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
392569 1q2j 5881 cing 4-filtered-FRED STAR entry full 252


data_FRED_restraints_with_modified_coordinates_PDB_code_1q2j

# This FRED archive file contains, for PDB entry <1q2j>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1q2j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1q2j
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        2609.94

    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_conotoxin_SmIIIA A . 1 1 
    stop_

save_


save_mu_conotoxin_SmIIIA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "mu conotoxin SmIIIA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XRCCNGRRGCSSRWCRDHSRCC
    _Entity.Number_of_monomers           22

    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 PCA $PCA 1 1 
        2 ARG .    1 1 
        3 CYS .    1 1 
        4 CYS .    1 1 
        5 ASN .    1 1 
        6 GLY .    1 1 
        7 ARG .    1 1 
        8 ARG .    1 1 
        9 GLY .    1 1 
       10 CYS .    1 1 
       11 SER .    1 1 
       12 SER .    1 1 
       13 ARG .    1 1 
       14 TRP .    1 1 
       15 CYS .    1 1 
       16 ARG .    1 1 
       17 ASP .    1 1 
       18 HIS .    1 1 
       19 SER .    1 1 
       20 ARG .    1 1 
       21 CYS .    1 1 
       22 CYS .    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

       PCA  1  1 1 1 
       ARG  2  2 1 1 
       CYS  3  3 1 1 
       CYS  4  4 1 1 
       ASN  5  5 1 1 
       GLY  6  6 1 1 
       ARG  7  7 1 1 
       ARG  8  8 1 1 
       GLY  9  9 1 1 
       CYS 10 10 1 1 
       SER 11 11 1 1 
       SER 12 12 1 1 
       ARG 13 13 1 1 
       TRP 14 14 1 1 
       CYS 15 15 1 1 
       ARG 16 16 1 1 
       ASP 17 17 1 1 
       HIS 18 18 1 1 
       SER 19 19 1 1 
       ARG 20 20 1 1 
       CYS 21 21 1 1 
       CYS 22 22 1 1 
    stop_

save_


save_PCA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PCA
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_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 
    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 ARG H   .  2 . HN   1 1 
         1 1 2 1 1  2 ARG QB  .  2 . HB#  1 1 
         2 1 1 1 1  2 ARG H   .  2 . HN   1 1 
         2 1 2 1 1  2 ARG QD  .  2 . HD#  1 1 
         3 1 1 1 1  2 ARG H   .  2 . HN   1 1 
         3 1 2 1 1  2 ARG QG  .  2 . HG#  1 1 
         4 1 1 1 1  2 ARG H   .  2 . HN   1 1 
         4 1 2 1 1  3 CYS H   .  3 . HN   1 1 
         5 1 1 1 1  2 ARG HA  .  2 . HA   1 1 
         5 1 2 1 1  4 CYS H   .  4 . HN   1 1 
         6 1 1 1 1  2 ARG QB  .  2 . HB#  1 1 
         6 1 2 1 1  4 CYS H   .  4 . HN   1 1 
         7 1 1 1 1  2 ARG QB  .  2 . HB#  1 1 
         7 1 2 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
         8 1 1 1 1  2 ARG QD  .  2 . HD#  1 1 
         8 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
         9 1 1 1 1  2 ARG QD  .  2 . HD#  1 1 
         9 1 2 1 1 14 TRP HH2 . 14 . HH2  1 1 
        10 1 1 1 1  2 ARG QD  .  2 . HD#  1 1 
        10 1 2 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
        11 1 1 1 1  2 ARG QD  .  2 . HD#  1 1 
        11 1 2 1 1 15 CYS HA  . 15 . HA   1 1 
        12 1 1 1 1  2 ARG QG  .  2 . HG#  1 1 
        12 1 2 1 1  3 CYS H   .  3 . HN   1 1 
        13 1 1 1 1  2 ARG QG  .  2 . HG#  1 1 
        13 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        14 1 1 1 1  2 ARG QG  .  2 . HG#  1 1 
        14 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
        15 1 1 1 1  2 ARG QG  .  2 . HG#  1 1 
        15 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        16 1 1 1 1  2 ARG QG  .  2 . HG#  1 1 
        16 1 2 1 1 14 TRP HH2 . 14 . HH2  1 1 
        17 1 1 1 1  2 ARG QG  .  2 . HG#  1 1 
        17 1 2 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
        18 1 1 1 1  3 CYS H   .  3 . HN   1 1 
        18 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        19 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
        19 1 2 1 1  4 CYS H   .  4 . HN   1 1 
        20 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
        20 1 2 1 1  5 ASN H   .  5 . HN   1 1 
        21 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
        21 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        22 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
        22 1 2 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
        23 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
        23 1 2 1 1 19 SER HA  . 19 . HA   1 1 
        24 1 1 1 1  3 CYS QB  .  3 . HB#  1 1 
        24 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
        25 1 1 1 1  3 CYS HB2 .  3 . HB2  1 1 
        25 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
        26 1 1 1 1  3 CYS HB2 .  3 . HB2  1 1 
        26 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
        27 1 1 1 1  3 CYS HB3 .  3 . HB1  1 1 
        27 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
        28 1 1 1 1  3 CYS HB3 .  3 . HB1  1 1 
        28 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
        29 1 1 1 1  4 CYS H   .  4 . HN   1 1 
        29 1 2 1 1  5 ASN H   .  5 . HN   1 1 
        30 1 1 1 1  4 CYS HA  .  4 . HA   1 1 
        30 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        31 1 1 1 1  4 CYS QB  .  4 . HB#  1 1 
        31 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        32 1 1 1 1  4 CYS QB  .  4 . HB#  1 1 
        32 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
        33 1 1 1 1  4 CYS HB2 .  4 . HB2  1 1 
        33 1 2 1 1  5 ASN H   .  5 . HN   1 1 
        34 1 1 1 1  4 CYS HB2 .  4 . HB2  1 1 
        34 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
        35 1 1 1 1  4 CYS HB2 .  4 . HB2  1 1 
        35 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
        36 1 1 1 1  4 CYS HB3 .  4 . HB1  1 1 
        36 1 2 1 1  5 ASN H   .  5 . HN   1 1 
        37 1 1 1 1  4 CYS HB3 .  4 . HB1  1 1 
        37 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
        38 1 1 1 1  4 CYS HB3 .  4 . HB1  1 1 
        38 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
        39 1 1 1 1  5 ASN H   .  5 . HN   1 1 
        39 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        40 1 1 1 1  5 ASN HA  .  5 . HA   1 1 
        40 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        41 1 1 1 1  5 ASN HB2 .  5 . HB2  1 1 
        41 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        42 1 1 1 1  5 ASN HB3 .  5 . HB1  1 1 
        42 1 2 1 1  6 GLY H   .  6 . HN   1 1 
        43 1 1 1 1  6 GLY QA  .  6 . HA#  1 1 
        43 1 2 1 1  8 ARG H   .  8 . HN   1 1 
        44 1 1 1 1  8 ARG H   .  8 . HN   1 1 
        44 1 2 1 1  8 ARG QG  .  8 . HG#  1 1 
        45 1 1 1 1  8 ARG H   .  8 . HN   1 1 
        45 1 2 1 1  9 GLY H   .  9 . HN   1 1 
        46 1 1 1 1  8 ARG HB2 .  8 . HB2  1 1 
        46 1 2 1 1  9 GLY H   .  9 . HN   1 1 
        47 1 1 1 1  8 ARG HB3 .  8 . HB1  1 1 
        47 1 2 1 1  9 GLY H   .  9 . HN   1 1 
        48 1 1 1 1  8 ARG QG  .  8 . HG#  1 1 
        48 1 2 1 1  9 GLY H   .  9 . HN   1 1 
        49 1 1 1 1  9 GLY H   .  9 . HN   1 1 
        49 1 2 1 1 10 CYS H   . 10 . HN   1 1 
        50 1 1 1 1 10 CYS H   . 10 . HN   1 1 
        50 1 2 1 1 11 SER H   . 11 . HN   1 1 
        51 1 1 1 1 10 CYS HA  . 10 . HA   1 1 
        51 1 2 1 1 12 SER H   . 12 . HN   1 1 
        52 1 1 1 1 10 CYS HA  . 10 . HA   1 1 
        52 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        53 1 1 1 1 10 CYS QB  . 10 . HB#  1 1 
        53 1 2 1 1 11 SER H   . 11 . HN   1 1 
        54 1 1 1 1 10 CYS QB  . 10 . HB#  1 1 
        54 1 2 1 1 12 SER H   . 12 . HN   1 1 
        55 1 1 1 1 10 CYS HB2 . 10 . HB2  1 1 
        55 1 2 1 1 11 SER H   . 11 . HN   1 1 
        56 1 1 1 1 10 CYS HB3 . 10 . HB1  1 1 
        56 1 2 1 1 11 SER H   . 11 . HN   1 1 
        57 1 1 1 1 11 SER H   . 11 . HN   1 1 
        57 1 2 1 1 12 SER H   . 12 . HN   1 1 
        58 1 1 1 1 11 SER QB  . 11 . HB#  1 1 
        58 1 2 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
        59 1 1 1 1 11 SER QB  . 11 . HB#  1 1 
        59 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        60 1 1 1 1 12 SER H   . 12 . HN   1 1 
        60 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        61 1 1 1 1 12 SER HA  . 12 . HA   1 1 
        61 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        62 1 1 1 1 12 SER HA  . 12 . HA   1 1 
        62 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        63 1 1 1 1 12 SER HA  . 12 . HA   1 1 
        63 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        64 1 1 1 1 12 SER QB  . 12 . HB#  1 1 
        64 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        65 1 1 1 1 12 SER QB  . 12 . HB#  1 1 
        65 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        66 1 1 1 1 12 SER QB  . 12 . HB#  1 1 
        66 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        67 1 1 1 1 12 SER QB  . 12 . HB#  1 1 
        67 1 2 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
        68 1 1 1 1 12 SER QB  . 12 . HB#  1 1 
        68 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        69 1 1 1 1 12 SER HB2 . 12 . HB2  1 1 
        69 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        70 1 1 1 1 12 SER HB2 . 12 . HB2  1 1 
        70 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        71 1 1 1 1 12 SER HB2 . 12 . HB2  1 1 
        71 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        72 1 1 1 1 12 SER HB3 . 12 . HB1  1 1 
        72 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        73 1 1 1 1 12 SER HB3 . 12 . HB1  1 1 
        73 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        74 1 1 1 1 12 SER HB3 . 12 . HB1  1 1 
        74 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        75 1 1 1 1 12 SER HG  . 12 . HG   1 1 
        75 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
        76 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        76 1 2 1 1 13 ARG QB  . 13 . HB#  1 1 
        77 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        77 1 2 1 1 13 ARG QD  . 13 . HD#  1 1 
        78 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        78 1 2 1 1 13 ARG QG  . 13 . HG#  1 1 
        79 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        79 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        80 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        80 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        81 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
        81 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        82 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
        82 1 2 1 1 16 ARG HE  . 16 . HE   1 1 
        83 1 1 1 1 13 ARG QB  . 13 . HB#  1 1 
        83 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        84 1 1 1 1 13 ARG QB  . 13 . HB#  1 1 
        84 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
        85 1 1 1 1 13 ARG HE  . 13 . HE   1 1 
        85 1 2 1 1 16 ARG HE  . 16 . HE   1 1 
        86 1 1 1 1 13 ARG QG  . 13 . HG#  1 1 
        86 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        87 1 1 1 1 13 ARG QH1 . 13 . HH1# 1 1 
        87 1 2 1 1 16 ARG HE  . 16 . HE   1 1 
        88 1 1 1 1 13 ARG QH2 . 13 . HH2# 1 1 
        88 1 2 1 1 16 ARG HE  . 16 . HE   1 1 
        89 1 1 1 1 14 TRP H   . 14 . HN   1 1 
        89 1 2 1 1 14 TRP HB2 . 14 . HB2  1 1 
        90 1 1 1 1 14 TRP H   . 14 . HN   1 1 
        90 1 2 1 1 14 TRP QB  . 14 . HB#  1 1 
        91 1 1 1 1 14 TRP H   . 14 . HN   1 1 
        91 1 2 1 1 14 TRP HB3 . 14 . HB1  1 1 
        92 1 1 1 1 14 TRP H   . 14 . HN   1 1 
        92 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        93 1 1 1 1 14 TRP H   . 14 . HN   1 1 
        93 1 2 1 1 15 CYS H   . 15 . HN   1 1 
        94 1 1 1 1 14 TRP H   . 14 . HN   1 1 
        94 1 2 1 1 16 ARG H   . 16 . HN   1 1 
        95 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
        95 1 2 1 1 14 TRP HD1 . 14 . HD1  1 1 
        96 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
        96 1 2 1 1 14 TRP HE1 . 14 . HE1  1 1 
        97 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
        97 1 2 1 1 14 TRP HE3 . 14 . HE3  1 1 
        98 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
        98 1 2 1 1 17 ASP H   . 17 . HN   1 1 
        99 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
        99 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
       100 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
       100 1 2 1 1 18 HIS H   . 18 . HN   1 1 
       101 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
       101 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       102 1 1 1 1 14 TRP HA  . 14 . HA   1 1 
       102 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       103 1 1 1 1 14 TRP QB  . 14 . HB#  1 1 
       103 1 2 1 1 16 ARG QG  . 16 . HG#  1 1 
       104 1 1 1 1 14 TRP QB  . 14 . HB#  1 1 
       104 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       105 1 1 1 1 14 TRP QB  . 14 . HB#  1 1 
       105 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       106 1 1 1 1 14 TRP QB  . 14 . HB#  1 1 
       106 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
       107 1 1 1 1 14 TRP HB2 . 14 . HB2  1 1 
       107 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       108 1 1 1 1 14 TRP HB2 . 14 . HB2  1 1 
       108 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       109 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       109 1 2 1 1 15 CYS H   . 15 . HN   1 1 
       110 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       110 1 2 1 1 18 HIS HB2 . 18 . HB2  1 1 
       111 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       111 1 2 1 1 18 HIS QB  . 18 . HB#  1 1 
       112 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       112 1 2 1 1 18 HIS HB3 . 18 . HB1  1 1 
       113 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       113 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       114 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       114 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       115 1 1 1 1 14 TRP HE1 . 14 . HE1  1 1 
       115 1 2 1 1 18 HIS HB2 . 18 . HB2  1 1 
       116 1 1 1 1 14 TRP HE1 . 14 . HE1  1 1 
       116 1 2 1 1 18 HIS QB  . 18 . HB#  1 1 
       117 1 1 1 1 14 TRP HE1 . 14 . HE1  1 1 
       117 1 2 1 1 18 HIS HB3 . 18 . HB1  1 1 
       118 1 1 1 1 14 TRP HE1 . 14 . HE1  1 1 
       118 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       119 1 1 1 1 14 TRP HE1 . 14 . HE1  1 1 
       119 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       120 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       120 1 2 1 1 15 CYS H   . 15 . HN   1 1 
       121 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       121 1 2 1 1 15 CYS HA  . 15 . HA   1 1 
       122 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       122 1 2 1 1 17 ASP QB  . 17 . HB#  1 1 
       123 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       123 1 2 1 1 18 HIS HB2 . 18 . HB2  1 1 
       124 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       124 1 2 1 1 18 HIS QB  . 18 . HB#  1 1 
       125 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       125 1 2 1 1 18 HIS HB3 . 18 . HB1  1 1 
       126 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       126 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       127 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       127 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       128 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       128 1 2 1 1 19 SER HA  . 19 . HA   1 1 
       129 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       129 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
       130 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       130 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
       131 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       131 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
       132 1 1 1 1 14 TRP HH2 . 14 . HH2  1 1 
       132 1 2 1 1 15 CYS HA  . 15 . HA   1 1 
       133 1 1 1 1 14 TRP HH2 . 14 . HH2  1 1 
       133 1 2 1 1 18 HIS HB2 . 18 . HB2  1 1 
       134 1 1 1 1 14 TRP HH2 . 14 . HH2  1 1 
       134 1 2 1 1 18 HIS HB3 . 18 . HB1  1 1 
       135 1 1 1 1 14 TRP HH2 . 14 . HH2  1 1 
       135 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
       136 1 1 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       136 1 2 1 1 15 CYS HA  . 15 . HA   1 1 
       137 1 1 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       137 1 2 1 1 18 HIS HB2 . 18 . HB2  1 1 
       138 1 1 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       138 1 2 1 1 18 HIS QB  . 18 . HB#  1 1 
       139 1 1 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       139 1 2 1 1 18 HIS HB3 . 18 . HB1  1 1 
       140 1 1 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       140 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       141 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       141 1 2 1 1 15 CYS HA  . 15 . HA   1 1 
       142 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       142 1 2 1 1 18 HIS HB2 . 18 . HB2  1 1 
       143 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       143 1 2 1 1 18 HIS QB  . 18 . HB#  1 1 
       144 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       144 1 2 1 1 18 HIS HB3 . 18 . HB1  1 1 
       145 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       145 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       146 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       146 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
       147 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       147 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
       148 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       148 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
       149 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       149 1 2 1 1 15 CYS HB2 . 15 . HB2  1 1 
       150 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       150 1 2 1 1 15 CYS QB  . 15 . HB#  1 1 
       151 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       151 1 2 1 1 15 CYS HB3 . 15 . HB1  1 1 
       152 1 1 1 1 15 CYS H   . 15 . HN   1 1 
       152 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       153 1 1 1 1 15 CYS HA  . 15 . HA   1 1 
       153 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       154 1 1 1 1 15 CYS HA  . 15 . HA   1 1 
       154 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       155 1 1 1 1 15 CYS HA  . 15 . HA   1 1 
       155 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
       156 1 1 1 1 15 CYS QB  . 15 . HB#  1 1 
       156 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       157 1 1 1 1 15 CYS QB  . 15 . HB#  1 1 
       157 1 2 1 1 19 SER H   . 19 . HN   1 1 
       158 1 1 1 1 15 CYS HB2 . 15 . HB2  1 1 
       158 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       159 1 1 1 1 15 CYS HB3 . 15 . HB1  1 1 
       159 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       160 1 1 1 1 16 ARG H   . 16 . HN   1 1 
       160 1 2 1 1 16 ARG QB  . 16 . HB#  1 1 
       161 1 1 1 1 16 ARG H   . 16 . HN   1 1 
       161 1 2 1 1 16 ARG QG  . 16 . HG#  1 1 
       162 1 1 1 1 16 ARG H   . 16 . HN   1 1 
       162 1 2 1 1 17 ASP H   . 17 . HN   1 1 
       163 1 1 1 1 16 ARG H   . 16 . HN   1 1 
       163 1 2 1 1 18 HIS H   . 18 . HN   1 1 
       164 1 1 1 1 16 ARG H   . 16 . HN   1 1 
       164 1 2 1 1 22 CYS QB  . 22 . HB#  1 1 
       165 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
       165 1 2 1 1 16 ARG QG  . 16 . HG#  1 1 
       166 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
       166 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
       167 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
       167 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
       168 1 1 1 1 16 ARG QB  . 16 . HB#  1 1 
       168 1 2 1 1 17 ASP H   . 17 . HN   1 1 
       169 1 1 1 1 16 ARG QB  . 16 . HB#  1 1 
       169 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
       170 1 1 1 1 16 ARG QB  . 16 . HB#  1 1 
       170 1 2 1 1 22 CYS QB  . 22 . HB#  1 1 
       171 1 1 1 1 16 ARG QB  . 16 . HB#  1 1 
       171 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
       172 1 1 1 1 16 ARG HE  . 16 . HE   1 1 
       172 1 2 1 1 22 CYS QB  . 22 . HB#  1 1 
       173 1 1 1 1 16 ARG QG  . 16 . HG#  1 1 
       173 1 2 1 1 17 ASP H   . 17 . HN   1 1 
       174 1 1 1 1 16 ARG QG  . 16 . HG#  1 1 
       174 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
       175 1 1 1 1 16 ARG QG  . 16 . HG#  1 1 
       175 1 2 1 1 22 CYS QB  . 22 . HB#  1 1 
       176 1 1 1 1 16 ARG QG  . 16 . HG#  1 1 
       176 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
       177 1 1 1 1 17 ASP H   . 17 . HN   1 1 
       177 1 2 1 1 17 ASP HB2 . 17 . HB2  1 1 
       178 1 1 1 1 17 ASP H   . 17 . HN   1 1 
       178 1 2 1 1 17 ASP HB3 . 17 . HB1  1 1 
       179 1 1 1 1 17 ASP H   . 17 . HN   1 1 
       179 1 2 1 1 18 HIS H   . 18 . HN   1 1 
       180 1 1 1 1 17 ASP H   . 17 . HN   1 1 
       180 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       181 1 1 1 1 17 ASP QB  . 17 . HB#  1 1 
       181 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       182 1 1 1 1 17 ASP HB2 . 17 . HB2  1 1 
       182 1 2 1 1 18 HIS H   . 18 . HN   1 1 
       183 1 1 1 1 17 ASP HB2 . 17 . HB2  1 1 
       183 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       184 1 1 1 1 17 ASP HB2 . 17 . HB2  1 1 
       184 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       185 1 1 1 1 17 ASP HB3 . 17 . HB1  1 1 
       185 1 2 1 1 18 HIS H   . 18 . HN   1 1 
       186 1 1 1 1 17 ASP HB3 . 17 . HB1  1 1 
       186 1 2 1 1 18 HIS HD2 . 18 . HD2  1 1 
       187 1 1 1 1 17 ASP HB3 . 17 . HB1  1 1 
       187 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       188 1 1 1 1 18 HIS H   . 18 . HN   1 1 
       188 1 2 1 1 18 HIS HE1 . 18 . HE1  1 1 
       189 1 1 1 1 18 HIS H   . 18 . HN   1 1 
       189 1 2 1 1 19 SER H   . 19 . HN   1 1 
       190 1 1 1 1 18 HIS HB2 . 18 . HB2  1 1 
       190 1 2 1 1 19 SER H   . 19 . HN   1 1 
       191 1 1 1 1 18 HIS HB3 . 18 . HB1  1 1 
       191 1 2 1 1 19 SER H   . 19 . HN   1 1 
       192 1 1 1 1 19 SER H   . 19 . HN   1 1 
       192 1 2 1 1 19 SER HB2 . 19 . HB2  1 1 
       193 1 1 1 1 19 SER H   . 19 . HN   1 1 
       193 1 2 1 1 19 SER QB  . 19 . HB#  1 1 
       194 1 1 1 1 19 SER H   . 19 . HN   1 1 
       194 1 2 1 1 19 SER HB3 . 19 . HB1  1 1 
       195 1 1 1 1 19 SER H   . 19 . HN   1 1 
       195 1 2 1 1 20 ARG H   . 20 . HN   1 1 
       196 1 1 1 1 19 SER H   . 19 . HN   1 1 
       196 1 2 1 1 22 CYS QB  . 22 . HB#  1 1 
       197 1 1 1 1 19 SER HA  . 19 . HA   1 1 
       197 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       198 1 1 1 1 19 SER QB  . 19 . HB#  1 1 
       198 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       199 1 1 1 1 19 SER QB  . 19 . HB#  1 1 
       199 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       200 1 1 1 1 19 SER HB2 . 19 . HB2  1 1 
       200 1 2 1 1 20 ARG H   . 20 . HN   1 1 
       201 1 1 1 1 19 SER HB2 . 19 . HB2  1 1 
       201 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       202 1 1 1 1 19 SER HB2 . 19 . HB2  1 1 
       202 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
       203 1 1 1 1 19 SER HB2 . 19 . HB2  1 1 
       203 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
       204 1 1 1 1 19 SER HB3 . 19 . HB1  1 1 
       204 1 2 1 1 20 ARG H   . 20 . HN   1 1 
       205 1 1 1 1 19 SER HB3 . 19 . HB1  1 1 
       205 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       206 1 1 1 1 19 SER HB3 . 19 . HB1  1 1 
       206 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
       207 1 1 1 1 19 SER HB3 . 19 . HB1  1 1 
       207 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
       208 1 1 1 1 20 ARG H   . 20 . HN   1 1 
       208 1 2 1 1 20 ARG QG  . 20 . HG#  1 1 
       209 1 1 1 1 20 ARG H   . 20 . HN   1 1 
       209 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       210 1 1 1 1 20 ARG HA  . 20 . HA   1 1 
       210 1 2 1 1 20 ARG QG  . 20 . HG#  1 1 
       211 1 1 1 1 20 ARG HA  . 20 . HA   1 1 
       211 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       212 1 1 1 1 20 ARG HB2 . 20 . HB2  1 1 
       212 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       213 1 1 1 1 20 ARG HB3 . 20 . HB1  1 1 
       213 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       214 1 1 1 1 20 ARG QG  . 20 . HG#  1 1 
       214 1 2 1 1 21 CYS H   . 21 . HN   1 1 
       215 1 1 1 1 21 CYS H   . 21 . HN   1 1 
       215 1 2 1 1 21 CYS HB2 . 21 . HB2  1 1 
       216 1 1 1 1 21 CYS H   . 21 . HN   1 1 
       216 1 2 1 1 21 CYS QB  . 21 . HB#  1 1 
       217 1 1 1 1 21 CYS H   . 21 . HN   1 1 
       217 1 2 1 1 21 CYS HB3 . 21 . HB1  1 1 
       218 1 1 1 1 21 CYS H   . 21 . HN   1 1 
       218 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       219 1 1 1 1 21 CYS QB  . 21 . HB#  1 1 
       219 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       220 1 1 1 1 21 CYS HB2 . 21 . HB2  1 1 
       220 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       221 1 1 1 1 21 CYS HB3 . 21 . HB1  1 1 
       221 1 2 1 1 22 CYS H   . 22 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.71 1.8 3.71 1 1 
         2 1 . . . . .  5.6 1.8  5.6 1 1 
         3 1 . . . . . 4.18 1.8 4.18 1 1 
         4 1 . . . . . 3.87 1.8 3.87 1 1 
         5 1 . . . . . 4.44 1.8 4.44 1 1 
         6 1 . . . . .  4.8 1.8  4.8 1 1 
         7 1 . . . . . 5.65 1.8 5.65 1 1 
         8 1 . . . . . 5.56 1.8 5.56 1 1 
         9 1 . . . . .  4.8 1.8  4.8 1 1 
        10 1 . . . . . 4.99 1.8 4.99 1 1 
        11 1 . . . . . 5.08 1.8 5.08 1 1 
        12 1 . . . . .  4.1 1.8  4.1 1 1 
        13 1 . . . . . 5.12 1.8 5.12 1 1 
        14 1 . . . . . 6.86 1.8 6.86 1 1 
        15 1 . . . . . 5.66 1.8 5.66 1 1 
        16 1 . . . . . 6.42 1.8 6.42 1 1 
        17 1 . . . . . 5.57 1.8 5.57 1 1 
        18 1 . . . . . 3.61 1.8 3.61 1 1 
        19 1 . . . . . 4.53 1.8 4.53 1 1 
        20 1 . . . . . 5.75 1.8 5.75 1 1 
        21 1 . . . . . 5.78 1.8 5.78 1 1 
        22 1 . . . . . 5.95 1.8 5.95 1 1 
        23 1 . . . . . 5.45 1.8 5.45 1 1 
        24 1 . . . . . 4.73 1.8 4.73 1 1 
        25 1 . . . . . 5.14 1.8 5.14 1 1 
        26 1 . . . . . 5.14 1.8 5.14 1 1 
        27 1 . . . . . 5.14 1.8 5.14 1 1 
        28 1 . . . . . 5.14 1.8 5.14 1 1 
        29 1 . . . . . 4.28 1.8 4.28 1 1 
        30 1 . . . . . 4.65 1.8 4.65 1 1 
        31 1 . . . . . 4.83 1.8 4.83 1 1 
        32 1 . . . . . 4.48 1.8 4.48 1 1 
        33 1 . . . . . 4.21 1.8 4.21 1 1 
        34 1 . . . . . 5.32 1.8 5.32 1 1 
        35 1 . . . . . 5.32 1.8 5.32 1 1 
        36 1 . . . . . 4.21 1.8 4.21 1 1 
        37 1 . . . . . 5.32 1.8 5.32 1 1 
        38 1 . . . . . 5.32 1.8 5.32 1 1 
        39 1 . . . . . 3.63 1.8 3.63 1 1 
        40 1 . . . . .  2.9 1.8  2.9 1 1 
        41 1 . . . . . 4.23 1.8 4.23 1 1 
        42 1 . . . . . 4.23 1.8 4.23 1 1 
        43 1 . . . . . 4.93 1.8 4.93 1 1 
        44 1 . . . . . 4.22 1.8 4.22 1 1 
        45 1 . . . . .  3.3 1.8  3.3 1 1 
        46 1 . . . . . 4.24 1.8 4.24 1 1 
        47 1 . . . . . 4.24 1.8 4.24 1 1 
        48 1 . . . . . 4.49 1.8 4.49 1 1 
        49 1 . . . . .  3.5 1.8  3.5 1 1 
        50 1 . . . . . 3.53 1.8 3.53 1 1 
        51 1 . . . . . 4.11 1.8 4.11 1 1 
        52 1 . . . . . 4.39 1.8 4.39 1 1 
        53 1 . . . . . 4.18 1.8 4.18 1 1 
        54 1 . . . . . 6.35 1.8 6.35 1 1 
        55 1 . . . . . 4.36 1.8 4.36 1 1 
        56 1 . . . . . 4.36 1.8 4.36 1 1 
        57 1 . . . . .  3.4 1.8  3.4 1 1 
        58 1 . . . . . 5.84 1.8 5.84 1 1 
        59 1 . . . . .  6.6 1.8  6.6 1 1 
        60 1 . . . . . 5.47 1.8 5.47 1 1 
        61 1 . . . . . 3.36 1.8 3.36 1 1 
        62 1 . . . . . 5.28 1.8 5.28 1 1 
        63 1 . . . . . 5.56 1.8 5.56 1 1 
        64 1 . . . . . 4.49 1.8 4.49 1 1 
        65 1 . . . . . 4.92 1.8 4.92 1 1 
        66 1 . . . . . 6.66 1.8 6.66 1 1 
        67 1 . . . . . 6.64 1.8 6.64 1 1 
        68 1 . . . . . 4.84 1.8 4.84 1 1 
        69 1 . . . . . 4.81 1.8 4.81 1 1 
        70 1 . . . . . 5.28 1.8 5.28 1 1 
        71 1 . . . . . 4.99 1.8 4.99 1 1 
        72 1 . . . . . 4.81 1.8 4.81 1 1 
        73 1 . . . . . 5.28 1.8 5.28 1 1 
        74 1 . . . . . 4.99 1.8 4.99 1 1 
        75 1 . . . . . 6.28 1.8 6.28 1 1 
        76 1 . . . . . 3.64 1.8 3.64 1 1 
        77 1 . . . . . 5.76 1.8 5.76 1 1 
        78 1 . . . . . 4.58 1.8 4.58 1 1 
        79 1 . . . . . 3.68 1.8 3.68 1 1 
        80 1 . . . . . 5.96 1.8 5.96 1 1 
        81 1 . . . . . 4.92 1.8 4.92 1 1 
        82 1 . . . . . 4.72 1.8 4.72 1 1 
        83 1 . . . . . 4.21 1.8 4.21 1 1 
        84 1 . . . . . 6.12 1.8 6.12 1 1 
        85 1 . . . . .  4.2 1.8  4.2 1 1 
        86 1 . . . . .  5.2 1.8  5.2 1 1 
        87 1 . . . . . 4.97 1.8 4.97 1 1 
        88 1 . . . . . 5.14 1.8 5.14 1 1 
        89 1 . . . . . 4.03 1.8 4.03 1 1 
        90 1 . . . . . 3.81 1.8 3.81 1 1 
        91 1 . . . . . 4.03 1.8 4.03 1 1 
        92 1 . . . . . 5.53 1.8 5.53 1 1 
        93 1 . . . . . 4.12 1.8 4.12 1 1 
        94 1 . . . . . 5.95 1.8 5.95 1 1 
        95 1 . . . . . 3.92 1.8 3.92 1 1 
        96 1 . . . . . 5.94 1.8 5.94 1 1 
        97 1 . . . . . 4.44 1.8 4.44 1 1 
        98 1 . . . . . 4.99 1.8 4.99 1 1 
        99 1 . . . . . 6.28 1.8 6.28 1 1 
       100 1 . . . . . 5.95 1.8 5.95 1 1 
       101 1 . . . . . 5.54 1.8 5.54 1 1 
       102 1 . . . . . 3.95 1.8 3.95 1 1 
       103 1 . . . . . 4.61 1.8 4.61 1 1 
       104 1 . . . . . 6.19 1.8 6.19 1 1 
       105 1 . . . . . 5.46 1.8 5.46 1 1 
       106 1 . . . . . 7.13 1.8 7.13 1 1 
       107 1 . . . . . 6.56 1.8 6.56 1 1 
       108 1 . . . . . 5.65 1.8 5.65 1 1 
       109 1 . . . . . 5.73 1.8 5.73 1 1 
       110 1 . . . . . 6.47 1.8 6.47 1 1 
       111 1 . . . . . 6.24 1.8 6.24 1 1 
       112 1 . . . . . 6.97 1.8 6.97 1 1 
       113 1 . . . . . 4.56 1.8 4.56 1 1 
       114 1 . . . . . 4.34 1.8 4.34 1 1 
       115 1 . . . . .  7.1 1.8  7.1 1 1 
       116 1 . . . . . 6.29 1.8 6.29 1 1 
       117 1 . . . . .  7.1 1.8  7.1 1 1 
       118 1 . . . . . 5.18 1.8 5.18 1 1 
       119 1 . . . . . 5.23 1.8 5.23 1 1 
       120 1 . . . . . 4.56 1.8 4.56 1 1 
       121 1 . . . . . 3.97 1.8 3.97 1 1 
       122 1 . . . . . 7.18 1.8 7.18 1 1 
       123 1 . . . . . 6.02 1.8 6.02 1 1 
       124 1 . . . . . 5.74 1.8 5.74 1 1 
       125 1 . . . . . 6.02 1.8 6.02 1 1 
       126 1 . . . . . 6.02 1.8 6.02 1 1 
       127 1 . . . . . 5.64 1.8 5.64 1 1 
       128 1 . . . . . 6.44 1.8 6.44 1 1 
       129 1 . . . . .  5.5 1.8  5.5 1 1 
       130 1 . . . . . 5.32 1.8 5.32 1 1 
       131 1 . . . . .  5.5 1.8  5.5 1 1 
       132 1 . . . . . 5.99 1.8 5.99 1 1 
       133 1 . . . . .  5.4 1.8  5.4 1 1 
       134 1 . . . . .  5.4 1.8  5.4 1 1 
       135 1 . . . . . 6.69 1.8 6.69 1 1 
       136 1 . . . . . 5.94 1.8 5.94 1 1 
       137 1 . . . . .  5.7 1.8  5.7 1 1 
       138 1 . . . . . 5.28 1.8 5.28 1 1 
       139 1 . . . . .  5.7 1.8  5.7 1 1 
       140 1 . . . . .  6.1 1.8  6.1 1 1 
       141 1 . . . . .  4.4 1.8  4.4 1 1 
       142 1 . . . . . 5.58 1.8 5.58 1 1 
       143 1 . . . . . 5.42 1.8 5.42 1 1 
       144 1 . . . . . 5.58 1.8 5.58 1 1 
       145 1 . . . . .  6.4 1.8  6.4 1 1 
       146 1 . . . . .  5.5 1.8  5.5 1 1 
       147 1 . . . . . 5.18 1.8 5.18 1 1 
       148 1 . . . . .  5.5 1.8  5.5 1 1 
       149 1 . . . . . 3.66 1.8 3.66 1 1 
       150 1 . . . . .  3.4 1.8  3.4 1 1 
       151 1 . . . . . 3.66 1.8 3.66 1 1 
       152 1 . . . . . 3.85 1.8 3.85 1 1 
       153 1 . . . . . 6.16 1.8 6.16 1 1 
       154 1 . . . . . 4.66 1.8 4.66 1 1 
       155 1 . . . . . 5.57 1.8 5.57 1 1 
       156 1 . . . . . 4.38 1.8 4.38 1 1 
       157 1 . . . . . 6.27 1.8 6.27 1 1 
       158 1 . . . . . 4.66 1.8 4.66 1 1 
       159 1 . . . . . 4.66 1.8 4.66 1 1 
       160 1 . . . . .  3.5 1.8  3.5 1 1 
       161 1 . . . . . 4.62 1.8 4.62 1 1 
       162 1 . . . . . 3.38 1.8 3.38 1 1 
       163 1 . . . . .  5.3 1.8  5.3 1 1 
       164 1 . . . . . 5.96 1.8 5.96 1 1 
       165 1 . . . . . 3.71 1.8 3.71 1 1 
       166 1 . . . . . 3.98 1.8 3.98 1 1 
       167 1 . . . . . 3.98 1.8 3.98 1 1 
       168 1 . . . . . 4.21 1.8 4.21 1 1 
       169 1 . . . . . 4.84 1.8 4.84 1 1 
       170 1 . . . . . 4.62 1.8 4.62 1 1 
       171 1 . . . . . 4.84 1.8 4.84 1 1 
       172 1 . . . . . 6.17 1.8 6.17 1 1 
       173 1 . . . . . 5.56 1.8 5.56 1 1 
       174 1 . . . . . 4.81 1.8 4.81 1 1 
       175 1 . . . . . 4.58 1.8 4.58 1 1 
       176 1 . . . . . 4.81 1.8 4.81 1 1 
       177 1 . . . . . 3.74 1.8 3.74 1 1 
       178 1 . . . . . 3.74 1.8 3.74 1 1 
       179 1 . . . . .  3.5 1.8  3.5 1 1 
       180 1 . . . . . 5.62 1.8 5.62 1 1 
       181 1 . . . . . 4.92 1.8 4.92 1 1 
       182 1 . . . . . 4.88 1.8 4.88 1 1 
       183 1 . . . . .  5.2 1.8  5.2 1 1 
       184 1 . . . . . 4.79 1.8 4.79 1 1 
       185 1 . . . . . 4.88 1.8 4.88 1 1 
       186 1 . . . . .  5.2 1.8  5.2 1 1 
       187 1 . . . . . 4.79 1.8 4.79 1 1 
       188 1 . . . . . 5.29 1.8 5.29 1 1 
       189 1 . . . . . 3.77 1.8 3.77 1 1 
       190 1 . . . . . 5.45 1.8 5.45 1 1 
       191 1 . . . . . 5.45 1.8 5.45 1 1 
       192 1 . . . . . 4.06 1.8 4.06 1 1 
       193 1 . . . . .  3.8 1.8  3.8 1 1 
       194 1 . . . . . 4.06 1.8 4.06 1 1 
       195 1 . . . . . 5.53 1.8 5.53 1 1 
       196 1 . . . . .  6.1 1.8  6.1 1 1 
       197 1 . . . . . 5.05 1.8 5.05 1 1 
       198 1 . . . . . 4.82 1.8 4.82 1 1 
       199 1 . . . . . 6.35 1.8 6.35 1 1 
       200 1 . . . . .  5.5 1.8  5.5 1 1 
       201 1 . . . . . 4.96 1.8 4.96 1 1 
       202 1 . . . . . 7.49 1.8 7.49 1 1 
       203 1 . . . . . 7.49 1.8 7.49 1 1 
       204 1 . . . . .  5.5 1.8  5.5 1 1 
       205 1 . . . . . 4.96 1.8 4.96 1 1 
       206 1 . . . . . 7.49 1.8 7.49 1 1 
       207 1 . . . . . 7.49 1.8 7.49 1 1 
       208 1 . . . . . 4.64 1.8 4.64 1 1 
       209 1 . . . . . 4.13 1.8 4.13 1 1 
       210 1 . . . . . 3.73 1.8 3.73 1 1 
       211 1 . . . . . 5.46 1.8 5.46 1 1 
       212 1 . . . . . 4.98 1.8 4.98 1 1 
       213 1 . . . . . 4.98 1.8 4.98 1 1 
       214 1 . . . . .  4.9 1.8  4.9 1 1 
       215 1 . . . . . 4.07 1.8 4.07 1 1 
       216 1 . . . . . 3.89 1.8 3.89 1 1 
       217 1 . . . . . 4.07 1.8 4.07 1 1 
       218 1 . . . . . 3.36 1.8 3.36 1 1 
       219 1 . . . . . 5.12 1.8 5.12 1 1 
       220 1 . . . . .  4.7 1.8  4.7 1 1 
       221 1 . . . . .  4.7 1.8  4.7 1 1 
    stop_

save_


save_CNS/XPLOR_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 . 1 1  1 PCA C 1 1  2 ARG N  1 1  2 ARG CA 1 1  2 ARG C  -179.99998       0.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 ARG C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C  -179.99998       0.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        3 . 1 1  5 ASN C 1 1  6 GLY N  1 1  6 GLY CA 1 1  6 GLY C  -179.99998       0.0 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
        4 . 1 1  3 CYS C 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C      -150.0 -89.99999 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        5 . 1 1  4 CYS C 1 1  5 ASN N  1 1  5 ASN CA 1 1  5 ASN C      -150.0 -89.99999 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        6 . 1 1  6 GLY C 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  -179.99998       0.0 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
        7 . 1 1  7 ARG C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C  -179.99998       0.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
        8 . 1 1  9 GLY C 1 1 10 CYS N  1 1 10 CYS CA 1 1 10 CYS C      -150.0 -89.99999 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
        9 . 1 1 10 CYS C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C      -150.0 -89.99999 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       10 . 1 1 11 SER C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C  -179.99998       0.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       11 . 1 1 12 SER C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C      -150.0 -89.99999 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       12 . 1 1 13 ARG C 1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP C  -179.99998       0.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       13 . 1 1 14 TRP C 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C      -150.0 -89.99999 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       14 . 1 1 15 CYS C 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  -179.99998       0.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       15 . 1 1 16 ARG C 1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C      -150.0 -89.99999 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       16 . 1 1 17 ASP C 1 1 18 HIS N  1 1 18 HIS CA 1 1 18 HIS C  -179.99998       0.0 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
       17 . 1 1 18 HIS C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C      -150.0 -89.99999 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
       18 . 1 1 19 SER C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C  -179.99998       0.0 . 19 . C . 20 . N  . 20 . CA . 20 . C  1 1 
       19 . 1 1 20 ARG C 1 1 21 CYS N  1 1 21 CYS CA 1 1 21 CYS C  -179.99998       0.0 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
       20 . 1 1 21 CYS C 1 1 22 CYS N  1 1 22 CYS CA 1 1 22 CYS C  -179.99998       0.0 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       21 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 CYS N        20.0     220.0 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
       22 . 1 1  4 CYS N 1 1  4 CYS CA 1 1  4 CYS C  1 1  5 ASN N   -89.99999      30.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
       23 . 1 1  7 ARG N 1 1  7 ARG CA 1 1  7 ARG C  1 1  8 ARG N   -89.99999      30.0 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
       24 . 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 GLY N   -89.99999      30.0 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
       25 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 SER N      -140.0      80.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       26 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 ARG N      -140.0      80.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       27 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C  1 1 15 CYS N      -140.0      80.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       28 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C  1 1 18 HIS N      -140.0      80.0 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
       29 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 CYS N        20.0     220.0 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
       30 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG  -89.99999     -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . SG 1 1 
       31 . 1 1  4 CYS N 1 1  4 CYS CA 1 1  4 CYS CB 1 1  4 CYS SG  -89.99999     -30.0 .  4 . N .  4 . CA .  4 . CB .  4 . SG 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 PCA C    C 27.226 32.183 24.733 1.00 . A A .  1 PCA C    1 1 
        1    2 1 1  1 PCA CA   C 27.241 32.973 23.420 1.00 . A A .  1 PCA CA   1 1 
        1    3 1 1  1 PCA CB   C 28.661 33.051 22.837 1.00 . A A .  1 PCA CB   1 1 
        1    4 1 1  1 PCA CD   C 27.607 35.189 22.930 1.00 . A A .  1 PCA CD   1 1 
        1    5 1 1  1 PCA CG   C 28.864 34.497 22.453 1.00 . A A .  1 PCA CG   1 1 
        1    6 1 1  1 PCA HA   H 26.574 32.519 22.705 1.00 . A A .  1 PCA HA   1 1 
        1    7 1 1  1 PCA HB2  H 28.742 32.426 21.963 1.00 . A A .  1 PCA HB2  1 1 
        1    8 1 1  1 PCA HB3  H 29.386 32.753 23.582 1.00 . A A .  1 PCA HB3  1 1 
        1    9 1 1  1 PCA HG2  H 28.956 34.593 21.385 1.00 . A A .  1 PCA HG2  1 1 
        1   10 1 1  1 PCA HG3  H 29.736 34.901 22.952 1.00 . A A .  1 PCA HG3  1 1 
        1   11 1 1  1 PCA N    N 26.854 34.419 23.663 1.00 . A A .  1 PCA N    1 1 
        1   12 1 1  1 PCA O    O 27.157 32.753 25.802 1.00 . A A .  1 PCA O    1 1 
        1   13 1 1  1 PCA OE   O 27.194 36.178 22.355 1.00 . A A .  1 PCA OE   1 1 
        1   14 1 1  2 ARG C    C 28.190 28.835 25.737 1.00 . A A .  2 ARG C    1 1 
        1   15 1 1  2 ARG CA   C 27.256 30.047 25.897 1.00 . A A .  2 ARG CA   1 1 
        1   16 1 1  2 ARG CB   C 25.784 29.627 26.052 1.00 . A A .  2 ARG CB   1 1 
        1   17 1 1  2 ARG CD   C 24.398 28.809 27.970 1.00 . A A .  2 ARG CD   1 1 
        1   18 1 1  2 ARG CG   C 25.647 28.542 27.126 1.00 . A A .  2 ARG CG   1 1 
        1   19 1 1  2 ARG CZ   C 24.001 30.500 29.669 1.00 . A A .  2 ARG CZ   1 1 
        1   20 1 1  2 ARG H    H 27.331 30.440 23.780 1.00 . A A .  2 ARG H    1 1 
        1   21 1 1  2 ARG HA   H 27.559 30.641 26.746 1.00 . A A .  2 ARG HA   1 1 
        1   22 1 1  2 ARG HB2  H 25.198 30.488 26.338 1.00 . A A .  2 ARG HB2  1 1 
        1   23 1 1  2 ARG HB3  H 25.418 29.244 25.112 1.00 . A A .  2 ARG HB3  1 1 
        1   24 1 1  2 ARG HD2  H 23.635 29.279 27.364 1.00 . A A .  2 ARG HD2  1 1 
        1   25 1 1  2 ARG HD3  H 24.023 27.883 28.391 1.00 . A A .  2 ARG HD3  1 1 
        1   26 1 1  2 ARG HE   H 25.810 29.755 29.314 1.00 . A A .  2 ARG HE   1 1 
        1   27 1 1  2 ARG HG2  H 25.553 27.578 26.650 1.00 . A A .  2 ARG HG2  1 1 
        1   28 1 1  2 ARG HG3  H 26.518 28.546 27.763 1.00 . A A .  2 ARG HG3  1 1 
        1   29 1 1  2 ARG HH11 H 23.408 29.077 30.949 1.00 . A A .  2 ARG HH11 1 1 
        1   30 1 1  2 ARG HH12 H 22.642 30.617 31.143 1.00 . A A .  2 ARG HH12 1 1 
        1   31 1 1  2 ARG HH21 H 24.402 32.091 28.518 1.00 . A A .  2 ARG HH21 1 1 
        1   32 1 1  2 ARG HH22 H 23.215 32.344 29.750 1.00 . A A .  2 ARG HH22 1 1 
        1   33 1 1  2 ARG N    N 27.279 30.876 24.655 1.00 . A A .  2 ARG N    1 1 
        1   34 1 1  2 ARG NE   N 24.858 29.730 29.059 1.00 . A A .  2 ARG NE   1 1 
        1   35 1 1  2 ARG NH1  N 23.294 30.029 30.661 1.00 . A A .  2 ARG NH1  1 1 
        1   36 1 1  2 ARG NH2  N 23.859 31.739 29.281 1.00 . A A .  2 ARG NH2  1 1 
        1   37 1 1  2 ARG O    O 29.357 28.903 26.070 1.00 . A A .  2 ARG O    1 1 
        1   38 1 1  3 CYS C    C 29.462 26.706 23.796 1.00 . A A .  3 CYS C    1 1 
        1   39 1 1  3 CYS CA   C 28.595 26.535 25.045 1.00 . A A .  3 CYS CA   1 1 
        1   40 1 1  3 CYS CB   C 27.673 25.314 24.882 1.00 . A A .  3 CYS CB   1 1 
        1   41 1 1  3 CYS H    H 26.770 27.690 24.939 1.00 . A A .  3 CYS H    1 1 
        1   42 1 1  3 CYS HA   H 29.216 26.408 25.920 1.00 . A A .  3 CYS HA   1 1 
        1   43 1 1  3 CYS HB2  H 27.405 25.207 23.840 1.00 . A A .  3 CYS HB2  1 1 
        1   44 1 1  3 CYS HB3  H 28.201 24.428 25.203 1.00 . A A .  3 CYS HB3  1 1 
        1   45 1 1  3 CYS N    N 27.705 27.731 25.218 1.00 . A A .  3 CYS N    1 1 
        1   46 1 1  3 CYS O    O 29.380 25.932 22.865 1.00 . A A .  3 CYS O    1 1 
        1   47 1 1  3 CYS SG   S 26.165 25.504 25.867 1.00 . A A .  3 CYS SG   1 1 
        1   48 1 1  4 CYS C    C 32.528 28.482 22.955 1.00 . A A .  4 CYS C    1 1 
        1   49 1 1  4 CYS CA   C 31.156 27.923 22.558 1.00 . A A .  4 CYS CA   1 1 
        1   50 1 1  4 CYS CB   C 30.408 28.937 21.703 1.00 . A A .  4 CYS CB   1 1 
        1   51 1 1  4 CYS H    H 30.339 28.336 24.523 1.00 . A A .  4 CYS H    1 1 
        1   52 1 1  4 CYS HA   H 31.268 27.001 22.012 1.00 . A A .  4 CYS HA   1 1 
        1   53 1 1  4 CYS HB2  H 30.022 29.727 22.332 1.00 . A A .  4 CYS HB2  1 1 
        1   54 1 1  4 CYS HB3  H 31.088 29.350 20.983 1.00 . A A .  4 CYS HB3  1 1 
        1   55 1 1  4 CYS N    N 30.289 27.714 23.762 1.00 . A A .  4 CYS N    1 1 
        1   56 1 1  4 CYS O    O 33.175 29.159 22.185 1.00 . A A .  4 CYS O    1 1 
        1   57 1 1  4 CYS SG   S 29.037 28.125 20.843 1.00 . A A .  4 CYS SG   1 1 
        1   58 1 1  5 ASN C    C 35.151 27.532 25.121 1.00 . A A .  5 ASN C    1 1 
        1   59 1 1  5 ASN CA   C 34.308 28.699 24.601 1.00 . A A .  5 ASN CA   1 1 
        1   60 1 1  5 ASN CB   C 33.998 29.687 25.726 1.00 . A A .  5 ASN CB   1 1 
        1   61 1 1  5 ASN CG   C 34.632 31.039 25.407 1.00 . A A .  5 ASN CG   1 1 
        1   62 1 1  5 ASN H    H 32.431 27.645 24.742 1.00 . A A .  5 ASN H    1 1 
        1   63 1 1  5 ASN HA   H 34.821 29.203 23.796 1.00 . A A .  5 ASN HA   1 1 
        1   64 1 1  5 ASN HB2  H 32.930 29.798 25.817 1.00 . A A .  5 ASN HB2  1 1 
        1   65 1 1  5 ASN HB3  H 34.401 29.314 26.657 1.00 . A A .  5 ASN HB3  1 1 
        1   66 1 1  5 ASN HD21 H 33.070 31.701 24.377 1.00 . A A .  5 ASN HD21 1 1 
        1   67 1 1  5 ASN HD22 H 34.374 32.780 24.494 1.00 . A A .  5 ASN HD22 1 1 
        1   68 1 1  5 ASN N    N 32.972 28.197 24.144 1.00 . A A .  5 ASN N    1 1 
        1   69 1 1  5 ASN ND2  N 33.970 31.912 24.701 1.00 . A A .  5 ASN ND2  1 1 
        1   70 1 1  5 ASN O    O 35.912 27.665 26.062 1.00 . A A .  5 ASN O    1 1 
        1   71 1 1  5 ASN OD1  O 35.745 31.307 25.803 1.00 . A A .  5 ASN OD1  1 1 
        1   72 1 1  6 GLY C    C 36.370 24.462 23.743 1.00 . A A .  6 GLY C    1 1 
        1   73 1 1  6 GLY CA   C 35.799 25.196 24.959 1.00 . A A .  6 GLY CA   1 1 
        1   74 1 1  6 GLY H    H 34.394 26.307 23.758 1.00 . A A .  6 GLY H    1 1 
        1   75 1 1  6 GLY HA2  H 36.611 25.521 25.595 1.00 . A A .  6 GLY HA2  1 1 
        1   76 1 1  6 GLY HA3  H 35.157 24.527 25.513 1.00 . A A .  6 GLY HA3  1 1 
        1   77 1 1  6 GLY N    N 35.015 26.386 24.512 1.00 . A A .  6 GLY N    1 1 
        1   78 1 1  6 GLY O    O 37.312 24.915 23.126 1.00 . A A .  6 GLY O    1 1 
        1   79 1 1  7 ARG C    C 35.192 22.070 21.323 1.00 . A A .  7 ARG C    1 1 
        1   80 1 1  7 ARG CA   C 36.337 22.564 22.221 1.00 . A A .  7 ARG CA   1 1 
        1   81 1 1  7 ARG CB   C 37.093 21.375 22.822 1.00 . A A .  7 ARG CB   1 1 
        1   82 1 1  7 ARG CD   C 39.502 21.574 22.166 1.00 . A A .  7 ARG CD   1 1 
        1   83 1 1  7 ARG CG   C 38.483 21.825 23.285 1.00 . A A .  7 ARG CG   1 1 
        1   84 1 1  7 ARG CZ   C 41.844 22.000 22.646 1.00 . A A .  7 ARG CZ   1 1 
        1   85 1 1  7 ARG H    H 35.057 22.979 23.914 1.00 . A A .  7 ARG H    1 1 
        1   86 1 1  7 ARG HA   H 37.019 23.177 21.651 1.00 . A A .  7 ARG HA   1 1 
        1   87 1 1  7 ARG HB2  H 36.539 20.988 23.667 1.00 . A A .  7 ARG HB2  1 1 
        1   88 1 1  7 ARG HB3  H 37.196 20.602 22.076 1.00 . A A .  7 ARG HB3  1 1 
        1   89 1 1  7 ARG HD2  H 39.826 20.541 22.178 1.00 . A A .  7 ARG HD2  1 1 
        1   90 1 1  7 ARG HD3  H 39.077 21.823 21.204 1.00 . A A .  7 ARG HD3  1 1 
        1   91 1 1  7 ARG HE   H 40.495 23.459 22.536 1.00 . A A .  7 ARG HE   1 1 
        1   92 1 1  7 ARG HG2  H 38.461 22.880 23.524 1.00 . A A .  7 ARG HG2  1 1 
        1   93 1 1  7 ARG HG3  H 38.770 21.264 24.162 1.00 . A A .  7 ARG HG3  1 1 
        1   94 1 1  7 ARG HH11 H 41.435 21.237 24.453 1.00 . A A .  7 ARG HH11 1 1 
        1   95 1 1  7 ARG HH12 H 43.054 20.986 23.888 1.00 . A A .  7 ARG HH12 1 1 
        1   96 1 1  7 ARG HH21 H 42.509 22.642 20.873 1.00 . A A .  7 ARG HH21 1 1 
        1   97 1 1  7 ARG HH22 H 43.665 21.789 21.837 1.00 . A A .  7 ARG HH22 1 1 
        1   98 1 1  7 ARG N    N 35.813 23.329 23.398 1.00 . A A .  7 ARG N    1 1 
        1   99 1 1  7 ARG NE   N 40.643 22.485 22.476 1.00 . A A .  7 ARG NE   1 1 
        1  100 1 1  7 ARG NH1  N 42.134 21.357 23.746 1.00 . A A .  7 ARG NH1  1 1 
        1  101 1 1  7 ARG NH2  N 42.741 22.154 21.714 1.00 . A A .  7 ARG NH2  1 1 
        1  102 1 1  7 ARG O    O 35.258 22.181 20.118 1.00 . A A .  7 ARG O    1 1 
        1  103 1 1  8 ARG C    C 31.888 22.040 20.969 1.00 . A A .  8 ARG C    1 1 
        1  104 1 1  8 ARG CA   C 33.021 20.998 21.061 1.00 . A A .  8 ARG CA   1 1 
        1  105 1 1  8 ARG CB   C 32.549 19.722 21.772 1.00 . A A .  8 ARG CB   1 1 
        1  106 1 1  8 ARG CD   C 32.200 18.137 19.851 1.00 . A A .  8 ARG CD   1 1 
        1  107 1 1  8 ARG CG   C 31.499 19.002 20.912 1.00 . A A .  8 ARG CG   1 1 
        1  108 1 1  8 ARG CZ   C 32.173 15.983 20.982 1.00 . A A .  8 ARG CZ   1 1 
        1  109 1 1  8 ARG H    H 34.127 21.416 22.872 1.00 . A A .  8 ARG H    1 1 
        1  110 1 1  8 ARG HA   H 33.375 20.748 20.071 1.00 . A A .  8 ARG HA   1 1 
        1  111 1 1  8 ARG HB2  H 33.395 19.069 21.927 1.00 . A A .  8 ARG HB2  1 1 
        1  112 1 1  8 ARG HB3  H 32.116 19.980 22.726 1.00 . A A .  8 ARG HB3  1 1 
        1  113 1 1  8 ARG HD2  H 31.476 17.735 19.153 1.00 . A A .  8 ARG HD2  1 1 
        1  114 1 1  8 ARG HD3  H 32.944 18.716 19.323 1.00 . A A .  8 ARG HD3  1 1 
        1  115 1 1  8 ARG HE   H 33.821 17.085 20.816 1.00 . A A .  8 ARG HE   1 1 
        1  116 1 1  8 ARG HG2  H 30.884 18.374 21.545 1.00 . A A .  8 ARG HG2  1 1 
        1  117 1 1  8 ARG HG3  H 30.875 19.733 20.420 1.00 . A A .  8 ARG HG3  1 1 
        1  118 1 1  8 ARG HH11 H 31.494 15.586 19.141 1.00 . A A .  8 ARG HH11 1 1 
        1  119 1 1  8 ARG HH12 H 30.970 14.496 20.379 1.00 . A A .  8 ARG HH12 1 1 
        1  120 1 1  8 ARG HH21 H 32.682 16.149 22.914 1.00 . A A .  8 ARG HH21 1 1 
        1  121 1 1  8 ARG HH22 H 31.643 14.820 22.526 1.00 . A A .  8 ARG HH22 1 1 
        1  122 1 1  8 ARG N    N 34.154 21.509 21.896 1.00 . A A .  8 ARG N    1 1 
        1  123 1 1  8 ARG NE   N 32.861 17.032 20.609 1.00 . A A .  8 ARG NE   1 1 
        1  124 1 1  8 ARG NH1  N 31.491 15.305 20.100 1.00 . A A .  8 ARG NH1  1 1 
        1  125 1 1  8 ARG NH2  N 32.165 15.625 22.236 1.00 . A A .  8 ARG NH2  1 1 
        1  126 1 1  8 ARG O    O 31.717 22.679 19.950 1.00 . A A .  8 ARG O    1 1 
        1  127 1 1  9 GLY C    C 28.670 22.512 22.335 1.00 . A A .  9 GLY C    1 1 
        1  128 1 1  9 GLY CA   C 29.988 23.203 21.964 1.00 . A A .  9 GLY CA   1 1 
        1  129 1 1  9 GLY H    H 31.255 21.678 22.824 1.00 . A A .  9 GLY H    1 1 
        1  130 1 1  9 GLY HA2  H 30.187 24.000 22.665 1.00 . A A .  9 GLY HA2  1 1 
        1  131 1 1  9 GLY HA3  H 29.908 23.610 20.968 1.00 . A A .  9 GLY HA3  1 1 
        1  132 1 1  9 GLY N    N 31.110 22.208 22.013 1.00 . A A .  9 GLY N    1 1 
        1  133 1 1  9 GLY O    O 27.767 23.123 22.881 1.00 . A A .  9 GLY O    1 1 
        1  134 1 1 10 CYS C    C 27.508 19.949 23.826 1.00 . A A . 10 CYS C    1 1 
        1  135 1 1 10 CYS CA   C 27.333 20.487 22.410 1.00 . A A . 10 CYS CA   1 1 
        1  136 1 1 10 CYS CB   C 27.230 19.342 21.395 1.00 . A A . 10 CYS CB   1 1 
        1  137 1 1 10 CYS H    H 29.308 20.775 21.646 1.00 . A A . 10 CYS H    1 1 
        1  138 1 1 10 CYS HA   H 26.464 21.125 22.353 1.00 . A A . 10 CYS HA   1 1 
        1  139 1 1 10 CYS HB2  H 28.027 18.636 21.571 1.00 . A A . 10 CYS HB2  1 1 
        1  140 1 1 10 CYS HB3  H 26.280 18.845 21.506 1.00 . A A . 10 CYS HB3  1 1 
        1  141 1 1 10 CYS N    N 28.566 21.239 22.062 1.00 . A A . 10 CYS N    1 1 
        1  142 1 1 10 CYS O    O 27.863 18.806 24.043 1.00 . A A . 10 CYS O    1 1 
        1  143 1 1 10 CYS SG   S 27.376 20.004 19.717 1.00 . A A . 10 CYS SG   1 1 
        1  144 1 1 11 SER C    C 26.202 19.722 26.753 1.00 . A A . 11 SER C    1 1 
        1  145 1 1 11 SER CA   C 27.477 20.397 26.206 1.00 . A A . 11 SER CA   1 1 
        1  146 1 1 11 SER CB   C 27.741 21.717 26.937 1.00 . A A . 11 SER CB   1 1 
        1  147 1 1 11 SER H    H 27.062 21.718 24.554 1.00 . A A . 11 SER H    1 1 
        1  148 1 1 11 SER HA   H 28.331 19.745 26.307 1.00 . A A . 11 SER HA   1 1 
        1  149 1 1 11 SER HB2  H 26.847 22.320 26.922 1.00 . A A . 11 SER HB2  1 1 
        1  150 1 1 11 SER HB3  H 28.011 21.508 27.961 1.00 . A A . 11 SER HB3  1 1 
        1  151 1 1 11 SER HG   H 29.210 22.992 26.930 1.00 . A A . 11 SER HG   1 1 
        1  152 1 1 11 SER N    N 27.298 20.798 24.780 1.00 . A A . 11 SER N    1 1 
        1  153 1 1 11 SER O    O 26.270 18.872 27.616 1.00 . A A . 11 SER O    1 1 
        1  154 1 1 11 SER OG   O 28.787 22.428 26.280 1.00 . A A . 11 SER OG   1 1 
        1  155 1 1 12 SER C    C 22.734 19.439 25.621 1.00 . A A . 12 SER C    1 1 
        1  156 1 1 12 SER CA   C 23.786 19.432 26.738 1.00 . A A . 12 SER CA   1 1 
        1  157 1 1 12 SER CB   C 23.354 20.303 27.921 1.00 . A A . 12 SER CB   1 1 
        1  158 1 1 12 SER H    H 24.996 20.759 25.549 1.00 . A A . 12 SER H    1 1 
        1  159 1 1 12 SER HA   H 23.982 18.426 27.071 1.00 . A A . 12 SER HA   1 1 
        1  160 1 1 12 SER HB2  H 24.080 20.209 28.710 1.00 . A A . 12 SER HB2  1 1 
        1  161 1 1 12 SER HB3  H 23.300 21.338 27.605 1.00 . A A . 12 SER HB3  1 1 
        1  162 1 1 12 SER HG   H 22.195 19.597 29.315 1.00 . A A . 12 SER HG   1 1 
        1  163 1 1 12 SER N    N 25.041 20.081 26.254 1.00 . A A . 12 SER N    1 1 
        1  164 1 1 12 SER O    O 23.066 19.331 24.455 1.00 . A A . 12 SER O    1 1 
        1  165 1 1 12 SER OG   O 22.085 19.871 28.398 1.00 . A A . 12 SER OG   1 1 
        1  166 1 1 13 ARG C    C 20.102 21.126 24.575 1.00 . A A . 13 ARG C    1 1 
        1  167 1 1 13 ARG CA   C 20.418 19.662 24.911 1.00 . A A . 13 ARG CA   1 1 
        1  168 1 1 13 ARG CB   C 19.203 18.977 25.549 1.00 . A A . 13 ARG CB   1 1 
        1  169 1 1 13 ARG CD   C 16.932 18.856 24.493 1.00 . A A . 13 ARG CD   1 1 
        1  170 1 1 13 ARG CG   C 18.361 18.294 24.469 1.00 . A A . 13 ARG CG   1 1 
        1  171 1 1 13 ARG CZ   C 15.910 20.257 22.794 1.00 . A A . 13 ARG CZ   1 1 
        1  172 1 1 13 ARG H    H 21.238 19.727 26.907 1.00 . A A . 13 ARG H    1 1 
        1  173 1 1 13 ARG HA   H 20.731 19.131 24.027 1.00 . A A . 13 ARG HA   1 1 
        1  174 1 1 13 ARG HB2  H 19.545 18.238 26.259 1.00 . A A . 13 ARG HB2  1 1 
        1  175 1 1 13 ARG HB3  H 18.601 19.714 26.062 1.00 . A A . 13 ARG HB3  1 1 
        1  176 1 1 13 ARG HD2  H 16.230 18.104 24.154 1.00 . A A . 13 ARG HD2  1 1 
        1  177 1 1 13 ARG HD3  H 16.673 19.190 25.486 1.00 . A A . 13 ARG HD3  1 1 
        1  178 1 1 13 ARG HE   H 17.745 20.600 23.505 1.00 . A A . 13 ARG HE   1 1 
        1  179 1 1 13 ARG HG2  H 18.806 18.476 23.506 1.00 . A A . 13 ARG HG2  1 1 
        1  180 1 1 13 ARG HG3  H 18.331 17.229 24.657 1.00 . A A . 13 ARG HG3  1 1 
        1  181 1 1 13 ARG HH11 H 15.988 18.484 21.857 1.00 . A A . 13 ARG HH11 1 1 
        1  182 1 1 13 ARG HH12 H 14.712 19.538 21.349 1.00 . A A . 13 ARG HH12 1 1 
        1  183 1 1 13 ARG HH21 H 15.566 22.065 23.588 1.00 . A A . 13 ARG HH21 1 1 
        1  184 1 1 13 ARG HH22 H 14.473 21.583 22.336 1.00 . A A . 13 ARG HH22 1 1 
        1  185 1 1 13 ARG N    N 21.479 19.611 25.956 1.00 . A A . 13 ARG N    1 1 
        1  186 1 1 13 ARG NE   N 16.950 20.014 23.552 1.00 . A A . 13 ARG NE   1 1 
        1  187 1 1 13 ARG NH1  N 15.506 19.358 21.934 1.00 . A A . 13 ARG NH1  1 1 
        1  188 1 1 13 ARG NH2  N 15.267 21.388 22.916 1.00 . A A . 13 ARG NH2  1 1 
        1  189 1 1 13 ARG O    O 19.308 21.413 23.696 1.00 . A A . 13 ARG O    1 1 
        1  190 1 1 14 TRP C    C 21.502 24.073 24.074 1.00 . A A . 14 TRP C    1 1 
        1  191 1 1 14 TRP CA   C 20.465 23.496 25.024 1.00 . A A . 14 TRP CA   1 1 
        1  192 1 1 14 TRP CB   C 20.603 24.164 26.392 1.00 . A A . 14 TRP CB   1 1 
        1  193 1 1 14 TRP CD1  C 19.362 26.346 26.541 1.00 . A A . 14 TRP CD1  1 1 
        1  194 1 1 14 TRP CD2  C 21.451 26.613 25.773 1.00 . A A . 14 TRP CD2  1 1 
        1  195 1 1 14 TRP CE2  C 20.867 27.902 25.810 1.00 . A A . 14 TRP CE2  1 1 
        1  196 1 1 14 TRP CE3  C 22.774 26.502 25.321 1.00 . A A . 14 TRP CE3  1 1 
        1  197 1 1 14 TRP CG   C 20.471 25.647 26.246 1.00 . A A . 14 TRP CG   1 1 
        1  198 1 1 14 TRP CH2  C 22.890 28.899 24.958 1.00 . A A . 14 TRP CH2  1 1 
        1  199 1 1 14 TRP CZ2  C 21.574 29.033 25.408 1.00 . A A . 14 TRP CZ2  1 1 
        1  200 1 1 14 TRP CZ3  C 23.485 27.631 24.915 1.00 . A A . 14 TRP CZ3  1 1 
        1  201 1 1 14 TRP H    H 21.344 21.790 25.981 1.00 . A A . 14 TRP H    1 1 
        1  202 1 1 14 TRP HA   H 19.469 23.656 24.636 1.00 . A A . 14 TRP HA   1 1 
        1  203 1 1 14 TRP HB2  H 19.832 23.795 27.050 1.00 . A A . 14 TRP HB2  1 1 
        1  204 1 1 14 TRP HB3  H 21.571 23.931 26.809 1.00 . A A . 14 TRP HB3  1 1 
        1  205 1 1 14 TRP HD1  H 18.450 25.922 26.911 1.00 . A A . 14 TRP HD1  1 1 
        1  206 1 1 14 TRP HE1  H 18.943 28.408 26.423 1.00 . A A . 14 TRP HE1  1 1 
        1  207 1 1 14 TRP HE3  H 23.246 25.540 25.279 1.00 . A A . 14 TRP HE3  1 1 
        1  208 1 1 14 TRP HH2  H 23.446 29.770 24.640 1.00 . A A . 14 TRP HH2  1 1 
        1  209 1 1 14 TRP HZ2  H 21.108 30.006 25.443 1.00 . A A . 14 TRP HZ2  1 1 
        1  210 1 1 14 TRP HZ3  H 24.498 27.520 24.565 1.00 . A A . 14 TRP HZ3  1 1 
        1  211 1 1 14 TRP N    N 20.717 22.049 25.277 1.00 . A A . 14 TRP N    1 1 
        1  212 1 1 14 TRP NE1  N 19.593 27.688 26.290 1.00 . A A . 14 TRP NE1  1 1 
        1  213 1 1 14 TRP O    O 21.253 25.032 23.409 1.00 . A A . 14 TRP O    1 1 
        1  214 1 1 15 CYS C    C 23.458 23.684 21.661 1.00 . A A . 15 CYS C    1 1 
        1  215 1 1 15 CYS CA   C 23.661 24.183 23.089 1.00 . A A . 15 CYS CA   1 1 
        1  216 1 1 15 CYS CB   C 25.045 23.789 23.614 1.00 . A A . 15 CYS CB   1 1 
        1  217 1 1 15 CYS H    H 22.911 22.765 24.552 1.00 . A A . 15 CYS H    1 1 
        1  218 1 1 15 CYS HA   H 23.538 25.260 23.135 1.00 . A A . 15 CYS HA   1 1 
        1  219 1 1 15 CYS HB2  H 25.278 22.784 23.292 1.00 . A A . 15 CYS HB2  1 1 
        1  220 1 1 15 CYS HB3  H 25.784 24.468 23.215 1.00 . A A . 15 CYS HB3  1 1 
        1  221 1 1 15 CYS N    N 22.675 23.538 24.001 1.00 . A A . 15 CYS N    1 1 
        1  222 1 1 15 CYS O    O 24.342 23.117 21.046 1.00 . A A . 15 CYS O    1 1 
        1  223 1 1 15 CYS SG   S 25.072 23.859 25.428 1.00 . A A . 15 CYS SG   1 1 
        1  224 1 1 16 ARG C    C 21.337 24.624 18.954 1.00 . A A . 16 ARG C    1 1 
        1  225 1 1 16 ARG CA   C 21.979 23.466 19.735 1.00 . A A . 16 ARG CA   1 1 
        1  226 1 1 16 ARG CB   C 20.990 22.296 19.862 1.00 . A A . 16 ARG CB   1 1 
        1  227 1 1 16 ARG CD   C 21.348 19.892 20.527 1.00 . A A . 16 ARG CD   1 1 
        1  228 1 1 16 ARG CG   C 21.414 21.351 21.005 1.00 . A A . 16 ARG CG   1 1 
        1  229 1 1 16 ARG CZ   C 19.588 18.770 19.287 1.00 . A A . 16 ARG CZ   1 1 
        1  230 1 1 16 ARG H    H 21.591 24.366 21.649 1.00 . A A . 16 ARG H    1 1 
        1  231 1 1 16 ARG HA   H 22.877 23.135 19.240 1.00 . A A . 16 ARG HA   1 1 
        1  232 1 1 16 ARG HB2  H 19.999 22.684 20.060 1.00 . A A . 16 ARG HB2  1 1 
        1  233 1 1 16 ARG HB3  H 20.976 21.747 18.932 1.00 . A A . 16 ARG HB3  1 1 
        1  234 1 1 16 ARG HD2  H 21.956 19.762 19.640 1.00 . A A . 16 ARG HD2  1 1 
        1  235 1 1 16 ARG HD3  H 21.683 19.226 21.308 1.00 . A A . 16 ARG HD3  1 1 
        1  236 1 1 16 ARG HE   H 19.202 20.115 20.703 1.00 . A A . 16 ARG HE   1 1 
        1  237 1 1 16 ARG HG2  H 22.428 21.581 21.309 1.00 . A A . 16 ARG HG2  1 1 
        1  238 1 1 16 ARG HG3  H 20.752 21.482 21.850 1.00 . A A . 16 ARG HG3  1 1 
        1  239 1 1 16 ARG HH11 H 20.230 17.177 20.328 1.00 . A A . 16 ARG HH11 1 1 
        1  240 1 1 16 ARG HH12 H 19.572 16.831 18.765 1.00 . A A . 16 ARG HH12 1 1 
        1  241 1 1 16 ARG HH21 H 18.879 20.163 18.042 1.00 . A A . 16 ARG HH21 1 1 
        1  242 1 1 16 ARG HH22 H 18.805 18.534 17.456 1.00 . A A . 16 ARG HH22 1 1 
        1  243 1 1 16 ARG N    N 22.281 23.903 21.128 1.00 . A A . 16 ARG N    1 1 
        1  244 1 1 16 ARG NE   N 19.907 19.633 20.215 1.00 . A A . 16 ARG NE   1 1 
        1  245 1 1 16 ARG NH1  N 19.813 17.495 19.476 1.00 . A A . 16 ARG NH1  1 1 
        1  246 1 1 16 ARG NH2  N 19.048 19.186 18.179 1.00 . A A . 16 ARG NH2  1 1 
        1  247 1 1 16 ARG O    O 21.812 25.008 17.906 1.00 . A A . 16 ARG O    1 1 
        1  248 1 1 17 ASP C    C 19.942 27.673 19.347 1.00 . A A . 17 ASP C    1 1 
        1  249 1 1 17 ASP CA   C 19.575 26.306 18.742 1.00 . A A . 17 ASP CA   1 1 
        1  250 1 1 17 ASP CB   C 18.080 26.042 18.935 1.00 . A A . 17 ASP CB   1 1 
        1  251 1 1 17 ASP CG   C 17.549 25.191 17.785 1.00 . A A . 17 ASP CG   1 1 
        1  252 1 1 17 ASP H    H 19.893 24.848 20.307 1.00 . A A . 17 ASP H    1 1 
        1  253 1 1 17 ASP HA   H 19.816 26.281 17.690 1.00 . A A . 17 ASP HA   1 1 
        1  254 1 1 17 ASP HB2  H 17.926 25.528 19.873 1.00 . A A . 17 ASP HB2  1 1 
        1  255 1 1 17 ASP HB3  H 17.551 26.984 18.957 1.00 . A A . 17 ASP HB3  1 1 
        1  256 1 1 17 ASP N    N 20.260 25.178 19.460 1.00 . A A . 17 ASP N    1 1 
        1  257 1 1 17 ASP O    O 19.213 28.636 19.204 1.00 . A A . 17 ASP O    1 1 
        1  258 1 1 17 ASP OD1  O 17.214 25.756 16.758 1.00 . A A . 17 ASP OD1  1 1 
        1  259 1 1 17 ASP OD2  O 17.483 23.984 17.943 1.00 . A A . 17 ASP OD2  1 1 
        1  260 1 1 18 HIS C    C 22.971 29.287 20.383 1.00 . A A . 18 HIS C    1 1 
        1  261 1 1 18 HIS CA   C 21.473 29.075 20.625 1.00 . A A . 18 HIS CA   1 1 
        1  262 1 1 18 HIS CB   C 21.215 28.985 22.145 1.00 . A A . 18 HIS CB   1 1 
        1  263 1 1 18 HIS CD2  C 18.922 28.224 23.188 1.00 . A A . 18 HIS CD2  1 1 
        1  264 1 1 18 HIS CE1  C 18.993 26.138 22.665 1.00 . A A . 18 HIS CE1  1 1 
        1  265 1 1 18 HIS CG   C 20.089 28.036 22.499 1.00 . A A . 18 HIS CG   1 1 
        1  266 1 1 18 HIS H    H 21.635 26.984 20.112 1.00 . A A . 18 HIS H    1 1 
        1  267 1 1 18 HIS HA   H 20.902 29.887 20.198 1.00 . A A . 18 HIS HA   1 1 
        1  268 1 1 18 HIS HB2  H 22.118 28.649 22.632 1.00 . A A . 18 HIS HB2  1 1 
        1  269 1 1 18 HIS HB3  H 20.970 29.972 22.511 1.00 . A A . 18 HIS HB3  1 1 
        1  270 1 1 18 HIS HD1  H 20.837 26.223 21.733 1.00 . A A . 18 HIS HD1  1 1 
        1  271 1 1 18 HIS HD2  H 18.619 29.144 23.632 1.00 . A A . 18 HIS HD2  1 1 
        1  272 1 1 18 HIS HE1  H 18.774 25.087 22.605 1.00 . A A . 18 HIS HE1  1 1 
        1  273 1 1 18 HIS N    N 21.061 27.768 20.015 1.00 . A A . 18 HIS N    1 1 
        1  274 1 1 18 HIS ND1  N 20.112 26.696 22.176 1.00 . A A . 18 HIS ND1  1 1 
        1  275 1 1 18 HIS NE2  N 18.228 27.028 23.288 1.00 . A A . 18 HIS NE2  1 1 
        1  276 1 1 18 HIS O    O 23.393 30.290 19.835 1.00 . A A . 18 HIS O    1 1 
        1  277 1 1 19 SER C    C 25.603 27.876 19.204 1.00 . A A . 19 SER C    1 1 
        1  278 1 1 19 SER CA   C 25.250 28.451 20.575 1.00 . A A . 19 SER CA   1 1 
        1  279 1 1 19 SER CB   C 25.895 27.617 21.691 1.00 . A A . 19 SER CB   1 1 
        1  280 1 1 19 SER H    H 23.410 27.532 21.211 1.00 . A A . 19 SER H    1 1 
        1  281 1 1 19 SER HA   H 25.560 29.481 20.651 1.00 . A A . 19 SER HA   1 1 
        1  282 1 1 19 SER HB2  H 26.828 27.212 21.343 1.00 . A A . 19 SER HB2  1 1 
        1  283 1 1 19 SER HB3  H 26.078 28.250 22.550 1.00 . A A . 19 SER HB3  1 1 
        1  284 1 1 19 SER HG   H 25.011 25.925 21.304 1.00 . A A . 19 SER HG   1 1 
        1  285 1 1 19 SER N    N 23.775 28.336 20.782 1.00 . A A . 19 SER N    1 1 
        1  286 1 1 19 SER O    O 25.387 26.703 18.953 1.00 . A A . 19 SER O    1 1 
        1  287 1 1 19 SER OG   O 25.032 26.541 22.049 1.00 . A A . 19 SER OG   1 1 
        1  288 1 1 20 ARG C    C 27.692 27.249 17.024 1.00 . A A . 20 ARG C    1 1 
        1  289 1 1 20 ARG CA   C 26.481 28.194 16.954 1.00 . A A . 20 ARG CA   1 1 
        1  290 1 1 20 ARG CB   C 26.815 29.459 16.143 1.00 . A A . 20 ARG CB   1 1 
        1  291 1 1 20 ARG CD   C 25.953 31.737 16.762 1.00 . A A . 20 ARG CD   1 1 
        1  292 1 1 20 ARG CG   C 25.596 30.395 16.106 1.00 . A A . 20 ARG CG   1 1 
        1  293 1 1 20 ARG CZ   C 24.189 33.364 17.097 1.00 . A A . 20 ARG CZ   1 1 
        1  294 1 1 20 ARG H    H 26.273 29.625 18.556 1.00 . A A . 20 ARG H    1 1 
        1  295 1 1 20 ARG HA   H 25.635 27.687 16.507 1.00 . A A . 20 ARG HA   1 1 
        1  296 1 1 20 ARG HB2  H 27.649 29.970 16.601 1.00 . A A . 20 ARG HB2  1 1 
        1  297 1 1 20 ARG HB3  H 27.077 29.179 15.132 1.00 . A A . 20 ARG HB3  1 1 
        1  298 1 1 20 ARG HD2  H 26.732 31.599 17.499 1.00 . A A . 20 ARG HD2  1 1 
        1  299 1 1 20 ARG HD3  H 26.264 32.450 16.014 1.00 . A A . 20 ARG HD3  1 1 
        1  300 1 1 20 ARG HE   H 24.238 31.630 18.079 1.00 . A A . 20 ARG HE   1 1 
        1  301 1 1 20 ARG HG2  H 25.303 30.564 15.078 1.00 . A A . 20 ARG HG2  1 1 
        1  302 1 1 20 ARG HG3  H 24.775 29.939 16.641 1.00 . A A . 20 ARG HG3  1 1 
        1  303 1 1 20 ARG HH11 H 25.348 34.388 18.380 1.00 . A A . 20 ARG HH11 1 1 
        1  304 1 1 20 ARG HH12 H 24.249 35.341 17.441 1.00 . A A . 20 ARG HH12 1 1 
        1  305 1 1 20 ARG HH21 H 22.920 32.600 15.749 1.00 . A A . 20 ARG HH21 1 1 
        1  306 1 1 20 ARG HH22 H 22.868 34.320 15.934 1.00 . A A . 20 ARG HH22 1 1 
        1  307 1 1 20 ARG N    N 26.124 28.686 18.323 1.00 . A A . 20 ARG N    1 1 
        1  308 1 1 20 ARG NE   N 24.692 32.202 17.415 1.00 . A A . 20 ARG NE   1 1 
        1  309 1 1 20 ARG NH1  N 24.627 34.447 17.686 1.00 . A A . 20 ARG NH1  1 1 
        1  310 1 1 20 ARG NH2  N 23.251 33.434 16.194 1.00 . A A . 20 ARG NH2  1 1 
        1  311 1 1 20 ARG O    O 28.705 27.470 16.395 1.00 . A A . 20 ARG O    1 1 
        1  312 1 1 21 CYS C    C 28.133 23.803 18.061 1.00 . A A . 21 CYS C    1 1 
        1  313 1 1 21 CYS CA   C 28.706 25.216 17.910 1.00 . A A . 21 CYS CA   1 1 
        1  314 1 1 21 CYS CB   C 29.465 25.616 19.182 1.00 . A A . 21 CYS CB   1 1 
        1  315 1 1 21 CYS H    H 26.745 26.032 18.277 1.00 . A A . 21 CYS H    1 1 
        1  316 1 1 21 CYS HA   H 29.359 25.279 17.050 1.00 . A A . 21 CYS HA   1 1 
        1  317 1 1 21 CYS HB2  H 28.851 25.407 20.042 1.00 . A A . 21 CYS HB2  1 1 
        1  318 1 1 21 CYS HB3  H 30.380 25.046 19.247 1.00 . A A . 21 CYS HB3  1 1 
        1  319 1 1 21 CYS N    N 27.581 26.191 17.787 1.00 . A A . 21 CYS N    1 1 
        1  320 1 1 21 CYS O    O 28.474 23.081 18.980 1.00 . A A . 21 CYS O    1 1 
        1  321 1 1 21 CYS SG   S 29.860 27.384 19.150 1.00 . A A . 21 CYS SG   1 1 
        1  322 1 1 22 CYS C    C 25.901 21.730 15.946 1.00 . A A . 22 CYS C    1 1 
        1  323 1 1 22 CYS CA   C 26.629 22.050 17.257 1.00 . A A . 22 CYS CA   1 1 
        1  324 1 1 22 CYS CB   C 25.629 22.126 18.420 1.00 . A A . 22 CYS CB   1 1 
        1  325 1 1 22 CYS H    H 26.983 24.020 16.451 1.00 . A A . 22 CYS H    1 1 
        1  326 1 1 22 CYS HA   H 27.381 21.306 17.462 1.00 . A A . 22 CYS HA   1 1 
        1  327 1 1 22 CYS HB2  H 25.971 22.848 19.146 1.00 . A A . 22 CYS HB2  1 1 
        1  328 1 1 22 CYS HB3  H 24.666 22.429 18.043 1.00 . A A . 22 CYS HB3  1 1 
        1  329 1 1 22 CYS N    N 27.250 23.412 17.173 1.00 . A A . 22 CYS N    1 1 
        1  330 1 1 22 CYS O    O 26.064 20.631 15.453 1.00 . A A . 22 CYS O    1 1 
        1  331 1 1 22 CYS OXT  O 25.191 22.592 15.458 1.00 . A A . 22 CYS OXT  1 1 
        1  332 1 1 22 CYS SG   S 25.484 20.502 19.210 1.00 . A A . 22 CYS SG   1 1 
        2  333 1 1  1 PCA C    C 22.631 30.808 27.403 1.00 . A A .  1 PCA C    1 1 
        2  334 1 1  1 PCA CA   C 21.530 31.274 26.440 1.00 . A A .  1 PCA CA   1 1 
        2  335 1 1  1 PCA CB   C 22.072 31.382 25.003 1.00 . A A .  1 PCA CB   1 1 
        2  336 1 1  1 PCA CD   C 21.172 33.462 25.754 1.00 . A A .  1 PCA CD   1 1 
        2  337 1 1  1 PCA CG   C 21.796 32.799 24.552 1.00 . A A .  1 PCA CG   1 1 
        2  338 1 1  1 PCA HA   H 20.694 30.593 26.467 1.00 . A A .  1 PCA HA   1 1 
        2  339 1 1  1 PCA HB2  H 21.556 30.689 24.354 1.00 . A A .  1 PCA HB2  1 1 
        2  340 1 1  1 PCA HB3  H 23.135 31.186 24.987 1.00 . A A .  1 PCA HB3  1 1 
        2  341 1 1  1 PCA HG2  H 21.104 32.809 23.725 1.00 . A A .  1 PCA HG2  1 1 
        2  342 1 1  1 PCA HG3  H 22.721 33.294 24.279 1.00 . A A .  1 PCA HG3  1 1 
        2  343 1 1  1 PCA N    N 21.081 32.682 26.800 1.00 . A A .  1 PCA N    1 1 
        2  344 1 1  1 PCA O    O 23.127 31.579 28.202 1.00 . A A .  1 PCA O    1 1 
        2  345 1 1  1 PCA OE   O 20.628 34.546 25.660 1.00 . A A .  1 PCA OE   1 1 
        2  346 1 1  2 ARG C    C 25.086 28.130 27.534 1.00 . A A .  2 ARG C    1 1 
        2  347 1 1  2 ARG CA   C 24.074 29.046 28.261 1.00 . A A .  2 ARG CA   1 1 
        2  348 1 1  2 ARG CB   C 23.324 28.278 29.372 1.00 . A A .  2 ARG CB   1 1 
        2  349 1 1  2 ARG CD   C 21.270 26.818 29.449 1.00 . A A .  2 ARG CD   1 1 
        2  350 1 1  2 ARG CG   C 22.654 27.015 28.807 1.00 . A A .  2 ARG CG   1 1 
        2  351 1 1  2 ARG CZ   C 20.805 25.912 31.660 1.00 . A A .  2 ARG CZ   1 1 
        2  352 1 1  2 ARG H    H 22.591 28.954 26.689 1.00 . A A .  2 ARG H    1 1 
        2  353 1 1  2 ARG HA   H 24.595 29.886 28.703 1.00 . A A .  2 ARG HA   1 1 
        2  354 1 1  2 ARG HB2  H 24.028 27.991 30.145 1.00 . A A .  2 ARG HB2  1 1 
        2  355 1 1  2 ARG HB3  H 22.571 28.920 29.804 1.00 . A A .  2 ARG HB3  1 1 
        2  356 1 1  2 ARG HD2  H 20.631 27.663 29.224 1.00 . A A .  2 ARG HD2  1 1 
        2  357 1 1  2 ARG HD3  H 20.820 25.904 29.090 1.00 . A A .  2 ARG HD3  1 1 
        2  358 1 1  2 ARG HE   H 22.225 27.270 31.340 1.00 . A A .  2 ARG HE   1 1 
        2  359 1 1  2 ARG HG2  H 22.540 27.115 27.741 1.00 . A A .  2 ARG HG2  1 1 
        2  360 1 1  2 ARG HG3  H 23.269 26.154 29.024 1.00 . A A .  2 ARG HG3  1 1 
        2  361 1 1  2 ARG HH11 H 19.086 26.906 31.356 1.00 . A A .  2 ARG HH11 1 1 
        2  362 1 1  2 ARG HH12 H 18.973 25.508 32.372 1.00 . A A .  2 ARG HH12 1 1 
        2  363 1 1  2 ARG HH21 H 22.362 24.742 32.148 1.00 . A A .  2 ARG HH21 1 1 
        2  364 1 1  2 ARG HH22 H 20.835 24.275 32.821 1.00 . A A .  2 ARG HH22 1 1 
        2  365 1 1  2 ARG N    N 23.010 29.553 27.337 1.00 . A A .  2 ARG N    1 1 
        2  366 1 1  2 ARG NE   N 21.520 26.724 30.923 1.00 . A A .  2 ARG NE   1 1 
        2  367 1 1  2 ARG NH1  N 19.523 26.125 31.804 1.00 . A A .  2 ARG NH1  1 1 
        2  368 1 1  2 ARG NH2  N 21.377 24.899 32.254 1.00 . A A .  2 ARG NH2  1 1 
        2  369 1 1  2 ARG O    O 26.257 28.140 27.850 1.00 . A A .  2 ARG O    1 1 
        2  370 1 1  3 CYS C    C 26.394 27.150 24.769 1.00 . A A .  3 CYS C    1 1 
        2  371 1 1  3 CYS CA   C 25.643 26.419 25.891 1.00 . A A .  3 CYS CA   1 1 
        2  372 1 1  3 CYS CB   C 24.808 25.277 25.297 1.00 . A A .  3 CYS CB   1 1 
        2  373 1 1  3 CYS H    H 23.718 27.314 26.326 1.00 . A A .  3 CYS H    1 1 
        2  374 1 1  3 CYS HA   H 26.343 26.020 26.607 1.00 . A A .  3 CYS HA   1 1 
        2  375 1 1  3 CYS HB2  H 24.254 25.651 24.451 1.00 . A A .  3 CYS HB2  1 1 
        2  376 1 1  3 CYS HB3  H 25.470 24.489 24.968 1.00 . A A .  3 CYS HB3  1 1 
        2  377 1 1  3 CYS N    N 24.662 27.330 26.578 1.00 . A A .  3 CYS N    1 1 
        2  378 1 1  3 CYS O    O 26.393 26.715 23.633 1.00 . A A .  3 CYS O    1 1 
        2  379 1 1  3 CYS SG   S 23.648 24.613 26.521 1.00 . A A .  3 CYS SG   1 1 
        2  380 1 1  4 CYS C    C 28.997 29.702 24.593 1.00 . A A .  4 CYS C    1 1 
        2  381 1 1  4 CYS CA   C 27.789 28.975 24.002 1.00 . A A .  4 CYS CA   1 1 
        2  382 1 1  4 CYS CB   C 26.794 29.983 23.425 1.00 . A A .  4 CYS CB   1 1 
        2  383 1 1  4 CYS H    H 27.036 28.575 25.996 1.00 . A A .  4 CYS H    1 1 
        2  384 1 1  4 CYS HA   H 28.107 28.294 23.229 1.00 . A A .  4 CYS HA   1 1 
        2  385 1 1  4 CYS HB2  H 26.200 30.408 24.223 1.00 . A A .  4 CYS HB2  1 1 
        2  386 1 1  4 CYS HB3  H 27.337 30.765 22.928 1.00 . A A .  4 CYS HB3  1 1 
        2  387 1 1  4 CYS N    N 27.039 28.241 25.069 1.00 . A A .  4 CYS N    1 1 
        2  388 1 1  4 CYS O    O 29.438 30.701 24.068 1.00 . A A .  4 CYS O    1 1 
        2  389 1 1  4 CYS SG   S 25.714 29.143 22.234 1.00 . A A .  4 CYS SG   1 1 
        2  390 1 1  5 ASN C    C 31.852 28.856 26.464 1.00 . A A .  5 ASN C    1 1 
        2  391 1 1  5 ASN CA   C 30.708 29.860 26.314 1.00 . A A .  5 ASN CA   1 1 
        2  392 1 1  5 ASN CB   C 30.212 30.312 27.687 1.00 . A A .  5 ASN CB   1 1 
        2  393 1 1  5 ASN CG   C 29.523 31.674 27.568 1.00 . A A .  5 ASN CG   1 1 
        2  394 1 1  5 ASN H    H 29.152 28.396 26.073 1.00 . A A .  5 ASN H    1 1 
        2  395 1 1  5 ASN HA   H 31.026 30.712 25.734 1.00 . A A .  5 ASN HA   1 1 
        2  396 1 1  5 ASN HB2  H 29.511 29.585 28.073 1.00 . A A .  5 ASN HB2  1 1 
        2  397 1 1  5 ASN HB3  H 31.054 30.388 28.355 1.00 . A A .  5 ASN HB3  1 1 
        2  398 1 1  5 ASN HD21 H 31.091 32.695 28.226 1.00 . A A .  5 ASN HD21 1 1 
        2  399 1 1  5 ASN HD22 H 29.730 33.628 27.828 1.00 . A A .  5 ASN HD22 1 1 
        2  400 1 1  5 ASN N    N 29.529 29.205 25.677 1.00 . A A .  5 ASN N    1 1 
        2  401 1 1  5 ASN ND2  N 30.167 32.754 27.902 1.00 . A A .  5 ASN ND2  1 1 
        2  402 1 1  5 ASN O    O 32.597 28.878 27.426 1.00 . A A .  5 ASN O    1 1 
        2  403 1 1  5 ASN OD1  O 28.377 31.752 27.168 1.00 . A A .  5 ASN OD1  1 1 
        2  404 1 1  6 GLY C    C 33.528 26.564 24.186 1.00 . A A .  6 GLY C    1 1 
        2  405 1 1  6 GLY CA   C 33.094 26.957 25.595 1.00 . A A .  6 GLY CA   1 1 
        2  406 1 1  6 GLY H    H 31.384 27.972 24.757 1.00 . A A .  6 GLY H    1 1 
        2  407 1 1  6 GLY HA2  H 33.937 27.379 26.125 1.00 . A A .  6 GLY HA2  1 1 
        2  408 1 1  6 GLY HA3  H 32.744 26.079 26.118 1.00 . A A .  6 GLY HA3  1 1 
        2  409 1 1  6 GLY N    N 31.998 27.970 25.519 1.00 . A A .  6 GLY N    1 1 
        2  410 1 1  6 GLY O    O 33.555 27.386 23.283 1.00 . A A .  6 GLY O    1 1 
        2  411 1 1  7 ARG C    C 33.395 23.732 22.112 1.00 . A A .  7 ARG C    1 1 
        2  412 1 1  7 ARG CA   C 34.307 24.861 22.630 1.00 . A A .  7 ARG CA   1 1 
        2  413 1 1  7 ARG CB   C 35.745 24.354 22.833 1.00 . A A .  7 ARG CB   1 1 
        2  414 1 1  7 ARG CD   C 37.900 23.888 21.638 1.00 . A A .  7 ARG CD   1 1 
        2  415 1 1  7 ARG CG   C 36.598 24.699 21.607 1.00 . A A .  7 ARG CG   1 1 
        2  416 1 1  7 ARG CZ   C 39.023 23.206 19.599 1.00 . A A .  7 ARG CZ   1 1 
        2  417 1 1  7 ARG H    H 33.836 24.676 24.727 1.00 . A A .  7 ARG H    1 1 
        2  418 1 1  7 ARG HA   H 34.304 25.689 21.939 1.00 . A A .  7 ARG HA   1 1 
        2  419 1 1  7 ARG HB2  H 36.167 24.827 23.707 1.00 . A A .  7 ARG HB2  1 1 
        2  420 1 1  7 ARG HB3  H 35.735 23.282 22.972 1.00 . A A .  7 ARG HB3  1 1 
        2  421 1 1  7 ARG HD2  H 38.520 24.210 22.466 1.00 . A A .  7 ARG HD2  1 1 
        2  422 1 1  7 ARG HD3  H 37.685 22.832 21.716 1.00 . A A .  7 ARG HD3  1 1 
        2  423 1 1  7 ARG HE   H 38.686 25.117 20.040 1.00 . A A .  7 ARG HE   1 1 
        2  424 1 1  7 ARG HG2  H 36.048 24.461 20.707 1.00 . A A .  7 ARG HG2  1 1 
        2  425 1 1  7 ARG HG3  H 36.835 25.754 21.615 1.00 . A A .  7 ARG HG3  1 1 
        2  426 1 1  7 ARG HH11 H 40.740 23.021 20.621 1.00 . A A .  7 ARG HH11 1 1 
        2  427 1 1  7 ARG HH12 H 40.541 21.923 19.297 1.00 . A A .  7 ARG HH12 1 1 
        2  428 1 1  7 ARG HH21 H 37.409 23.158 18.416 1.00 . A A .  7 ARG HH21 1 1 
        2  429 1 1  7 ARG HH22 H 38.646 22.006 18.044 1.00 . A A .  7 ARG HH22 1 1 
        2  430 1 1  7 ARG N    N 33.867 25.317 23.985 1.00 . A A .  7 ARG N    1 1 
        2  431 1 1  7 ARG NE   N 38.576 24.184 20.337 1.00 . A A .  7 ARG NE   1 1 
        2  432 1 1  7 ARG NH1  N 40.190 22.676 19.859 1.00 . A A .  7 ARG NH1  1 1 
        2  433 1 1  7 ARG NH2  N 38.303 22.756 18.612 1.00 . A A .  7 ARG NH2  1 1 
        2  434 1 1  7 ARG O    O 33.831 22.867 21.376 1.00 . A A .  7 ARG O    1 1 
        2  435 1 1  8 ARG C    C 29.901 23.272 21.479 1.00 . A A .  8 ARG C    1 1 
        2  436 1 1  8 ARG CA   C 31.210 22.655 21.998 1.00 . A A .  8 ARG CA   1 1 
        2  437 1 1  8 ARG CB   C 30.950 21.754 23.214 1.00 . A A .  8 ARG CB   1 1 
        2  438 1 1  8 ARG CD   C 31.701 19.366 23.483 1.00 . A A .  8 ARG CD   1 1 
        2  439 1 1  8 ARG CG   C 32.158 20.834 23.437 1.00 . A A .  8 ARG CG   1 1 
        2  440 1 1  8 ARG CZ   C 32.793 17.554 24.673 1.00 . A A .  8 ARG CZ   1 1 
        2  441 1 1  8 ARG H    H 31.801 24.438 23.071 1.00 . A A .  8 ARG H    1 1 
        2  442 1 1  8 ARG HA   H 31.685 22.083 21.215 1.00 . A A .  8 ARG HA   1 1 
        2  443 1 1  8 ARG HB2  H 30.798 22.366 24.091 1.00 . A A .  8 ARG HB2  1 1 
        2  444 1 1  8 ARG HB3  H 30.071 21.154 23.035 1.00 . A A .  8 ARG HB3  1 1 
        2  445 1 1  8 ARG HD2  H 30.917 19.242 24.216 1.00 . A A .  8 ARG HD2  1 1 
        2  446 1 1  8 ARG HD3  H 31.361 19.043 22.508 1.00 . A A .  8 ARG HD3  1 1 
        2  447 1 1  8 ARG HE   H 33.801 18.855 23.552 1.00 . A A .  8 ARG HE   1 1 
        2  448 1 1  8 ARG HG2  H 32.864 20.969 22.626 1.00 . A A .  8 ARG HG2  1 1 
        2  449 1 1  8 ARG HG3  H 32.635 21.092 24.370 1.00 . A A .  8 ARG HG3  1 1 
        2  450 1 1  8 ARG HH11 H 32.288 16.298 23.195 1.00 . A A .  8 ARG HH11 1 1 
        2  451 1 1  8 ARG HH12 H 32.365 15.596 24.775 1.00 . A A .  8 ARG HH12 1 1 
        2  452 1 1  8 ARG HH21 H 33.264 18.578 26.332 1.00 . A A .  8 ARG HH21 1 1 
        2  453 1 1  8 ARG HH22 H 32.915 16.897 26.569 1.00 . A A .  8 ARG HH22 1 1 
        2  454 1 1  8 ARG N    N 32.135 23.732 22.484 1.00 . A A .  8 ARG N    1 1 
        2  455 1 1  8 ARG NE   N 32.913 18.590 23.884 1.00 . A A .  8 ARG NE   1 1 
        2  456 1 1  8 ARG NH1  N 32.457 16.394 24.177 1.00 . A A .  8 ARG NH1  1 1 
        2  457 1 1  8 ARG NH2  N 33.008 17.686 25.956 1.00 . A A .  8 ARG NH2  1 1 
        2  458 1 1  8 ARG O    O 29.562 23.129 20.317 1.00 . A A .  8 ARG O    1 1 
        2  459 1 1  9 GLY C    C 26.719 23.618 22.075 1.00 . A A .  9 GLY C    1 1 
        2  460 1 1  9 GLY CA   C 27.887 24.594 21.878 1.00 . A A .  9 GLY CA   1 1 
        2  461 1 1  9 GLY H    H 29.466 24.067 23.250 1.00 . A A .  9 GLY H    1 1 
        2  462 1 1  9 GLY HA2  H 27.710 25.483 22.460 1.00 . A A .  9 GLY HA2  1 1 
        2  463 1 1  9 GLY HA3  H 27.958 24.860 20.833 1.00 . A A .  9 GLY HA3  1 1 
        2  464 1 1  9 GLY N    N 29.169 23.960 22.323 1.00 . A A .  9 GLY N    1 1 
        2  465 1 1  9 GLY O    O 25.723 23.938 22.705 1.00 . A A .  9 GLY O    1 1 
        2  466 1 1 10 CYS C    C 26.123 20.500 22.863 1.00 . A A . 10 CYS C    1 1 
        2  467 1 1 10 CYS CA   C 25.748 21.424 21.712 1.00 . A A . 10 CYS CA   1 1 
        2  468 1 1 10 CYS CB   C 25.673 20.669 20.383 1.00 . A A . 10 CYS CB   1 1 
        2  469 1 1 10 CYS H    H 27.638 22.188 21.073 1.00 . A A . 10 CYS H    1 1 
        2  470 1 1 10 CYS HA   H 24.801 21.916 21.912 1.00 . A A . 10 CYS HA   1 1 
        2  471 1 1 10 CYS HB2  H 26.417 21.062 19.717 1.00 . A A . 10 CYS HB2  1 1 
        2  472 1 1 10 CYS HB3  H 25.853 19.616 20.546 1.00 . A A . 10 CYS HB3  1 1 
        2  473 1 1 10 CYS N    N 26.834 22.427 21.553 1.00 . A A . 10 CYS N    1 1 
        2  474 1 1 10 CYS O    O 26.725 19.461 22.692 1.00 . A A . 10 CYS O    1 1 
        2  475 1 1 10 CYS SG   S 24.032 20.892 19.652 1.00 . A A . 10 CYS SG   1 1 
        2  476 1 1 11 SER C    C 25.034 19.056 25.491 1.00 . A A . 11 SER C    1 1 
        2  477 1 1 11 SER CA   C 26.108 20.129 25.262 1.00 . A A . 11 SER CA   1 1 
        2  478 1 1 11 SER CB   C 26.082 21.166 26.393 1.00 . A A . 11 SER CB   1 1 
        2  479 1 1 11 SER H    H 25.341 21.777 24.105 1.00 . A A . 11 SER H    1 1 
        2  480 1 1 11 SER HA   H 27.089 19.684 25.187 1.00 . A A . 11 SER HA   1 1 
        2  481 1 1 11 SER HB2  H 25.064 21.334 26.705 1.00 . A A . 11 SER HB2  1 1 
        2  482 1 1 11 SER HB3  H 26.660 20.802 27.232 1.00 . A A . 11 SER HB3  1 1 
        2  483 1 1 11 SER HG   H 27.138 22.799 26.637 1.00 . A A . 11 SER HG   1 1 
        2  484 1 1 11 SER N    N 25.785 20.915 24.032 1.00 . A A . 11 SER N    1 1 
        2  485 1 1 11 SER O    O 25.322 17.964 25.949 1.00 . A A . 11 SER O    1 1 
        2  486 1 1 11 SER OG   O 26.626 22.395 25.922 1.00 . A A . 11 SER OG   1 1 
        2  487 1 1 12 SER C    C 21.686 18.494 24.204 1.00 . A A . 12 SER C    1 1 
        2  488 1 1 12 SER CA   C 22.725 18.326 25.329 1.00 . A A . 12 SER CA   1 1 
        2  489 1 1 12 SER CB   C 22.121 18.658 26.703 1.00 . A A . 12 SER CB   1 1 
        2  490 1 1 12 SER H    H 23.594 20.216 24.767 1.00 . A A . 12 SER H    1 1 
        2  491 1 1 12 SER HA   H 23.138 17.325 25.328 1.00 . A A . 12 SER HA   1 1 
        2  492 1 1 12 SER HB2  H 21.538 19.563 26.631 1.00 . A A . 12 SER HB2  1 1 
        2  493 1 1 12 SER HB3  H 21.478 17.844 27.015 1.00 . A A . 12 SER HB3  1 1 
        2  494 1 1 12 SER HG   H 23.682 18.037 27.702 1.00 . A A . 12 SER HG   1 1 
        2  495 1 1 12 SER N    N 23.805 19.342 25.152 1.00 . A A . 12 SER N    1 1 
        2  496 1 1 12 SER O    O 22.023 18.843 23.092 1.00 . A A . 12 SER O    1 1 
        2  497 1 1 12 SER OG   O 23.165 18.850 27.656 1.00 . A A . 12 SER OG   1 1 
        2  498 1 1 13 ARG C    C 18.841 19.927 23.527 1.00 . A A . 13 ARG C    1 1 
        2  499 1 1 13 ARG CA   C 19.387 18.496 23.430 1.00 . A A . 13 ARG CA   1 1 
        2  500 1 1 13 ARG CB   C 18.292 17.469 23.742 1.00 . A A . 13 ARG CB   1 1 
        2  501 1 1 13 ARG CD   C 18.360 16.048 21.675 1.00 . A A . 13 ARG CD   1 1 
        2  502 1 1 13 ARG CG   C 17.551 17.097 22.452 1.00 . A A . 13 ARG CG   1 1 
        2  503 1 1 13 ARG CZ   C 17.617 15.583 19.416 1.00 . A A . 13 ARG CZ   1 1 
        2  504 1 1 13 ARG H    H 20.157 18.044 25.399 1.00 . A A . 13 ARG H    1 1 
        2  505 1 1 13 ARG HA   H 19.804 18.316 22.448 1.00 . A A . 13 ARG HA   1 1 
        2  506 1 1 13 ARG HB2  H 18.742 16.582 24.169 1.00 . A A . 13 ARG HB2  1 1 
        2  507 1 1 13 ARG HB3  H 17.592 17.890 24.448 1.00 . A A . 13 ARG HB3  1 1 
        2  508 1 1 13 ARG HD2  H 19.406 16.090 21.959 1.00 . A A . 13 ARG HD2  1 1 
        2  509 1 1 13 ARG HD3  H 17.964 15.058 21.854 1.00 . A A . 13 ARG HD3  1 1 
        2  510 1 1 13 ARG HE   H 18.528 17.279 19.912 1.00 . A A . 13 ARG HE   1 1 
        2  511 1 1 13 ARG HG2  H 16.581 16.692 22.703 1.00 . A A . 13 ARG HG2  1 1 
        2  512 1 1 13 ARG HG3  H 17.427 17.978 21.842 1.00 . A A . 13 ARG HG3  1 1 
        2  513 1 1 13 ARG HH11 H 15.764 16.178 19.887 1.00 . A A . 13 ARG HH11 1 1 
        2  514 1 1 13 ARG HH12 H 15.866 14.927 18.696 1.00 . A A . 13 ARG HH12 1 1 
        2  515 1 1 13 ARG HH21 H 19.337 14.766 18.794 1.00 . A A . 13 ARG HH21 1 1 
        2  516 1 1 13 ARG HH22 H 17.901 14.118 18.078 1.00 . A A . 13 ARG HH22 1 1 
        2  517 1 1 13 ARG N    N 20.424 18.297 24.487 1.00 . A A . 13 ARG N    1 1 
        2  518 1 1 13 ARG NE   N 18.196 16.414 20.240 1.00 . A A . 13 ARG NE   1 1 
        2  519 1 1 13 ARG NH1  N 16.317 15.562 19.325 1.00 . A A . 13 ARG NH1  1 1 
        2  520 1 1 13 ARG NH2  N 18.340 14.762 18.707 1.00 . A A . 13 ARG NH2  1 1 
        2  521 1 1 13 ARG O    O 18.322 20.468 22.570 1.00 . A A . 13 ARG O    1 1 
        2  522 1 1 14 TRP C    C 19.402 22.940 24.200 1.00 . A A . 14 TRP C    1 1 
        2  523 1 1 14 TRP CA   C 18.472 21.933 24.867 1.00 . A A . 14 TRP CA   1 1 
        2  524 1 1 14 TRP CB   C 18.500 22.144 26.377 1.00 . A A . 14 TRP CB   1 1 
        2  525 1 1 14 TRP CD1  C 16.871 23.914 27.118 1.00 . A A . 14 TRP CD1  1 1 
        2  526 1 1 14 TRP CD2  C 18.880 24.772 26.611 1.00 . A A . 14 TRP CD2  1 1 
        2  527 1 1 14 TRP CE2  C 18.073 25.858 27.014 1.00 . A A . 14 TRP CE2  1 1 
        2  528 1 1 14 TRP CE3  C 20.206 25.044 26.227 1.00 . A A . 14 TRP CE3  1 1 
        2  529 1 1 14 TRP CG   C 18.095 23.548 26.697 1.00 . A A . 14 TRP CG   1 1 
        2  530 1 1 14 TRP CH2  C 19.885 27.414 26.648 1.00 . A A . 14 TRP CH2  1 1 
        2  531 1 1 14 TRP CZ2  C 18.565 27.166 27.035 1.00 . A A . 14 TRP CZ2  1 1 
        2  532 1 1 14 TRP CZ3  C 20.704 26.345 26.242 1.00 . A A . 14 TRP CZ3  1 1 
        2  533 1 1 14 TRP H    H 19.390 20.078 25.430 1.00 . A A . 14 TRP H    1 1 
        2  534 1 1 14 TRP HA   H 17.465 22.043 24.494 1.00 . A A . 14 TRP HA   1 1 
        2  535 1 1 14 TRP HB2  H 17.823 21.451 26.849 1.00 . A A . 14 TRP HB2  1 1 
        2  536 1 1 14 TRP HB3  H 19.503 21.972 26.734 1.00 . A A . 14 TRP HB3  1 1 
        2  537 1 1 14 TRP HD1  H 16.045 23.245 27.279 1.00 . A A . 14 TRP HD1  1 1 
        2  538 1 1 14 TRP HE1  H 16.083 25.804 27.637 1.00 . A A . 14 TRP HE1  1 1 
        2  539 1 1 14 TRP HE3  H 20.844 24.242 25.906 1.00 . A A . 14 TRP HE3  1 1 
        2  540 1 1 14 TRP HH2  H 20.266 28.423 26.657 1.00 . A A . 14 TRP HH2  1 1 
        2  541 1 1 14 TRP HZ2  H 17.930 27.987 27.345 1.00 . A A . 14 TRP HZ2  1 1 
        2  542 1 1 14 TRP HZ3  H 21.725 26.517 25.942 1.00 . A A . 14 TRP HZ3  1 1 
        2  543 1 1 14 TRP N    N 18.966 20.539 24.680 1.00 . A A . 14 TRP N    1 1 
        2  544 1 1 14 TRP NE1  N 16.857 25.284 27.323 1.00 . A A . 14 TRP NE1  1 1 
        2  545 1 1 14 TRP O    O 19.007 24.015 23.869 1.00 . A A . 14 TRP O    1 1 
        2  546 1 1 15 CYS C    C 21.405 23.593 21.865 1.00 . A A . 15 CYS C    1 1 
        2  547 1 1 15 CYS CA   C 21.512 23.663 23.390 1.00 . A A . 15 CYS CA   1 1 
        2  548 1 1 15 CYS CB   C 22.930 23.328 23.860 1.00 . A A . 15 CYS CB   1 1 
        2  549 1 1 15 CYS H    H 20.993 21.765 24.289 1.00 . A A . 15 CYS H    1 1 
        2  550 1 1 15 CYS HA   H 21.217 24.649 23.744 1.00 . A A . 15 CYS HA   1 1 
        2  551 1 1 15 CYS HB2  H 23.295 22.474 23.308 1.00 . A A . 15 CYS HB2  1 1 
        2  552 1 1 15 CYS HB3  H 23.578 24.172 23.676 1.00 . A A . 15 CYS HB3  1 1 
        2  553 1 1 15 CYS N    N 20.639 22.633 24.008 1.00 . A A . 15 CYS N    1 1 
        2  554 1 1 15 CYS O    O 22.380 23.396 21.173 1.00 . A A . 15 CYS O    1 1 
        2  555 1 1 15 CYS SG   S 22.917 22.946 25.636 1.00 . A A . 15 CYS SG   1 1 
        2  556 1 1 16 ARG C    C 18.932 24.775 19.507 1.00 . A A . 16 ARG C    1 1 
        2  557 1 1 16 ARG CA   C 19.986 23.726 19.889 1.00 . A A . 16 ARG CA   1 1 
        2  558 1 1 16 ARG CB   C 19.482 22.309 19.591 1.00 . A A . 16 ARG CB   1 1 
        2  559 1 1 16 ARG CD   C 19.951 19.855 19.945 1.00 . A A . 16 ARG CD   1 1 
        2  560 1 1 16 ARG CG   C 20.303 21.283 20.388 1.00 . A A . 16 ARG CG   1 1 
        2  561 1 1 16 ARG CZ   C 21.019 19.977 17.752 1.00 . A A . 16 ARG CZ   1 1 
        2  562 1 1 16 ARG H    H 19.455 23.920 21.950 1.00 . A A . 16 ARG H    1 1 
        2  563 1 1 16 ARG HA   H 20.911 23.911 19.359 1.00 . A A . 16 ARG HA   1 1 
        2  564 1 1 16 ARG HB2  H 18.438 22.233 19.868 1.00 . A A . 16 ARG HB2  1 1 
        2  565 1 1 16 ARG HB3  H 19.586 22.115 18.534 1.00 . A A . 16 ARG HB3  1 1 
        2  566 1 1 16 ARG HD2  H 20.709 19.160 20.289 1.00 . A A . 16 ARG HD2  1 1 
        2  567 1 1 16 ARG HD3  H 18.984 19.577 20.339 1.00 . A A . 16 ARG HD3  1 1 
        2  568 1 1 16 ARG HE   H 19.045 19.814 17.975 1.00 . A A . 16 ARG HE   1 1 
        2  569 1 1 16 ARG HG2  H 21.358 21.462 20.229 1.00 . A A . 16 ARG HG2  1 1 
        2  570 1 1 16 ARG HG3  H 20.079 21.392 21.444 1.00 . A A . 16 ARG HG3  1 1 
        2  571 1 1 16 ARG HH11 H 21.838 18.320 18.523 1.00 . A A . 16 ARG HH11 1 1 
        2  572 1 1 16 ARG HH12 H 22.810 19.160 17.365 1.00 . A A . 16 ARG HH12 1 1 
        2  573 1 1 16 ARG HH21 H 20.445 21.639 16.787 1.00 . A A . 16 ARG HH21 1 1 
        2  574 1 1 16 ARG HH22 H 22.014 21.041 16.370 1.00 . A A . 16 ARG HH22 1 1 
        2  575 1 1 16 ARG N    N 20.210 23.764 21.357 1.00 . A A . 16 ARG N    1 1 
        2  576 1 1 16 ARG NE   N 19.912 19.879 18.445 1.00 . A A . 16 ARG NE   1 1 
        2  577 1 1 16 ARG NH1  N 21.960 19.084 17.890 1.00 . A A . 16 ARG NH1  1 1 
        2  578 1 1 16 ARG NH2  N 21.171 20.961 16.906 1.00 . A A . 16 ARG NH2  1 1 
        2  579 1 1 16 ARG O    O 19.162 25.607 18.648 1.00 . A A . 16 ARG O    1 1 
        2  580 1 1 17 ASP C    C 16.858 27.011 20.713 1.00 . A A . 17 ASP C    1 1 
        2  581 1 1 17 ASP CA   C 16.702 25.746 19.847 1.00 . A A . 17 ASP CA   1 1 
        2  582 1 1 17 ASP CB   C 15.394 25.033 20.225 1.00 . A A . 17 ASP CB   1 1 
        2  583 1 1 17 ASP CG   C 15.096 23.913 19.230 1.00 . A A . 17 ASP CG   1 1 
        2  584 1 1 17 ASP H    H 17.631 24.072 20.842 1.00 . A A . 17 ASP H    1 1 
        2  585 1 1 17 ASP HA   H 16.696 25.996 18.798 1.00 . A A . 17 ASP HA   1 1 
        2  586 1 1 17 ASP HB2  H 15.489 24.617 21.218 1.00 . A A . 17 ASP HB2  1 1 
        2  587 1 1 17 ASP HB3  H 14.584 25.746 20.217 1.00 . A A . 17 ASP HB3  1 1 
        2  588 1 1 17 ASP N    N 17.784 24.749 20.153 1.00 . A A . 17 ASP N    1 1 
        2  589 1 1 17 ASP O    O 15.899 27.722 20.946 1.00 . A A . 17 ASP O    1 1 
        2  590 1 1 17 ASP OD1  O 15.042 24.189 18.047 1.00 . A A . 17 ASP OD1  1 1 
        2  591 1 1 17 ASP OD2  O 14.914 22.792 19.670 1.00 . A A . 17 ASP OD2  1 1 
        2  592 1 1 18 HIS C    C 19.686 29.018 21.901 1.00 . A A . 18 HIS C    1 1 
        2  593 1 1 18 HIS CA   C 18.253 28.503 22.068 1.00 . A A . 18 HIS CA   1 1 
        2  594 1 1 18 HIS CB   C 18.045 28.080 23.554 1.00 . A A . 18 HIS CB   1 1 
        2  595 1 1 18 HIS CD2  C 16.071 26.598 24.465 1.00 . A A . 18 HIS CD2  1 1 
        2  596 1 1 18 HIS CE1  C 16.555 24.758 23.462 1.00 . A A . 18 HIS CE1  1 1 
        2  597 1 1 18 HIS CG   C 17.183 26.846 23.707 1.00 . A A . 18 HIS CG   1 1 
        2  598 1 1 18 HIS H    H 18.804 26.701 21.005 1.00 . A A . 18 HIS H    1 1 
        2  599 1 1 18 HIS HA   H 17.546 29.273 21.805 1.00 . A A . 18 HIS HA   1 1 
        2  600 1 1 18 HIS HB2  H 19.003 27.882 24.003 1.00 . A A . 18 HIS HB2  1 1 
        2  601 1 1 18 HIS HB3  H 17.578 28.900 24.085 1.00 . A A . 18 HIS HB3  1 1 
        2  602 1 1 18 HIS HD1  H 18.236 25.483 22.505 1.00 . A A . 18 HIS HD1  1 1 
        2  603 1 1 18 HIS HD2  H 15.617 27.296 25.129 1.00 . A A . 18 HIS HD2  1 1 
        2  604 1 1 18 HIS HE1  H 16.573 23.727 23.166 1.00 . A A . 18 HIS HE1  1 1 
        2  605 1 1 18 HIS N    N 18.046 27.291 21.203 1.00 . A A . 18 HIS N    1 1 
        2  606 1 1 18 HIS ND1  N 17.473 25.659 23.079 1.00 . A A . 18 HIS ND1  1 1 
        2  607 1 1 18 HIS NE2  N 15.671 25.280 24.303 1.00 . A A . 18 HIS NE2  1 1 
        2  608 1 1 18 HIS O    O 19.914 30.185 21.648 1.00 . A A . 18 HIS O    1 1 
        2  609 1 1 19 SER C    C 22.528 28.488 20.464 1.00 . A A . 19 SER C    1 1 
        2  610 1 1 19 SER CA   C 22.076 28.601 21.925 1.00 . A A . 19 SER CA   1 1 
        2  611 1 1 19 SER CB   C 22.920 27.675 22.823 1.00 . A A . 19 SER CB   1 1 
        2  612 1 1 19 SER H    H 20.456 27.218 22.276 1.00 . A A . 19 SER H    1 1 
        2  613 1 1 19 SER HA   H 22.173 29.615 22.270 1.00 . A A . 19 SER HA   1 1 
        2  614 1 1 19 SER HB2  H 23.518 27.025 22.209 1.00 . A A . 19 SER HB2  1 1 
        2  615 1 1 19 SER HB3  H 23.581 28.280 23.426 1.00 . A A . 19 SER HB3  1 1 
        2  616 1 1 19 SER HG   H 21.476 27.467 24.131 1.00 . A A . 19 SER HG   1 1 
        2  617 1 1 19 SER N    N 20.659 28.154 22.059 1.00 . A A . 19 SER N    1 1 
        2  618 1 1 19 SER O    O 22.678 27.400 19.939 1.00 . A A . 19 SER O    1 1 
        2  619 1 1 19 SER OG   O 22.080 26.881 23.667 1.00 . A A . 19 SER OG   1 1 
        2  620 1 1 20 ARG C    C 24.638 29.023 18.285 1.00 . A A . 20 ARG C    1 1 
        2  621 1 1 20 ARG CA   C 23.198 29.541 18.374 1.00 . A A . 20 ARG CA   1 1 
        2  622 1 1 20 ARG CB   C 23.105 30.981 17.863 1.00 . A A . 20 ARG CB   1 1 
        2  623 1 1 20 ARG CD   C 21.745 32.392 16.303 1.00 . A A . 20 ARG CD   1 1 
        2  624 1 1 20 ARG CG   C 21.697 31.245 17.318 1.00 . A A . 20 ARG CG   1 1 
        2  625 1 1 20 ARG CZ   C 22.608 34.626 16.670 1.00 . A A . 20 ARG CZ   1 1 
        2  626 1 1 20 ARG H    H 22.626 30.460 20.244 1.00 . A A . 20 ARG H    1 1 
        2  627 1 1 20 ARG HA   H 22.539 28.909 17.804 1.00 . A A . 20 ARG HA   1 1 
        2  628 1 1 20 ARG HB2  H 23.317 31.665 18.672 1.00 . A A . 20 ARG HB2  1 1 
        2  629 1 1 20 ARG HB3  H 23.829 31.126 17.073 1.00 . A A . 20 ARG HB3  1 1 
        2  630 1 1 20 ARG HD2  H 22.598 32.272 15.646 1.00 . A A . 20 ARG HD2  1 1 
        2  631 1 1 20 ARG HD3  H 20.831 32.422 15.728 1.00 . A A . 20 ARG HD3  1 1 
        2  632 1 1 20 ARG HE   H 21.403 33.724 17.973 1.00 . A A . 20 ARG HE   1 1 
        2  633 1 1 20 ARG HG2  H 21.322 30.352 16.836 1.00 . A A . 20 ARG HG2  1 1 
        2  634 1 1 20 ARG HG3  H 21.040 31.514 18.133 1.00 . A A . 20 ARG HG3  1 1 
        2  635 1 1 20 ARG HH11 H 24.305 33.952 17.502 1.00 . A A . 20 ARG HH11 1 1 
        2  636 1 1 20 ARG HH12 H 24.450 35.418 16.593 1.00 . A A . 20 ARG HH12 1 1 
        2  637 1 1 20 ARG HH21 H 21.073 35.535 15.761 1.00 . A A . 20 ARG HH21 1 1 
        2  638 1 1 20 ARG HH22 H 22.607 36.325 15.603 1.00 . A A . 20 ARG HH22 1 1 
        2  639 1 1 20 ARG N    N 22.750 29.596 19.802 1.00 . A A . 20 ARG N    1 1 
        2  640 1 1 20 ARG NE   N 21.878 33.640 17.113 1.00 . A A . 20 ARG NE   1 1 
        2  641 1 1 20 ARG NH1  N 23.885 34.670 16.946 1.00 . A A . 20 ARG NH1  1 1 
        2  642 1 1 20 ARG NH2  N 22.053 35.568 15.959 1.00 . A A . 20 ARG NH2  1 1 
        2  643 1 1 20 ARG O    O 25.548 29.738 17.901 1.00 . A A . 20 ARG O    1 1 
        2  644 1 1 21 CYS C    C 26.142 25.707 18.217 1.00 . A A . 21 CYS C    1 1 
        2  645 1 1 21 CYS CA   C 26.220 27.195 18.600 1.00 . A A . 21 CYS CA   1 1 
        2  646 1 1 21 CYS CB   C 26.780 27.335 20.021 1.00 . A A . 21 CYS CB   1 1 
        2  647 1 1 21 CYS H    H 24.093 27.240 18.966 1.00 . A A . 21 CYS H    1 1 
        2  648 1 1 21 CYS HA   H 26.839 27.738 17.902 1.00 . A A . 21 CYS HA   1 1 
        2  649 1 1 21 CYS HB2  H 26.169 26.766 20.707 1.00 . A A . 21 CYS HB2  1 1 
        2  650 1 1 21 CYS HB3  H 27.790 26.950 20.042 1.00 . A A . 21 CYS HB3  1 1 
        2  651 1 1 21 CYS N    N 24.848 27.785 18.651 1.00 . A A . 21 CYS N    1 1 
        2  652 1 1 21 CYS O    O 26.816 24.874 18.797 1.00 . A A . 21 CYS O    1 1 
        2  653 1 1 21 CYS SG   S 26.793 29.081 20.523 1.00 . A A . 21 CYS SG   1 1 
        2  654 1 1 22 CYS C    C 24.628 23.853 15.402 1.00 . A A . 22 CYS C    1 1 
        2  655 1 1 22 CYS CA   C 25.194 23.936 16.830 1.00 . A A . 22 CYS CA   1 1 
        2  656 1 1 22 CYS CB   C 24.222 23.302 17.827 1.00 . A A . 22 CYS CB   1 1 
        2  657 1 1 22 CYS H    H 24.781 26.056 16.798 1.00 . A A . 22 CYS H    1 1 
        2  658 1 1 22 CYS HA   H 26.152 23.438 16.888 1.00 . A A . 22 CYS HA   1 1 
        2  659 1 1 22 CYS HB2  H 24.434 23.660 18.824 1.00 . A A . 22 CYS HB2  1 1 
        2  660 1 1 22 CYS HB3  H 23.209 23.562 17.559 1.00 . A A . 22 CYS HB3  1 1 
        2  661 1 1 22 CYS N    N 25.321 25.367 17.251 1.00 . A A . 22 CYS N    1 1 
        2  662 1 1 22 CYS O    O 25.031 22.966 14.675 1.00 . A A . 22 CYS O    1 1 
        2  663 1 1 22 CYS OXT  O 23.799 24.680 15.062 1.00 . A A . 22 CYS OXT  1 1 
        2  664 1 1 22 CYS SG   S 24.418 21.505 17.768 1.00 . A A . 22 CYS SG   1 1 
        3  665 1 1  1 PCA C    C 29.625 28.559 26.977 1.00 . A A .  1 PCA C    1 1 
        3  666 1 1  1 PCA CA   C 29.361 29.884 26.247 1.00 . A A .  1 PCA CA   1 1 
        3  667 1 1  1 PCA CB   C 29.440 29.686 24.720 1.00 . A A .  1 PCA CB   1 1 
        3  668 1 1  1 PCA CD   C 31.098 31.219 25.487 1.00 . A A .  1 PCA CD   1 1 
        3  669 1 1  1 PCA CG   C 30.586 30.544 24.236 1.00 . A A .  1 PCA CG   1 1 
        3  670 1 1  1 PCA HA   H 28.394 30.277 26.520 1.00 . A A .  1 PCA HA   1 1 
        3  671 1 1  1 PCA HB2  H 28.520 30.005 24.254 1.00 . A A .  1 PCA HB2  1 1 
        3  672 1 1  1 PCA HB3  H 29.630 28.644 24.490 1.00 . A A .  1 PCA HB3  1 1 
        3  673 1 1  1 PCA HG2  H 30.238 31.284 23.532 1.00 . A A .  1 PCA HG2  1 1 
        3  674 1 1  1 PCA HG3  H 31.358 29.927 23.789 1.00 . A A .  1 PCA HG3  1 1 
        3  675 1 1  1 PCA N    N 30.453 30.887 26.576 1.00 . A A .  1 PCA N    1 1 
        3  676 1 1  1 PCA O    O 30.704 28.324 27.489 1.00 . A A .  1 PCA O    1 1 
        3  677 1 1  1 PCA OE   O 32.100 31.903 25.463 1.00 . A A .  1 PCA OE   1 1 
        3  678 1 1  2 ARG C    C 29.249 25.288 26.726 1.00 . A A .  2 ARG C    1 1 
        3  679 1 1  2 ARG CA   C 28.839 26.384 27.726 1.00 . A A .  2 ARG CA   1 1 
        3  680 1 1  2 ARG CB   C 27.476 26.063 28.347 1.00 . A A .  2 ARG CB   1 1 
        3  681 1 1  2 ARG CD   C 27.001 23.675 28.945 1.00 . A A .  2 ARG CD   1 1 
        3  682 1 1  2 ARG CG   C 27.634 24.989 29.422 1.00 . A A .  2 ARG CG   1 1 
        3  683 1 1  2 ARG CZ   C 26.755 22.642 31.136 1.00 . A A .  2 ARG CZ   1 1 
        3  684 1 1  2 ARG H    H 27.787 27.902 26.616 1.00 . A A .  2 ARG H    1 1 
        3  685 1 1  2 ARG HA   H 29.583 26.477 28.505 1.00 . A A .  2 ARG HA   1 1 
        3  686 1 1  2 ARG HB2  H 27.061 26.958 28.790 1.00 . A A .  2 ARG HB2  1 1 
        3  687 1 1  2 ARG HB3  H 26.811 25.703 27.580 1.00 . A A .  2 ARG HB3  1 1 
        3  688 1 1  2 ARG HD2  H 25.921 23.779 28.887 1.00 . A A .  2 ARG HD2  1 1 
        3  689 1 1  2 ARG HD3  H 27.402 23.390 27.984 1.00 . A A .  2 ARG HD3  1 1 
        3  690 1 1  2 ARG HE   H 28.119 22.032 29.808 1.00 . A A .  2 ARG HE   1 1 
        3  691 1 1  2 ARG HG2  H 28.684 24.833 29.622 1.00 . A A .  2 ARG HG2  1 1 
        3  692 1 1  2 ARG HG3  H 27.138 25.315 30.325 1.00 . A A .  2 ARG HG3  1 1 
        3  693 1 1  2 ARG HH11 H 25.007 22.098 30.335 1.00 . A A .  2 ARG HH11 1 1 
        3  694 1 1  2 ARG HH12 H 25.000 22.310 32.051 1.00 . A A .  2 ARG HH12 1 1 
        3  695 1 1  2 ARG HH21 H 28.367 23.204 32.187 1.00 . A A .  2 ARG HH21 1 1 
        3  696 1 1  2 ARG HH22 H 26.928 22.954 33.116 1.00 . A A .  2 ARG HH22 1 1 
        3  697 1 1  2 ARG N    N 28.648 27.692 27.030 1.00 . A A .  2 ARG N    1 1 
        3  698 1 1  2 ARG NE   N 27.385 22.667 29.983 1.00 . A A .  2 ARG NE   1 1 
        3  699 1 1  2 ARG NH1  N 25.490 22.322 31.179 1.00 . A A .  2 ARG NH1  1 1 
        3  700 1 1  2 ARG NH2  N 27.399 22.950 32.232 1.00 . A A .  2 ARG NH2  1 1 
        3  701 1 1  2 ARG O    O 30.360 24.804 26.756 1.00 . A A .  2 ARG O    1 1 
        3  702 1 1  3 CYS C    C 29.275 24.411 23.562 1.00 . A A .  3 CYS C    1 1 
        3  703 1 1  3 CYS CA   C 28.716 23.814 24.860 1.00 . A A .  3 CYS CA   1 1 
        3  704 1 1  3 CYS CB   C 27.409 23.074 24.573 1.00 . A A .  3 CYS CB   1 1 
        3  705 1 1  3 CYS H    H 27.466 25.293 25.831 1.00 . A A .  3 CYS H    1 1 
        3  706 1 1  3 CYS HA   H 29.430 23.134 25.290 1.00 . A A .  3 CYS HA   1 1 
        3  707 1 1  3 CYS HB2  H 26.618 23.792 24.432 1.00 . A A .  3 CYS HB2  1 1 
        3  708 1 1  3 CYS HB3  H 27.525 22.485 23.677 1.00 . A A .  3 CYS HB3  1 1 
        3  709 1 1  3 CYS N    N 28.362 24.890 25.844 1.00 . A A .  3 CYS N    1 1 
        3  710 1 1  3 CYS O    O 29.106 23.850 22.497 1.00 . A A .  3 CYS O    1 1 
        3  711 1 1  3 CYS SG   S 26.995 21.987 25.961 1.00 . A A .  3 CYS SG   1 1 
        3  712 1 1  4 CYS C    C 31.872 26.789 22.668 1.00 . A A .  4 CYS C    1 1 
        3  713 1 1  4 CYS CA   C 30.513 26.137 22.386 1.00 . A A .  4 CYS CA   1 1 
        3  714 1 1  4 CYS CB   C 29.490 27.187 21.952 1.00 . A A .  4 CYS CB   1 1 
        3  715 1 1  4 CYS H    H 30.073 25.968 24.503 1.00 . A A .  4 CYS H    1 1 
        3  716 1 1  4 CYS HA   H 30.617 25.386 21.618 1.00 . A A .  4 CYS HA   1 1 
        3  717 1 1  4 CYS HB2  H 29.029 27.623 22.826 1.00 . A A .  4 CYS HB2  1 1 
        3  718 1 1  4 CYS HB3  H 29.988 27.952 21.392 1.00 . A A .  4 CYS HB3  1 1 
        3  719 1 1  4 CYS N    N 29.943 25.530 23.634 1.00 . A A .  4 CYS N    1 1 
        3  720 1 1  4 CYS O    O 32.353 27.592 21.895 1.00 . A A .  4 CYS O    1 1 
        3  721 1 1  4 CYS SG   S 28.216 26.417 20.917 1.00 . A A .  4 CYS SG   1 1 
        3  722 1 1  5 ASN C    C 34.766 25.881 24.515 1.00 . A A .  5 ASN C    1 1 
        3  723 1 1  5 ASN CA   C 33.830 27.015 24.096 1.00 . A A .  5 ASN CA   1 1 
        3  724 1 1  5 ASN CB   C 33.569 27.975 25.264 1.00 . A A .  5 ASN CB   1 1 
        3  725 1 1  5 ASN CG   C 34.297 29.307 25.030 1.00 . A A .  5 ASN CG   1 1 
        3  726 1 1  5 ASN H    H 32.088 25.783 24.364 1.00 . A A .  5 ASN H    1 1 
        3  727 1 1  5 ASN HA   H 34.236 27.547 23.250 1.00 . A A .  5 ASN HA   1 1 
        3  728 1 1  5 ASN HB2  H 32.510 28.155 25.351 1.00 . A A .  5 ASN HB2  1 1 
        3  729 1 1  5 ASN HB3  H 33.931 27.530 26.182 1.00 . A A .  5 ASN HB3  1 1 
        3  730 1 1  5 ASN HD21 H 34.306 29.787 26.949 1.00 . A A .  5 ASN HD21 1 1 
        3  731 1 1  5 ASN HD22 H 35.027 30.924 25.916 1.00 . A A .  5 ASN HD22 1 1 
        3  732 1 1  5 ASN N    N 32.495 26.438 23.762 1.00 . A A .  5 ASN N    1 1 
        3  733 1 1  5 ASN ND2  N 34.566 30.069 26.049 1.00 . A A .  5 ASN ND2  1 1 
        3  734 1 1  5 ASN O    O 35.658 26.051 25.325 1.00 . A A .  5 ASN O    1 1 
        3  735 1 1  5 ASN OD1  O 34.636 29.650 23.914 1.00 . A A .  5 ASN OD1  1 1 
        3  736 1 1  6 GLY C    C 36.017 22.927 23.065 1.00 . A A .  6 GLY C    1 1 
        3  737 1 1  6 GLY CA   C 35.422 23.551 24.327 1.00 . A A .  6 GLY CA   1 1 
        3  738 1 1  6 GLY H    H 33.828 24.607 23.314 1.00 . A A .  6 GLY H    1 1 
        3  739 1 1  6 GLY HA2  H 36.226 23.889 24.970 1.00 . A A .  6 GLY HA2  1 1 
        3  740 1 1  6 GLY HA3  H 34.833 22.813 24.845 1.00 . A A .  6 GLY HA3  1 1 
        3  741 1 1  6 GLY N    N 34.558 24.716 23.965 1.00 . A A .  6 GLY N    1 1 
        3  742 1 1  6 GLY O    O 36.875 23.509 22.430 1.00 . A A .  6 GLY O    1 1 
        3  743 1 1  7 ARG C    C 34.987 20.538 20.595 1.00 . A A .  7 ARG C    1 1 
        3  744 1 1  7 ARG CA   C 36.125 21.080 21.477 1.00 . A A .  7 ARG CA   1 1 
        3  745 1 1  7 ARG CB   C 36.995 19.927 21.999 1.00 . A A .  7 ARG CB   1 1 
        3  746 1 1  7 ARG CD   C 39.466 19.735 22.465 1.00 . A A .  7 ARG CD   1 1 
        3  747 1 1  7 ARG CG   C 38.171 20.485 22.816 1.00 . A A .  7 ARG CG   1 1 
        3  748 1 1  7 ARG CZ   C 40.515 18.299 24.119 1.00 . A A .  7 ARG CZ   1 1 
        3  749 1 1  7 ARG H    H 34.884 21.298 23.231 1.00 . A A .  7 ARG H    1 1 
        3  750 1 1  7 ARG HA   H 36.734 21.771 20.913 1.00 . A A .  7 ARG HA   1 1 
        3  751 1 1  7 ARG HB2  H 36.392 19.285 22.625 1.00 . A A .  7 ARG HB2  1 1 
        3  752 1 1  7 ARG HB3  H 37.373 19.358 21.163 1.00 . A A .  7 ARG HB3  1 1 
        3  753 1 1  7 ARG HD2  H 39.458 19.436 21.424 1.00 . A A .  7 ARG HD2  1 1 
        3  754 1 1  7 ARG HD3  H 40.328 20.357 22.668 1.00 . A A .  7 ARG HD3  1 1 
        3  755 1 1  7 ARG HE   H 38.714 17.919 23.365 1.00 . A A .  7 ARG HE   1 1 
        3  756 1 1  7 ARG HG2  H 38.295 21.535 22.591 1.00 . A A .  7 ARG HG2  1 1 
        3  757 1 1  7 ARG HG3  H 37.963 20.367 23.868 1.00 . A A .  7 ARG HG3  1 1 
        3  758 1 1  7 ARG HH11 H 41.479 17.227 22.727 1.00 . A A .  7 ARG HH11 1 1 
        3  759 1 1  7 ARG HH12 H 42.306 17.402 24.239 1.00 . A A .  7 ARG HH12 1 1 
        3  760 1 1  7 ARG HH21 H 39.783 19.319 25.683 1.00 . A A .  7 ARG HH21 1 1 
        3  761 1 1  7 ARG HH22 H 41.346 18.612 25.920 1.00 . A A .  7 ARG HH22 1 1 
        3  762 1 1  7 ARG N    N 35.576 21.747 22.701 1.00 . A A .  7 ARG N    1 1 
        3  763 1 1  7 ARG NE   N 39.481 18.537 23.355 1.00 . A A .  7 ARG NE   1 1 
        3  764 1 1  7 ARG NH1  N 41.512 17.592 23.660 1.00 . A A .  7 ARG NH1  1 1 
        3  765 1 1  7 ARG NH2  N 40.550 18.779 25.334 1.00 . A A .  7 ARG NH2  1 1 
        3  766 1 1  7 ARG O    O 34.921 20.824 19.412 1.00 . A A .  7 ARG O    1 1 
        3  767 1 1  8 ARG C    C 31.747 20.121 20.370 1.00 . A A .  8 ARG C    1 1 
        3  768 1 1  8 ARG CA   C 32.974 19.198 20.320 1.00 . A A .  8 ARG CA   1 1 
        3  769 1 1  8 ARG CB   C 32.655 17.819 20.923 1.00 . A A .  8 ARG CB   1 1 
        3  770 1 1  8 ARG CD   C 32.506 15.847 19.392 1.00 . A A .  8 ARG CD   1 1 
        3  771 1 1  8 ARG CG   C 31.738 17.038 19.975 1.00 . A A .  8 ARG CG   1 1 
        3  772 1 1  8 ARG CZ   C 34.078 16.840 17.834 1.00 . A A .  8 ARG CZ   1 1 
        3  773 1 1  8 ARG H    H 34.163 19.524 22.099 1.00 . A A .  8 ARG H    1 1 
        3  774 1 1  8 ARG HA   H 33.300 19.078 19.301 1.00 . A A .  8 ARG HA   1 1 
        3  775 1 1  8 ARG HB2  H 33.575 17.265 21.066 1.00 . A A .  8 ARG HB2  1 1 
        3  776 1 1  8 ARG HB3  H 32.163 17.943 21.874 1.00 . A A .  8 ARG HB3  1 1 
        3  777 1 1  8 ARG HD2  H 33.376 15.632 19.999 1.00 . A A .  8 ARG HD2  1 1 
        3  778 1 1  8 ARG HD3  H 31.866 14.983 19.331 1.00 . A A .  8 ARG HD3  1 1 
        3  779 1 1  8 ARG HE   H 32.324 16.109 17.255 1.00 . A A .  8 ARG HE   1 1 
        3  780 1 1  8 ARG HG2  H 30.879 16.675 20.526 1.00 . A A .  8 ARG HG2  1 1 
        3  781 1 1  8 ARG HG3  H 31.406 17.682 19.175 1.00 . A A .  8 ARG HG3  1 1 
        3  782 1 1  8 ARG HH11 H 35.123 15.263 18.484 1.00 . A A .  8 ARG HH11 1 1 
        3  783 1 1  8 ARG HH12 H 36.067 16.629 17.982 1.00 . A A .  8 ARG HH12 1 1 
        3  784 1 1  8 ARG HH21 H 33.288 18.542 17.142 1.00 . A A .  8 ARG HH21 1 1 
        3  785 1 1  8 ARG HH22 H 35.017 18.497 17.214 1.00 . A A .  8 ARG HH22 1 1 
        3  786 1 1  8 ARG N    N 34.093 19.754 21.149 1.00 . A A .  8 ARG N    1 1 
        3  787 1 1  8 ARG NE   N 32.921 16.272 18.021 1.00 . A A .  8 ARG NE   1 1 
        3  788 1 1  8 ARG NH1  N 35.174 16.195 18.122 1.00 . A A .  8 ARG NH1  1 1 
        3  789 1 1  8 ARG NH2  N 34.132 18.053 17.362 1.00 . A A .  8 ARG NH2  1 1 
        3  790 1 1  8 ARG O    O 31.412 20.764 19.393 1.00 . A A .  8 ARG O    1 1 
        3  791 1 1  9 GLY C    C 28.627 20.213 21.922 1.00 . A A .  9 GLY C    1 1 
        3  792 1 1  9 GLY CA   C 29.861 21.064 21.590 1.00 . A A .  9 GLY CA   1 1 
        3  793 1 1  9 GLY H    H 31.355 19.659 22.265 1.00 . A A .  9 GLY H    1 1 
        3  794 1 1  9 GLY HA2  H 30.013 21.804 22.365 1.00 . A A .  9 GLY HA2  1 1 
        3  795 1 1  9 GLY HA3  H 29.701 21.562 20.645 1.00 . A A .  9 GLY HA3  1 1 
        3  796 1 1  9 GLY N    N 31.069 20.189 21.491 1.00 . A A .  9 GLY N    1 1 
        3  797 1 1  9 GLY O    O 27.826 20.572 22.765 1.00 . A A .  9 GLY O    1 1 
        3  798 1 1 10 CYS C    C 27.640 17.242 22.656 1.00 . A A . 10 CYS C    1 1 
        3  799 1 1 10 CYS CA   C 27.285 18.207 21.540 1.00 . A A . 10 CYS CA   1 1 
        3  800 1 1 10 CYS CB   C 27.010 17.452 20.238 1.00 . A A . 10 CYS CB   1 1 
        3  801 1 1 10 CYS H    H 29.129 18.819 20.604 1.00 . A A . 10 CYS H    1 1 
        3  802 1 1 10 CYS HA   H 26.422 18.803 21.817 1.00 . A A . 10 CYS HA   1 1 
        3  803 1 1 10 CYS HB2  H 27.870 16.850 19.985 1.00 . A A . 10 CYS HB2  1 1 
        3  804 1 1 10 CYS HB3  H 26.148 16.814 20.369 1.00 . A A . 10 CYS HB3  1 1 
        3  805 1 1 10 CYS N    N 28.466 19.089 21.265 1.00 . A A . 10 CYS N    1 1 
        3  806 1 1 10 CYS O    O 27.877 16.067 22.440 1.00 . A A . 10 CYS O    1 1 
        3  807 1 1 10 CYS SG   S 26.681 18.643 18.913 1.00 . A A . 10 CYS SG   1 1 
        3  808 1 1 11 SER C    C 26.820 16.212 25.576 1.00 . A A . 11 SER C    1 1 
        3  809 1 1 11 SER CA   C 28.064 16.913 25.021 1.00 . A A . 11 SER CA   1 1 
        3  810 1 1 11 SER CB   C 28.637 17.901 26.056 1.00 . A A . 11 SER CB   1 1 
        3  811 1 1 11 SER H    H 27.515 18.703 23.954 1.00 . A A . 11 SER H    1 1 
        3  812 1 1 11 SER HA   H 28.811 16.193 24.740 1.00 . A A . 11 SER HA   1 1 
        3  813 1 1 11 SER HB2  H 29.337 18.566 25.571 1.00 . A A . 11 SER HB2  1 1 
        3  814 1 1 11 SER HB3  H 27.834 18.492 26.481 1.00 . A A . 11 SER HB3  1 1 
        3  815 1 1 11 SER HG   H 30.093 16.770 26.688 1.00 . A A . 11 SER HG   1 1 
        3  816 1 1 11 SER N    N 27.696 17.754 23.843 1.00 . A A . 11 SER N    1 1 
        3  817 1 1 11 SER O    O 26.858 15.047 25.926 1.00 . A A . 11 SER O    1 1 
        3  818 1 1 11 SER OG   O 29.313 17.176 27.083 1.00 . A A . 11 SER OG   1 1 
        3  819 1 1 12 SER C    C 23.272 16.673 25.284 1.00 . A A . 12 SER C    1 1 
        3  820 1 1 12 SER CA   C 24.467 16.281 26.169 1.00 . A A . 12 SER CA   1 1 
        3  821 1 1 12 SER CB   C 24.320 16.882 27.578 1.00 . A A . 12 SER CB   1 1 
        3  822 1 1 12 SER H    H 25.707 17.835 25.344 1.00 . A A . 12 SER H    1 1 
        3  823 1 1 12 SER HA   H 24.563 15.209 26.227 1.00 . A A . 12 SER HA   1 1 
        3  824 1 1 12 SER HB2  H 24.084 17.930 27.492 1.00 . A A . 12 SER HB2  1 1 
        3  825 1 1 12 SER HB3  H 23.517 16.385 28.100 1.00 . A A . 12 SER HB3  1 1 
        3  826 1 1 12 SER HG   H 25.572 15.855 28.688 1.00 . A A . 12 SER HG   1 1 
        3  827 1 1 12 SER N    N 25.718 16.905 25.645 1.00 . A A . 12 SER N    1 1 
        3  828 1 1 12 SER O    O 23.408 16.849 24.089 1.00 . A A . 12 SER O    1 1 
        3  829 1 1 12 SER OG   O 25.547 16.741 28.303 1.00 . A A . 12 SER OG   1 1 
        3  830 1 1 13 ARG C    C 20.690 18.788 25.207 1.00 . A A . 13 ARG C    1 1 
        3  831 1 1 13 ARG CA   C 20.931 17.280 25.041 1.00 . A A . 13 ARG CA   1 1 
        3  832 1 1 13 ARG CB   C 19.745 16.491 25.597 1.00 . A A . 13 ARG CB   1 1 
        3  833 1 1 13 ARG CD   C 18.319 16.343 23.540 1.00 . A A . 13 ARG CD   1 1 
        3  834 1 1 13 ARG CG   C 19.197 15.557 24.517 1.00 . A A . 13 ARG CG   1 1 
        3  835 1 1 13 ARG CZ   C 16.056 15.564 23.169 1.00 . A A . 13 ARG CZ   1 1 
        3  836 1 1 13 ARG H    H 22.017 16.745 26.824 1.00 . A A . 13 ARG H    1 1 
        3  837 1 1 13 ARG HA   H 21.083 17.034 24.000 1.00 . A A . 13 ARG HA   1 1 
        3  838 1 1 13 ARG HB2  H 20.070 15.908 26.449 1.00 . A A . 13 ARG HB2  1 1 
        3  839 1 1 13 ARG HB3  H 18.971 17.179 25.910 1.00 . A A . 13 ARG HB3  1 1 
        3  840 1 1 13 ARG HD2  H 18.544 17.401 23.589 1.00 . A A . 13 ARG HD2  1 1 
        3  841 1 1 13 ARG HD3  H 18.455 15.972 22.537 1.00 . A A . 13 ARG HD3  1 1 
        3  842 1 1 13 ARG HE   H 16.648 16.345 24.896 1.00 . A A . 13 ARG HE   1 1 
        3  843 1 1 13 ARG HG2  H 20.023 15.123 23.978 1.00 . A A . 13 ARG HG2  1 1 
        3  844 1 1 13 ARG HG3  H 18.612 14.773 24.980 1.00 . A A . 13 ARG HG3  1 1 
        3  845 1 1 13 ARG HH11 H 17.195 13.965 22.758 1.00 . A A . 13 ARG HH11 1 1 
        3  846 1 1 13 ARG HH12 H 15.665 14.014 21.953 1.00 . A A . 13 ARG HH12 1 1 
        3  847 1 1 13 ARG HH21 H 14.728 17.041 23.404 1.00 . A A . 13 ARG HH21 1 1 
        3  848 1 1 13 ARG HH22 H 14.248 15.769 22.333 1.00 . A A . 13 ARG HH22 1 1 
        3  849 1 1 13 ARG N    N 22.111 16.860 25.857 1.00 . A A . 13 ARG N    1 1 
        3  850 1 1 13 ARG NE   N 16.923 16.098 23.986 1.00 . A A . 13 ARG NE   1 1 
        3  851 1 1 13 ARG NH1  N 16.326 14.428 22.579 1.00 . A A . 13 ARG NH1  1 1 
        3  852 1 1 13 ARG NH2  N 14.926 16.172 22.947 1.00 . A A . 13 ARG NH2  1 1 
        3  853 1 1 13 ARG O    O 19.797 19.358 24.614 1.00 . A A . 13 ARG O    1 1 
        3  854 1 1 14 TRP C    C 22.191 21.682 25.284 1.00 . A A . 14 TRP C    1 1 
        3  855 1 1 14 TRP CA   C 21.370 20.881 26.286 1.00 . A A . 14 TRP CA   1 1 
        3  856 1 1 14 TRP CB   C 21.978 21.040 27.677 1.00 . A A . 14 TRP CB   1 1 
        3  857 1 1 14 TRP CD1  C 21.191 23.094 28.869 1.00 . A A . 14 TRP CD1  1 1 
        3  858 1 1 14 TRP CD2  C 23.005 23.496 27.625 1.00 . A A . 14 TRP CD2  1 1 
        3  859 1 1 14 TRP CE2  C 22.668 24.716 28.239 1.00 . A A . 14 TRP CE2  1 1 
        3  860 1 1 14 TRP CE3  C 24.119 23.478 26.777 1.00 . A A . 14 TRP CE3  1 1 
        3  861 1 1 14 TRP CG   C 22.048 22.482 28.043 1.00 . A A . 14 TRP CG   1 1 
        3  862 1 1 14 TRP CH2  C 24.524 25.825 27.177 1.00 . A A . 14 TRP CH2  1 1 
        3  863 1 1 14 TRP CZ2  C 23.417 25.872 28.022 1.00 . A A . 14 TRP CZ2  1 1 
        3  864 1 1 14 TRP CZ3  C 24.865 24.624 26.560 1.00 . A A . 14 TRP CZ3  1 1 
        3  865 1 1 14 TRP H    H 22.189 18.919 26.483 1.00 . A A . 14 TRP H    1 1 
        3  866 1 1 14 TRP HA   H 20.341 21.206 26.287 1.00 . A A . 14 TRP HA   1 1 
        3  867 1 1 14 TRP HB2  H 21.368 20.523 28.402 1.00 . A A . 14 TRP HB2  1 1 
        3  868 1 1 14 TRP HB3  H 22.973 20.617 27.677 1.00 . A A . 14 TRP HB3  1 1 
        3  869 1 1 14 TRP HD1  H 20.361 22.619 29.353 1.00 . A A . 14 TRP HD1  1 1 
        3  870 1 1 14 TRP HE1  H 21.089 25.091 29.541 1.00 . A A . 14 TRP HE1  1 1 
        3  871 1 1 14 TRP HE3  H 24.396 22.578 26.277 1.00 . A A . 14 TRP HE3  1 1 
        3  872 1 1 14 TRP HH2  H 25.111 26.712 27.000 1.00 . A A . 14 TRP HH2  1 1 
        3  873 1 1 14 TRP HZ2  H 23.140 26.798 28.501 1.00 . A A . 14 TRP HZ2  1 1 
        3  874 1 1 14 TRP HZ3  H 25.714 24.575 25.913 1.00 . A A . 14 TRP HZ3  1 1 
        3  875 1 1 14 TRP N    N 21.490 19.418 26.024 1.00 . A A . 14 TRP N    1 1 
        3  876 1 1 14 TRP NE1  N 21.553 24.424 28.993 1.00 . A A . 14 TRP NE1  1 1 
        3  877 1 1 14 TRP O    O 22.004 22.850 25.127 1.00 . A A . 14 TRP O    1 1 
        3  878 1 1 15 CYS C    C 23.243 22.015 22.313 1.00 . A A . 15 CYS C    1 1 
        3  879 1 1 15 CYS CA   C 23.930 21.925 23.684 1.00 . A A . 15 CYS CA   1 1 
        3  880 1 1 15 CYS CB   C 25.282 21.212 23.556 1.00 . A A . 15 CYS CB   1 1 
        3  881 1 1 15 CYS H    H 23.313 20.149 24.760 1.00 . A A . 15 CYS H    1 1 
        3  882 1 1 15 CYS HA   H 24.062 22.921 24.103 1.00 . A A . 15 CYS HA   1 1 
        3  883 1 1 15 CYS HB2  H 25.187 20.400 22.850 1.00 . A A . 15 CYS HB2  1 1 
        3  884 1 1 15 CYS HB3  H 26.016 21.910 23.194 1.00 . A A . 15 CYS HB3  1 1 
        3  885 1 1 15 CYS N    N 23.120 21.097 24.622 1.00 . A A . 15 CYS N    1 1 
        3  886 1 1 15 CYS O    O 23.790 21.605 21.310 1.00 . A A . 15 CYS O    1 1 
        3  887 1 1 15 CYS SG   S 25.806 20.555 25.164 1.00 . A A . 15 CYS SG   1 1 
        3  888 1 1 16 ARG C    C 20.521 24.044 21.014 1.00 . A A . 16 ARG C    1 1 
        3  889 1 1 16 ARG CA   C 21.300 22.720 20.991 1.00 . A A . 16 ARG CA   1 1 
        3  890 1 1 16 ARG CB   C 20.310 21.550 20.917 1.00 . A A . 16 ARG CB   1 1 
        3  891 1 1 16 ARG CD   C 20.062 19.081 21.196 1.00 . A A . 16 ARG CD   1 1 
        3  892 1 1 16 ARG CG   C 20.855 20.312 21.637 1.00 . A A . 16 ARG CG   1 1 
        3  893 1 1 16 ARG CZ   C 17.884 19.947 20.515 1.00 . A A . 16 ARG CZ   1 1 
        3  894 1 1 16 ARG H    H 21.649 22.892 23.109 1.00 . A A . 16 ARG H    1 1 
        3  895 1 1 16 ARG HA   H 21.975 22.690 20.149 1.00 . A A . 16 ARG HA   1 1 
        3  896 1 1 16 ARG HB2  H 19.377 21.845 21.370 1.00 . A A . 16 ARG HB2  1 1 
        3  897 1 1 16 ARG HB3  H 20.134 21.306 19.876 1.00 . A A . 16 ARG HB3  1 1 
        3  898 1 1 16 ARG HD2  H 20.223 18.895 20.140 1.00 . A A . 16 ARG HD2  1 1 
        3  899 1 1 16 ARG HD3  H 20.353 18.221 21.776 1.00 . A A . 16 ARG HD3  1 1 
        3  900 1 1 16 ARG HE   H 18.234 19.245 22.342 1.00 . A A . 16 ARG HE   1 1 
        3  901 1 1 16 ARG HG2  H 21.897 20.178 21.382 1.00 . A A . 16 ARG HG2  1 1 
        3  902 1 1 16 ARG HG3  H 20.757 20.441 22.706 1.00 . A A . 16 ARG HG3  1 1 
        3  903 1 1 16 ARG HH11 H 18.304 18.501 19.196 1.00 . A A . 16 ARG HH11 1 1 
        3  904 1 1 16 ARG HH12 H 17.271 19.760 18.622 1.00 . A A . 16 ARG HH12 1 1 
        3  905 1 1 16 ARG HH21 H 17.300 21.537 21.612 1.00 . A A . 16 ARG HH21 1 1 
        3  906 1 1 16 ARG HH22 H 16.660 21.454 20.007 1.00 . A A . 16 ARG HH22 1 1 
        3  907 1 1 16 ARG N    N 22.054 22.567 22.280 1.00 . A A . 16 ARG N    1 1 
        3  908 1 1 16 ARG NE   N 18.626 19.421 21.459 1.00 . A A . 16 ARG NE   1 1 
        3  909 1 1 16 ARG NH1  N 17.809 19.356 19.357 1.00 . A A . 16 ARG NH1  1 1 
        3  910 1 1 16 ARG NH2  N 17.236 21.066 20.725 1.00 . A A . 16 ARG NH2  1 1 
        3  911 1 1 16 ARG O    O 20.645 24.863 20.120 1.00 . A A . 16 ARG O    1 1 
        3  912 1 1 17 ASP C    C 19.662 26.609 22.896 1.00 . A A . 17 ASP C    1 1 
        3  913 1 1 17 ASP CA   C 18.893 25.496 22.168 1.00 . A A . 17 ASP CA   1 1 
        3  914 1 1 17 ASP CB   C 17.684 25.074 23.018 1.00 . A A . 17 ASP CB   1 1 
        3  915 1 1 17 ASP CG   C 17.046 23.816 22.416 1.00 . A A . 17 ASP CG   1 1 
        3  916 1 1 17 ASP H    H 19.641 23.553 22.741 1.00 . A A . 17 ASP H    1 1 
        3  917 1 1 17 ASP HA   H 18.556 25.832 21.202 1.00 . A A . 17 ASP HA   1 1 
        3  918 1 1 17 ASP HB2  H 18.009 24.867 24.026 1.00 . A A . 17 ASP HB2  1 1 
        3  919 1 1 17 ASP HB3  H 16.963 25.873 23.040 1.00 . A A . 17 ASP HB3  1 1 
        3  920 1 1 17 ASP N    N 19.717 24.244 22.044 1.00 . A A . 17 ASP N    1 1 
        3  921 1 1 17 ASP O    O 19.070 27.540 23.407 1.00 . A A . 17 ASP O    1 1 
        3  922 1 1 17 ASP OD1  O 16.229 23.952 21.525 1.00 . A A . 17 ASP OD1  1 1 
        3  923 1 1 17 ASP OD2  O 17.390 22.727 22.861 1.00 . A A . 17 ASP OD2  1 1 
        3  924 1 1 18 HIS C    C 23.124 27.728 22.994 1.00 . A A . 18 HIS C    1 1 
        3  925 1 1 18 HIS CA   C 21.762 27.565 23.672 1.00 . A A . 18 HIS CA   1 1 
        3  926 1 1 18 HIS CB   C 21.966 27.062 25.125 1.00 . A A . 18 HIS CB   1 1 
        3  927 1 1 18 HIS CD2  C 20.084 25.973 26.585 1.00 . A A . 18 HIS CD2  1 1 
        3  928 1 1 18 HIS CE1  C 19.792 24.158 25.482 1.00 . A A . 18 HIS CE1  1 1 
        3  929 1 1 18 HIS CG   C 20.946 26.024 25.536 1.00 . A A . 18 HIS CG   1 1 
        3  930 1 1 18 HIS H    H 21.420 25.763 22.539 1.00 . A A . 18 HIS H    1 1 
        3  931 1 1 18 HIS HA   H 21.228 28.505 23.675 1.00 . A A . 18 HIS HA   1 1 
        3  932 1 1 18 HIS HB2  H 22.949 26.630 25.216 1.00 . A A . 18 HIS HB2  1 1 
        3  933 1 1 18 HIS HB3  H 21.893 27.904 25.800 1.00 . A A . 18 HIS HB3  1 1 
        3  934 1 1 18 HIS HD1  H 21.232 24.558 24.061 1.00 . A A . 18 HIS HD1  1 1 
        3  935 1 1 18 HIS HD2  H 20.021 26.710 27.344 1.00 . A A . 18 HIS HD2  1 1 
        3  936 1 1 18 HIS HE1  H 19.450 23.186 25.174 1.00 . A A . 18 HIS HE1  1 1 
        3  937 1 1 18 HIS N    N 20.965 26.519 22.955 1.00 . A A . 18 HIS N    1 1 
        3  938 1 1 18 HIS ND1  N 20.745 24.852 24.844 1.00 . A A . 18 HIS ND1  1 1 
        3  939 1 1 18 HIS NE2  N 19.348 24.797 26.553 1.00 . A A . 18 HIS NE2  1 1 
        3  940 1 1 18 HIS O    O 23.452 28.778 22.476 1.00 . A A . 18 HIS O    1 1 
        3  941 1 1 19 SER C    C 25.126 26.377 20.851 1.00 . A A . 19 SER C    1 1 
        3  942 1 1 19 SER CA   C 25.256 26.774 22.327 1.00 . A A . 19 SER CA   1 1 
        3  943 1 1 19 SER CB   C 26.155 25.788 23.085 1.00 . A A . 19 SER CB   1 1 
        3  944 1 1 19 SER H    H 23.626 25.849 23.407 1.00 . A A . 19 SER H    1 1 
        3  945 1 1 19 SER HA   H 25.649 27.769 22.422 1.00 . A A . 19 SER HA   1 1 
        3  946 1 1 19 SER HB2  H 25.817 24.792 22.920 1.00 . A A . 19 SER HB2  1 1 
        3  947 1 1 19 SER HB3  H 27.165 25.871 22.725 1.00 . A A . 19 SER HB3  1 1 
        3  948 1 1 19 SER HG   H 25.707 26.927 24.620 1.00 . A A . 19 SER HG   1 1 
        3  949 1 1 19 SER N    N 23.915 26.687 22.987 1.00 . A A . 19 SER N    1 1 
        3  950 1 1 19 SER O    O 24.784 25.251 20.535 1.00 . A A . 19 SER O    1 1 
        3  951 1 1 19 SER OG   O 26.119 26.063 24.484 1.00 . A A . 19 SER OG   1 1 
        3  952 1 1 20 ARG C    C 26.390 26.033 18.047 1.00 . A A . 20 ARG C    1 1 
        3  953 1 1 20 ARG CA   C 25.266 26.983 18.492 1.00 . A A . 20 ARG CA   1 1 
        3  954 1 1 20 ARG CB   C 25.384 28.338 17.776 1.00 . A A . 20 ARG CB   1 1 
        3  955 1 1 20 ARG CD   C 23.260 29.511 17.159 1.00 . A A . 20 ARG CD   1 1 
        3  956 1 1 20 ARG CG   C 24.289 29.293 18.268 1.00 . A A . 20 ARG CG   1 1 
        3  957 1 1 20 ARG CZ   C 20.914 28.921 17.417 1.00 . A A . 20 ARG CZ   1 1 
        3  958 1 1 20 ARG H    H 25.644 28.195 20.238 1.00 . A A . 20 ARG H    1 1 
        3  959 1 1 20 ARG HA   H 24.305 26.539 18.279 1.00 . A A . 20 ARG HA   1 1 
        3  960 1 1 20 ARG HB2  H 26.354 28.771 17.976 1.00 . A A . 20 ARG HB2  1 1 
        3  961 1 1 20 ARG HB3  H 25.272 28.188 16.713 1.00 . A A . 20 ARG HB3  1 1 
        3  962 1 1 20 ARG HD2  H 23.462 30.436 16.635 1.00 . A A . 20 ARG HD2  1 1 
        3  963 1 1 20 ARG HD3  H 23.262 28.679 16.473 1.00 . A A . 20 ARG HD3  1 1 
        3  964 1 1 20 ARG HE   H 21.851 30.145 18.672 1.00 . A A . 20 ARG HE   1 1 
        3  965 1 1 20 ARG HG2  H 23.802 28.872 19.137 1.00 . A A . 20 ARG HG2  1 1 
        3  966 1 1 20 ARG HG3  H 24.733 30.242 18.533 1.00 . A A . 20 ARG HG3  1 1 
        3  967 1 1 20 ARG HH11 H 20.372 30.351 16.126 1.00 . A A . 20 ARG HH11 1 1 
        3  968 1 1 20 ARG HH12 H 19.371 28.938 16.147 1.00 . A A . 20 ARG HH12 1 1 
        3  969 1 1 20 ARG HH21 H 21.210 27.346 18.623 1.00 . A A . 20 ARG HH21 1 1 
        3  970 1 1 20 ARG HH22 H 19.831 27.246 17.581 1.00 . A A . 20 ARG HH22 1 1 
        3  971 1 1 20 ARG N    N 25.384 27.294 19.952 1.00 . A A . 20 ARG N    1 1 
        3  972 1 1 20 ARG NE   N 21.945 29.586 17.867 1.00 . A A . 20 ARG NE   1 1 
        3  973 1 1 20 ARG NH1  N 20.163 29.442 16.491 1.00 . A A . 20 ARG NH1  1 1 
        3  974 1 1 20 ARG NH2  N 20.635 27.744 17.906 1.00 . A A . 20 ARG NH2  1 1 
        3  975 1 1 20 ARG O    O 27.237 26.379 17.243 1.00 . A A . 20 ARG O    1 1 
        3  976 1 1 21 CYS C    C 26.835 22.438 18.068 1.00 . A A . 21 CYS C    1 1 
        3  977 1 1 21 CYS CA   C 27.454 23.839 18.172 1.00 . A A . 21 CYS CA   1 1 
        3  978 1 1 21 CYS CB   C 28.500 23.884 19.292 1.00 . A A . 21 CYS CB   1 1 
        3  979 1 1 21 CYS H    H 25.701 24.567 19.200 1.00 . A A . 21 CYS H    1 1 
        3  980 1 1 21 CYS HA   H 27.901 24.120 17.233 1.00 . A A . 21 CYS HA   1 1 
        3  981 1 1 21 CYS HB2  H 28.027 23.639 20.232 1.00 . A A . 21 CYS HB2  1 1 
        3  982 1 1 21 CYS HB3  H 29.276 23.161 19.088 1.00 . A A . 21 CYS HB3  1 1 
        3  983 1 1 21 CYS N    N 26.397 24.827 18.561 1.00 . A A . 21 CYS N    1 1 
        3  984 1 1 21 CYS O    O 27.342 21.481 18.620 1.00 . A A . 21 CYS O    1 1 
        3  985 1 1 21 CYS SG   S 29.226 25.541 19.404 1.00 . A A . 21 CYS SG   1 1 
        3  986 1 1 22 CYS C    C 23.947 21.103 16.142 1.00 . A A . 22 CYS C    1 1 
        3  987 1 1 22 CYS CA   C 25.054 20.995 17.205 1.00 . A A . 22 CYS CA   1 1 
        3  988 1 1 22 CYS CB   C 24.455 20.670 18.586 1.00 . A A . 22 CYS CB   1 1 
        3  989 1 1 22 CYS H    H 25.346 23.113 16.935 1.00 . A A . 22 CYS H    1 1 
        3  990 1 1 22 CYS HA   H 25.771 20.239 16.927 1.00 . A A . 22 CYS HA   1 1 
        3  991 1 1 22 CYS HB2  H 24.945 21.263 19.343 1.00 . A A . 22 CYS HB2  1 1 
        3  992 1 1 22 CYS HB3  H 23.400 20.902 18.581 1.00 . A A . 22 CYS HB3  1 1 
        3  993 1 1 22 CYS N    N 25.733 22.323 17.364 1.00 . A A . 22 CYS N    1 1 
        3  994 1 1 22 CYS O    O 23.832 20.197 15.334 1.00 . A A . 22 CYS O    1 1 
        3  995 1 1 22 CYS OXT  O 23.227 22.087 16.157 1.00 . A A . 22 CYS OXT  1 1 
        3  996 1 1 22 CYS SG   S 24.679 18.909 18.965 1.00 . A A . 22 CYS SG   1 1 
        4  997 1 1  1 PCA C    C 28.510 33.901 26.849 1.00 . A A .  1 PCA C    1 1 
        4  998 1 1  1 PCA CA   C 28.983 35.084 25.990 1.00 . A A .  1 PCA CA   1 1 
        4  999 1 1  1 PCA CB   C 30.178 35.790 26.656 1.00 . A A .  1 PCA CB   1 1 
        4 1000 1 1  1 PCA CD   C 28.296 37.241 26.482 1.00 . A A .  1 PCA CD   1 1 
        4 1001 1 1  1 PCA CG   C 29.719 37.192 26.979 1.00 . A A .  1 PCA CG   1 1 
        4 1002 1 1  1 PCA HA   H 29.259 34.745 25.004 1.00 . A A .  1 PCA HA   1 1 
        4 1003 1 1  1 PCA HB2  H 31.018 35.827 25.976 1.00 . A A .  1 PCA HB2  1 1 
        4 1004 1 1  1 PCA HB3  H 30.457 35.270 27.561 1.00 . A A .  1 PCA HB3  1 1 
        4 1005 1 1  1 PCA HG2  H 30.318 37.921 26.453 1.00 . A A .  1 PCA HG2  1 1 
        4 1006 1 1  1 PCA HG3  H 29.758 37.367 28.046 1.00 . A A .  1 PCA HG3  1 1 
        4 1007 1 1  1 PCA N    N 27.895 36.140 25.898 1.00 . A A .  1 PCA N    1 1 
        4 1008 1 1  1 PCA O    O 28.246 34.044 28.032 1.00 . A A .  1 PCA O    1 1 
        4 1009 1 1  1 PCA OE   O 27.588 38.201 26.705 1.00 . A A .  1 PCA OE   1 1 
        4 1010 1 1  2 ARG C    C 28.663 30.273 26.581 1.00 . A A .  2 ARG C    1 1 
        4 1011 1 1  2 ARG CA   C 27.948 31.544 27.063 1.00 . A A .  2 ARG CA   1 1 
        4 1012 1 1  2 ARG CB   C 26.434 31.460 26.838 1.00 . A A .  2 ARG CB   1 1 
        4 1013 1 1  2 ARG CD   C 25.331 31.360 29.084 1.00 . A A .  2 ARG CD   1 1 
        4 1014 1 1  2 ARG CG   C 25.704 32.273 27.909 1.00 . A A .  2 ARG CG   1 1 
        4 1015 1 1  2 ARG CZ   C 27.107 31.744 30.701 1.00 . A A .  2 ARG CZ   1 1 
        4 1016 1 1  2 ARG H    H 28.614 32.635 25.319 1.00 . A A .  2 ARG H    1 1 
        4 1017 1 1  2 ARG HA   H 28.153 31.702 28.109 1.00 . A A .  2 ARG HA   1 1 
        4 1018 1 1  2 ARG HB2  H 26.194 31.854 25.863 1.00 . A A .  2 ARG HB2  1 1 
        4 1019 1 1  2 ARG HB3  H 26.117 30.429 26.898 1.00 . A A .  2 ARG HB3  1 1 
        4 1020 1 1  2 ARG HD2  H 24.689 31.888 29.777 1.00 . A A .  2 ARG HD2  1 1 
        4 1021 1 1  2 ARG HD3  H 24.841 30.464 28.720 1.00 . A A .  2 ARG HD3  1 1 
        4 1022 1 1  2 ARG HE   H 27.118 30.206 29.441 1.00 . A A .  2 ARG HE   1 1 
        4 1023 1 1  2 ARG HG2  H 26.342 33.068 28.253 1.00 . A A .  2 ARG HG2  1 1 
        4 1024 1 1  2 ARG HG3  H 24.804 32.691 27.484 1.00 . A A .  2 ARG HG3  1 1 
        4 1025 1 1  2 ARG HH11 H 27.989 33.075 29.472 1.00 . A A .  2 ARG HH11 1 1 
        4 1026 1 1  2 ARG HH12 H 28.197 33.369 31.165 1.00 . A A .  2 ARG HH12 1 1 
        4 1027 1 1  2 ARG HH21 H 26.317 30.607 32.149 1.00 . A A .  2 ARG HH21 1 1 
        4 1028 1 1  2 ARG HH22 H 27.229 31.977 32.691 1.00 . A A .  2 ARG HH22 1 1 
        4 1029 1 1  2 ARG N    N 28.399 32.732 26.271 1.00 . A A .  2 ARG N    1 1 
        4 1030 1 1  2 ARG NE   N 26.625 31.006 29.735 1.00 . A A .  2 ARG NE   1 1 
        4 1031 1 1  2 ARG NH1  N 27.814 32.813 30.425 1.00 . A A .  2 ARG NH1  1 1 
        4 1032 1 1  2 ARG NH2  N 26.866 31.418 31.942 1.00 . A A .  2 ARG NH2  1 1 
        4 1033 1 1  2 ARG O    O 29.832 30.082 26.850 1.00 . A A .  2 ARG O    1 1 
        4 1034 1 1  3 CYS C    C 29.159 28.310 23.965 1.00 . A A .  3 CYS C    1 1 
        4 1035 1 1  3 CYS CA   C 28.654 28.151 25.405 1.00 . A A .  3 CYS CA   1 1 
        4 1036 1 1  3 CYS CB   C 27.587 27.051 25.480 1.00 . A A .  3 CYS CB   1 1 
        4 1037 1 1  3 CYS H    H 27.046 29.557 25.659 1.00 . A A .  3 CYS H    1 1 
        4 1038 1 1  3 CYS HA   H 29.476 27.902 26.060 1.00 . A A .  3 CYS HA   1 1 
        4 1039 1 1  3 CYS HB2  H 27.010 27.048 24.566 1.00 . A A .  3 CYS HB2  1 1 
        4 1040 1 1  3 CYS HB3  H 28.074 26.095 25.598 1.00 . A A .  3 CYS HB3  1 1 
        4 1041 1 1  3 CYS N    N 27.985 29.399 25.874 1.00 . A A .  3 CYS N    1 1 
        4 1042 1 1  3 CYS O    O 29.415 27.339 23.285 1.00 . A A .  3 CYS O    1 1 
        4 1043 1 1  3 CYS SG   S 26.481 27.339 26.891 1.00 . A A .  3 CYS SG   1 1 
        4 1044 1 1  4 CYS C    C 31.263 30.226 22.105 1.00 . A A .  4 CYS C    1 1 
        4 1045 1 1  4 CYS CA   C 29.821 29.702 22.094 1.00 . A A .  4 CYS CA   1 1 
        4 1046 1 1  4 CYS CB   C 28.883 30.708 21.442 1.00 . A A .  4 CYS CB   1 1 
        4 1047 1 1  4 CYS H    H 29.116 30.303 24.050 1.00 . A A .  4 CYS H    1 1 
        4 1048 1 1  4 CYS HA   H 29.776 28.765 21.562 1.00 . A A .  4 CYS HA   1 1 
        4 1049 1 1  4 CYS HB2  H 28.629 31.476 22.157 1.00 . A A .  4 CYS HB2  1 1 
        4 1050 1 1  4 CYS HB3  H 29.374 31.153 20.595 1.00 . A A .  4 CYS HB3  1 1 
        4 1051 1 1  4 CYS N    N 29.317 29.519 23.491 1.00 . A A .  4 CYS N    1 1 
        4 1052 1 1  4 CYS O    O 31.806 30.589 21.082 1.00 . A A .  4 CYS O    1 1 
        4 1053 1 1  4 CYS SG   S 27.379 29.857 20.899 1.00 . A A .  4 CYS SG   1 1 
        4 1054 1 1  5 ASN C    C 34.128 29.654 24.075 1.00 . A A .  5 ASN C    1 1 
        4 1055 1 1  5 ASN CA   C 33.306 30.713 23.339 1.00 . A A .  5 ASN CA   1 1 
        4 1056 1 1  5 ASN CB   C 33.257 32.017 24.136 1.00 . A A .  5 ASN CB   1 1 
        4 1057 1 1  5 ASN CG   C 33.665 33.180 23.233 1.00 . A A .  5 ASN CG   1 1 
        4 1058 1 1  5 ASN H    H 31.442 29.931 24.062 1.00 . A A .  5 ASN H    1 1 
        4 1059 1 1  5 ASN HA   H 33.707 30.888 22.355 1.00 . A A .  5 ASN HA   1 1 
        4 1060 1 1  5 ASN HB2  H 32.253 32.178 24.501 1.00 . A A .  5 ASN HB2  1 1 
        4 1061 1 1  5 ASN HB3  H 33.939 31.956 24.970 1.00 . A A .  5 ASN HB3  1 1 
        4 1062 1 1  5 ASN HD21 H 35.577 32.658 23.173 1.00 . A A .  5 ASN HD21 1 1 
        4 1063 1 1  5 ASN HD22 H 35.174 34.054 22.295 1.00 . A A .  5 ASN HD22 1 1 
        4 1064 1 1  5 ASN N    N 31.892 30.245 23.252 1.00 . A A .  5 ASN N    1 1 
        4 1065 1 1  5 ASN ND2  N 34.907 33.307 22.870 1.00 . A A .  5 ASN ND2  1 1 
        4 1066 1 1  5 ASN O    O 35.037 29.963 24.822 1.00 . A A .  5 ASN O    1 1 
        4 1067 1 1  5 ASN OD1  O 32.841 33.989 22.857 1.00 . A A .  5 ASN OD1  1 1 
        4 1068 1 1  6 GLY C    C 35.023 26.288 23.528 1.00 . A A .  6 GLY C    1 1 
        4 1069 1 1  6 GLY CA   C 34.538 27.304 24.564 1.00 . A A .  6 GLY CA   1 1 
        4 1070 1 1  6 GLY H    H 33.053 28.190 23.273 1.00 . A A .  6 GLY H    1 1 
        4 1071 1 1  6 GLY HA2  H 35.388 27.719 25.090 1.00 . A A .  6 GLY HA2  1 1 
        4 1072 1 1  6 GLY HA3  H 33.886 26.812 25.266 1.00 . A A .  6 GLY HA3  1 1 
        4 1073 1 1  6 GLY N    N 33.796 28.404 23.877 1.00 . A A .  6 GLY N    1 1 
        4 1074 1 1  6 GLY O    O 35.248 26.623 22.382 1.00 . A A .  6 GLY O    1 1 
        4 1075 1 1  7 ARG C    C 34.567 23.036 22.535 1.00 . A A .  7 ARG C    1 1 
        4 1076 1 1  7 ARG CA   C 35.683 24.013 22.953 1.00 . A A .  7 ARG CA   1 1 
        4 1077 1 1  7 ARG CB   C 36.808 23.271 23.688 1.00 . A A .  7 ARG CB   1 1 
        4 1078 1 1  7 ARG CD   C 37.312 21.654 25.533 1.00 . A A .  7 ARG CD   1 1 
        4 1079 1 1  7 ARG CG   C 36.273 22.637 24.978 1.00 . A A .  7 ARG CG   1 1 
        4 1080 1 1  7 ARG CZ   C 36.608 21.340 27.833 1.00 . A A .  7 ARG CZ   1 1 
        4 1081 1 1  7 ARG H    H 35.010 24.804 24.851 1.00 . A A .  7 ARG H    1 1 
        4 1082 1 1  7 ARG HA   H 36.090 24.496 22.078 1.00 . A A .  7 ARG HA   1 1 
        4 1083 1 1  7 ARG HB2  H 37.202 22.497 23.045 1.00 . A A .  7 ARG HB2  1 1 
        4 1084 1 1  7 ARG HB3  H 37.597 23.968 23.934 1.00 . A A .  7 ARG HB3  1 1 
        4 1085 1 1  7 ARG HD2  H 36.985 20.635 25.373 1.00 . A A .  7 ARG HD2  1 1 
        4 1086 1 1  7 ARG HD3  H 38.273 21.818 25.067 1.00 . A A .  7 ARG HD3  1 1 
        4 1087 1 1  7 ARG HE   H 38.047 22.619 27.323 1.00 . A A .  7 ARG HE   1 1 
        4 1088 1 1  7 ARG HG2  H 36.083 23.412 25.706 1.00 . A A .  7 ARG HG2  1 1 
        4 1089 1 1  7 ARG HG3  H 35.357 22.107 24.766 1.00 . A A .  7 ARG HG3  1 1 
        4 1090 1 1  7 ARG HH11 H 37.682 19.650 27.826 1.00 . A A .  7 ARG HH11 1 1 
        4 1091 1 1  7 ARG HH12 H 36.280 19.637 28.839 1.00 . A A .  7 ARG HH12 1 1 
        4 1092 1 1  7 ARG HH21 H 35.359 22.892 28.014 1.00 . A A .  7 ARG HH21 1 1 
        4 1093 1 1  7 ARG HH22 H 34.950 21.492 28.941 1.00 . A A .  7 ARG HH22 1 1 
        4 1094 1 1  7 ARG N    N 35.193 25.049 23.921 1.00 . A A .  7 ARG N    1 1 
        4 1095 1 1  7 ARG NE   N 37.393 21.955 26.993 1.00 . A A .  7 ARG NE   1 1 
        4 1096 1 1  7 ARG NH1  N 36.875 20.115 28.193 1.00 . A A .  7 ARG NH1  1 1 
        4 1097 1 1  7 ARG NH2  N 35.557 21.954 28.299 1.00 . A A .  7 ARG NH2  1 1 
        4 1098 1 1  7 ARG O    O 34.788 22.157 21.724 1.00 . A A .  7 ARG O    1 1 
        4 1099 1 1  8 ARG C    C 30.973 23.023 22.444 1.00 . A A .  8 ARG C    1 1 
        4 1100 1 1  8 ARG CA   C 32.272 22.238 22.662 1.00 . A A .  8 ARG CA   1 1 
        4 1101 1 1  8 ARG CB   C 32.132 21.237 23.816 1.00 . A A .  8 ARG CB   1 1 
        4 1102 1 1  8 ARG CD   C 32.592 19.113 22.551 1.00 . A A .  8 ARG CD   1 1 
        4 1103 1 1  8 ARG CG   C 31.520 19.930 23.291 1.00 . A A .  8 ARG CG   1 1 
        4 1104 1 1  8 ARG CZ   C 32.494 16.868 21.621 1.00 . A A .  8 ARG CZ   1 1 
        4 1105 1 1  8 ARG H    H 33.197 23.883 23.708 1.00 . A A .  8 ARG H    1 1 
        4 1106 1 1  8 ARG HA   H 32.543 21.718 21.756 1.00 . A A .  8 ARG HA   1 1 
        4 1107 1 1  8 ARG HB2  H 33.106 21.033 24.234 1.00 . A A .  8 ARG HB2  1 1 
        4 1108 1 1  8 ARG HB3  H 31.492 21.650 24.580 1.00 . A A .  8 ARG HB3  1 1 
        4 1109 1 1  8 ARG HD2  H 33.065 19.720 21.788 1.00 . A A .  8 ARG HD2  1 1 
        4 1110 1 1  8 ARG HD3  H 33.331 18.743 23.247 1.00 . A A .  8 ARG HD3  1 1 
        4 1111 1 1  8 ARG HE   H 30.891 18.034 21.759 1.00 . A A .  8 ARG HE   1 1 
        4 1112 1 1  8 ARG HG2  H 31.135 19.352 24.121 1.00 . A A .  8 ARG HG2  1 1 
        4 1113 1 1  8 ARG HG3  H 30.714 20.161 22.610 1.00 . A A .  8 ARG HG3  1 1 
        4 1114 1 1  8 ARG HH11 H 32.191 16.012 23.403 1.00 . A A .  8 ARG HH11 1 1 
        4 1115 1 1  8 ARG HH12 H 33.080 15.060 22.262 1.00 . A A .  8 ARG HH12 1 1 
        4 1116 1 1  8 ARG HH21 H 32.936 17.477 19.762 1.00 . A A .  8 ARG HH21 1 1 
        4 1117 1 1  8 ARG HH22 H 33.506 15.897 20.184 1.00 . A A .  8 ARG HH22 1 1 
        4 1118 1 1  8 ARG N    N 33.373 23.171 23.063 1.00 . A A .  8 ARG N    1 1 
        4 1119 1 1  8 ARG NE   N 31.856 17.965 21.934 1.00 . A A .  8 ARG NE   1 1 
        4 1120 1 1  8 ARG NH1  N 32.598 15.907 22.496 1.00 . A A .  8 ARG NH1  1 1 
        4 1121 1 1  8 ARG NH2  N 33.020 16.738 20.431 1.00 . A A .  8 ARG NH2  1 1 
        4 1122 1 1  8 ARG O    O 30.473 23.099 21.340 1.00 . A A .  8 ARG O    1 1 
        4 1123 1 1  9 GLY C    C 27.988 23.690 23.959 1.00 . A A .  9 GLY C    1 1 
        4 1124 1 1  9 GLY CA   C 29.167 24.411 23.299 1.00 . A A .  9 GLY CA   1 1 
        4 1125 1 1  9 GLY H    H 30.848 23.563 24.358 1.00 . A A .  9 GLY H    1 1 
        4 1126 1 1  9 GLY HA2  H 29.288 25.379 23.755 1.00 . A A .  9 GLY HA2  1 1 
        4 1127 1 1  9 GLY HA3  H 28.965 24.536 22.245 1.00 . A A .  9 GLY HA3  1 1 
        4 1128 1 1  9 GLY N    N 30.427 23.621 23.475 1.00 . A A .  9 GLY N    1 1 
        4 1129 1 1  9 GLY O    O 27.154 24.304 24.599 1.00 . A A .  9 GLY O    1 1 
        4 1130 1 1 10 CYS C    C 27.185 21.234 25.861 1.00 . A A . 10 CYS C    1 1 
        4 1131 1 1 10 CYS CA   C 26.787 21.634 24.446 1.00 . A A . 10 CYS CA   1 1 
        4 1132 1 1 10 CYS CB   C 26.577 20.398 23.559 1.00 . A A . 10 CYS CB   1 1 
        4 1133 1 1 10 CYS H    H 28.591 21.918 23.319 1.00 . A A . 10 CYS H    1 1 
        4 1134 1 1 10 CYS HA   H 25.886 22.238 24.469 1.00 . A A . 10 CYS HA   1 1 
        4 1135 1 1 10 CYS HB2  H 27.443 19.759 23.625 1.00 . A A . 10 CYS HB2  1 1 
        4 1136 1 1 10 CYS HB3  H 25.705 19.854 23.898 1.00 . A A . 10 CYS HB3  1 1 
        4 1137 1 1 10 CYS N    N 27.910 22.393 23.823 1.00 . A A . 10 CYS N    1 1 
        4 1138 1 1 10 CYS O    O 27.489 20.092 26.147 1.00 . A A . 10 CYS O    1 1 
        4 1139 1 1 10 CYS SG   S 26.337 20.918 21.843 1.00 . A A . 10 CYS SG   1 1 
        4 1140 1 1 11 SER C    C 26.379 21.415 28.954 1.00 . A A . 11 SER C    1 1 
        4 1141 1 1 11 SER CA   C 27.588 21.905 28.152 1.00 . A A . 11 SER CA   1 1 
        4 1142 1 1 11 SER CB   C 28.093 23.246 28.702 1.00 . A A . 11 SER CB   1 1 
        4 1143 1 1 11 SER H    H 26.968 23.096 26.457 1.00 . A A . 11 SER H    1 1 
        4 1144 1 1 11 SER HA   H 28.375 21.173 28.183 1.00 . A A . 11 SER HA   1 1 
        4 1145 1 1 11 SER HB2  H 27.589 24.065 28.204 1.00 . A A . 11 SER HB2  1 1 
        4 1146 1 1 11 SER HB3  H 27.888 23.299 29.763 1.00 . A A . 11 SER HB3  1 1 
        4 1147 1 1 11 SER HG   H 29.913 22.546 28.812 1.00 . A A . 11 SER HG   1 1 
        4 1148 1 1 11 SER N    N 27.197 22.187 26.738 1.00 . A A . 11 SER N    1 1 
        4 1149 1 1 11 SER O    O 26.518 20.624 29.871 1.00 . A A . 11 SER O    1 1 
        4 1150 1 1 11 SER OG   O 29.493 23.347 28.469 1.00 . A A . 11 SER OG   1 1 
        4 1151 1 1 12 SER C    C 22.769 21.432 28.405 1.00 . A A . 12 SER C    1 1 
        4 1152 1 1 12 SER CA   C 23.986 21.401 29.351 1.00 . A A . 12 SER CA   1 1 
        4 1153 1 1 12 SER CB   C 23.841 22.436 30.480 1.00 . A A . 12 SER CB   1 1 
        4 1154 1 1 12 SER H    H 25.105 22.486 27.869 1.00 . A A . 12 SER H    1 1 
        4 1155 1 1 12 SER HA   H 24.134 20.412 29.762 1.00 . A A . 12 SER HA   1 1 
        4 1156 1 1 12 SER HB2  H 24.614 23.183 30.385 1.00 . A A . 12 SER HB2  1 1 
        4 1157 1 1 12 SER HB3  H 22.883 22.922 30.406 1.00 . A A . 12 SER HB3  1 1 
        4 1158 1 1 12 SER HG   H 23.159 21.956 32.244 1.00 . A A . 12 SER HG   1 1 
        4 1159 1 1 12 SER N    N 25.199 21.860 28.616 1.00 . A A . 12 SER N    1 1 
        4 1160 1 1 12 SER O    O 22.903 21.223 27.212 1.00 . A A . 12 SER O    1 1 
        4 1161 1 1 12 SER OG   O 23.966 21.788 31.741 1.00 . A A . 12 SER OG   1 1 
        4 1162 1 1 13 ARG C    C 20.197 23.286 27.601 1.00 . A A . 13 ARG C    1 1 
        4 1163 1 1 13 ARG CA   C 20.391 21.827 28.031 1.00 . A A . 13 ARG CA   1 1 
        4 1164 1 1 13 ARG CB   C 19.211 21.364 28.904 1.00 . A A . 13 ARG CB   1 1 
        4 1165 1 1 13 ARG CD   C 17.877 21.095 26.768 1.00 . A A . 13 ARG CD   1 1 
        4 1166 1 1 13 ARG CG   C 17.872 21.659 28.200 1.00 . A A . 13 ARG CG   1 1 
        4 1167 1 1 13 ARG CZ   C 16.423 22.479 25.369 1.00 . A A . 13 ARG CZ   1 1 
        4 1168 1 1 13 ARG H    H 21.514 21.924 29.866 1.00 . A A . 13 ARG H    1 1 
        4 1169 1 1 13 ARG HA   H 20.497 21.182 27.173 1.00 . A A . 13 ARG HA   1 1 
        4 1170 1 1 13 ARG HB2  H 19.294 20.303 29.088 1.00 . A A . 13 ARG HB2  1 1 
        4 1171 1 1 13 ARG HB3  H 19.237 21.894 29.849 1.00 . A A . 13 ARG HB3  1 1 
        4 1172 1 1 13 ARG HD2  H 18.676 21.539 26.189 1.00 . A A . 13 ARG HD2  1 1 
        4 1173 1 1 13 ARG HD3  H 17.977 20.019 26.785 1.00 . A A . 13 ARG HD3  1 1 
        4 1174 1 1 13 ARG HE   H 15.746 20.968 26.472 1.00 . A A . 13 ARG HE   1 1 
        4 1175 1 1 13 ARG HG2  H 17.069 21.201 28.761 1.00 . A A . 13 ARG HG2  1 1 
        4 1176 1 1 13 ARG HG3  H 17.716 22.727 28.162 1.00 . A A . 13 ARG HG3  1 1 
        4 1177 1 1 13 ARG HH11 H 18.007 23.491 26.079 1.00 . A A . 13 ARG HH11 1 1 
        4 1178 1 1 13 ARG HH12 H 17.151 24.248 24.763 1.00 . A A . 13 ARG HH12 1 1 
        4 1179 1 1 13 ARG HH21 H 14.803 21.723 24.462 1.00 . A A . 13 ARG HH21 1 1 
        4 1180 1 1 13 ARG HH22 H 15.361 23.250 23.854 1.00 . A A . 13 ARG HH22 1 1 
        4 1181 1 1 13 ARG N    N 21.598 21.735 28.911 1.00 . A A . 13 ARG N    1 1 
        4 1182 1 1 13 ARG NE   N 16.544 21.476 26.206 1.00 . A A . 13 ARG NE   1 1 
        4 1183 1 1 13 ARG NH1  N 17.261 23.478 25.408 1.00 . A A . 13 ARG NH1  1 1 
        4 1184 1 1 13 ARG NH2  N 15.457 22.482 24.494 1.00 . A A . 13 ARG NH2  1 1 
        4 1185 1 1 13 ARG O    O 19.431 23.588 26.708 1.00 . A A . 13 ARG O    1 1 
        4 1186 1 1 14 TRP C    C 21.500 26.010 26.661 1.00 . A A . 14 TRP C    1 1 
        4 1187 1 1 14 TRP CA   C 20.722 25.631 27.919 1.00 . A A . 14 TRP CA   1 1 
        4 1188 1 1 14 TRP CB   C 21.306 26.368 29.115 1.00 . A A . 14 TRP CB   1 1 
        4 1189 1 1 14 TRP CD1  C 20.298 28.654 29.386 1.00 . A A . 14 TRP CD1  1 1 
        4 1190 1 1 14 TRP CD2  C 22.082 28.658 28.031 1.00 . A A . 14 TRP CD2  1 1 
        4 1191 1 1 14 TRP CE2  C 21.630 29.989 28.091 1.00 . A A . 14 TRP CE2  1 1 
        4 1192 1 1 14 TRP CE3  C 23.205 28.377 27.239 1.00 . A A . 14 TRP CE3  1 1 
        4 1193 1 1 14 TRP CG   C 21.228 27.836 28.868 1.00 . A A . 14 TRP CG   1 1 
        4 1194 1 1 14 TRP CH2  C 23.384 30.697 26.591 1.00 . A A . 14 TRP CH2  1 1 
        4 1195 1 1 14 TRP CZ2  C 22.266 31.002 27.375 1.00 . A A . 14 TRP CZ2  1 1 
        4 1196 1 1 14 TRP CZ3  C 23.847 29.378 26.524 1.00 . A A . 14 TRP CZ3  1 1 
        4 1197 1 1 14 TRP H    H 21.467 23.928 28.983 1.00 . A A . 14 TRP H    1 1 
        4 1198 1 1 14 TRP HA   H 19.682 25.889 27.810 1.00 . A A . 14 TRP HA   1 1 
        4 1199 1 1 14 TRP HB2  H 20.742 26.116 29.999 1.00 . A A . 14 TRP HB2  1 1 
        4 1200 1 1 14 TRP HB3  H 22.337 26.078 29.243 1.00 . A A . 14 TRP HB3  1 1 
        4 1201 1 1 14 TRP HD1  H 19.507 28.346 30.046 1.00 . A A . 14 TRP HD1  1 1 
        4 1202 1 1 14 TRP HE1  H 20.006 30.737 29.174 1.00 . A A . 14 TRP HE1  1 1 
        4 1203 1 1 14 TRP HE3  H 23.567 27.376 27.174 1.00 . A A . 14 TRP HE3  1 1 
        4 1204 1 1 14 TRP HH2  H 23.886 31.475 26.035 1.00 . A A . 14 TRP HH2  1 1 
        4 1205 1 1 14 TRP HZ2  H 21.899 32.015 27.428 1.00 . A A . 14 TRP HZ2  1 1 
        4 1206 1 1 14 TRP HZ3  H 24.708 29.127 25.931 1.00 . A A . 14 TRP HZ3  1 1 
        4 1207 1 1 14 TRP N    N 20.871 24.193 28.252 1.00 . A A . 14 TRP N    1 1 
        4 1208 1 1 14 TRP NE1  N 20.537 29.944 28.938 1.00 . A A . 14 TRP NE1  1 1 
        4 1209 1 1 14 TRP O    O 21.142 26.920 25.973 1.00 . A A . 14 TRP O    1 1 
        4 1210 1 1 15 CYS C    C 22.710 25.221 23.863 1.00 . A A . 15 CYS C    1 1 
        4 1211 1 1 15 CYS CA   C 23.312 25.836 25.130 1.00 . A A . 15 CYS CA   1 1 
        4 1212 1 1 15 CYS CB   C 24.774 25.395 25.300 1.00 . A A . 15 CYS CB   1 1 
        4 1213 1 1 15 CYS H    H 22.913 24.640 26.898 1.00 . A A . 15 CYS H    1 1 
        4 1214 1 1 15 CYS HA   H 23.251 26.922 25.082 1.00 . A A . 15 CYS HA   1 1 
        4 1215 1 1 15 CYS HB2  H 24.862 24.344 25.063 1.00 . A A . 15 CYS HB2  1 1 
        4 1216 1 1 15 CYS HB3  H 25.395 25.961 24.621 1.00 . A A . 15 CYS HB3  1 1 
        4 1217 1 1 15 CYS N    N 22.576 25.368 26.343 1.00 . A A . 15 CYS N    1 1 
        4 1218 1 1 15 CYS O    O 23.382 24.574 23.084 1.00 . A A . 15 CYS O    1 1 
        4 1219 1 1 15 CYS SG   S 25.338 25.672 27.004 1.00 . A A . 15 CYS SG   1 1 
        4 1220 1 1 16 ARG C    C 19.792 25.991 21.891 1.00 . A A . 16 ARG C    1 1 
        4 1221 1 1 16 ARG CA   C 20.752 24.917 22.434 1.00 . A A . 16 ARG CA   1 1 
        4 1222 1 1 16 ARG CB   C 19.950 23.679 22.877 1.00 . A A . 16 ARG CB   1 1 
        4 1223 1 1 16 ARG CD   C 20.975 21.459 23.466 1.00 . A A . 16 ARG CD   1 1 
        4 1224 1 1 16 ARG CG   C 20.690 22.885 23.968 1.00 . A A . 16 ARG CG   1 1 
        4 1225 1 1 16 ARG CZ   C 19.561 20.132 21.997 1.00 . A A . 16 ARG CZ   1 1 
        4 1226 1 1 16 ARG H    H 20.929 25.985 24.293 1.00 . A A . 16 ARG H    1 1 
        4 1227 1 1 16 ARG HA   H 21.474 24.644 21.681 1.00 . A A . 16 ARG HA   1 1 
        4 1228 1 1 16 ARG HB2  H 18.992 23.999 23.258 1.00 . A A . 16 ARG HB2  1 1 
        4 1229 1 1 16 ARG HB3  H 19.794 23.043 22.020 1.00 . A A . 16 ARG HB3  1 1 
        4 1230 1 1 16 ARG HD2  H 21.652 21.487 22.621 1.00 . A A . 16 ARG HD2  1 1 
        4 1231 1 1 16 ARG HD3  H 21.396 20.859 24.261 1.00 . A A . 16 ARG HD3  1 1 
        4 1232 1 1 16 ARG HE   H 18.839 21.106 23.579 1.00 . A A . 16 ARG HE   1 1 
        4 1233 1 1 16 ARG HG2  H 21.621 23.374 24.213 1.00 . A A . 16 ARG HG2  1 1 
        4 1234 1 1 16 ARG HG3  H 20.076 22.837 24.854 1.00 . A A . 16 ARG HG3  1 1 
        4 1235 1 1 16 ARG HH11 H 20.657 18.664 22.802 1.00 . A A . 16 ARG HH11 1 1 
        4 1236 1 1 16 ARG HH12 H 20.085 18.367 21.197 1.00 . A A . 16 ARG HH12 1 1 
        4 1237 1 1 16 ARG HH21 H 18.450 21.432 20.944 1.00 . A A . 16 ARG HH21 1 1 
        4 1238 1 1 16 ARG HH22 H 18.833 19.950 20.135 1.00 . A A . 16 ARG HH22 1 1 
        4 1239 1 1 16 ARG N    N 21.438 25.446 23.652 1.00 . A A . 16 ARG N    1 1 
        4 1240 1 1 16 ARG NE   N 19.647 20.902 23.053 1.00 . A A . 16 ARG NE   1 1 
        4 1241 1 1 16 ARG NH1  N 20.148 18.966 21.999 1.00 . A A . 16 ARG NH1  1 1 
        4 1242 1 1 16 ARG NH2  N 18.897 20.536 20.944 1.00 . A A . 16 ARG NH2  1 1 
        4 1243 1 1 16 ARG O    O 19.815 26.324 20.724 1.00 . A A . 16 ARG O    1 1 
        4 1244 1 1 17 ASP C    C 18.536 28.994 22.486 1.00 . A A . 17 ASP C    1 1 
        4 1245 1 1 17 ASP CA   C 17.972 27.574 22.298 1.00 . A A . 17 ASP CA   1 1 
        4 1246 1 1 17 ASP CB   C 16.769 27.370 23.223 1.00 . A A . 17 ASP CB   1 1 
        4 1247 1 1 17 ASP CG   C 16.063 26.057 22.891 1.00 . A A . 17 ASP CG   1 1 
        4 1248 1 1 17 ASP H    H 18.952 26.233 23.676 1.00 . A A . 17 ASP H    1 1 
        4 1249 1 1 17 ASP HA   H 17.678 27.414 21.273 1.00 . A A . 17 ASP HA   1 1 
        4 1250 1 1 17 ASP HB2  H 17.113 27.340 24.247 1.00 . A A . 17 ASP HB2  1 1 
        4 1251 1 1 17 ASP HB3  H 16.079 28.192 23.107 1.00 . A A . 17 ASP HB3  1 1 
        4 1252 1 1 17 ASP N    N 18.950 26.527 22.740 1.00 . A A . 17 ASP N    1 1 
        4 1253 1 1 17 ASP O    O 17.794 29.955 22.565 1.00 . A A . 17 ASP O    1 1 
        4 1254 1 1 17 ASP OD1  O 16.464 25.039 23.438 1.00 . A A . 17 ASP OD1  1 1 
        4 1255 1 1 17 ASP OD2  O 15.136 26.083 22.104 1.00 . A A . 17 ASP OD2  1 1 
        4 1256 1 1 18 HIS C    C 21.799 30.538 22.058 1.00 . A A . 18 HIS C    1 1 
        4 1257 1 1 18 HIS CA   C 20.442 30.493 22.756 1.00 . A A . 18 HIS CA   1 1 
        4 1258 1 1 18 HIS CB   C 20.663 30.713 24.275 1.00 . A A . 18 HIS CB   1 1 
        4 1259 1 1 18 HIS CD2  C 18.903 30.218 26.159 1.00 . A A . 18 HIS CD2  1 1 
        4 1260 1 1 18 HIS CE1  C 18.804 28.077 25.969 1.00 . A A . 18 HIS CE1  1 1 
        4 1261 1 1 18 HIS CG   C 19.746 29.879 25.139 1.00 . A A . 18 HIS CG   1 1 
        4 1262 1 1 18 HIS H    H 20.419 28.354 22.493 1.00 . A A . 18 HIS H    1 1 
        4 1263 1 1 18 HIS HA   H 19.790 31.258 22.362 1.00 . A A . 18 HIS HA   1 1 
        4 1264 1 1 18 HIS HB2  H 21.683 30.461 24.518 1.00 . A A . 18 HIS HB2  1 1 
        4 1265 1 1 18 HIS HB3  H 20.503 31.757 24.499 1.00 . A A . 18 HIS HB3  1 1 
        4 1266 1 1 18 HIS HD1  H 20.199 27.946 24.451 1.00 . A A . 18 HIS HD1  1 1 
        4 1267 1 1 18 HIS HD2  H 18.772 31.206 26.534 1.00 . A A . 18 HIS HD2  1 1 
        4 1268 1 1 18 HIS HE1  H 18.582 27.040 26.141 1.00 . A A . 18 HIS HE1  1 1 
        4 1269 1 1 18 HIS N    N 19.836 29.137 22.563 1.00 . A A . 18 HIS N    1 1 
        4 1270 1 1 18 HIS ND1  N 19.668 28.509 25.041 1.00 . A A . 18 HIS ND1  1 1 
        4 1271 1 1 18 HIS NE2  N 18.302 29.081 26.682 1.00 . A A . 18 HIS NE2  1 1 
        4 1272 1 1 18 HIS O    O 22.037 31.357 21.195 1.00 . A A . 18 HIS O    1 1 
        4 1273 1 1 19 SER C    C 24.007 28.764 20.546 1.00 . A A . 19 SER C    1 1 
        4 1274 1 1 19 SER CA   C 24.038 29.646 21.794 1.00 . A A . 19 SER CA   1 1 
        4 1275 1 1 19 SER CB   C 24.983 29.048 22.845 1.00 . A A . 19 SER CB   1 1 
        4 1276 1 1 19 SER H    H 22.480 29.004 23.133 1.00 . A A . 19 SER H    1 1 
        4 1277 1 1 19 SER HA   H 24.346 30.647 21.550 1.00 . A A . 19 SER HA   1 1 
        4 1278 1 1 19 SER HB2  H 25.918 28.784 22.381 1.00 . A A . 19 SER HB2  1 1 
        4 1279 1 1 19 SER HB3  H 25.166 29.779 23.621 1.00 . A A . 19 SER HB3  1 1 
        4 1280 1 1 19 SER HG   H 24.203 27.263 22.679 1.00 . A A . 19 SER HG   1 1 
        4 1281 1 1 19 SER N    N 22.694 29.656 22.431 1.00 . A A . 19 SER N    1 1 
        4 1282 1 1 19 SER O    O 23.962 27.550 20.647 1.00 . A A . 19 SER O    1 1 
        4 1283 1 1 19 SER OG   O 24.397 27.876 23.405 1.00 . A A . 19 SER OG   1 1 
        4 1284 1 1 20 ARG C    C 25.366 27.823 17.946 1.00 . A A . 20 ARG C    1 1 
        4 1285 1 1 20 ARG CA   C 24.017 28.540 18.120 1.00 . A A . 20 ARG CA   1 1 
        4 1286 1 1 20 ARG CB   C 23.775 29.543 16.979 1.00 . A A . 20 ARG CB   1 1 
        4 1287 1 1 20 ARG CD   C 21.331 29.981 16.665 1.00 . A A . 20 ARG CD   1 1 
        4 1288 1 1 20 ARG CG   C 22.521 29.137 16.199 1.00 . A A . 20 ARG CG   1 1 
        4 1289 1 1 20 ARG CZ   C 19.137 28.973 16.422 1.00 . A A . 20 ARG CZ   1 1 
        4 1290 1 1 20 ARG H    H 24.076 30.336 19.326 1.00 . A A . 20 ARG H    1 1 
        4 1291 1 1 20 ARG HA   H 23.213 27.820 18.157 1.00 . A A . 20 ARG HA   1 1 
        4 1292 1 1 20 ARG HB2  H 23.641 30.534 17.389 1.00 . A A . 20 ARG HB2  1 1 
        4 1293 1 1 20 ARG HB3  H 24.624 29.539 16.314 1.00 . A A . 20 ARG HB3  1 1 
        4 1294 1 1 20 ARG HD2  H 21.142 29.814 17.717 1.00 . A A . 20 ARG HD2  1 1 
        4 1295 1 1 20 ARG HD3  H 21.514 31.028 16.476 1.00 . A A . 20 ARG HD3  1 1 
        4 1296 1 1 20 ARG HE   H 20.195 29.611 14.864 1.00 . A A . 20 ARG HE   1 1 
        4 1297 1 1 20 ARG HG2  H 22.687 29.297 15.143 1.00 . A A . 20 ARG HG2  1 1 
        4 1298 1 1 20 ARG HG3  H 22.309 28.092 16.375 1.00 . A A . 20 ARG HG3  1 1 
        4 1299 1 1 20 ARG HH11 H 18.435 30.728 17.078 1.00 . A A . 20 ARG HH11 1 1 
        4 1300 1 1 20 ARG HH12 H 17.489 29.344 17.497 1.00 . A A . 20 ARG HH12 1 1 
        4 1301 1 1 20 ARG HH21 H 19.602 27.097 15.882 1.00 . A A . 20 ARG HH21 1 1 
        4 1302 1 1 20 ARG HH22 H 18.154 27.267 16.816 1.00 . A A . 20 ARG HH22 1 1 
        4 1303 1 1 20 ARG N    N 24.036 29.356 19.377 1.00 . A A . 20 ARG N    1 1 
        4 1304 1 1 20 ARG NE   N 20.178 29.507 15.843 1.00 . A A . 20 ARG NE   1 1 
        4 1305 1 1 20 ARG NH1  N 18.287 29.738 17.046 1.00 . A A . 20 ARG NH1  1 1 
        4 1306 1 1 20 ARG NH2  N 18.950 27.679 16.368 1.00 . A A . 20 ARG NH2  1 1 
        4 1307 1 1 20 ARG O    O 26.036 27.961 16.939 1.00 . A A . 20 ARG O    1 1 
        4 1308 1 1 21 CYS C    C 26.848 24.945 19.525 1.00 . A A . 21 CYS C    1 1 
        4 1309 1 1 21 CYS CA   C 27.047 26.316 18.869 1.00 . A A . 21 CYS CA   1 1 
        4 1310 1 1 21 CYS CB   C 28.052 27.159 19.667 1.00 . A A . 21 CYS CB   1 1 
        4 1311 1 1 21 CYS H    H 25.189 26.966 19.722 1.00 . A A . 21 CYS H    1 1 
        4 1312 1 1 21 CYS HA   H 27.378 26.202 17.849 1.00 . A A . 21 CYS HA   1 1 
        4 1313 1 1 21 CYS HB2  H 27.848 27.055 20.722 1.00 . A A . 21 CYS HB2  1 1 
        4 1314 1 1 21 CYS HB3  H 29.050 26.807 19.462 1.00 . A A . 21 CYS HB3  1 1 
        4 1315 1 1 21 CYS N    N 25.757 27.060 18.930 1.00 . A A . 21 CYS N    1 1 
        4 1316 1 1 21 CYS O    O 27.522 24.585 20.474 1.00 . A A . 21 CYS O    1 1 
        4 1317 1 1 21 CYS SG   S 27.923 28.909 19.198 1.00 . A A . 21 CYS SG   1 1 
        4 1318 1 1 22 CYS C    C 25.084 21.903 18.529 1.00 . A A . 22 CYS C    1 1 
        4 1319 1 1 22 CYS CA   C 25.616 22.844 19.618 1.00 . A A . 22 CYS CA   1 1 
        4 1320 1 1 22 CYS CB   C 24.552 23.092 20.698 1.00 . A A . 22 CYS CB   1 1 
        4 1321 1 1 22 CYS H    H 25.362 24.510 18.280 1.00 . A A . 22 CYS H    1 1 
        4 1322 1 1 22 CYS HA   H 26.508 22.436 20.063 1.00 . A A . 22 CYS HA   1 1 
        4 1323 1 1 22 CYS HB2  H 24.811 23.971 21.266 1.00 . A A . 22 CYS HB2  1 1 
        4 1324 1 1 22 CYS HB3  H 23.592 23.244 20.227 1.00 . A A . 22 CYS HB3  1 1 
        4 1325 1 1 22 CYS N    N 25.901 24.188 19.033 1.00 . A A . 22 CYS N    1 1 
        4 1326 1 1 22 CYS O    O 24.073 22.222 17.933 1.00 . A A . 22 CYS O    1 1 
        4 1327 1 1 22 CYS OXT  O 25.707 20.885 18.308 1.00 . A A . 22 CYS OXT  1 1 
        4 1328 1 1 22 CYS SG   S 24.459 21.662 21.810 1.00 . A A . 22 CYS SG   1 1 
        5 1329 1 1  1 PCA C    C 30.371 30.166 29.533 1.00 . A A .  1 PCA C    1 1 
        5 1330 1 1  1 PCA CA   C 30.814 31.518 28.955 1.00 . A A .  1 PCA CA   1 1 
        5 1331 1 1  1 PCA CB   C 29.866 31.969 27.831 1.00 . A A .  1 PCA CB   1 1 
        5 1332 1 1  1 PCA CD   C 31.944 31.152 26.993 1.00 . A A .  1 PCA CD   1 1 
        5 1333 1 1  1 PCA CG   C 30.592 31.662 26.541 1.00 . A A .  1 PCA CG   1 1 
        5 1334 1 1  1 PCA HA   H 30.865 32.268 29.727 1.00 . A A .  1 PCA HA   1 1 
        5 1335 1 1  1 PCA HB2  H 29.676 33.028 27.904 1.00 . A A .  1 PCA HB2  1 1 
        5 1336 1 1  1 PCA HB3  H 28.935 31.417 27.882 1.00 . A A .  1 PCA HB3  1 1 
        5 1337 1 1  1 PCA HG2  H 30.713 32.557 25.954 1.00 . A A .  1 PCA HG2  1 1 
        5 1338 1 1  1 PCA HG3  H 30.059 30.903 25.984 1.00 . A A .  1 PCA HG3  1 1 
        5 1339 1 1  1 PCA N    N 32.151 31.362 28.265 1.00 . A A .  1 PCA N    1 1 
        5 1340 1 1  1 PCA O    O 30.346 29.975 30.732 1.00 . A A .  1 PCA O    1 1 
        5 1341 1 1  1 PCA OE   O 32.486 30.258 26.380 1.00 . A A .  1 PCA OE   1 1 
        5 1342 1 1  2 ARG C    C 30.258 26.772 28.347 1.00 . A A .  2 ARG C    1 1 
        5 1343 1 1  2 ARG CA   C 29.603 27.875 29.183 1.00 . A A .  2 ARG CA   1 1 
        5 1344 1 1  2 ARG CB   C 28.080 27.846 29.014 1.00 . A A .  2 ARG CB   1 1 
        5 1345 1 1  2 ARG CD   C 26.246 27.719 30.706 1.00 . A A .  2 ARG CD   1 1 
        5 1346 1 1  2 ARG CG   C 27.415 28.561 30.184 1.00 . A A .  2 ARG CG   1 1 
        5 1347 1 1  2 ARG CZ   C 24.804 28.339 32.565 1.00 . A A .  2 ARG CZ   1 1 
        5 1348 1 1  2 ARG H    H 30.072 29.391 27.725 1.00 . A A .  2 ARG H    1 1 
        5 1349 1 1  2 ARG HA   H 29.859 27.755 30.226 1.00 . A A .  2 ARG HA   1 1 
        5 1350 1 1  2 ARG HB2  H 27.813 28.347 28.095 1.00 . A A .  2 ARG HB2  1 1 
        5 1351 1 1  2 ARG HB3  H 27.740 26.822 28.979 1.00 . A A .  2 ARG HB3  1 1 
        5 1352 1 1  2 ARG HD2  H 25.713 27.265 29.877 1.00 . A A .  2 ARG HD2  1 1 
        5 1353 1 1  2 ARG HD3  H 26.603 26.960 31.386 1.00 . A A .  2 ARG HD3  1 1 
        5 1354 1 1  2 ARG HE   H 25.201 29.583 31.058 1.00 . A A .  2 ARG HE   1 1 
        5 1355 1 1  2 ARG HG2  H 28.138 28.709 30.971 1.00 . A A .  2 ARG HG2  1 1 
        5 1356 1 1  2 ARG HG3  H 27.044 29.515 29.847 1.00 . A A .  2 ARG HG3  1 1 
        5 1357 1 1  2 ARG HH11 H 23.298 27.357 31.676 1.00 . A A .  2 ARG HH11 1 1 
        5 1358 1 1  2 ARG HH12 H 23.262 27.373 33.407 1.00 . A A .  2 ARG HH12 1 1 
        5 1359 1 1  2 ARG HH21 H 26.203 29.213 33.714 1.00 . A A .  2 ARG HH21 1 1 
        5 1360 1 1  2 ARG HH22 H 24.922 28.423 34.572 1.00 . A A .  2 ARG HH22 1 1 
        5 1361 1 1  2 ARG N    N 30.033 29.220 28.686 1.00 . A A .  2 ARG N    1 1 
        5 1362 1 1  2 ARG NE   N 25.367 28.686 31.434 1.00 . A A .  2 ARG NE   1 1 
        5 1363 1 1  2 ARG NH1  N 23.704 27.635 32.549 1.00 . A A .  2 ARG NH1  1 1 
        5 1364 1 1  2 ARG NH2  N 25.352 28.684 33.705 1.00 . A A .  2 ARG NH2  1 1 
        5 1365 1 1  2 ARG O    O 31.278 26.233 28.713 1.00 . A A .  2 ARG O    1 1 
        5 1366 1 1  3 CYS C    C 31.171 25.938 25.273 1.00 . A A .  3 CYS C    1 1 
        5 1367 1 1  3 CYS CA   C 30.277 25.351 26.377 1.00 . A A .  3 CYS CA   1 1 
        5 1368 1 1  3 CYS CB   C 29.082 24.612 25.756 1.00 . A A .  3 CYS CB   1 1 
        5 1369 1 1  3 CYS H    H 28.851 26.874 26.939 1.00 . A A .  3 CYS H    1 1 
        5 1370 1 1  3 CYS HA   H 30.845 24.670 26.993 1.00 . A A .  3 CYS HA   1 1 
        5 1371 1 1  3 CYS HB2  H 28.734 25.156 24.893 1.00 . A A .  3 CYS HB2  1 1 
        5 1372 1 1  3 CYS HB3  H 29.392 23.623 25.455 1.00 . A A .  3 CYS HB3  1 1 
        5 1373 1 1  3 CYS N    N 29.678 26.429 27.223 1.00 . A A .  3 CYS N    1 1 
        5 1374 1 1  3 CYS O    O 31.469 25.268 24.309 1.00 . A A .  3 CYS O    1 1 
        5 1375 1 1  3 CYS SG   S 27.737 24.485 26.969 1.00 . A A .  3 CYS SG   1 1 
        5 1376 1 1  4 CYS C    C 33.876 28.093 24.936 1.00 . A A .  4 CYS C    1 1 
        5 1377 1 1  4 CYS CA   C 32.504 27.747 24.347 1.00 . A A .  4 CYS CA   1 1 
        5 1378 1 1  4 CYS CB   C 31.793 29.007 23.857 1.00 . A A .  4 CYS CB   1 1 
        5 1379 1 1  4 CYS H    H 31.378 27.695 26.199 1.00 . A A .  4 CYS H    1 1 
        5 1380 1 1  4 CYS HA   H 32.618 27.050 23.530 1.00 . A A .  4 CYS HA   1 1 
        5 1381 1 1  4 CYS HB2  H 31.355 29.524 24.697 1.00 . A A .  4 CYS HB2  1 1 
        5 1382 1 1  4 CYS HB3  H 32.508 29.652 23.374 1.00 . A A .  4 CYS HB3  1 1 
        5 1383 1 1  4 CYS N    N 31.615 27.163 25.405 1.00 . A A .  4 CYS N    1 1 
        5 1384 1 1  4 CYS O    O 34.607 28.902 24.400 1.00 . A A .  4 CYS O    1 1 
        5 1385 1 1  4 CYS SG   S 30.491 28.551 22.681 1.00 . A A .  4 CYS SG   1 1 
        5 1386 1 1  5 ASN C    C 36.340 26.441 26.806 1.00 . A A .  5 ASN C    1 1 
        5 1387 1 1  5 ASN CA   C 35.554 27.749 26.666 1.00 . A A .  5 ASN CA   1 1 
        5 1388 1 1  5 ASN CB   C 35.213 28.324 28.041 1.00 . A A .  5 ASN CB   1 1 
        5 1389 1 1  5 ASN CG   C 35.931 29.659 28.245 1.00 . A A .  5 ASN CG   1 1 
        5 1390 1 1  5 ASN H    H 33.626 26.826 26.438 1.00 . A A .  5 ASN H    1 1 
        5 1391 1 1  5 ASN HA   H 36.110 28.468 26.087 1.00 . A A .  5 ASN HA   1 1 
        5 1392 1 1  5 ASN HB2  H 34.147 28.475 28.108 1.00 . A A .  5 ASN HB2  1 1 
        5 1393 1 1  5 ASN HB3  H 35.525 27.629 28.807 1.00 . A A .  5 ASN HB3  1 1 
        5 1394 1 1  5 ASN HD21 H 35.247 30.462 26.562 1.00 . A A .  5 ASN HD21 1 1 
        5 1395 1 1  5 ASN HD22 H 36.268 31.460 27.483 1.00 . A A .  5 ASN HD22 1 1 
        5 1396 1 1  5 ASN N    N 34.230 27.477 26.033 1.00 . A A .  5 ASN N    1 1 
        5 1397 1 1  5 ASN ND2  N 35.803 30.605 27.357 1.00 . A A .  5 ASN ND2  1 1 
        5 1398 1 1  5 ASN O    O 37.064 26.236 27.760 1.00 . A A .  5 ASN O    1 1 
        5 1399 1 1  5 ASN OD1  O 36.608 29.847 29.233 1.00 . A A .  5 ASN OD1  1 1 
        5 1400 1 1  6 GLY C    C 37.120 23.679 24.532 1.00 . A A .  6 GLY C    1 1 
        5 1401 1 1  6 GLY CA   C 36.919 24.248 25.939 1.00 . A A .  6 GLY CA   1 1 
        5 1402 1 1  6 GLY H    H 35.596 25.742 25.108 1.00 . A A .  6 GLY H    1 1 
        5 1403 1 1  6 GLY HA2  H 37.882 24.403 26.402 1.00 . A A .  6 GLY HA2  1 1 
        5 1404 1 1  6 GLY HA3  H 36.345 23.549 26.526 1.00 . A A .  6 GLY HA3  1 1 
        5 1405 1 1  6 GLY N    N 36.192 25.552 25.864 1.00 . A A .  6 GLY N    1 1 
        5 1406 1 1  6 GLY O    O 37.828 24.250 23.725 1.00 . A A .  6 GLY O    1 1 
        5 1407 1 1  7 ARG C    C 35.432 21.138 22.480 1.00 . A A .  7 ARG C    1 1 
        5 1408 1 1  7 ARG CA   C 36.685 21.939 22.882 1.00 . A A .  7 ARG CA   1 1 
        5 1409 1 1  7 ARG CB   C 37.908 21.017 23.008 1.00 . A A .  7 ARG CB   1 1 
        5 1410 1 1  7 ARG CD   C 38.966 20.162 25.120 1.00 . A A .  7 ARG CD   1 1 
        5 1411 1 1  7 ARG CG   C 37.741 20.061 24.199 1.00 . A A .  7 ARG CG   1 1 
        5 1412 1 1  7 ARG CZ   C 40.175 18.516 26.432 1.00 . A A .  7 ARG CZ   1 1 
        5 1413 1 1  7 ARG H    H 35.960 22.107 24.908 1.00 . A A .  7 ARG H    1 1 
        5 1414 1 1  7 ARG HA   H 36.884 22.706 22.149 1.00 . A A .  7 ARG HA   1 1 
        5 1415 1 1  7 ARG HB2  H 38.012 20.442 22.099 1.00 . A A .  7 ARG HB2  1 1 
        5 1416 1 1  7 ARG HB3  H 38.793 21.619 23.152 1.00 . A A .  7 ARG HB3  1 1 
        5 1417 1 1  7 ARG HD2  H 39.791 20.625 24.595 1.00 . A A .  7 ARG HD2  1 1 
        5 1418 1 1  7 ARG HD3  H 38.722 20.728 26.008 1.00 . A A .  7 ARG HD3  1 1 
        5 1419 1 1  7 ARG HE   H 38.873 18.002 25.022 1.00 . A A .  7 ARG HE   1 1 
        5 1420 1 1  7 ARG HG2  H 36.850 20.322 24.752 1.00 . A A .  7 ARG HG2  1 1 
        5 1421 1 1  7 ARG HG3  H 37.650 19.049 23.832 1.00 . A A .  7 ARG HG3  1 1 
        5 1422 1 1  7 ARG HH11 H 41.754 18.891 25.258 1.00 . A A .  7 ARG HH11 1 1 
        5 1423 1 1  7 ARG HH12 H 42.126 18.446 26.889 1.00 . A A .  7 ARG HH12 1 1 
        5 1424 1 1  7 ARG HH21 H 38.793 18.104 27.822 1.00 . A A .  7 ARG HH21 1 1 
        5 1425 1 1  7 ARG HH22 H 40.439 17.994 28.351 1.00 . A A .  7 ARG HH22 1 1 
        5 1426 1 1  7 ARG N    N 36.516 22.554 24.237 1.00 . A A .  7 ARG N    1 1 
        5 1427 1 1  7 ARG NE   N 39.303 18.752 25.490 1.00 . A A .  7 ARG NE   1 1 
        5 1428 1 1  7 ARG NH1  N 41.450 18.626 26.174 1.00 . A A .  7 ARG NH1  1 1 
        5 1429 1 1  7 ARG NH2  N 39.771 18.179 27.626 1.00 . A A .  7 ARG NH2  1 1 
        5 1430 1 1  7 ARG O    O 35.520 20.143 21.781 1.00 . A A .  7 ARG O    1 1 
        5 1431 1 1  8 ARG C    C 32.007 21.732 21.877 1.00 . A A .  8 ARG C    1 1 
        5 1432 1 1  8 ARG CA   C 33.023 20.806 22.558 1.00 . A A .  8 ARG CA   1 1 
        5 1433 1 1  8 ARG CB   C 32.476 20.277 23.889 1.00 . A A .  8 ARG CB   1 1 
        5 1434 1 1  8 ARG CD   C 31.560 18.226 22.776 1.00 . A A .  8 ARG CD   1 1 
        5 1435 1 1  8 ARG CG   C 31.215 19.444 23.639 1.00 . A A .  8 ARG CG   1 1 
        5 1436 1 1  8 ARG CZ   C 30.030 16.453 22.155 1.00 . A A .  8 ARG CZ   1 1 
        5 1437 1 1  8 ARG H    H 34.214 22.354 23.479 1.00 . A A .  8 ARG H    1 1 
        5 1438 1 1  8 ARG HA   H 33.265 19.980 21.907 1.00 . A A .  8 ARG HA   1 1 
        5 1439 1 1  8 ARG HB2  H 33.226 19.660 24.364 1.00 . A A .  8 ARG HB2  1 1 
        5 1440 1 1  8 ARG HB3  H 32.236 21.108 24.535 1.00 . A A .  8 ARG HB3  1 1 
        5 1441 1 1  8 ARG HD2  H 31.522 18.491 21.727 1.00 . A A .  8 ARG HD2  1 1 
        5 1442 1 1  8 ARG HD3  H 32.536 17.845 23.035 1.00 . A A .  8 ARG HD3  1 1 
        5 1443 1 1  8 ARG HE   H 30.204 17.095 24.027 1.00 . A A .  8 ARG HE   1 1 
        5 1444 1 1  8 ARG HG2  H 30.812 19.114 24.586 1.00 . A A .  8 ARG HG2  1 1 
        5 1445 1 1  8 ARG HG3  H 30.480 20.049 23.127 1.00 . A A .  8 ARG HG3  1 1 
        5 1446 1 1  8 ARG HH11 H 31.618 15.238 22.133 1.00 . A A .  8 ARG HH11 1 1 
        5 1447 1 1  8 ARG HH12 H 30.364 14.846 21.008 1.00 . A A .  8 ARG HH12 1 1 
        5 1448 1 1  8 ARG HH21 H 28.340 17.521 21.954 1.00 . A A .  8 ARG HH21 1 1 
        5 1449 1 1  8 ARG HH22 H 28.487 16.145 20.906 1.00 . A A .  8 ARG HH22 1 1 
        5 1450 1 1  8 ARG N    N 34.267 21.554 22.917 1.00 . A A .  8 ARG N    1 1 
        5 1451 1 1  8 ARG NE   N 30.514 17.209 23.100 1.00 . A A .  8 ARG NE   1 1 
        5 1452 1 1  8 ARG NH1  N 30.723 15.435 21.732 1.00 . A A .  8 ARG NH1  1 1 
        5 1453 1 1  8 ARG NH2  N 28.865 16.726 21.630 1.00 . A A .  8 ARG NH2  1 1 
        5 1454 1 1  8 ARG O    O 31.606 21.499 20.754 1.00 . A A .  8 ARG O    1 1 
        5 1455 1 1  9 GLY C    C 29.171 23.125 22.139 1.00 . A A .  9 GLY C    1 1 
        5 1456 1 1  9 GLY CA   C 30.573 23.698 21.943 1.00 . A A .  9 GLY CA   1 1 
        5 1457 1 1  9 GLY H    H 31.895 22.933 23.452 1.00 . A A .  9 GLY H    1 1 
        5 1458 1 1  9 GLY HA2  H 30.642 24.662 22.418 1.00 . A A .  9 GLY HA2  1 1 
        5 1459 1 1  9 GLY HA3  H 30.773 23.798 20.884 1.00 . A A .  9 GLY HA3  1 1 
        5 1460 1 1  9 GLY N    N 31.573 22.770 22.550 1.00 . A A .  9 GLY N    1 1 
        5 1461 1 1  9 GLY O    O 28.347 23.685 22.839 1.00 . A A .  9 GLY O    1 1 
        5 1462 1 1 10 CYS C    C 27.690 20.226 22.720 1.00 . A A . 10 CYS C    1 1 
        5 1463 1 1 10 CYS CA   C 27.575 21.348 21.691 1.00 . A A . 10 CYS CA   1 1 
        5 1464 1 1 10 CYS CB   C 27.231 20.787 20.303 1.00 . A A . 10 CYS CB   1 1 
        5 1465 1 1 10 CYS H    H 29.601 21.561 21.018 1.00 . A A . 10 CYS H    1 1 
        5 1466 1 1 10 CYS HA   H 26.829 22.070 22.003 1.00 . A A . 10 CYS HA   1 1 
        5 1467 1 1 10 CYS HB2  H 27.858 19.932 20.096 1.00 . A A . 10 CYS HB2  1 1 
        5 1468 1 1 10 CYS HB3  H 26.196 20.481 20.290 1.00 . A A . 10 CYS HB3  1 1 
        5 1469 1 1 10 CYS N    N 28.908 21.997 21.546 1.00 . A A . 10 CYS N    1 1 
        5 1470 1 1 10 CYS O    O 27.815 19.064 22.392 1.00 . A A . 10 CYS O    1 1 
        5 1471 1 1 10 CYS SG   S 27.507 22.057 19.039 1.00 . A A . 10 CYS SG   1 1 
        5 1472 1 1 11 SER C    C 26.424 18.996 25.409 1.00 . A A . 11 SER C    1 1 
        5 1473 1 1 11 SER CA   C 27.803 19.568 25.051 1.00 . A A . 11 SER CA   1 1 
        5 1474 1 1 11 SER CB   C 28.396 20.347 26.232 1.00 . A A . 11 SER CB   1 1 
        5 1475 1 1 11 SER H    H 27.597 21.531 24.180 1.00 . A A . 11 SER H    1 1 
        5 1476 1 1 11 SER HA   H 28.473 18.778 24.751 1.00 . A A . 11 SER HA   1 1 
        5 1477 1 1 11 SER HB2  H 29.437 20.557 26.039 1.00 . A A . 11 SER HB2  1 1 
        5 1478 1 1 11 SER HB3  H 27.863 21.285 26.343 1.00 . A A . 11 SER HB3  1 1 
        5 1479 1 1 11 SER HG   H 28.849 18.806 27.331 1.00 . A A . 11 SER HG   1 1 
        5 1480 1 1 11 SER N    N 27.673 20.585 23.964 1.00 . A A . 11 SER N    1 1 
        5 1481 1 1 11 SER O    O 26.232 17.796 25.416 1.00 . A A . 11 SER O    1 1 
        5 1482 1 1 11 SER OG   O 28.285 19.579 27.425 1.00 . A A . 11 SER OG   1 1 
        5 1483 1 1 12 SER C    C 23.048 19.985 25.136 1.00 . A A . 12 SER C    1 1 
        5 1484 1 1 12 SER CA   C 24.104 19.327 26.042 1.00 . A A . 12 SER CA   1 1 
        5 1485 1 1 12 SER CB   C 23.922 19.752 27.503 1.00 . A A . 12 SER CB   1 1 
        5 1486 1 1 12 SER H    H 25.632 20.796 25.674 1.00 . A A . 12 SER H    1 1 
        5 1487 1 1 12 SER HA   H 24.064 18.250 25.961 1.00 . A A . 12 SER HA   1 1 
        5 1488 1 1 12 SER HB2  H 24.685 19.294 28.113 1.00 . A A . 12 SER HB2  1 1 
        5 1489 1 1 12 SER HB3  H 24.010 20.828 27.571 1.00 . A A . 12 SER HB3  1 1 
        5 1490 1 1 12 SER HG   H 22.729 18.448 28.336 1.00 . A A . 12 SER HG   1 1 
        5 1491 1 1 12 SER N    N 25.464 19.837 25.694 1.00 . A A . 12 SER N    1 1 
        5 1492 1 1 12 SER O    O 23.306 20.279 23.983 1.00 . A A . 12 SER O    1 1 
        5 1493 1 1 12 SER OG   O 22.640 19.336 27.966 1.00 . A A . 12 SER OG   1 1 
        5 1494 1 1 13 ARG C    C 20.858 22.442 25.092 1.00 . A A . 13 ARG C    1 1 
        5 1495 1 1 13 ARG CA   C 20.816 20.929 24.840 1.00 . A A . 13 ARG CA   1 1 
        5 1496 1 1 13 ARG CB   C 19.491 20.338 25.333 1.00 . A A . 13 ARG CB   1 1 
        5 1497 1 1 13 ARG CD   C 17.434 20.325 23.897 1.00 . A A . 13 ARG CD   1 1 
        5 1498 1 1 13 ARG CG   C 18.777 19.636 24.172 1.00 . A A . 13 ARG CG   1 1 
        5 1499 1 1 13 ARG CZ   C 17.081 22.681 23.430 1.00 . A A . 13 ARG CZ   1 1 
        5 1500 1 1 13 ARG H    H 21.702 20.035 26.602 1.00 . A A . 13 ARG H    1 1 
        5 1501 1 1 13 ARG HA   H 20.950 20.716 23.790 1.00 . A A . 13 ARG HA   1 1 
        5 1502 1 1 13 ARG HB2  H 19.685 19.620 26.121 1.00 . A A . 13 ARG HB2  1 1 
        5 1503 1 1 13 ARG HB3  H 18.862 21.128 25.716 1.00 . A A . 13 ARG HB3  1 1 
        5 1504 1 1 13 ARG HD2  H 16.816 19.702 23.253 1.00 . A A . 13 ARG HD2  1 1 
        5 1505 1 1 13 ARG HD3  H 16.915 20.530 24.822 1.00 . A A . 13 ARG HD3  1 1 
        5 1506 1 1 13 ARG HE   H 18.535 21.635 22.579 1.00 . A A . 13 ARG HE   1 1 
        5 1507 1 1 13 ARG HG2  H 19.392 19.681 23.284 1.00 . A A . 13 ARG HG2  1 1 
        5 1508 1 1 13 ARG HG3  H 18.600 18.602 24.433 1.00 . A A . 13 ARG HG3  1 1 
        5 1509 1 1 13 ARG HH11 H 15.439 21.952 22.543 1.00 . A A . 13 ARG HH11 1 1 
        5 1510 1 1 13 ARG HH12 H 15.289 23.545 23.202 1.00 . A A . 13 ARG HH12 1 1 
        5 1511 1 1 13 ARG HH21 H 18.578 23.649 24.352 1.00 . A A . 13 ARG HH21 1 1 
        5 1512 1 1 13 ARG HH22 H 17.081 24.526 24.228 1.00 . A A . 13 ARG HH22 1 1 
        5 1513 1 1 13 ARG N    N 21.877 20.257 25.658 1.00 . A A . 13 ARG N    1 1 
        5 1514 1 1 13 ARG NE   N 17.786 21.606 23.208 1.00 . A A . 13 ARG NE   1 1 
        5 1515 1 1 13 ARG NH1  N 15.843 22.733 23.024 1.00 . A A . 13 ARG NH1  1 1 
        5 1516 1 1 13 ARG NH2  N 17.620 23.698 24.050 1.00 . A A . 13 ARG NH2  1 1 
        5 1517 1 1 13 ARG O    O 20.166 23.210 24.445 1.00 . A A . 13 ARG O    1 1 
        5 1518 1 1 14 TRP C    C 22.846 25.008 25.529 1.00 . A A . 14 TRP C    1 1 
        5 1519 1 1 14 TRP CA   C 21.754 24.326 26.351 1.00 . A A . 14 TRP CA   1 1 
        5 1520 1 1 14 TRP CB   C 22.116 24.390 27.834 1.00 . A A . 14 TRP CB   1 1 
        5 1521 1 1 14 TRP CD1  C 21.344 26.552 28.867 1.00 . A A . 14 TRP CD1  1 1 
        5 1522 1 1 14 TRP CD2  C 23.413 26.698 28.033 1.00 . A A . 14 TRP CD2  1 1 
        5 1523 1 1 14 TRP CE2  C 23.110 27.969 28.574 1.00 . A A . 14 TRP CE2  1 1 
        5 1524 1 1 14 TRP CE3  C 24.664 26.510 27.434 1.00 . A A . 14 TRP CE3  1 1 
        5 1525 1 1 14 TRP CG   C 22.276 25.820 28.238 1.00 . A A . 14 TRP CG   1 1 
        5 1526 1 1 14 TRP CH2  C 25.272 28.814 27.918 1.00 . A A . 14 TRP CH2  1 1 
        5 1527 1 1 14 TRP CZ2  C 24.026 29.020 28.523 1.00 . A A . 14 TRP CZ2  1 1 
        5 1528 1 1 14 TRP CZ3  C 25.587 27.552 27.375 1.00 . A A . 14 TRP CZ3  1 1 
        5 1529 1 1 14 TRP H    H 22.201 22.232 26.550 1.00 . A A . 14 TRP H    1 1 
        5 1530 1 1 14 TRP HA   H 20.805 24.814 26.184 1.00 . A A . 14 TRP HA   1 1 
        5 1531 1 1 14 TRP HB2  H 21.335 23.932 28.420 1.00 . A A . 14 TRP HB2  1 1 
        5 1532 1 1 14 TRP HB3  H 23.044 23.866 27.995 1.00 . A A . 14 TRP HB3  1 1 
        5 1533 1 1 14 TRP HD1  H 20.382 26.197 29.156 1.00 . A A . 14 TRP HD1  1 1 
        5 1534 1 1 14 TRP HE1  H 21.349 28.561 29.522 1.00 . A A . 14 TRP HE1  1 1 
        5 1535 1 1 14 TRP HE3  H 24.912 25.558 27.012 1.00 . A A . 14 TRP HE3  1 1 
        5 1536 1 1 14 TRP HH2  H 25.989 29.622 27.869 1.00 . A A . 14 TRP HH2  1 1 
        5 1537 1 1 14 TRP HZ2  H 23.770 29.984 28.939 1.00 . A A . 14 TRP HZ2  1 1 
        5 1538 1 1 14 TRP HZ3  H 26.542 27.380 26.909 1.00 . A A . 14 TRP HZ3  1 1 
        5 1539 1 1 14 TRP N    N 21.662 22.872 26.037 1.00 . A A . 14 TRP N    1 1 
        5 1540 1 1 14 TRP NE1  N 21.835 27.831 29.077 1.00 . A A . 14 TRP NE1  1 1 
        5 1541 1 1 14 TRP O    O 22.815 26.187 25.324 1.00 . A A . 14 TRP O    1 1 
        5 1542 1 1 15 CYS C    C 24.448 25.185 22.826 1.00 . A A . 15 CYS C    1 1 
        5 1543 1 1 15 CYS CA   C 24.875 25.051 24.291 1.00 . A A . 15 CYS CA   1 1 
        5 1544 1 1 15 CYS CB   C 26.158 24.218 24.395 1.00 . A A . 15 CYS CB   1 1 
        5 1545 1 1 15 CYS H    H 23.891 23.353 25.223 1.00 . A A . 15 CYS H    1 1 
        5 1546 1 1 15 CYS HA   H 25.023 26.031 24.732 1.00 . A A . 15 CYS HA   1 1 
        5 1547 1 1 15 CYS HB2  H 26.145 23.451 23.634 1.00 . A A . 15 CYS HB2  1 1 
        5 1548 1 1 15 CYS HB3  H 27.007 24.862 24.232 1.00 . A A . 15 CYS HB3  1 1 
        5 1549 1 1 15 CYS N    N 23.827 24.316 25.059 1.00 . A A . 15 CYS N    1 1 
        5 1550 1 1 15 CYS O    O 25.132 24.747 21.922 1.00 . A A . 15 CYS O    1 1 
        5 1551 1 1 15 CYS SG   S 26.288 23.441 26.029 1.00 . A A . 15 CYS SG   1 1 
        5 1552 1 1 16 ARG C    C 22.398 27.439 20.976 1.00 . A A . 16 ARG C    1 1 
        5 1553 1 1 16 ARG CA   C 22.814 25.976 21.196 1.00 . A A . 16 ARG CA   1 1 
        5 1554 1 1 16 ARG CB   C 21.592 25.048 21.059 1.00 . A A . 16 ARG CB   1 1 
        5 1555 1 1 16 ARG CD   C 22.163 22.655 20.559 1.00 . A A . 16 ARG CD   1 1 
        5 1556 1 1 16 ARG CG   C 21.881 23.669 21.676 1.00 . A A . 16 ARG CG   1 1 
        5 1557 1 1 16 ARG CZ   C 20.234 22.000 19.239 1.00 . A A . 16 ARG CZ   1 1 
        5 1558 1 1 16 ARG H    H 22.784 26.139 23.344 1.00 . A A . 16 ARG H    1 1 
        5 1559 1 1 16 ARG HA   H 23.575 25.693 20.484 1.00 . A A . 16 ARG HA   1 1 
        5 1560 1 1 16 ARG HB2  H 20.748 25.496 21.562 1.00 . A A . 16 ARG HB2  1 1 
        5 1561 1 1 16 ARG HB3  H 21.358 24.928 20.011 1.00 . A A . 16 ARG HB3  1 1 
        5 1562 1 1 16 ARG HD2  H 22.441 23.166 19.645 1.00 . A A . 16 ARG HD2  1 1 
        5 1563 1 1 16 ARG HD3  H 22.947 21.975 20.862 1.00 . A A . 16 ARG HD3  1 1 
        5 1564 1 1 16 ARG HE   H 20.526 21.354 21.097 1.00 . A A . 16 ARG HE   1 1 
        5 1565 1 1 16 ARG HG2  H 22.740 23.736 22.330 1.00 . A A . 16 ARG HG2  1 1 
        5 1566 1 1 16 ARG HG3  H 21.026 23.343 22.250 1.00 . A A . 16 ARG HG3  1 1 
        5 1567 1 1 16 ARG HH11 H 19.268 23.688 19.742 1.00 . A A . 16 ARG HH11 1 1 
        5 1568 1 1 16 ARG HH12 H 18.902 23.053 18.174 1.00 . A A . 16 ARG HH12 1 1 
        5 1569 1 1 16 ARG HH21 H 21.058 20.342 18.474 1.00 . A A . 16 ARG HH21 1 1 
        5 1570 1 1 16 ARG HH22 H 19.921 21.151 17.444 1.00 . A A . 16 ARG HH22 1 1 
        5 1571 1 1 16 ARG N    N 23.312 25.796 22.594 1.00 . A A . 16 ARG N    1 1 
        5 1572 1 1 16 ARG NE   N 20.881 21.914 20.371 1.00 . A A . 16 ARG NE   1 1 
        5 1573 1 1 16 ARG NH1  N 19.406 22.990 19.036 1.00 . A A . 16 ARG NH1  1 1 
        5 1574 1 1 16 ARG NH2  N 20.419 21.096 18.315 1.00 . A A . 16 ARG NH2  1 1 
        5 1575 1 1 16 ARG O    O 22.892 28.103 20.094 1.00 . A A . 16 ARG O    1 1 
        5 1576 1 1 17 ASP C    C 21.757 30.300 22.591 1.00 . A A . 17 ASP C    1 1 
        5 1577 1 1 17 ASP CA   C 21.019 29.353 21.626 1.00 . A A . 17 ASP CA   1 1 
        5 1578 1 1 17 ASP CB   C 19.529 29.310 21.978 1.00 . A A . 17 ASP CB   1 1 
        5 1579 1 1 17 ASP CG   C 18.721 28.893 20.753 1.00 . A A . 17 ASP CG   1 1 
        5 1580 1 1 17 ASP H    H 21.104 27.368 22.481 1.00 . A A . 17 ASP H    1 1 
        5 1581 1 1 17 ASP HA   H 21.144 29.685 20.607 1.00 . A A . 17 ASP HA   1 1 
        5 1582 1 1 17 ASP HB2  H 19.366 28.600 22.775 1.00 . A A . 17 ASP HB2  1 1 
        5 1583 1 1 17 ASP HB3  H 19.211 30.290 22.304 1.00 . A A . 17 ASP HB3  1 1 
        5 1584 1 1 17 ASP N    N 21.489 27.933 21.779 1.00 . A A . 17 ASP N    1 1 
        5 1585 1 1 17 ASP O    O 21.262 31.360 22.930 1.00 . A A . 17 ASP O    1 1 
        5 1586 1 1 17 ASP OD1  O 18.650 27.705 20.493 1.00 . A A . 17 ASP OD1  1 1 
        5 1587 1 1 17 ASP OD2  O 18.191 29.764 20.090 1.00 . A A . 17 ASP OD2  1 1 
        5 1588 1 1 18 HIS C    C 25.184 30.786 23.626 1.00 . A A . 18 HIS C    1 1 
        5 1589 1 1 18 HIS CA   C 23.693 30.820 23.984 1.00 . A A . 18 HIS CA   1 1 
        5 1590 1 1 18 HIS CB   C 23.515 30.255 25.415 1.00 . A A . 18 HIS CB   1 1 
        5 1591 1 1 18 HIS CD2  C 21.189 29.592 26.457 1.00 . A A . 18 HIS CD2  1 1 
        5 1592 1 1 18 HIS CE1  C 20.792 27.857 25.250 1.00 . A A . 18 HIS CE1  1 1 
        5 1593 1 1 18 HIS CG   C 22.238 29.470 25.583 1.00 . A A . 18 HIS CG   1 1 
        5 1594 1 1 18 HIS H    H 23.315 29.083 22.759 1.00 . A A . 18 HIS H    1 1 
        5 1595 1 1 18 HIS HA   H 23.322 31.834 23.936 1.00 . A A . 18 HIS HA   1 1 
        5 1596 1 1 18 HIS HB2  H 24.344 29.606 25.632 1.00 . A A . 18 HIS HB2  1 1 
        5 1597 1 1 18 HIS HB3  H 23.521 31.075 26.118 1.00 . A A . 18 HIS HB3  1 1 
        5 1598 1 1 18 HIS HD1  H 22.539 27.966 24.152 1.00 . A A . 18 HIS HD1  1 1 
        5 1599 1 1 18 HIS HD2  H 21.118 30.323 27.231 1.00 . A A . 18 HIS HD2  1 1 
        5 1600 1 1 18 HIS HE1  H 20.356 26.956 24.865 1.00 . A A . 18 HIS HE1  1 1 
        5 1601 1 1 18 HIS N    N 22.931 29.934 23.040 1.00 . A A . 18 HIS N    1 1 
        5 1602 1 1 18 HIS ND1  N 21.961 28.356 24.830 1.00 . A A . 18 HIS ND1  1 1 
        5 1603 1 1 18 HIS NE2  N 20.274 28.574 26.242 1.00 . A A . 18 HIS NE2  1 1 
        5 1604 1 1 18 HIS O    O 25.826 31.808 23.502 1.00 . A A . 18 HIS O    1 1 
        5 1605 1 1 19 SER C    C 27.392 29.510 21.626 1.00 . A A . 19 SER C    1 1 
        5 1606 1 1 19 SER CA   C 27.204 29.509 23.141 1.00 . A A . 19 SER CA   1 1 
        5 1607 1 1 19 SER CB   C 27.682 28.169 23.722 1.00 . A A . 19 SER CB   1 1 
        5 1608 1 1 19 SER H    H 25.216 28.795 23.588 1.00 . A A . 19 SER H    1 1 
        5 1609 1 1 19 SER HA   H 27.753 30.318 23.596 1.00 . A A . 19 SER HA   1 1 
        5 1610 1 1 19 SER HB2  H 27.671 27.415 22.951 1.00 . A A . 19 SER HB2  1 1 
        5 1611 1 1 19 SER HB3  H 28.691 28.282 24.090 1.00 . A A . 19 SER HB3  1 1 
        5 1612 1 1 19 SER HG   H 26.646 28.540 25.325 1.00 . A A . 19 SER HG   1 1 
        5 1613 1 1 19 SER N    N 25.747 29.611 23.475 1.00 . A A . 19 SER N    1 1 
        5 1614 1 1 19 SER O    O 26.838 28.677 20.931 1.00 . A A . 19 SER O    1 1 
        5 1615 1 1 19 SER OG   O 26.827 27.763 24.784 1.00 . A A . 19 SER OG   1 1 
        5 1616 1 1 20 ARG C    C 29.344 29.302 19.225 1.00 . A A . 20 ARG C    1 1 
        5 1617 1 1 20 ARG CA   C 28.400 30.445 19.623 1.00 . A A . 20 ARG CA   1 1 
        5 1618 1 1 20 ARG CB   C 29.042 31.809 19.331 1.00 . A A . 20 ARG CB   1 1 
        5 1619 1 1 20 ARG CD   C 30.509 32.573 17.446 1.00 . A A . 20 ARG CD   1 1 
        5 1620 1 1 20 ARG CG   C 29.122 32.029 17.812 1.00 . A A . 20 ARG CG   1 1 
        5 1621 1 1 20 ARG CZ   C 31.118 34.835 16.832 1.00 . A A . 20 ARG CZ   1 1 
        5 1622 1 1 20 ARG H    H 28.625 31.074 21.677 1.00 . A A . 20 ARG H    1 1 
        5 1623 1 1 20 ARG HA   H 27.461 30.361 19.097 1.00 . A A . 20 ARG HA   1 1 
        5 1624 1 1 20 ARG HB2  H 28.444 32.591 19.778 1.00 . A A . 20 ARG HB2  1 1 
        5 1625 1 1 20 ARG HB3  H 30.038 31.833 19.750 1.00 . A A . 20 ARG HB3  1 1 
        5 1626 1 1 20 ARG HD2  H 31.256 32.188 18.129 1.00 . A A . 20 ARG HD2  1 1 
        5 1627 1 1 20 ARG HD3  H 30.761 32.309 16.429 1.00 . A A . 20 ARG HD3  1 1 
        5 1628 1 1 20 ARG HE   H 29.769 34.439 18.233 1.00 . A A . 20 ARG HE   1 1 
        5 1629 1 1 20 ARG HG2  H 28.957 31.090 17.300 1.00 . A A . 20 ARG HG2  1 1 
        5 1630 1 1 20 ARG HG3  H 28.368 32.739 17.511 1.00 . A A . 20 ARG HG3  1 1 
        5 1631 1 1 20 ARG HH11 H 30.142 34.357 15.151 1.00 . A A . 20 ARG HH11 1 1 
        5 1632 1 1 20 ARG HH12 H 31.431 35.495 14.965 1.00 . A A . 20 ARG HH12 1 1 
        5 1633 1 1 20 ARG HH21 H 32.249 35.484 18.348 1.00 . A A . 20 ARG HH21 1 1 
        5 1634 1 1 20 ARG HH22 H 32.637 36.142 16.795 1.00 . A A . 20 ARG HH22 1 1 
        5 1635 1 1 20 ARG N    N 28.176 30.418 21.102 1.00 . A A . 20 ARG N    1 1 
        5 1636 1 1 20 ARG NE   N 30.394 34.054 17.581 1.00 . A A . 20 ARG NE   1 1 
        5 1637 1 1 20 ARG NH1  N 30.879 34.902 15.551 1.00 . A A . 20 ARG NH1  1 1 
        5 1638 1 1 20 ARG NH2  N 32.074 35.543 17.365 1.00 . A A . 20 ARG NH2  1 1 
        5 1639 1 1 20 ARG O    O 30.417 29.523 18.696 1.00 . A A . 20 ARG O    1 1 
        5 1640 1 1 21 CYS C    C 28.903 25.723 18.760 1.00 . A A . 21 CYS C    1 1 
        5 1641 1 1 21 CYS CA   C 29.797 26.913 19.125 1.00 . A A . 21 CYS CA   1 1 
        5 1642 1 1 21 CYS CB   C 30.611 26.586 20.382 1.00 . A A . 21 CYS CB   1 1 
        5 1643 1 1 21 CYS H    H 28.074 27.946 19.907 1.00 . A A . 21 CYS H    1 1 
        5 1644 1 1 21 CYS HA   H 30.456 27.158 18.310 1.00 . A A . 21 CYS HA   1 1 
        5 1645 1 1 21 CYS HB2  H 29.947 26.224 21.150 1.00 . A A . 21 CYS HB2  1 1 
        5 1646 1 1 21 CYS HB3  H 31.333 25.816 20.144 1.00 . A A . 21 CYS HB3  1 1 
        5 1647 1 1 21 CYS N    N 28.946 28.087 19.480 1.00 . A A . 21 CYS N    1 1 
        5 1648 1 1 21 CYS O    O 28.972 24.681 19.378 1.00 . A A . 21 CYS O    1 1 
        5 1649 1 1 21 CYS SG   S 31.478 28.059 20.988 1.00 . A A . 21 CYS SG   1 1 
        5 1650 1 1 22 CYS C    C 26.472 25.124 16.012 1.00 . A A . 22 CYS C    1 1 
        5 1651 1 1 22 CYS CA   C 27.139 24.772 17.354 1.00 . A A . 22 CYS CA   1 1 
        5 1652 1 1 22 CYS CB   C 26.085 24.685 18.467 1.00 . A A . 22 CYS CB   1 1 
        5 1653 1 1 22 CYS H    H 28.020 26.737 17.305 1.00 . A A . 22 CYS H    1 1 
        5 1654 1 1 22 CYS HA   H 27.679 23.839 17.276 1.00 . A A . 22 CYS HA   1 1 
        5 1655 1 1 22 CYS HB2  H 26.462 25.157 19.365 1.00 . A A . 22 CYS HB2  1 1 
        5 1656 1 1 22 CYS HB3  H 25.187 25.197 18.155 1.00 . A A . 22 CYS HB3  1 1 
        5 1657 1 1 22 CYS N    N 28.059 25.881 17.773 1.00 . A A . 22 CYS N    1 1 
        5 1658 1 1 22 CYS O    O 25.977 26.231 15.890 1.00 . A A . 22 CYS O    1 1 
        5 1659 1 1 22 CYS OXT  O 26.466 24.285 15.129 1.00 . A A . 22 CYS OXT  1 1 
        5 1660 1 1 22 CYS SG   S 25.704 22.946 18.814 1.00 . A A . 22 CYS SG   1 1 
        6 1661 1 1  1 PCA C    C 25.531 30.671 27.928 1.00 . A A .  1 PCA C    1 1 
        6 1662 1 1  1 PCA CA   C 24.880 31.759 27.052 1.00 . A A .  1 PCA CA   1 1 
        6 1663 1 1  1 PCA CB   C 25.019 33.139 27.722 1.00 . A A .  1 PCA CB   1 1 
        6 1664 1 1  1 PCA CD   C 22.780 32.325 27.816 1.00 . A A .  1 PCA CD   1 1 
        6 1665 1 1  1 PCA CG   C 23.649 33.475 28.269 1.00 . A A .  1 PCA CG   1 1 
        6 1666 1 1  1 PCA HA   H 25.332 31.780 26.071 1.00 . A A .  1 PCA HA   1 1 
        6 1667 1 1  1 PCA HB2  H 25.314 33.883 26.997 1.00 . A A .  1 PCA HB2  1 1 
        6 1668 1 1  1 PCA HB3  H 25.743 33.095 28.526 1.00 . A A .  1 PCA HB3  1 1 
        6 1669 1 1  1 PCA HG2  H 23.293 34.399 27.846 1.00 . A A .  1 PCA HG2  1 1 
        6 1670 1 1  1 PCA HG3  H 23.676 33.533 29.350 1.00 . A A .  1 PCA HG3  1 1 
        6 1671 1 1  1 PCA N    N 23.382 31.553 26.952 1.00 . A A .  1 PCA N    1 1 
        6 1672 1 1  1 PCA O    O 26.570 30.147 27.591 1.00 . A A .  1 PCA O    1 1 
        6 1673 1 1  1 PCA OE   O 21.852 31.953 28.498 1.00 . A A .  1 PCA OE   1 1 
        6 1674 1 1  2 ARG C    C 26.112 28.092 29.261 1.00 . A A .  2 ARG C    1 1 
        6 1675 1 1  2 ARG CA   C 25.524 29.318 29.994 1.00 . A A .  2 ARG CA   1 1 
        6 1676 1 1  2 ARG CB   C 24.387 28.897 30.939 1.00 . A A .  2 ARG CB   1 1 
        6 1677 1 1  2 ARG CD   C 22.289 27.518 30.993 1.00 . A A .  2 ARG CD   1 1 
        6 1678 1 1  2 ARG CG   C 23.154 28.461 30.141 1.00 . A A .  2 ARG CG   1 1 
        6 1679 1 1  2 ARG CZ   C 20.681 27.883 32.775 1.00 . A A .  2 ARG CZ   1 1 
        6 1680 1 1  2 ARG H    H 24.103 30.803 29.306 1.00 . A A .  2 ARG H    1 1 
        6 1681 1 1  2 ARG HA   H 26.303 29.781 30.576 1.00 . A A .  2 ARG HA   1 1 
        6 1682 1 1  2 ARG HB2  H 24.723 28.073 31.548 1.00 . A A .  2 ARG HB2  1 1 
        6 1683 1 1  2 ARG HB3  H 24.124 29.729 31.577 1.00 . A A .  2 ARG HB3  1 1 
        6 1684 1 1  2 ARG HD2  H 21.602 26.967 30.359 1.00 . A A .  2 ARG HD2  1 1 
        6 1685 1 1  2 ARG HD3  H 22.912 26.839 31.550 1.00 . A A .  2 ARG HD3  1 1 
        6 1686 1 1  2 ARG HE   H 21.663 29.373 31.911 1.00 . A A .  2 ARG HE   1 1 
        6 1687 1 1  2 ARG HG2  H 22.574 29.332 29.863 1.00 . A A .  2 ARG HG2  1 1 
        6 1688 1 1  2 ARG HG3  H 23.467 27.941 29.252 1.00 . A A .  2 ARG HG3  1 1 
        6 1689 1 1  2 ARG HH11 H 19.258 27.604 31.395 1.00 . A A .  2 ARG HH11 1 1 
        6 1690 1 1  2 ARG HH12 H 18.851 27.109 33.003 1.00 . A A .  2 ARG HH12 1 1 
        6 1691 1 1  2 ARG HH21 H 21.914 28.059 34.338 1.00 . A A .  2 ARG HH21 1 1 
        6 1692 1 1  2 ARG HH22 H 20.364 27.370 34.682 1.00 . A A .  2 ARG HH22 1 1 
        6 1693 1 1  2 ARG N    N 24.933 30.347 29.057 1.00 . A A .  2 ARG N    1 1 
        6 1694 1 1  2 ARG NE   N 21.530 28.401 31.931 1.00 . A A .  2 ARG NE   1 1 
        6 1695 1 1  2 ARG NH1  N 19.509 27.500 32.359 1.00 . A A .  2 ARG NH1  1 1 
        6 1696 1 1  2 ARG NH2  N 21.012 27.757 34.026 1.00 . A A .  2 ARG NH2  1 1 
        6 1697 1 1  2 ARG O    O 27.065 27.500 29.721 1.00 . A A .  2 ARG O    1 1 
        6 1698 1 1  3 CYS C    C 27.223 26.945 26.410 1.00 . A A .  3 CYS C    1 1 
        6 1699 1 1  3 CYS CA   C 26.142 26.511 27.415 1.00 . A A .  3 CYS CA   1 1 
        6 1700 1 1  3 CYS CB   C 24.970 25.857 26.665 1.00 . A A .  3 CYS CB   1 1 
        6 1701 1 1  3 CYS H    H 24.804 28.177 27.764 1.00 . A A .  3 CYS H    1 1 
        6 1702 1 1  3 CYS HA   H 26.554 25.809 28.124 1.00 . A A .  3 CYS HA   1 1 
        6 1703 1 1  3 CYS HB2  H 24.612 26.528 25.899 1.00 . A A .  3 CYS HB2  1 1 
        6 1704 1 1  3 CYS HB3  H 25.312 24.942 26.201 1.00 . A A .  3 CYS HB3  1 1 
        6 1705 1 1  3 CYS N    N 25.571 27.700 28.135 1.00 . A A .  3 CYS N    1 1 
        6 1706 1 1  3 CYS O    O 27.356 26.359 25.356 1.00 . A A .  3 CYS O    1 1 
        6 1707 1 1  3 CYS SG   S 23.618 25.476 27.803 1.00 . A A .  3 CYS SG   1 1 
        6 1708 1 1  4 CYS C    C 30.343 28.802 26.446 1.00 . A A .  4 CYS C    1 1 
        6 1709 1 1  4 CYS CA   C 29.047 28.390 25.730 1.00 . A A .  4 CYS CA   1 1 
        6 1710 1 1  4 CYS CB   C 28.441 29.586 25.005 1.00 . A A .  4 CYS CB   1 1 
        6 1711 1 1  4 CYS H    H 27.887 28.437 27.555 1.00 . A A .  4 CYS H    1 1 
        6 1712 1 1  4 CYS HA   H 29.246 27.602 25.021 1.00 . A A .  4 CYS HA   1 1 
        6 1713 1 1  4 CYS HB2  H 27.945 30.225 25.720 1.00 . A A .  4 CYS HB2  1 1 
        6 1714 1 1  4 CYS HB3  H 29.227 30.135 24.520 1.00 . A A .  4 CYS HB3  1 1 
        6 1715 1 1  4 CYS N    N 27.995 27.958 26.706 1.00 . A A .  4 CYS N    1 1 
        6 1716 1 1  4 CYS O    O 31.127 29.573 25.924 1.00 . A A .  4 CYS O    1 1 
        6 1717 1 1  4 CYS SG   S 27.240 29.012 23.771 1.00 . A A .  4 CYS SG   1 1 
        6 1718 1 1  5 ASN C    C 32.841 27.501 28.317 1.00 . A A .  5 ASN C    1 1 
        6 1719 1 1  5 ASN CA   C 31.825 28.650 28.371 1.00 . A A .  5 ASN CA   1 1 
        6 1720 1 1  5 ASN CB   C 31.377 28.899 29.816 1.00 . A A .  5 ASN CB   1 1 
        6 1721 1 1  5 ASN CG   C 30.968 30.363 29.995 1.00 . A A .  5 ASN CG   1 1 
        6 1722 1 1  5 ASN H    H 29.934 27.670 28.017 1.00 . A A .  5 ASN H    1 1 
        6 1723 1 1  5 ASN HA   H 32.259 29.542 27.961 1.00 . A A .  5 ASN HA   1 1 
        6 1724 1 1  5 ASN HB2  H 30.537 28.263 30.053 1.00 . A A .  5 ASN HB2  1 1 
        6 1725 1 1  5 ASN HB3  H 32.193 28.673 30.480 1.00 . A A .  5 ASN HB3  1 1 
        6 1726 1 1  5 ASN HD21 H 31.365 30.369 31.937 1.00 . A A .  5 ASN HD21 1 1 
        6 1727 1 1  5 ASN HD22 H 30.795 31.840 31.311 1.00 . A A .  5 ASN HD22 1 1 
        6 1728 1 1  5 ASN N    N 30.576 28.291 27.624 1.00 . A A .  5 ASN N    1 1 
        6 1729 1 1  5 ASN ND2  N 31.048 30.901 31.178 1.00 . A A .  5 ASN ND2  1 1 
        6 1730 1 1  5 ASN O    O 33.658 27.336 29.201 1.00 . A A .  5 ASN O    1 1 
        6 1731 1 1  5 ASN OD1  O 30.576 31.023 29.050 1.00 . A A .  5 ASN OD1  1 1 
        6 1732 1 1  6 GLY C    C 33.628 24.947 25.763 1.00 . A A .  6 GLY C    1 1 
        6 1733 1 1  6 GLY CA   C 33.762 25.573 27.155 1.00 . A A .  6 GLY CA   1 1 
        6 1734 1 1  6 GLY H    H 32.138 26.868 26.581 1.00 . A A .  6 GLY H    1 1 
        6 1735 1 1  6 GLY HA2  H 34.771 25.941 27.295 1.00 . A A .  6 GLY HA2  1 1 
        6 1736 1 1  6 GLY HA3  H 33.543 24.828 27.904 1.00 . A A .  6 GLY HA3  1 1 
        6 1737 1 1  6 GLY N    N 32.799 26.710 27.282 1.00 . A A .  6 GLY N    1 1 
        6 1738 1 1  6 GLY O    O 32.943 25.472 24.907 1.00 . A A .  6 GLY O    1 1 
        6 1739 1 1  7 ARG C    C 32.876 22.298 24.107 1.00 . A A .  7 ARG C    1 1 
        6 1740 1 1  7 ARG CA   C 34.154 23.161 24.189 1.00 . A A .  7 ARG CA   1 1 
        6 1741 1 1  7 ARG CB   C 35.409 22.289 24.071 1.00 . A A .  7 ARG CB   1 1 
        6 1742 1 1  7 ARG CD   C 37.082 22.135 22.193 1.00 . A A .  7 ARG CD   1 1 
        6 1743 1 1  7 ARG CG   C 35.624 21.879 22.607 1.00 . A A .  7 ARG CG   1 1 
        6 1744 1 1  7 ARG CZ   C 38.469 21.299 20.375 1.00 . A A .  7 ARG CZ   1 1 
        6 1745 1 1  7 ARG H    H 34.800 23.407 26.242 1.00 . A A .  7 ARG H    1 1 
        6 1746 1 1  7 ARG HA   H 34.153 23.906 23.409 1.00 . A A .  7 ARG HA   1 1 
        6 1747 1 1  7 ARG HB2  H 36.267 22.849 24.420 1.00 . A A .  7 ARG HB2  1 1 
        6 1748 1 1  7 ARG HB3  H 35.288 21.405 24.676 1.00 . A A .  7 ARG HB3  1 1 
        6 1749 1 1  7 ARG HD2  H 37.231 23.188 21.983 1.00 . A A .  7 ARG HD2  1 1 
        6 1750 1 1  7 ARG HD3  H 37.756 21.806 22.967 1.00 . A A .  7 ARG HD3  1 1 
        6 1751 1 1  7 ARG HE   H 36.542 20.828 20.548 1.00 . A A .  7 ARG HE   1 1 
        6 1752 1 1  7 ARG HG2  H 35.401 20.828 22.494 1.00 . A A .  7 ARG HG2  1 1 
        6 1753 1 1  7 ARG HG3  H 34.967 22.455 21.970 1.00 . A A .  7 ARG HG3  1 1 
        6 1754 1 1  7 ARG HH11 H 39.144 19.768 21.479 1.00 . A A .  7 ARG HH11 1 1 
        6 1755 1 1  7 ARG HH12 H 40.265 20.398 20.317 1.00 . A A .  7 ARG HH12 1 1 
        6 1756 1 1  7 ARG HH21 H 38.055 22.825 19.146 1.00 . A A .  7 ARG HH21 1 1 
        6 1757 1 1  7 ARG HH22 H 39.637 22.141 18.979 1.00 . A A .  7 ARG HH22 1 1 
        6 1758 1 1  7 ARG N    N 34.261 23.821 25.533 1.00 . A A .  7 ARG N    1 1 
        6 1759 1 1  7 ARG NE   N 37.292 21.327 20.947 1.00 . A A .  7 ARG NE   1 1 
        6 1760 1 1  7 ARG NH1  N 39.361 20.421 20.752 1.00 . A A .  7 ARG NH1  1 1 
        6 1761 1 1  7 ARG NH2  N 38.743 22.153 19.429 1.00 . A A .  7 ARG NH2  1 1 
        6 1762 1 1  7 ARG O    O 32.841 21.301 23.418 1.00 . A A .  7 ARG O    1 1 
        6 1763 1 1  8 ARG C    C 29.558 22.567 23.798 1.00 . A A .  8 ARG C    1 1 
        6 1764 1 1  8 ARG CA   C 30.560 21.874 24.741 1.00 . A A .  8 ARG CA   1 1 
        6 1765 1 1  8 ARG CB   C 30.039 21.831 26.187 1.00 . A A .  8 ARG CB   1 1 
        6 1766 1 1  8 ARG CD   C 31.264 21.505 28.348 1.00 . A A .  8 ARG CD   1 1 
        6 1767 1 1  8 ARG CG   C 30.892 20.858 27.010 1.00 . A A .  8 ARG CG   1 1 
        6 1768 1 1  8 ARG CZ   C 33.368 21.008 29.452 1.00 . A A .  8 ARG CZ   1 1 
        6 1769 1 1  8 ARG H    H 31.857 23.486 25.343 1.00 . A A .  8 ARG H    1 1 
        6 1770 1 1  8 ARG HA   H 30.770 20.872 24.393 1.00 . A A .  8 ARG HA   1 1 
        6 1771 1 1  8 ARG HB2  H 30.097 22.819 26.623 1.00 . A A .  8 ARG HB2  1 1 
        6 1772 1 1  8 ARG HB3  H 29.012 21.496 26.191 1.00 . A A .  8 ARG HB3  1 1 
        6 1773 1 1  8 ARG HD2  H 31.726 22.471 28.185 1.00 . A A .  8 ARG HD2  1 1 
        6 1774 1 1  8 ARG HD3  H 30.389 21.606 28.972 1.00 . A A .  8 ARG HD3  1 1 
        6 1775 1 1  8 ARG HE   H 32.019 19.604 29.044 1.00 . A A .  8 ARG HE   1 1 
        6 1776 1 1  8 ARG HG2  H 30.330 19.952 27.191 1.00 . A A .  8 ARG HG2  1 1 
        6 1777 1 1  8 ARG HG3  H 31.793 20.620 26.464 1.00 . A A .  8 ARG HG3  1 1 
        6 1778 1 1  8 ARG HH11 H 32.594 21.447 31.245 1.00 . A A .  8 ARG HH11 1 1 
        6 1779 1 1  8 ARG HH12 H 34.281 21.789 31.059 1.00 . A A .  8 ARG HH12 1 1 
        6 1780 1 1  8 ARG HH21 H 34.396 20.668 27.765 1.00 . A A .  8 ARG HH21 1 1 
        6 1781 1 1  8 ARG HH22 H 35.307 21.347 29.070 1.00 . A A .  8 ARG HH22 1 1 
        6 1782 1 1  8 ARG N    N 31.822 22.677 24.799 1.00 . A A .  8 ARG N    1 1 
        6 1783 1 1  8 ARG NE   N 32.236 20.561 28.977 1.00 . A A .  8 ARG NE   1 1 
        6 1784 1 1  8 ARG NH1  N 33.419 21.450 30.678 1.00 . A A .  8 ARG NH1  1 1 
        6 1785 1 1  8 ARG NH2  N 34.438 21.008 28.704 1.00 . A A .  8 ARG NH2  1 1 
        6 1786 1 1  8 ARG O    O 29.454 22.224 22.638 1.00 . A A .  8 ARG O    1 1 
        6 1787 1 1  9 GLY C    C 26.470 23.649 23.495 1.00 . A A .  9 GLY C    1 1 
        6 1788 1 1  9 GLY CA   C 27.864 24.272 23.386 1.00 . A A .  9 GLY CA   1 1 
        6 1789 1 1  9 GLY H    H 28.938 23.830 25.204 1.00 . A A .  9 GLY H    1 1 
        6 1790 1 1  9 GLY HA2  H 27.816 25.312 23.666 1.00 . A A .  9 GLY HA2  1 1 
        6 1791 1 1  9 GLY HA3  H 28.201 24.196 22.364 1.00 . A A .  9 GLY HA3  1 1 
        6 1792 1 1  9 GLY N    N 28.833 23.554 24.274 1.00 . A A .  9 GLY N    1 1 
        6 1793 1 1  9 GLY O    O 25.499 24.320 23.794 1.00 . A A .  9 GLY O    1 1 
        6 1794 1 1 10 CYS C    C 25.054 20.681 24.456 1.00 . A A . 10 CYS C    1 1 
        6 1795 1 1 10 CYS CA   C 25.046 21.692 23.316 1.00 . A A . 10 CYS CA   1 1 
        6 1796 1 1 10 CYS CB   C 24.876 20.996 21.962 1.00 . A A . 10 CYS CB   1 1 
        6 1797 1 1 10 CYS H    H 27.155 21.864 23.012 1.00 . A A . 10 CYS H    1 1 
        6 1798 1 1 10 CYS HA   H 24.251 22.412 23.464 1.00 . A A . 10 CYS HA   1 1 
        6 1799 1 1 10 CYS HB2  H 25.540 20.148 21.911 1.00 . A A . 10 CYS HB2  1 1 
        6 1800 1 1 10 CYS HB3  H 23.855 20.659 21.854 1.00 . A A . 10 CYS HB3  1 1 
        6 1801 1 1 10 CYS N    N 26.365 22.375 23.246 1.00 . A A . 10 CYS N    1 1 
        6 1802 1 1 10 CYS O    O 25.357 19.514 24.278 1.00 . A A . 10 CYS O    1 1 
        6 1803 1 1 10 CYS SG   S 25.266 22.161 20.629 1.00 . A A . 10 CYS SG   1 1 
        6 1804 1 1 11 SER C    C 23.384 19.515 26.927 1.00 . A A . 11 SER C    1 1 
        6 1805 1 1 11 SER CA   C 24.731 20.240 26.825 1.00 . A A . 11 SER CA   1 1 
        6 1806 1 1 11 SER CB   C 24.929 21.181 28.025 1.00 . A A . 11 SER CB   1 1 
        6 1807 1 1 11 SER H    H 24.529 22.086 25.725 1.00 . A A . 11 SER H    1 1 
        6 1808 1 1 11 SER HA   H 25.540 19.530 26.770 1.00 . A A . 11 SER HA   1 1 
        6 1809 1 1 11 SER HB2  H 24.039 21.778 28.172 1.00 . A A . 11 SER HB2  1 1 
        6 1810 1 1 11 SER HB3  H 25.114 20.592 28.913 1.00 . A A . 11 SER HB3  1 1 
        6 1811 1 1 11 SER HG   H 26.573 22.076 28.573 1.00 . A A . 11 SER HG   1 1 
        6 1812 1 1 11 SER N    N 24.738 21.139 25.628 1.00 . A A . 11 SER N    1 1 
        6 1813 1 1 11 SER O    O 23.332 18.318 27.140 1.00 . A A . 11 SER O    1 1 
        6 1814 1 1 11 SER OG   O 26.036 22.049 27.777 1.00 . A A . 11 SER OG   1 1 
        6 1815 1 1 12 SER C    C 20.110 19.991 25.624 1.00 . A A . 12 SER C    1 1 
        6 1816 1 1 12 SER CA   C 20.955 19.565 26.839 1.00 . A A . 12 SER CA   1 1 
        6 1817 1 1 12 SER CB   C 20.342 20.091 28.145 1.00 . A A . 12 SER CB   1 1 
        6 1818 1 1 12 SER H    H 22.357 21.186 26.591 1.00 . A A . 12 SER H    1 1 
        6 1819 1 1 12 SER HA   H 21.057 18.489 26.877 1.00 . A A . 12 SER HA   1 1 
        6 1820 1 1 12 SER HB2  H 19.998 21.104 28.000 1.00 . A A . 12 SER HB2  1 1 
        6 1821 1 1 12 SER HB3  H 19.501 19.465 28.420 1.00 . A A . 12 SER HB3  1 1 
        6 1822 1 1 12 SER HG   H 21.069 19.400 29.820 1.00 . A A . 12 SER HG   1 1 
        6 1823 1 1 12 SER N    N 22.296 20.224 26.766 1.00 . A A . 12 SER N    1 1 
        6 1824 1 1 12 SER O    O 20.631 20.197 24.545 1.00 . A A . 12 SER O    1 1 
        6 1825 1 1 12 SER OG   O 21.322 20.074 29.180 1.00 . A A . 12 SER OG   1 1 
        6 1826 1 1 13 ARG C    C 17.804 22.150 24.710 1.00 . A A . 13 ARG C    1 1 
        6 1827 1 1 13 ARG CA   C 17.975 20.621 24.643 1.00 . A A . 13 ARG CA   1 1 
        6 1828 1 1 13 ARG CB   C 16.627 19.906 24.836 1.00 . A A . 13 ARG CB   1 1 
        6 1829 1 1 13 ARG CD   C 16.919 17.834 23.442 1.00 . A A . 13 ARG CD   1 1 
        6 1830 1 1 13 ARG CG   C 16.220 19.199 23.537 1.00 . A A . 13 ARG CG   1 1 
        6 1831 1 1 13 ARG CZ   C 18.030 16.975 21.460 1.00 . A A . 13 ARG CZ   1 1 
        6 1832 1 1 13 ARG H    H 18.414 20.028 26.670 1.00 . A A . 13 ARG H    1 1 
        6 1833 1 1 13 ARG HA   H 18.423 20.330 23.704 1.00 . A A . 13 ARG HA   1 1 
        6 1834 1 1 13 ARG HB2  H 16.714 19.176 25.630 1.00 . A A . 13 ARG HB2  1 1 
        6 1835 1 1 13 ARG HB3  H 15.870 20.631 25.098 1.00 . A A . 13 ARG HB3  1 1 
        6 1836 1 1 13 ARG HD2  H 17.447 17.619 24.360 1.00 . A A . 13 ARG HD2  1 1 
        6 1837 1 1 13 ARG HD3  H 16.198 17.056 23.231 1.00 . A A . 13 ARG HD3  1 1 
        6 1838 1 1 13 ARG HE   H 18.399 18.788 22.186 1.00 . A A . 13 ARG HE   1 1 
        6 1839 1 1 13 ARG HG2  H 15.148 19.054 23.530 1.00 . A A . 13 ARG HG2  1 1 
        6 1840 1 1 13 ARG HG3  H 16.502 19.808 22.690 1.00 . A A . 13 ARG HG3  1 1 
        6 1841 1 1 13 ARG HH11 H 16.181 17.133 20.705 1.00 . A A . 13 ARG HH11 1 1 
        6 1842 1 1 13 ARG HH12 H 17.163 15.882 20.019 1.00 . A A . 13 ARG HH12 1 1 
        6 1843 1 1 13 ARG HH21 H 19.915 16.600 22.024 1.00 . A A . 13 ARG HH21 1 1 
        6 1844 1 1 13 ARG HH22 H 19.289 15.574 20.780 1.00 . A A . 13 ARG HH22 1 1 
        6 1845 1 1 13 ARG N    N 18.822 20.169 25.790 1.00 . A A . 13 ARG N    1 1 
        6 1846 1 1 13 ARG NE   N 17.876 17.964 22.300 1.00 . A A . 13 ARG NE   1 1 
        6 1847 1 1 13 ARG NH1  N 17.049 16.636 20.668 1.00 . A A . 13 ARG NH1  1 1 
        6 1848 1 1 13 ARG NH2  N 19.164 16.334 21.419 1.00 . A A . 13 ARG NH2  1 1 
        6 1849 1 1 13 ARG O    O 17.409 22.789 23.756 1.00 . A A . 13 ARG O    1 1 
        6 1850 1 1 14 TRP C    C 19.150 24.952 25.459 1.00 . A A . 14 TRP C    1 1 
        6 1851 1 1 14 TRP CA   C 17.973 24.191 26.055 1.00 . A A . 14 TRP CA   1 1 
        6 1852 1 1 14 TRP CB   C 17.987 24.334 27.575 1.00 . A A . 14 TRP CB   1 1 
        6 1853 1 1 14 TRP CD1  C 16.868 26.437 28.358 1.00 . A A . 14 TRP CD1  1 1 
        6 1854 1 1 14 TRP CD2  C 19.058 26.735 28.000 1.00 . A A . 14 TRP CD2  1 1 
        6 1855 1 1 14 TRP CE2  C 18.552 27.981 28.443 1.00 . A A . 14 TRP CE2  1 1 
        6 1856 1 1 14 TRP CE3  C 20.418 26.645 27.698 1.00 . A A . 14 TRP CE3  1 1 
        6 1857 1 1 14 TRP CG   C 17.965 25.778 27.962 1.00 . A A . 14 TRP CG   1 1 
        6 1858 1 1 14 TRP CH2  C 20.732 28.984 28.273 1.00 . A A . 14 TRP CH2  1 1 
        6 1859 1 1 14 TRP CZ2  C 19.376 29.096 28.582 1.00 . A A . 14 TRP CZ2  1 1 
        6 1860 1 1 14 TRP CZ3  C 21.248 27.754 27.830 1.00 . A A . 14 TRP CZ3  1 1 
        6 1861 1 1 14 TRP H    H 18.411 22.166 26.594 1.00 . A A . 14 TRP H    1 1 
        6 1862 1 1 14 TRP HA   H 17.041 24.571 25.660 1.00 . A A . 14 TRP HA   1 1 
        6 1863 1 1 14 TRP HB2  H 17.123 23.838 27.991 1.00 . A A . 14 TRP HB2  1 1 
        6 1864 1 1 14 TRP HB3  H 18.883 23.876 27.962 1.00 . A A . 14 TRP HB3  1 1 
        6 1865 1 1 14 TRP HD1  H 15.888 26.008 28.433 1.00 . A A . 14 TRP HD1  1 1 
        6 1866 1 1 14 TRP HE1  H 16.585 28.444 28.963 1.00 . A A . 14 TRP HE1  1 1 
        6 1867 1 1 14 TRP HE3  H 20.828 25.713 27.348 1.00 . A A . 14 TRP HE3  1 1 
        6 1868 1 1 14 TRP HH2  H 21.378 29.839 28.373 1.00 . A A . 14 TRP HH2  1 1 
        6 1869 1 1 14 TRP HZ2  H 18.968 30.041 28.921 1.00 . A A . 14 TRP HZ2  1 1 
        6 1870 1 1 14 TRP HZ3  H 22.288 27.659 27.583 1.00 . A A . 14 TRP HZ3  1 1 
        6 1871 1 1 14 TRP N    N 18.102 22.718 25.849 1.00 . A A . 14 TRP N    1 1 
        6 1872 1 1 14 TRP NE1  N 17.209 27.749 28.651 1.00 . A A . 14 TRP NE1  1 1 
        6 1873 1 1 14 TRP O    O 19.072 26.124 25.228 1.00 . A A . 14 TRP O    1 1 
        6 1874 1 1 15 CYS C    C 21.302 25.248 23.164 1.00 . A A . 15 CYS C    1 1 
        6 1875 1 1 15 CYS CA   C 21.393 25.138 24.690 1.00 . A A . 15 CYS CA   1 1 
        6 1876 1 1 15 CYS CB   C 22.670 24.403 25.111 1.00 . A A . 15 CYS CB   1 1 
        6 1877 1 1 15 CYS H    H 20.352 23.389 25.433 1.00 . A A . 15 CYS H    1 1 
        6 1878 1 1 15 CYS HA   H 21.368 26.130 25.130 1.00 . A A . 15 CYS HA   1 1 
        6 1879 1 1 15 CYS HB2  H 22.765 23.493 24.536 1.00 . A A . 15 CYS HB2  1 1 
        6 1880 1 1 15 CYS HB3  H 23.522 25.035 24.919 1.00 . A A . 15 CYS HB3  1 1 
        6 1881 1 1 15 CYS N    N 20.257 24.336 25.227 1.00 . A A . 15 CYS N    1 1 
        6 1882 1 1 15 CYS O    O 22.162 24.800 22.442 1.00 . A A . 15 CYS O    1 1 
        6 1883 1 1 15 CYS SG   S 22.597 23.996 26.879 1.00 . A A . 15 CYS SG   1 1 
        6 1884 1 1 16 ARG C    C 19.601 27.496 20.929 1.00 . A A . 16 ARG C    1 1 
        6 1885 1 1 16 ARG CA   C 20.075 26.057 21.211 1.00 . A A . 16 ARG CA   1 1 
        6 1886 1 1 16 ARG CB   C 18.995 25.060 20.789 1.00 . A A . 16 ARG CB   1 1 
        6 1887 1 1 16 ARG CD   C 18.404 22.632 20.679 1.00 . A A . 16 ARG CD   1 1 
        6 1888 1 1 16 ARG CG   C 19.241 23.682 21.426 1.00 . A A . 16 ARG CG   1 1 
        6 1889 1 1 16 ARG CZ   C 19.331 22.950 18.444 1.00 . A A . 16 ARG CZ   1 1 
        6 1890 1 1 16 ARG H    H 19.584 26.231 23.299 1.00 . A A . 16 ARG H    1 1 
        6 1891 1 1 16 ARG HA   H 20.994 25.856 20.685 1.00 . A A . 16 ARG HA   1 1 
        6 1892 1 1 16 ARG HB2  H 18.029 25.434 21.099 1.00 . A A . 16 ARG HB2  1 1 
        6 1893 1 1 16 ARG HB3  H 19.010 24.966 19.714 1.00 . A A . 16 ARG HB3  1 1 
        6 1894 1 1 16 ARG HD2  H 18.198 21.793 21.329 1.00 . A A . 16 ARG HD2  1 1 
        6 1895 1 1 16 ARG HD3  H 17.476 23.070 20.336 1.00 . A A . 16 ARG HD3  1 1 
        6 1896 1 1 16 ARG HE   H 19.692 21.329 19.535 1.00 . A A . 16 ARG HE   1 1 
        6 1897 1 1 16 ARG HG2  H 20.291 23.431 21.360 1.00 . A A . 16 ARG HG2  1 1 
        6 1898 1 1 16 ARG HG3  H 18.940 23.703 22.471 1.00 . A A . 16 ARG HG3  1 1 
        6 1899 1 1 16 ARG HH11 H 17.377 22.869 18.030 1.00 . A A . 16 ARG HH11 1 1 
        6 1900 1 1 16 ARG HH12 H 18.333 23.803 16.937 1.00 . A A . 16 ARG HH12 1 1 
        6 1901 1 1 16 ARG HH21 H 21.303 23.207 18.613 1.00 . A A . 16 ARG HH21 1 1 
        6 1902 1 1 16 ARG HH22 H 20.574 23.996 17.260 1.00 . A A . 16 ARG HH22 1 1 
        6 1903 1 1 16 ARG N    N 20.255 25.872 22.684 1.00 . A A . 16 ARG N    1 1 
        6 1904 1 1 16 ARG NE   N 19.236 22.196 19.509 1.00 . A A . 16 ARG NE   1 1 
        6 1905 1 1 16 ARG NH1  N 18.267 23.226 17.751 1.00 . A A . 16 ARG NH1  1 1 
        6 1906 1 1 16 ARG NH2  N 20.491 23.421 18.080 1.00 . A A . 16 ARG NH2  1 1 
        6 1907 1 1 16 ARG O    O 20.215 28.220 20.178 1.00 . A A . 16 ARG O    1 1 
        6 1908 1 1 17 ASP C    C 18.457 30.251 22.417 1.00 . A A . 17 ASP C    1 1 
        6 1909 1 1 17 ASP CA   C 17.980 29.293 21.310 1.00 . A A . 17 ASP CA   1 1 
        6 1910 1 1 17 ASP CB   C 16.454 29.143 21.365 1.00 . A A . 17 ASP CB   1 1 
        6 1911 1 1 17 ASP CG   C 15.917 28.682 20.013 1.00 . A A . 17 ASP CG   1 1 
        6 1912 1 1 17 ASP H    H 18.027 27.297 22.134 1.00 . A A . 17 ASP H    1 1 
        6 1913 1 1 17 ASP HA   H 18.280 29.660 20.342 1.00 . A A . 17 ASP HA   1 1 
        6 1914 1 1 17 ASP HB2  H 16.192 28.413 22.116 1.00 . A A . 17 ASP HB2  1 1 
        6 1915 1 1 17 ASP HB3  H 16.009 30.093 21.622 1.00 . A A . 17 ASP HB3  1 1 
        6 1916 1 1 17 ASP N    N 18.507 27.905 21.534 1.00 . A A . 17 ASP N    1 1 
        6 1917 1 1 17 ASP O    O 17.869 31.293 22.638 1.00 . A A . 17 ASP O    1 1 
        6 1918 1 1 17 ASP OD1  O 16.329 27.634 19.557 1.00 . A A . 17 ASP OD1  1 1 
        6 1919 1 1 17 ASP OD2  O 15.085 29.379 19.464 1.00 . A A . 17 ASP OD2  1 1 
        6 1920 1 1 18 HIS C    C 21.552 30.841 24.185 1.00 . A A . 18 HIS C    1 1 
        6 1921 1 1 18 HIS CA   C 20.020 30.800 24.212 1.00 . A A . 18 HIS CA   1 1 
        6 1922 1 1 18 HIS CB   C 19.555 30.202 25.560 1.00 . A A . 18 HIS CB   1 1 
        6 1923 1 1 18 HIS CD2  C 17.079 29.445 26.024 1.00 . A A . 18 HIS CD2  1 1 
        6 1924 1 1 18 HIS CE1  C 17.023 27.717 24.740 1.00 . A A . 18 HIS CE1  1 1 
        6 1925 1 1 18 HIS CG   C 18.302 29.364 25.422 1.00 . A A . 18 HIS CG   1 1 
        6 1926 1 1 18 HIS H    H 19.964 29.065 22.921 1.00 . A A . 18 HIS H    1 1 
        6 1927 1 1 18 HIS HA   H 19.626 31.796 24.095 1.00 . A A . 18 HIS HA   1 1 
        6 1928 1 1 18 HIS HB2  H 20.345 29.587 25.959 1.00 . A A . 18 HIS HB2  1 1 
        6 1929 1 1 18 HIS HB3  H 19.365 31.011 26.252 1.00 . A A . 18 HIS HB3  1 1 
        6 1930 1 1 18 HIS HD1  H 18.970 27.892 24.082 1.00 . A A . 18 HIS HD1  1 1 
        6 1931 1 1 18 HIS HD2  H 16.810 30.163 26.768 1.00 . A A . 18 HIS HD2  1 1 
        6 1932 1 1 18 HIS HE1  H 16.722 26.801 24.264 1.00 . A A . 18 HIS HE1  1 1 
        6 1933 1 1 18 HIS N    N 19.509 29.909 23.114 1.00 . A A . 18 HIS N    1 1 
        6 1934 1 1 18 HIS ND1  N 18.241 28.254 24.610 1.00 . A A . 18 HIS ND1  1 1 
        6 1935 1 1 18 HIS NE2  N 16.267 28.409 25.588 1.00 . A A . 18 HIS NE2  1 1 
        6 1936 1 1 18 HIS O    O 22.166 31.860 24.454 1.00 . A A . 18 HIS O    1 1 
        6 1937 1 1 19 SER C    C 24.124 29.765 22.361 1.00 . A A . 19 SER C    1 1 
        6 1938 1 1 19 SER CA   C 23.680 29.733 23.826 1.00 . A A . 19 SER CA   1 1 
        6 1939 1 1 19 SER CB   C 24.139 28.424 24.492 1.00 . A A . 19 SER CB   1 1 
        6 1940 1 1 19 SER H    H 21.692 28.926 23.667 1.00 . A A . 19 SER H    1 1 
        6 1941 1 1 19 SER HA   H 24.076 30.575 24.360 1.00 . A A . 19 SER HA   1 1 
        6 1942 1 1 19 SER HB2  H 24.488 27.738 23.731 1.00 . A A . 19 SER HB2  1 1 
        6 1943 1 1 19 SER HB3  H 24.953 28.638 25.172 1.00 . A A . 19 SER HB3  1 1 
        6 1944 1 1 19 SER HG   H 22.626 28.502 25.734 1.00 . A A . 19 SER HG   1 1 
        6 1945 1 1 19 SER N    N 22.188 29.742 23.874 1.00 . A A . 19 SER N    1 1 
        6 1946 1 1 19 SER O    O 23.750 28.907 21.582 1.00 . A A . 19 SER O    1 1 
        6 1947 1 1 19 SER OG   O 23.054 27.822 25.204 1.00 . A A . 19 SER OG   1 1 
        6 1948 1 1 20 ARG C    C 26.364 29.691 20.227 1.00 . A A . 20 ARG C    1 1 
        6 1949 1 1 20 ARG CA   C 25.370 30.825 20.540 1.00 . A A . 20 ARG CA   1 1 
        6 1950 1 1 20 ARG CB   C 26.061 32.191 20.425 1.00 . A A . 20 ARG CB   1 1 
        6 1951 1 1 20 ARG CD   C 26.348 34.176 18.923 1.00 . A A . 20 ARG CD   1 1 
        6 1952 1 1 20 ARG CG   C 25.432 33.002 19.286 1.00 . A A . 20 ARG CG   1 1 
        6 1953 1 1 20 ARG CZ   C 27.729 34.060 16.937 1.00 . A A . 20 ARG CZ   1 1 
        6 1954 1 1 20 ARG H    H 25.192 31.430 22.611 1.00 . A A . 20 ARG H    1 1 
        6 1955 1 1 20 ARG HA   H 24.524 30.784 19.867 1.00 . A A . 20 ARG HA   1 1 
        6 1956 1 1 20 ARG HB2  H 25.947 32.732 21.354 1.00 . A A . 20 ARG HB2  1 1 
        6 1957 1 1 20 ARG HB3  H 27.110 32.045 20.221 1.00 . A A . 20 ARG HB3  1 1 
        6 1958 1 1 20 ARG HD2  H 25.801 34.906 18.337 1.00 . A A . 20 ARG HD2  1 1 
        6 1959 1 1 20 ARG HD3  H 26.745 34.636 19.817 1.00 . A A . 20 ARG HD3  1 1 
        6 1960 1 1 20 ARG HE   H 27.963 32.817 18.472 1.00 . A A . 20 ARG HE   1 1 
        6 1961 1 1 20 ARG HG2  H 25.299 32.368 18.422 1.00 . A A . 20 ARG HG2  1 1 
        6 1962 1 1 20 ARG HG3  H 24.473 33.384 19.605 1.00 . A A . 20 ARG HG3  1 1 
        6 1963 1 1 20 ARG HH11 H 26.137 33.216 16.052 1.00 . A A . 20 ARG HH11 1 1 
        6 1964 1 1 20 ARG HH12 H 27.154 34.155 15.014 1.00 . A A . 20 ARG HH12 1 1 
        6 1965 1 1 20 ARG HH21 H 29.367 35.036 17.561 1.00 . A A . 20 ARG HH21 1 1 
        6 1966 1 1 20 ARG HH22 H 29.003 35.198 15.879 1.00 . A A . 20 ARG HH22 1 1 
        6 1967 1 1 20 ARG N    N 24.908 30.743 21.971 1.00 . A A . 20 ARG N    1 1 
        6 1968 1 1 20 ARG NE   N 27.450 33.576 18.117 1.00 . A A . 20 ARG NE   1 1 
        6 1969 1 1 20 ARG NH1  N 26.947 33.791 15.921 1.00 . A A . 20 ARG NH1  1 1 
        6 1970 1 1 20 ARG NH2  N 28.780 34.824 16.778 1.00 . A A . 20 ARG NH2  1 1 
        6 1971 1 1 20 ARG O    O 27.469 29.927 19.775 1.00 . A A . 20 ARG O    1 1 
        6 1972 1 1 21 CYS C    C 26.050 26.074 19.759 1.00 . A A . 21 CYS C    1 1 
        6 1973 1 1 21 CYS CA   C 26.874 27.305 20.177 1.00 . A A . 21 CYS CA   1 1 
        6 1974 1 1 21 CYS CB   C 27.603 27.023 21.498 1.00 . A A . 21 CYS CB   1 1 
        6 1975 1 1 21 CYS H    H 25.071 28.305 20.819 1.00 . A A . 21 CYS H    1 1 
        6 1976 1 1 21 CYS HA   H 27.585 27.560 19.409 1.00 . A A . 21 CYS HA   1 1 
        6 1977 1 1 21 CYS HB2  H 26.899 26.632 22.217 1.00 . A A . 21 CYS HB2  1 1 
        6 1978 1 1 21 CYS HB3  H 28.375 26.286 21.323 1.00 . A A . 21 CYS HB3  1 1 
        6 1979 1 1 21 CYS N    N 25.973 28.465 20.460 1.00 . A A . 21 CYS N    1 1 
        6 1980 1 1 21 CYS O    O 26.441 24.953 20.011 1.00 . A A . 21 CYS O    1 1 
        6 1981 1 1 21 CYS SG   S 28.357 28.538 22.154 1.00 . A A . 21 CYS SG   1 1 
        6 1982 1 1 22 CYS C    C 22.930 25.575 17.774 1.00 . A A . 22 CYS C    1 1 
        6 1983 1 1 22 CYS CA   C 24.066 25.108 18.698 1.00 . A A . 22 CYS CA   1 1 
        6 1984 1 1 22 CYS CB   C 23.480 24.530 19.991 1.00 . A A . 22 CYS CB   1 1 
        6 1985 1 1 22 CYS H    H 24.613 27.189 18.935 1.00 . A A . 22 CYS H    1 1 
        6 1986 1 1 22 CYS HA   H 24.673 24.366 18.204 1.00 . A A . 22 CYS HA   1 1 
        6 1987 1 1 22 CYS HB2  H 24.075 24.842 20.834 1.00 . A A . 22 CYS HB2  1 1 
        6 1988 1 1 22 CYS HB3  H 22.472 24.892 20.115 1.00 . A A . 22 CYS HB3  1 1 
        6 1989 1 1 22 CYS N    N 24.913 26.275 19.128 1.00 . A A . 22 CYS N    1 1 
        6 1990 1 1 22 CYS O    O 22.432 26.669 17.978 1.00 . A A . 22 CYS O    1 1 
        6 1991 1 1 22 CYS OXT  O 22.564 24.823 16.888 1.00 . A A . 22 CYS OXT  1 1 
        6 1992 1 1 22 CYS SG   S 23.464 22.719 19.907 1.00 . A A . 22 CYS SG   1 1 
        7 1993 1 1  1 PCA C    C 24.213 33.839 27.202 1.00 . A A .  1 PCA C    1 1 
        7 1994 1 1  1 PCA CA   C 23.046 34.167 26.262 1.00 . A A .  1 PCA CA   1 1 
        7 1995 1 1  1 PCA CB   C 23.568 34.712 24.924 1.00 . A A .  1 PCA CB   1 1 
        7 1996 1 1  1 PCA CD   C 22.084 36.259 25.970 1.00 . A A .  1 PCA CD   1 1 
        7 1997 1 1  1 PCA CG   C 22.933 36.070 24.737 1.00 . A A .  1 PCA CG   1 1 
        7 1998 1 1  1 PCA HA   H 22.443 33.290 26.093 1.00 . A A .  1 PCA HA   1 1 
        7 1999 1 1  1 PCA HB2  H 23.280 34.059 24.116 1.00 . A A .  1 PCA HB2  1 1 
        7 2000 1 1  1 PCA HB3  H 24.644 34.805 24.963 1.00 . A A .  1 PCA HB3  1 1 
        7 2001 1 1  1 PCA HG2  H 22.308 36.079 23.861 1.00 . A A .  1 PCA HG2  1 1 
        7 2002 1 1  1 PCA HG3  H 23.695 36.836 24.672 1.00 . A A .  1 PCA HG3  1 1 
        7 2003 1 1  1 PCA N    N 22.204 35.292 26.843 1.00 . A A .  1 PCA N    1 1 
        7 2004 1 1  1 PCA O    O 24.840 34.724 27.752 1.00 . A A .  1 PCA O    1 1 
        7 2005 1 1  1 PCA OE   O 21.210 37.107 26.002 1.00 . A A .  1 PCA OE   1 1 
        7 2006 1 1  2 ARG C    C 26.509 31.097 27.688 1.00 . A A .  2 ARG C    1 1 
        7 2007 1 1  2 ARG CA   C 25.633 32.203 28.306 1.00 . A A .  2 ARG CA   1 1 
        7 2008 1 1  2 ARG CB   C 24.984 31.717 29.618 1.00 . A A .  2 ARG CB   1 1 
        7 2009 1 1  2 ARG CD   C 23.421 29.953 30.483 1.00 . A A .  2 ARG CD   1 1 
        7 2010 1 1  2 ARG CG   C 23.689 30.942 29.341 1.00 . A A .  2 ARG CG   1 1 
        7 2011 1 1  2 ARG CZ   C 23.175 30.858 32.726 1.00 . A A .  2 ARG CZ   1 1 
        7 2012 1 1  2 ARG H    H 23.986 31.884 26.947 1.00 . A A .  2 ARG H    1 1 
        7 2013 1 1  2 ARG HA   H 26.240 33.071 28.512 1.00 . A A .  2 ARG HA   1 1 
        7 2014 1 1  2 ARG HB2  H 25.679 31.075 30.137 1.00 . A A .  2 ARG HB2  1 1 
        7 2015 1 1  2 ARG HB3  H 24.760 32.574 30.239 1.00 . A A .  2 ARG HB3  1 1 
        7 2016 1 1  2 ARG HD2  H 22.808 29.134 30.125 1.00 . A A .  2 ARG HD2  1 1 
        7 2017 1 1  2 ARG HD3  H 24.349 29.580 30.887 1.00 . A A .  2 ARG HD3  1 1 
        7 2018 1 1  2 ARG HE   H 21.824 31.162 31.298 1.00 . A A .  2 ARG HE   1 1 
        7 2019 1 1  2 ARG HG2  H 22.864 31.638 29.267 1.00 . A A .  2 ARG HG2  1 1 
        7 2020 1 1  2 ARG HG3  H 23.783 30.400 28.416 1.00 . A A .  2 ARG HG3  1 1 
        7 2021 1 1  2 ARG HH11 H 24.357 32.404 32.251 1.00 . A A .  2 ARG HH11 1 1 
        7 2022 1 1  2 ARG HH12 H 24.433 31.886 33.900 1.00 . A A .  2 ARG HH12 1 1 
        7 2023 1 1  2 ARG HH21 H 22.102 29.340 33.472 1.00 . A A .  2 ARG HH21 1 1 
        7 2024 1 1  2 ARG HH22 H 23.143 30.141 34.602 1.00 . A A .  2 ARG HH22 1 1 
        7 2025 1 1  2 ARG N    N 24.505 32.579 27.396 1.00 . A A .  2 ARG N    1 1 
        7 2026 1 1  2 ARG NE   N 22.686 30.740 31.520 1.00 . A A .  2 ARG NE   1 1 
        7 2027 1 1  2 ARG NH1  N 24.057 31.785 32.978 1.00 . A A .  2 ARG NH1  1 1 
        7 2028 1 1  2 ARG NH2  N 22.778 30.050 33.672 1.00 . A A .  2 ARG NH2  1 1 
        7 2029 1 1  2 ARG O    O 27.720 31.165 27.739 1.00 . A A .  2 ARG O    1 1 
        7 2030 1 1  3 CYS C    C 27.369 29.408 25.167 1.00 . A A .  3 CYS C    1 1 
        7 2031 1 1  3 CYS CA   C 26.753 28.978 26.509 1.00 . A A .  3 CYS CA   1 1 
        7 2032 1 1  3 CYS CB   C 25.801 27.800 26.288 1.00 . A A .  3 CYS CB   1 1 
        7 2033 1 1  3 CYS H    H 24.947 30.023 27.071 1.00 . A A .  3 CYS H    1 1 
        7 2034 1 1  3 CYS HA   H 27.533 28.688 27.195 1.00 . A A .  3 CYS HA   1 1 
        7 2035 1 1  3 CYS HB2  H 25.144 28.023 25.463 1.00 . A A .  3 CYS HB2  1 1 
        7 2036 1 1  3 CYS HB3  H 26.379 26.919 26.054 1.00 . A A .  3 CYS HB3  1 1 
        7 2037 1 1  3 CYS N    N 25.922 30.075 27.107 1.00 . A A .  3 CYS N    1 1 
        7 2038 1 1  3 CYS O    O 27.260 28.707 24.181 1.00 . A A .  3 CYS O    1 1 
        7 2039 1 1  3 CYS SG   S 24.821 27.494 27.779 1.00 . A A .  3 CYS SG   1 1 
        7 2040 1 1  4 CYS C    C 29.891 31.845 24.111 1.00 . A A .  4 CYS C    1 1 
        7 2041 1 1  4 CYS CA   C 28.649 30.982 23.834 1.00 . A A .  4 CYS CA   1 1 
        7 2042 1 1  4 CYS CB   C 27.572 31.792 23.110 1.00 . A A .  4 CYS CB   1 1 
        7 2043 1 1  4 CYS H    H 28.107 31.091 25.926 1.00 . A A .  4 CYS H    1 1 
        7 2044 1 1  4 CYS HA   H 28.922 30.124 23.239 1.00 . A A .  4 CYS HA   1 1 
        7 2045 1 1  4 CYS HB2  H 26.937 32.279 23.833 1.00 . A A .  4 CYS HB2  1 1 
        7 2046 1 1  4 CYS HB3  H 28.045 32.532 22.489 1.00 . A A .  4 CYS HB3  1 1 
        7 2047 1 1  4 CYS N    N 28.020 30.539 25.118 1.00 . A A .  4 CYS N    1 1 
        7 2048 1 1  4 CYS O    O 30.317 32.617 23.278 1.00 . A A .  4 CYS O    1 1 
        7 2049 1 1  4 CYS SG   S 26.578 30.686 22.075 1.00 . A A .  4 CYS SG   1 1 
        7 2050 1 1  5 ASN C    C 32.845 31.577 25.979 1.00 . A A .  5 ASN C    1 1 
        7 2051 1 1  5 ASN CA   C 31.693 32.515 25.605 1.00 . A A .  5 ASN CA   1 1 
        7 2052 1 1  5 ASN CB   C 31.286 33.372 26.803 1.00 . A A .  5 ASN CB   1 1 
        7 2053 1 1  5 ASN CG   C 31.559 34.846 26.496 1.00 . A A .  5 ASN CG   1 1 
        7 2054 1 1  5 ASN H    H 30.126 31.076 25.928 1.00 . A A .  5 ASN H    1 1 
        7 2055 1 1  5 ASN HA   H 31.967 33.143 24.771 1.00 . A A .  5 ASN HA   1 1 
        7 2056 1 1  5 ASN HB2  H 30.236 33.232 27.003 1.00 . A A .  5 ASN HB2  1 1 
        7 2057 1 1  5 ASN HB3  H 31.860 33.075 27.667 1.00 . A A .  5 ASN HB3  1 1 
        7 2058 1 1  5 ASN HD21 H 30.190 34.958 25.065 1.00 . A A .  5 ASN HD21 1 1 
        7 2059 1 1  5 ASN HD22 H 31.050 36.388 25.364 1.00 . A A .  5 ASN HD22 1 1 
        7 2060 1 1  5 ASN N    N 30.477 31.711 25.273 1.00 . A A .  5 ASN N    1 1 
        7 2061 1 1  5 ASN ND2  N 30.876 35.446 25.566 1.00 . A A .  5 ASN ND2  1 1 
        7 2062 1 1  5 ASN O    O 33.646 31.863 26.845 1.00 . A A .  5 ASN O    1 1 
        7 2063 1 1  5 ASN OD1  O 32.406 35.461 27.110 1.00 . A A .  5 ASN OD1  1 1 
        7 2064 1 1  6 GLY C    C 34.490 28.831 24.325 1.00 . A A .  6 GLY C    1 1 
        7 2065 1 1  6 GLY CA   C 34.006 29.474 25.626 1.00 . A A .  6 GLY CA   1 1 
        7 2066 1 1  6 GLY H    H 32.254 30.245 24.634 1.00 . A A .  6 GLY H    1 1 
        7 2067 1 1  6 GLY HA2  H 34.830 29.993 26.099 1.00 . A A .  6 GLY HA2  1 1 
        7 2068 1 1  6 GLY HA3  H 33.634 28.708 26.289 1.00 . A A .  6 GLY HA3  1 1 
        7 2069 1 1  6 GLY N    N 32.919 30.450 25.325 1.00 . A A .  6 GLY N    1 1 
        7 2070 1 1  6 GLY O    O 34.819 29.513 23.376 1.00 . A A .  6 GLY O    1 1 
        7 2071 1 1  7 ARG C    C 33.803 26.222 22.277 1.00 . A A .  7 ARG C    1 1 
        7 2072 1 1  7 ARG CA   C 34.997 26.840 23.025 1.00 . A A .  7 ARG CA   1 1 
        7 2073 1 1  7 ARG CB   C 35.971 25.756 23.503 1.00 . A A .  7 ARG CB   1 1 
        7 2074 1 1  7 ARG CD   C 38.339 25.497 24.303 1.00 . A A .  7 ARG CD   1 1 
        7 2075 1 1  7 ARG CG   C 37.102 26.403 24.318 1.00 . A A .  7 ARG CG   1 1 
        7 2076 1 1  7 ARG CZ   C 39.120 24.620 26.425 1.00 . A A .  7 ARG CZ   1 1 
        7 2077 1 1  7 ARG H    H 34.259 26.997 25.052 1.00 . A A .  7 ARG H    1 1 
        7 2078 1 1  7 ARG HA   H 35.514 27.541 22.385 1.00 . A A .  7 ARG HA   1 1 
        7 2079 1 1  7 ARG HB2  H 35.443 25.042 24.120 1.00 . A A .  7 ARG HB2  1 1 
        7 2080 1 1  7 ARG HB3  H 36.393 25.249 22.648 1.00 . A A .  7 ARG HB3  1 1 
        7 2081 1 1  7 ARG HD2  H 38.359 24.903 23.398 1.00 . A A .  7 ARG HD2  1 1 
        7 2082 1 1  7 ARG HD3  H 39.240 26.090 24.383 1.00 . A A .  7 ARG HD3  1 1 
        7 2083 1 1  7 ARG HE   H 37.407 24.042 25.599 1.00 . A A .  7 ARG HE   1 1 
        7 2084 1 1  7 ARG HG2  H 37.352 27.360 23.885 1.00 . A A .  7 ARG HG2  1 1 
        7 2085 1 1  7 ARG HG3  H 36.775 26.545 25.339 1.00 . A A .  7 ARG HG3  1 1 
        7 2086 1 1  7 ARG HH11 H 40.319 23.371 25.416 1.00 . A A .  7 ARG HH11 1 1 
        7 2087 1 1  7 ARG HH12 H 40.917 23.898 26.952 1.00 . A A .  7 ARG HH12 1 1 
        7 2088 1 1  7 ARG HH21 H 38.138 25.888 27.626 1.00 . A A .  7 ARG HH21 1 1 
        7 2089 1 1  7 ARG HH22 H 39.669 25.339 28.217 1.00 . A A .  7 ARG HH22 1 1 
        7 2090 1 1  7 ARG N    N 34.531 27.525 24.272 1.00 . A A .  7 ARG N    1 1 
        7 2091 1 1  7 ARG NE   N 38.195 24.622 25.503 1.00 . A A .  7 ARG NE   1 1 
        7 2092 1 1  7 ARG NH1  N 40.201 23.910 26.253 1.00 . A A .  7 ARG NH1  1 1 
        7 2093 1 1  7 ARG NH2  N 38.964 25.337 27.506 1.00 . A A .  7 ARG NH2  1 1 
        7 2094 1 1  7 ARG O    O 33.547 26.548 21.134 1.00 . A A .  7 ARG O    1 1 
        7 2095 1 1  8 ARG C    C 30.617 25.486 22.551 1.00 . A A .  8 ARG C    1 1 
        7 2096 1 1  8 ARG CA   C 31.900 24.706 22.223 1.00 . A A .  8 ARG CA   1 1 
        7 2097 1 1  8 ARG CB   C 31.829 23.271 22.765 1.00 . A A .  8 ARG CB   1 1 
        7 2098 1 1  8 ARG CD   C 32.688 20.936 22.413 1.00 . A A .  8 ARG CD   1 1 
        7 2099 1 1  8 ARG CG   C 32.951 22.426 22.146 1.00 . A A .  8 ARG CG   1 1 
        7 2100 1 1  8 ARG CZ   C 33.043 19.064 20.911 1.00 . A A .  8 ARG CZ   1 1 
        7 2101 1 1  8 ARG H    H 33.294 25.092 23.831 1.00 . A A .  8 ARG H    1 1 
        7 2102 1 1  8 ARG HA   H 32.061 24.692 21.156 1.00 . A A .  8 ARG HA   1 1 
        7 2103 1 1  8 ARG HB2  H 31.935 23.285 23.841 1.00 . A A .  8 ARG HB2  1 1 
        7 2104 1 1  8 ARG HB3  H 30.871 22.842 22.504 1.00 . A A .  8 ARG HB3  1 1 
        7 2105 1 1  8 ARG HD2  H 33.495 20.512 22.996 1.00 . A A .  8 ARG HD2  1 1 
        7 2106 1 1  8 ARG HD3  H 31.747 20.807 22.924 1.00 . A A .  8 ARG HD3  1 1 
        7 2107 1 1  8 ARG HE   H 32.275 20.797 20.297 1.00 . A A .  8 ARG HE   1 1 
        7 2108 1 1  8 ARG HG2  H 32.986 22.605 21.080 1.00 . A A .  8 ARG HG2  1 1 
        7 2109 1 1  8 ARG HG3  H 33.897 22.708 22.586 1.00 . A A .  8 ARG HG3  1 1 
        7 2110 1 1  8 ARG HH11 H 31.255 18.263 21.326 1.00 . A A .  8 ARG HH11 1 1 
        7 2111 1 1  8 ARG HH12 H 32.516 17.133 20.961 1.00 . A A .  8 ARG HH12 1 1 
        7 2112 1 1  8 ARG HH21 H 34.926 19.591 20.463 1.00 . A A .  8 ARG HH21 1 1 
        7 2113 1 1  8 ARG HH22 H 34.605 17.889 20.471 1.00 . A A .  8 ARG HH22 1 1 
        7 2114 1 1  8 ARG N    N 33.073 25.337 22.909 1.00 . A A .  8 ARG N    1 1 
        7 2115 1 1  8 ARG NE   N 32.630 20.296 21.065 1.00 . A A .  8 ARG NE   1 1 
        7 2116 1 1  8 ARG NH1  N 32.209 18.077 21.080 1.00 . A A .  8 ARG NH1  1 1 
        7 2117 1 1  8 ARG NH2  N 34.286 18.830 20.590 1.00 . A A .  8 ARG NH2  1 1 
        7 2118 1 1  8 ARG O    O 29.929 25.954 21.666 1.00 . A A .  8 ARG O    1 1 
        7 2119 1 1  9 GLY C    C 27.901 25.402 24.455 1.00 . A A .  9 GLY C    1 1 
        7 2120 1 1  9 GLY CA   C 29.055 26.379 24.190 1.00 . A A .  9 GLY CA   1 1 
        7 2121 1 1  9 GLY H    H 30.860 25.246 24.506 1.00 . A A .  9 GLY H    1 1 
        7 2122 1 1  9 GLY HA2  H 29.247 26.956 25.083 1.00 . A A .  9 GLY HA2  1 1 
        7 2123 1 1  9 GLY HA3  H 28.776 27.041 23.387 1.00 . A A .  9 GLY HA3  1 1 
        7 2124 1 1  9 GLY N    N 30.291 25.628 23.809 1.00 . A A .  9 GLY N    1 1 
        7 2125 1 1  9 GLY O    O 26.743 25.738 24.281 1.00 . A A .  9 GLY O    1 1 
        7 2126 1 1 10 CYS C    C 27.357 22.657 26.592 1.00 . A A . 10 CYS C    1 1 
        7 2127 1 1 10 CYS CA   C 27.129 23.210 25.184 1.00 . A A . 10 CYS CA   1 1 
        7 2128 1 1 10 CYS CB   C 27.296 22.114 24.126 1.00 . A A . 10 CYS CB   1 1 
        7 2129 1 1 10 CYS H    H 29.136 23.958 25.044 1.00 . A A . 10 CYS H    1 1 
        7 2130 1 1 10 CYS HA   H 26.151 23.664 25.109 1.00 . A A . 10 CYS HA   1 1 
        7 2131 1 1 10 CYS HB2  H 28.214 21.581 24.309 1.00 . A A . 10 CYS HB2  1 1 
        7 2132 1 1 10 CYS HB3  H 26.464 21.428 24.182 1.00 . A A . 10 CYS HB3  1 1 
        7 2133 1 1 10 CYS N    N 28.200 24.204 24.890 1.00 . A A . 10 CYS N    1 1 
        7 2134 1 1 10 CYS O    O 27.971 21.626 26.779 1.00 . A A . 10 CYS O    1 1 
        7 2135 1 1 10 CYS SG   S 27.349 22.862 22.475 1.00 . A A . 10 CYS SG   1 1 
        7 2136 1 1 11 SER C    C 25.966 21.984 29.432 1.00 . A A . 11 SER C    1 1 
        7 2137 1 1 11 SER CA   C 27.091 22.925 28.991 1.00 . A A . 11 SER CA   1 1 
        7 2138 1 1 11 SER CB   C 27.062 24.221 29.800 1.00 . A A . 11 SER CB   1 1 
        7 2139 1 1 11 SER H    H 26.431 24.201 27.396 1.00 . A A . 11 SER H    1 1 
        7 2140 1 1 11 SER HA   H 28.049 22.442 29.106 1.00 . A A . 11 SER HA   1 1 
        7 2141 1 1 11 SER HB2  H 26.114 24.721 29.649 1.00 . A A . 11 SER HB2  1 1 
        7 2142 1 1 11 SER HB3  H 27.185 23.993 30.850 1.00 . A A . 11 SER HB3  1 1 
        7 2143 1 1 11 SER HG   H 28.519 25.475 30.128 1.00 . A A . 11 SER HG   1 1 
        7 2144 1 1 11 SER N    N 26.892 23.365 27.579 1.00 . A A . 11 SER N    1 1 
        7 2145 1 1 11 SER O    O 26.167 21.120 30.265 1.00 . A A . 11 SER O    1 1 
        7 2146 1 1 11 SER OG   O 28.118 25.070 29.353 1.00 . A A . 11 SER OG   1 1 
        7 2147 1 1 12 SER C    C 22.692 21.042 28.099 1.00 . A A . 12 SER C    1 1 
        7 2148 1 1 12 SER CA   C 23.664 21.217 29.276 1.00 . A A . 12 SER CA   1 1 
        7 2149 1 1 12 SER CB   C 22.978 21.954 30.432 1.00 . A A . 12 SER CB   1 1 
        7 2150 1 1 12 SER H    H 24.636 22.822 28.207 1.00 . A A . 12 SER H    1 1 
        7 2151 1 1 12 SER HA   H 24.045 20.264 29.608 1.00 . A A . 12 SER HA   1 1 
        7 2152 1 1 12 SER HB2  H 23.689 22.155 31.207 1.00 . A A . 12 SER HB2  1 1 
        7 2153 1 1 12 SER HB3  H 22.590 22.898 30.069 1.00 . A A . 12 SER HB3  1 1 
        7 2154 1 1 12 SER HG   H 21.919 21.240 31.917 1.00 . A A . 12 SER HG   1 1 
        7 2155 1 1 12 SER N    N 24.786 22.128 28.883 1.00 . A A . 12 SER N    1 1 
        7 2156 1 1 12 SER O    O 23.094 21.055 26.952 1.00 . A A . 12 SER O    1 1 
        7 2157 1 1 12 SER OG   O 21.918 21.152 30.954 1.00 . A A . 12 SER OG   1 1 
        7 2158 1 1 13 ARG C    C 19.823 22.196 26.961 1.00 . A A . 13 ARG C    1 1 
        7 2159 1 1 13 ARG CA   C 20.417 20.814 27.266 1.00 . A A . 13 ARG CA   1 1 
        7 2160 1 1 13 ARG CB   C 19.340 19.857 27.786 1.00 . A A . 13 ARG CB   1 1 
        7 2161 1 1 13 ARG CD   C 20.131 18.231 26.054 1.00 . A A . 13 ARG CD   1 1 
        7 2162 1 1 13 ARG CG   C 19.766 18.408 27.531 1.00 . A A . 13 ARG CG   1 1 
        7 2163 1 1 13 ARG CZ   C 20.884 15.934 25.840 1.00 . A A . 13 ARG CZ   1 1 
        7 2164 1 1 13 ARG H    H 21.110 20.967 29.307 1.00 . A A . 13 ARG H    1 1 
        7 2165 1 1 13 ARG HA   H 20.884 20.406 26.385 1.00 . A A . 13 ARG HA   1 1 
        7 2166 1 1 13 ARG HB2  H 19.204 20.010 28.848 1.00 . A A . 13 ARG HB2  1 1 
        7 2167 1 1 13 ARG HB3  H 18.409 20.052 27.274 1.00 . A A . 13 ARG HB3  1 1 
        7 2168 1 1 13 ARG HD2  H 19.498 18.855 25.435 1.00 . A A . 13 ARG HD2  1 1 
        7 2169 1 1 13 ARG HD3  H 21.171 18.474 25.896 1.00 . A A . 13 ARG HD3  1 1 
        7 2170 1 1 13 ARG HE   H 18.995 16.479 25.500 1.00 . A A . 13 ARG HE   1 1 
        7 2171 1 1 13 ARG HG2  H 20.627 18.173 28.142 1.00 . A A . 13 ARG HG2  1 1 
        7 2172 1 1 13 ARG HG3  H 18.954 17.742 27.781 1.00 . A A . 13 ARG HG3  1 1 
        7 2173 1 1 13 ARG HH11 H 20.954 15.957 27.843 1.00 . A A . 13 ARG HH11 1 1 
        7 2174 1 1 13 ARG HH12 H 22.117 14.935 27.069 1.00 . A A . 13 ARG HH12 1 1 
        7 2175 1 1 13 ARG HH21 H 21.021 15.691 23.857 1.00 . A A . 13 ARG HH21 1 1 
        7 2176 1 1 13 ARG HH22 H 22.153 14.783 24.801 1.00 . A A . 13 ARG HH22 1 1 
        7 2177 1 1 13 ARG N    N 21.415 20.936 28.371 1.00 . A A . 13 ARG N    1 1 
        7 2178 1 1 13 ARG NE   N 19.893 16.785 25.761 1.00 . A A . 13 ARG NE   1 1 
        7 2179 1 1 13 ARG NH1  N 21.350 15.577 27.006 1.00 . A A . 13 ARG NH1  1 1 
        7 2180 1 1 13 ARG NH2  N 21.389 15.426 24.748 1.00 . A A . 13 ARG NH2  1 1 
        7 2181 1 1 13 ARG O    O 19.110 22.376 25.998 1.00 . A A . 13 ARG O    1 1 
        7 2182 1 1 14 TRP C    C 20.473 25.271 26.531 1.00 . A A . 14 TRP C    1 1 
        7 2183 1 1 14 TRP CA   C 19.612 24.546 27.553 1.00 . A A . 14 TRP CA   1 1 
        7 2184 1 1 14 TRP CB   C 19.727 25.240 28.907 1.00 . A A . 14 TRP CB   1 1 
        7 2185 1 1 14 TRP CD1  C 18.098 27.136 29.092 1.00 . A A . 14 TRP CD1  1 1 
        7 2186 1 1 14 TRP CD2  C 20.079 27.796 28.278 1.00 . A A . 14 TRP CD2  1 1 
        7 2187 1 1 14 TRP CE2  C 19.269 28.948 28.337 1.00 . A A . 14 TRP CE2  1 1 
        7 2188 1 1 14 TRP CE3  C 21.389 27.929 27.789 1.00 . A A . 14 TRP CE3  1 1 
        7 2189 1 1 14 TRP CG   C 19.310 26.663 28.772 1.00 . A A . 14 TRP CG   1 1 
        7 2190 1 1 14 TRP CH2  C 21.054 30.308 27.443 1.00 . A A . 14 TRP CH2  1 1 
        7 2191 1 1 14 TRP CZ2  C 19.746 30.195 27.928 1.00 . A A . 14 TRP CZ2  1 1 
        7 2192 1 1 14 TRP CZ3  C 21.871 29.170 27.376 1.00 . A A . 14 TRP CZ3  1 1 
        7 2193 1 1 14 TRP H    H 20.711 22.998 28.543 1.00 . A A . 14 TRP H    1 1 
        7 2194 1 1 14 TRP HA   H 18.583 24.532 27.229 1.00 . A A . 14 TRP HA   1 1 
        7 2195 1 1 14 TRP HB2  H 19.091 24.747 29.625 1.00 . A A . 14 TRP HB2  1 1 
        7 2196 1 1 14 TRP HB3  H 20.751 25.198 29.244 1.00 . A A . 14 TRP HB3  1 1 
        7 2197 1 1 14 TRP HD1  H 17.291 26.544 29.482 1.00 . A A . 14 TRP HD1  1 1 
        7 2198 1 1 14 TRP HE1  H 17.294 29.083 29.003 1.00 . A A . 14 TRP HE1  1 1 
        7 2199 1 1 14 TRP HE3  H 22.027 27.065 27.722 1.00 . A A . 14 TRP HE3  1 1 
        7 2200 1 1 14 TRP HH2  H 21.434 31.268 27.123 1.00 . A A . 14 TRP HH2  1 1 
        7 2201 1 1 14 TRP HZ2  H 19.107 31.062 27.978 1.00 . A A . 14 TRP HZ2  1 1 
        7 2202 1 1 14 TRP HZ3  H 22.879 29.246 27.004 1.00 . A A . 14 TRP HZ3  1 1 
        7 2203 1 1 14 TRP N    N 20.129 23.170 27.778 1.00 . A A . 14 TRP N    1 1 
        7 2204 1 1 14 TRP NE1  N 18.067 28.496 28.849 1.00 . A A . 14 TRP NE1  1 1 
        7 2205 1 1 14 TRP O    O 20.055 26.219 25.937 1.00 . A A . 14 TRP O    1 1 
        7 2206 1 1 15 CYS C    C 22.249 25.112 23.914 1.00 . A A . 15 CYS C    1 1 
        7 2207 1 1 15 CYS CA   C 22.504 25.627 25.338 1.00 . A A . 15 CYS CA   1 1 
        7 2208 1 1 15 CYS CB   C 23.966 25.395 25.745 1.00 . A A . 15 CYS CB   1 1 
        7 2209 1 1 15 CYS H    H 22.050 24.109 26.820 1.00 . A A . 15 CYS H    1 1 
        7 2210 1 1 15 CYS HA   H 22.258 26.682 25.404 1.00 . A A . 15 CYS HA   1 1 
        7 2211 1 1 15 CYS HB2  H 24.260 24.395 25.458 1.00 . A A . 15 CYS HB2  1 1 
        7 2212 1 1 15 CYS HB3  H 24.596 26.108 25.235 1.00 . A A . 15 CYS HB3  1 1 
        7 2213 1 1 15 CYS N    N 21.682 24.870 26.323 1.00 . A A . 15 CYS N    1 1 
        7 2214 1 1 15 CYS O    O 23.155 24.690 23.224 1.00 . A A . 15 CYS O    1 1 
        7 2215 1 1 15 CYS SG   S 24.150 25.598 27.542 1.00 . A A . 15 CYS SG   1 1 
        7 2216 1 1 16 ARG C    C 19.744 25.745 21.424 1.00 . A A . 16 ARG C    1 1 
        7 2217 1 1 16 ARG CA   C 20.665 24.708 22.088 1.00 . A A . 16 ARG CA   1 1 
        7 2218 1 1 16 ARG CB   C 19.924 23.364 22.240 1.00 . A A . 16 ARG CB   1 1 
        7 2219 1 1 16 ARG CD   C 19.762 21.189 23.452 1.00 . A A . 16 ARG CD   1 1 
        7 2220 1 1 16 ARG CG   C 20.506 22.530 23.389 1.00 . A A . 16 ARG CG   1 1 
        7 2221 1 1 16 ARG CZ   C 20.905 20.167 21.554 1.00 . A A . 16 ARG CZ   1 1 
        7 2222 1 1 16 ARG H    H 20.308 25.527 24.050 1.00 . A A . 16 ARG H    1 1 
        7 2223 1 1 16 ARG HA   H 21.561 24.569 21.498 1.00 . A A . 16 ARG HA   1 1 
        7 2224 1 1 16 ARG HB2  H 18.875 23.548 22.432 1.00 . A A . 16 ARG HB2  1 1 
        7 2225 1 1 16 ARG HB3  H 20.020 22.808 21.319 1.00 . A A . 16 ARG HB3  1 1 
        7 2226 1 1 16 ARG HD2  H 19.533 20.934 24.481 1.00 . A A . 16 ARG HD2  1 1 
        7 2227 1 1 16 ARG HD3  H 18.851 21.239 22.875 1.00 . A A . 16 ARG HD3  1 1 
        7 2228 1 1 16 ARG HE   H 21.127 19.509 23.428 1.00 . A A . 16 ARG HE   1 1 
        7 2229 1 1 16 ARG HG2  H 21.560 22.356 23.215 1.00 . A A . 16 ARG HG2  1 1 
        7 2230 1 1 16 ARG HG3  H 20.375 23.059 24.325 1.00 . A A . 16 ARG HG3  1 1 
        7 2231 1 1 16 ARG HH11 H 19.163 19.260 21.140 1.00 . A A . 16 ARG HH11 1 1 
        7 2232 1 1 16 ARG HH12 H 20.152 19.625 19.766 1.00 . A A . 16 ARG HH12 1 1 
        7 2233 1 1 16 ARG HH21 H 22.691 21.074 21.667 1.00 . A A . 16 ARG HH21 1 1 
        7 2234 1 1 16 ARG HH22 H 22.162 20.662 20.070 1.00 . A A . 16 ARG HH22 1 1 
        7 2235 1 1 16 ARG N    N 21.012 25.165 23.473 1.00 . A A . 16 ARG N    1 1 
        7 2236 1 1 16 ARG NE   N 20.698 20.180 22.851 1.00 . A A . 16 ARG NE   1 1 
        7 2237 1 1 16 ARG NH1  N 20.006 19.644 20.759 1.00 . A A . 16 ARG NH1  1 1 
        7 2238 1 1 16 ARG NH2  N 22.005 20.673 21.060 1.00 . A A . 16 ARG NH2  1 1 
        7 2239 1 1 16 ARG O    O 20.073 26.306 20.400 1.00 . A A . 16 ARG O    1 1 
        7 2240 1 1 17 ASP C    C 17.908 28.429 21.944 1.00 . A A . 17 ASP C    1 1 
        7 2241 1 1 17 ASP CA   C 17.635 27.005 21.426 1.00 . A A . 17 ASP CA   1 1 
        7 2242 1 1 17 ASP CB   C 16.251 26.555 21.904 1.00 . A A . 17 ASP CB   1 1 
        7 2243 1 1 17 ASP CG   C 15.521 25.834 20.777 1.00 . A A . 17 ASP CG   1 1 
        7 2244 1 1 17 ASP H    H 18.360 25.533 22.835 1.00 . A A . 17 ASP H    1 1 
        7 2245 1 1 17 ASP HA   H 17.675 26.982 20.351 1.00 . A A . 17 ASP HA   1 1 
        7 2246 1 1 17 ASP HB2  H 16.358 25.893 22.750 1.00 . A A . 17 ASP HB2  1 1 
        7 2247 1 1 17 ASP HB3  H 15.677 27.421 22.202 1.00 . A A . 17 ASP HB3  1 1 
        7 2248 1 1 17 ASP N    N 18.596 26.003 22.011 1.00 . A A . 17 ASP N    1 1 
        7 2249 1 1 17 ASP O    O 17.038 29.280 21.897 1.00 . A A . 17 ASP O    1 1 
        7 2250 1 1 17 ASP OD1  O 15.716 24.641 20.641 1.00 . A A . 17 ASP OD1  1 1 
        7 2251 1 1 17 ASP OD2  O 14.773 26.491 20.075 1.00 . A A . 17 ASP OD2  1 1 
        7 2252 1 1 18 HIS C    C 20.823 30.451 22.581 1.00 . A A . 18 HIS C    1 1 
        7 2253 1 1 18 HIS CA   C 19.394 30.065 22.960 1.00 . A A . 18 HIS CA   1 1 
        7 2254 1 1 18 HIS CB   C 19.266 30.020 24.502 1.00 . A A . 18 HIS CB   1 1 
        7 2255 1 1 18 HIS CD2  C 17.234 28.926 25.776 1.00 . A A . 18 HIS CD2  1 1 
        7 2256 1 1 18 HIS CE1  C 17.622 26.868 25.282 1.00 . A A . 18 HIS CE1  1 1 
        7 2257 1 1 18 HIS CG   C 18.346 28.918 24.977 1.00 . A A . 18 HIS CG   1 1 
        7 2258 1 1 18 HIS H    H 19.774 28.001 22.471 1.00 . A A . 18 HIS H    1 1 
        7 2259 1 1 18 HIS HA   H 18.693 30.784 22.556 1.00 . A A . 18 HIS HA   1 1 
        7 2260 1 1 18 HIS HB2  H 20.241 29.861 24.930 1.00 . A A . 18 HIS HB2  1 1 
        7 2261 1 1 18 HIS HB3  H 18.884 30.971 24.845 1.00 . A A . 18 HIS HB3  1 1 
        7 2262 1 1 18 HIS HD1  H 19.308 27.242 24.158 1.00 . A A . 18 HIS HD1  1 1 
        7 2263 1 1 18 HIS HD2  H 16.822 29.796 26.239 1.00 . A A . 18 HIS HD2  1 1 
        7 2264 1 1 18 HIS HE1  H 17.596 25.794 25.261 1.00 . A A . 18 HIS HE1  1 1 
        7 2265 1 1 18 HIS N    N 19.089 28.696 22.440 1.00 . A A . 18 HIS N    1 1 
        7 2266 1 1 18 HIS ND1  N 18.568 27.594 24.677 1.00 . A A . 18 HIS ND1  1 1 
        7 2267 1 1 18 HIS NE2  N 16.775 27.630 25.963 1.00 . A A . 18 HIS NE2  1 1 
        7 2268 1 1 18 HIS O    O 21.064 31.499 22.018 1.00 . A A . 18 HIS O    1 1 
        7 2269 1 1 19 SER C    C 23.514 29.434 21.138 1.00 . A A . 19 SER C    1 1 
        7 2270 1 1 19 SER CA   C 23.192 29.949 22.544 1.00 . A A . 19 SER CA   1 1 
        7 2271 1 1 19 SER CB   C 24.075 29.242 23.588 1.00 . A A . 19 SER CB   1 1 
        7 2272 1 1 19 SER H    H 21.578 28.770 23.345 1.00 . A A . 19 SER H    1 1 
        7 2273 1 1 19 SER HA   H 23.343 31.012 22.602 1.00 . A A . 19 SER HA   1 1 
        7 2274 1 1 19 SER HB2  H 24.593 28.419 23.125 1.00 . A A . 19 SER HB2  1 1 
        7 2275 1 1 19 SER HB3  H 24.806 29.945 23.962 1.00 . A A . 19 SER HB3  1 1 
        7 2276 1 1 19 SER HG   H 22.745 29.478 25.012 1.00 . A A . 19 SER HG   1 1 
        7 2277 1 1 19 SER N    N 21.782 29.614 22.889 1.00 . A A . 19 SER N    1 1 
        7 2278 1 1 19 SER O    O 23.777 28.260 20.950 1.00 . A A . 19 SER O    1 1 
        7 2279 1 1 19 SER OG   O 23.276 28.748 24.671 1.00 . A A . 19 SER OG   1 1 
        7 2280 1 1 20 ARG C    C 25.278 29.462 18.661 1.00 . A A . 20 ARG C    1 1 
        7 2281 1 1 20 ARG CA   C 23.799 29.851 18.758 1.00 . A A . 20 ARG CA   1 1 
        7 2282 1 1 20 ARG CB   C 23.470 31.048 17.856 1.00 . A A . 20 ARG CB   1 1 
        7 2283 1 1 20 ARG CD   C 21.300 31.433 16.650 1.00 . A A . 20 ARG CD   1 1 
        7 2284 1 1 20 ARG CG   C 22.580 30.590 16.692 1.00 . A A . 20 ARG CG   1 1 
        7 2285 1 1 20 ARG CZ   C 19.046 30.568 16.937 1.00 . A A . 20 ARG CZ   1 1 
        7 2286 1 1 20 ARG H    H 23.277 31.241 20.330 1.00 . A A . 20 ARG H    1 1 
        7 2287 1 1 20 ARG HA   H 23.177 29.010 18.495 1.00 . A A . 20 ARG HA   1 1 
        7 2288 1 1 20 ARG HB2  H 22.951 31.800 18.431 1.00 . A A . 20 ARG HB2  1 1 
        7 2289 1 1 20 ARG HB3  H 24.386 31.464 17.463 1.00 . A A . 20 ARG HB3  1 1 
        7 2290 1 1 20 ARG HD2  H 21.461 32.385 17.140 1.00 . A A . 20 ARG HD2  1 1 
        7 2291 1 1 20 ARG HD3  H 20.989 31.586 15.626 1.00 . A A . 20 ARG HD3  1 1 
        7 2292 1 1 20 ARG HE   H 20.520 30.152 18.206 1.00 . A A . 20 ARG HE   1 1 
        7 2293 1 1 20 ARG HG2  H 23.121 30.712 15.764 1.00 . A A . 20 ARG HG2  1 1 
        7 2294 1 1 20 ARG HG3  H 22.322 29.549 16.821 1.00 . A A . 20 ARG HG3  1 1 
        7 2295 1 1 20 ARG HH11 H 18.438 32.195 17.943 1.00 . A A . 20 ARG HH11 1 1 
        7 2296 1 1 20 ARG HH12 H 17.226 31.417 16.981 1.00 . A A . 20 ARG HH12 1 1 
        7 2297 1 1 20 ARG HH21 H 19.373 28.933 15.823 1.00 . A A . 20 ARG HH21 1 1 
        7 2298 1 1 20 ARG HH22 H 17.764 29.566 15.767 1.00 . A A . 20 ARG HH22 1 1 
        7 2299 1 1 20 ARG N    N 23.491 30.300 20.152 1.00 . A A . 20 ARG N    1 1 
        7 2300 1 1 20 ARG NE   N 20.273 30.632 17.383 1.00 . A A . 20 ARG NE   1 1 
        7 2301 1 1 20 ARG NH1  N 18.170 31.463 17.314 1.00 . A A . 20 ARG NH1  1 1 
        7 2302 1 1 20 ARG NH2  N 18.701 29.618 16.113 1.00 . A A . 20 ARG NH2  1 1 
        7 2303 1 1 20 ARG O    O 26.086 30.161 18.075 1.00 . A A . 20 ARG O    1 1 
        7 2304 1 1 21 CYS C    C 27.062 26.337 19.071 1.00 . A A . 21 CYS C    1 1 
        7 2305 1 1 21 CYS CA   C 27.038 27.863 19.225 1.00 . A A . 21 CYS CA   1 1 
        7 2306 1 1 21 CYS CB   C 27.630 28.261 20.578 1.00 . A A . 21 CYS CB   1 1 
        7 2307 1 1 21 CYS H    H 24.938 27.824 19.710 1.00 . A A . 21 CYS H    1 1 
        7 2308 1 1 21 CYS HA   H 27.587 28.331 18.426 1.00 . A A . 21 CYS HA   1 1 
        7 2309 1 1 21 CYS HB2  H 26.957 27.956 21.366 1.00 . A A . 21 CYS HB2  1 1 
        7 2310 1 1 21 CYS HB3  H 28.583 27.770 20.711 1.00 . A A . 21 CYS HB3  1 1 
        7 2311 1 1 21 CYS N    N 25.623 28.346 19.245 1.00 . A A . 21 CYS N    1 1 
        7 2312 1 1 21 CYS O    O 27.861 25.797 18.329 1.00 . A A . 21 CYS O    1 1 
        7 2313 1 1 21 CYS SG   S 27.863 30.056 20.644 1.00 . A A . 21 CYS SG   1 1 
        7 2314 1 1 22 CYS C    C 25.728 23.741 18.244 1.00 . A A . 22 CYS C    1 1 
        7 2315 1 1 22 CYS CA   C 26.131 24.153 19.666 1.00 . A A . 22 CYS CA   1 1 
        7 2316 1 1 22 CYS CB   C 25.056 23.725 20.676 1.00 . A A . 22 CYS CB   1 1 
        7 2317 1 1 22 CYS H    H 25.557 26.111 20.349 1.00 . A A . 22 CYS H    1 1 
        7 2318 1 1 22 CYS HA   H 27.084 23.721 19.929 1.00 . A A . 22 CYS HA   1 1 
        7 2319 1 1 22 CYS HB2  H 24.861 24.535 21.364 1.00 . A A . 22 CYS HB2  1 1 
        7 2320 1 1 22 CYS HB3  H 24.146 23.484 20.147 1.00 . A A . 22 CYS HB3  1 1 
        7 2321 1 1 22 CYS N    N 26.184 25.646 19.766 1.00 . A A . 22 CYS N    1 1 
        7 2322 1 1 22 CYS O    O 24.811 24.342 17.704 1.00 . A A . 22 CYS O    1 1 
        7 2323 1 1 22 CYS OXT  O 26.350 22.840 17.714 1.00 . A A . 22 CYS OXT  1 1 
        7 2324 1 1 22 CYS SG   S 25.621 22.275 21.600 1.00 . A A . 22 CYS SG   1 1 
        8 2325 1 1  1 PCA C    C 30.070 26.458 29.299 1.00 . A A .  1 PCA C    1 1 
        8 2326 1 1  1 PCA CA   C 30.969 27.585 29.813 1.00 . A A .  1 PCA CA   1 1 
        8 2327 1 1  1 PCA CB   C 32.452 27.263 29.552 1.00 . A A .  1 PCA CB   1 1 
        8 2328 1 1  1 PCA CD   C 31.972 27.319 31.890 1.00 . A A .  1 PCA CD   1 1 
        8 2329 1 1  1 PCA CG   C 33.094 27.078 30.906 1.00 . A A .  1 PCA CG   1 1 
        8 2330 1 1  1 PCA HA   H 30.708 28.524 29.349 1.00 . A A .  1 PCA HA   1 1 
        8 2331 1 1  1 PCA HB2  H 32.924 28.082 29.031 1.00 . A A .  1 PCA HB2  1 1 
        8 2332 1 1  1 PCA HB3  H 32.538 26.354 28.970 1.00 . A A .  1 PCA HB3  1 1 
        8 2333 1 1  1 PCA HG2  H 33.879 27.805 31.055 1.00 . A A .  1 PCA HG2  1 1 
        8 2334 1 1  1 PCA HG3  H 33.484 26.073 31.005 1.00 . A A .  1 PCA HG3  1 1 
        8 2335 1 1  1 PCA N    N 30.853 27.693 31.324 1.00 . A A .  1 PCA N    1 1 
        8 2336 1 1  1 PCA O    O 29.531 25.691 30.071 1.00 . A A .  1 PCA O    1 1 
        8 2337 1 1  1 PCA OE   O 32.048 26.900 33.029 1.00 . A A .  1 PCA OE   1 1 
        8 2338 1 1  2 ARG C    C 29.450 24.879 26.044 1.00 . A A .  2 ARG C    1 1 
        8 2339 1 1  2 ARG CA   C 29.024 25.264 27.471 1.00 . A A .  2 ARG CA   1 1 
        8 2340 1 1  2 ARG CB   C 27.602 25.836 27.515 1.00 . A A .  2 ARG CB   1 1 
        8 2341 1 1  2 ARG CD   C 25.697 25.266 29.026 1.00 . A A .  2 ARG CD   1 1 
        8 2342 1 1  2 ARG CG   C 26.623 24.731 27.932 1.00 . A A .  2 ARG CG   1 1 
        8 2343 1 1  2 ARG CZ   C 24.227 24.101 30.559 1.00 . A A .  2 ARG CZ   1 1 
        8 2344 1 1  2 ARG H    H 30.323 26.968 27.385 1.00 . A A .  2 ARG H    1 1 
        8 2345 1 1  2 ARG HA   H 29.087 24.401 28.115 1.00 . A A .  2 ARG HA   1 1 
        8 2346 1 1  2 ARG HB2  H 27.561 26.641 28.236 1.00 . A A .  2 ARG HB2  1 1 
        8 2347 1 1  2 ARG HB3  H 27.327 26.212 26.542 1.00 . A A .  2 ARG HB3  1 1 
        8 2348 1 1  2 ARG HD2  H 26.278 25.583 29.885 1.00 . A A .  2 ARG HD2  1 1 
        8 2349 1 1  2 ARG HD3  H 25.109 26.084 28.647 1.00 . A A .  2 ARG HD3  1 1 
        8 2350 1 1  2 ARG HE   H 24.650 23.396 28.749 1.00 . A A .  2 ARG HE   1 1 
        8 2351 1 1  2 ARG HG2  H 26.039 24.427 27.077 1.00 . A A .  2 ARG HG2  1 1 
        8 2352 1 1  2 ARG HG3  H 27.178 23.885 28.312 1.00 . A A .  2 ARG HG3  1 1 
        8 2353 1 1  2 ARG HH11 H 23.171 25.767 30.237 1.00 . A A .  2 ARG HH11 1 1 
        8 2354 1 1  2 ARG HH12 H 22.932 25.020 31.779 1.00 . A A .  2 ARG HH12 1 1 
        8 2355 1 1  2 ARG HH21 H 25.159 22.430 31.149 1.00 . A A .  2 ARG HH21 1 1 
        8 2356 1 1  2 ARG HH22 H 24.060 23.118 32.295 1.00 . A A .  2 ARG HH22 1 1 
        8 2357 1 1  2 ARG N    N 29.890 26.348 28.002 1.00 . A A .  2 ARG N    1 1 
        8 2358 1 1  2 ARG NE   N 24.806 24.125 29.387 1.00 . A A .  2 ARG NE   1 1 
        8 2359 1 1  2 ARG NH1  N 23.378 25.035 30.882 1.00 . A A .  2 ARG NH1  1 1 
        8 2360 1 1  2 ARG NH2  N 24.504 23.144 31.399 1.00 . A A .  2 ARG NH2  1 1 
        8 2361 1 1  2 ARG O    O 30.622 24.771 25.748 1.00 . A A .  2 ARG O    1 1 
        8 2362 1 1  3 CYS C    C 29.187 25.425 22.860 1.00 . A A .  3 CYS C    1 1 
        8 2363 1 1  3 CYS CA   C 28.854 24.232 23.767 1.00 . A A .  3 CYS CA   1 1 
        8 2364 1 1  3 CYS CB   C 27.604 23.518 23.250 1.00 . A A .  3 CYS CB   1 1 
        8 2365 1 1  3 CYS H    H 27.575 24.732 25.434 1.00 . A A .  3 CYS H    1 1 
        8 2366 1 1  3 CYS HA   H 29.680 23.539 23.783 1.00 . A A .  3 CYS HA   1 1 
        8 2367 1 1  3 CYS HB2  H 26.834 24.249 23.049 1.00 . A A .  3 CYS HB2  1 1 
        8 2368 1 1  3 CYS HB3  H 27.845 22.994 22.339 1.00 . A A .  3 CYS HB3  1 1 
        8 2369 1 1  3 CYS N    N 28.509 24.651 25.168 1.00 . A A .  3 CYS N    1 1 
        8 2370 1 1  3 CYS O    O 28.769 25.471 21.719 1.00 . A A .  3 CYS O    1 1 
        8 2371 1 1  3 CYS SG   S 27.003 22.339 24.485 1.00 . A A .  3 CYS SG   1 1 
        8 2372 1 1  4 CYS C    C 31.707 28.087 22.834 1.00 . A A .  4 CYS C    1 1 
        8 2373 1 1  4 CYS CA   C 30.320 27.541 22.461 1.00 . A A .  4 CYS CA   1 1 
        8 2374 1 1  4 CYS CB   C 29.249 28.603 22.694 1.00 . A A .  4 CYS CB   1 1 
        8 2375 1 1  4 CYS H    H 30.296 26.314 24.249 1.00 . A A .  4 CYS H    1 1 
        8 2376 1 1  4 CYS HA   H 30.314 27.242 21.424 1.00 . A A .  4 CYS HA   1 1 
        8 2377 1 1  4 CYS HB2  H 28.873 28.519 23.700 1.00 . A A .  4 CYS HB2  1 1 
        8 2378 1 1  4 CYS HB3  H 29.687 29.577 22.558 1.00 . A A .  4 CYS HB3  1 1 
        8 2379 1 1  4 CYS N    N 29.951 26.374 23.334 1.00 . A A .  4 CYS N    1 1 
        8 2380 1 1  4 CYS O    O 32.050 29.205 22.502 1.00 . A A .  4 CYS O    1 1 
        8 2381 1 1  4 CYS SG   S 27.890 28.374 21.509 1.00 . A A .  4 CYS SG   1 1 
        8 2382 1 1  5 ASN C    C 34.840 26.566 23.658 1.00 . A A .  5 ASN C    1 1 
        8 2383 1 1  5 ASN CA   C 33.883 27.736 23.876 1.00 . A A .  5 ASN CA   1 1 
        8 2384 1 1  5 ASN CB   C 33.805 28.107 25.357 1.00 . A A .  5 ASN CB   1 1 
        8 2385 1 1  5 ASN CG   C 34.425 29.487 25.578 1.00 . A A .  5 ASN CG   1 1 
        8 2386 1 1  5 ASN H    H 32.212 26.395 23.738 1.00 . A A .  5 ASN H    1 1 
        8 2387 1 1  5 ASN HA   H 34.186 28.591 23.290 1.00 . A A .  5 ASN HA   1 1 
        8 2388 1 1  5 ASN HB2  H 32.773 28.122 25.666 1.00 . A A .  5 ASN HB2  1 1 
        8 2389 1 1  5 ASN HB3  H 34.346 27.376 25.940 1.00 . A A .  5 ASN HB3  1 1 
        8 2390 1 1  5 ASN HD21 H 33.263 29.911 27.127 1.00 . A A .  5 ASN HD21 1 1 
        8 2391 1 1  5 ASN HD22 H 34.372 31.121 26.698 1.00 . A A .  5 ASN HD22 1 1 
        8 2392 1 1  5 ASN N    N 32.505 27.297 23.503 1.00 . A A .  5 ASN N    1 1 
        8 2393 1 1  5 ASN ND2  N 33.982 30.234 26.546 1.00 . A A .  5 ASN ND2  1 1 
        8 2394 1 1  5 ASN O    O 35.808 26.387 24.369 1.00 . A A .  5 ASN O    1 1 
        8 2395 1 1  5 ASN OD1  O 35.318 29.895 24.864 1.00 . A A .  5 ASN OD1  1 1 
        8 2396 1 1  6 GLY C    C 35.022 23.977 21.026 1.00 . A A .  6 GLY C    1 1 
        8 2397 1 1  6 GLY CA   C 35.417 24.581 22.375 1.00 . A A .  6 GLY CA   1 1 
        8 2398 1 1  6 GLY H    H 33.753 25.937 22.125 1.00 . A A .  6 GLY H    1 1 
        8 2399 1 1  6 GLY HA2  H 36.449 24.898 22.337 1.00 . A A .  6 GLY HA2  1 1 
        8 2400 1 1  6 GLY HA3  H 35.298 23.838 23.149 1.00 . A A .  6 GLY HA3  1 1 
        8 2401 1 1  6 GLY N    N 34.552 25.760 22.671 1.00 . A A .  6 GLY N    1 1 
        8 2402 1 1  6 GLY O    O 34.580 24.674 20.134 1.00 . A A .  6 GLY O    1 1 
        8 2403 1 1  7 ARG C    C 33.569 21.152 19.703 1.00 . A A .  7 ARG C    1 1 
        8 2404 1 1  7 ARG CA   C 34.823 22.037 19.571 1.00 . A A .  7 ARG CA   1 1 
        8 2405 1 1  7 ARG CB   C 36.047 21.188 19.205 1.00 . A A .  7 ARG CB   1 1 
        8 2406 1 1  7 ARG CD   C 38.529 21.519 19.191 1.00 . A A .  7 ARG CD   1 1 
        8 2407 1 1  7 ARG CG   C 37.189 22.096 18.732 1.00 . A A .  7 ARG CG   1 1 
        8 2408 1 1  7 ARG CZ   C 40.385 22.940 18.531 1.00 . A A .  7 ARG CZ   1 1 
        8 2409 1 1  7 ARG H    H 35.538 22.146 21.606 1.00 . A A .  7 ARG H    1 1 
        8 2410 1 1  7 ARG HA   H 34.668 22.787 18.811 1.00 . A A .  7 ARG HA   1 1 
        8 2411 1 1  7 ARG HB2  H 36.365 20.622 20.070 1.00 . A A .  7 ARG HB2  1 1 
        8 2412 1 1  7 ARG HB3  H 35.779 20.507 18.410 1.00 . A A .  7 ARG HB3  1 1 
        8 2413 1 1  7 ARG HD2  H 38.773 21.884 20.182 1.00 . A A .  7 ARG HD2  1 1 
        8 2414 1 1  7 ARG HD3  H 38.496 20.438 19.183 1.00 . A A .  7 ARG HD3  1 1 
        8 2415 1 1  7 ARG HE   H 39.535 21.626 17.282 1.00 . A A .  7 ARG HE   1 1 
        8 2416 1 1  7 ARG HG2  H 37.173 22.156 17.652 1.00 . A A .  7 ARG HG2  1 1 
        8 2417 1 1  7 ARG HG3  H 37.062 23.086 19.148 1.00 . A A .  7 ARG HG3  1 1 
        8 2418 1 1  7 ARG HH11 H 39.189 24.480 18.012 1.00 . A A .  7 ARG HH11 1 1 
        8 2419 1 1  7 ARG HH12 H 40.737 24.923 18.647 1.00 . A A .  7 ARG HH12 1 1 
        8 2420 1 1  7 ARG HH21 H 41.752 21.610 19.130 1.00 . A A .  7 ARG HH21 1 1 
        8 2421 1 1  7 ARG HH22 H 42.215 23.273 19.285 1.00 . A A .  7 ARG HH22 1 1 
        8 2422 1 1  7 ARG N    N 35.179 22.688 20.870 1.00 . A A .  7 ARG N    1 1 
        8 2423 1 1  7 ARG NE   N 39.522 22.012 18.191 1.00 . A A .  7 ARG NE   1 1 
        8 2424 1 1  7 ARG NH1  N 40.081 24.212 18.386 1.00 . A A .  7 ARG NH1  1 1 
        8 2425 1 1  7 ARG NH2  N 41.539 22.582 19.021 1.00 . A A .  7 ARG NH2  1 1 
        8 2426 1 1  7 ARG O    O 33.438 20.154 19.024 1.00 . A A .  7 ARG O    1 1 
        8 2427 1 1  8 ARG C    C 30.239 21.306 19.959 1.00 . A A .  8 ARG C    1 1 
        8 2428 1 1  8 ARG CA   C 31.411 20.664 20.718 1.00 . A A .  8 ARG CA   1 1 
        8 2429 1 1  8 ARG CB   C 31.132 20.604 22.224 1.00 . A A .  8 ARG CB   1 1 
        8 2430 1 1  8 ARG CD   C 32.539 18.555 22.584 1.00 . A A .  8 ARG CD   1 1 
        8 2431 1 1  8 ARG CG   C 31.122 19.141 22.690 1.00 . A A .  8 ARG CG   1 1 
        8 2432 1 1  8 ARG CZ   C 32.833 16.259 21.870 1.00 . A A .  8 ARG CZ   1 1 
        8 2433 1 1  8 ARG H    H 32.764 22.309 21.110 1.00 . A A .  8 ARG H    1 1 
        8 2434 1 1  8 ARG HA   H 31.588 19.669 20.341 1.00 . A A .  8 ARG HA   1 1 
        8 2435 1 1  8 ARG HB2  H 31.903 21.143 22.755 1.00 . A A .  8 ARG HB2  1 1 
        8 2436 1 1  8 ARG HB3  H 30.171 21.052 22.433 1.00 . A A .  8 ARG HB3  1 1 
        8 2437 1 1  8 ARG HD2  H 32.966 18.771 21.613 1.00 . A A .  8 ARG HD2  1 1 
        8 2438 1 1  8 ARG HD3  H 33.169 18.947 23.367 1.00 . A A .  8 ARG HD3  1 1 
        8 2439 1 1  8 ARG HE   H 31.928 16.734 23.569 1.00 . A A .  8 ARG HE   1 1 
        8 2440 1 1  8 ARG HG2  H 30.788 19.097 23.718 1.00 . A A .  8 ARG HG2  1 1 
        8 2441 1 1  8 ARG HG3  H 30.447 18.568 22.069 1.00 . A A .  8 ARG HG3  1 1 
        8 2442 1 1  8 ARG HH11 H 31.179 16.298 20.748 1.00 . A A .  8 ARG HH11 1 1 
        8 2443 1 1  8 ARG HH12 H 32.458 15.290 20.166 1.00 . A A .  8 ARG HH12 1 1 
        8 2444 1 1  8 ARG HH21 H 34.579 16.032 22.804 1.00 . A A .  8 ARG HH21 1 1 
        8 2445 1 1  8 ARG HH22 H 34.394 15.130 21.339 1.00 . A A .  8 ARG HH22 1 1 
        8 2446 1 1  8 ARG N    N 32.647 21.502 20.567 1.00 . A A .  8 ARG N    1 1 
        8 2447 1 1  8 ARG NE   N 32.370 17.085 22.764 1.00 . A A .  8 ARG NE   1 1 
        8 2448 1 1  8 ARG NH1  N 32.101 15.924 20.850 1.00 . A A .  8 ARG NH1  1 1 
        8 2449 1 1  8 ARG NH2  N 34.027 15.771 22.012 1.00 . A A .  8 ARG NH2  1 1 
        8 2450 1 1  8 ARG O    O 29.666 20.697 19.080 1.00 . A A .  8 ARG O    1 1 
        8 2451 1 1  9 GLY C    C 27.411 22.645 20.062 1.00 . A A .  9 GLY C    1 1 
        8 2452 1 1  9 GLY CA   C 28.751 23.202 19.584 1.00 . A A .  9 GLY CA   1 1 
        8 2453 1 1  9 GLY H    H 30.352 22.991 21.000 1.00 . A A .  9 GLY H    1 1 
        8 2454 1 1  9 GLY HA2  H 28.794 24.263 19.789 1.00 . A A .  9 GLY HA2  1 1 
        8 2455 1 1  9 GLY HA3  H 28.841 23.037 18.520 1.00 . A A .  9 GLY HA3  1 1 
        8 2456 1 1  9 GLY N    N 29.880 22.522 20.290 1.00 . A A .  9 GLY N    1 1 
        8 2457 1 1  9 GLY O    O 26.583 23.364 20.590 1.00 . A A .  9 GLY O    1 1 
        8 2458 1 1 10 CYS C    C 26.235 19.514 21.197 1.00 . A A . 10 CYS C    1 1 
        8 2459 1 1 10 CYS CA   C 25.925 20.751 20.368 1.00 . A A . 10 CYS CA   1 1 
        8 2460 1 1 10 CYS CB   C 25.172 20.377 19.098 1.00 . A A . 10 CYS CB   1 1 
        8 2461 1 1 10 CYS H    H 27.895 20.802 19.513 1.00 . A A . 10 CYS H    1 1 
        8 2462 1 1 10 CYS HA   H 25.347 21.460 20.947 1.00 . A A . 10 CYS HA   1 1 
        8 2463 1 1 10 CYS HB2  H 25.832 20.478 18.260 1.00 . A A . 10 CYS HB2  1 1 
        8 2464 1 1 10 CYS HB3  H 24.836 19.353 19.167 1.00 . A A . 10 CYS HB3  1 1 
        8 2465 1 1 10 CYS N    N 27.201 21.366 19.910 1.00 . A A . 10 CYS N    1 1 
        8 2466 1 1 10 CYS O    O 26.413 18.423 20.698 1.00 . A A . 10 CYS O    1 1 
        8 2467 1 1 10 CYS SG   S 23.744 21.476 18.882 1.00 . A A . 10 CYS SG   1 1 
        8 2468 1 1 11 SER C    C 25.357 17.843 23.810 1.00 . A A . 11 SER C    1 1 
        8 2469 1 1 11 SER CA   C 26.640 18.577 23.400 1.00 . A A . 11 SER CA   1 1 
        8 2470 1 1 11 SER CB   C 27.295 19.260 24.607 1.00 . A A . 11 SER CB   1 1 
        8 2471 1 1 11 SER H    H 26.194 20.603 22.814 1.00 . A A . 11 SER H    1 1 
        8 2472 1 1 11 SER HA   H 27.336 17.891 22.943 1.00 . A A . 11 SER HA   1 1 
        8 2473 1 1 11 SER HB2  H 28.129 19.853 24.278 1.00 . A A . 11 SER HB2  1 1 
        8 2474 1 1 11 SER HB3  H 26.572 19.909 25.094 1.00 . A A . 11 SER HB3  1 1 
        8 2475 1 1 11 SER HG   H 28.115 17.530 25.032 1.00 . A A . 11 SER HG   1 1 
        8 2476 1 1 11 SER N    N 26.322 19.704 22.468 1.00 . A A . 11 SER N    1 1 
        8 2477 1 1 11 SER O    O 25.352 16.641 23.980 1.00 . A A . 11 SER O    1 1 
        8 2478 1 1 11 SER OG   O 27.762 18.284 25.527 1.00 . A A . 11 SER OG   1 1 
        8 2479 1 1 12 SER C    C 21.816 18.558 23.596 1.00 . A A . 12 SER C    1 1 
        8 2480 1 1 12 SER CA   C 22.989 17.886 24.329 1.00 . A A . 12 SER CA   1 1 
        8 2481 1 1 12 SER CB   C 22.902 18.115 25.843 1.00 . A A . 12 SER CB   1 1 
        8 2482 1 1 12 SER H    H 24.286 19.515 23.791 1.00 . A A . 12 SER H    1 1 
        8 2483 1 1 12 SER HA   H 23.018 16.829 24.112 1.00 . A A . 12 SER HA   1 1 
        8 2484 1 1 12 SER HB2  H 23.739 17.659 26.328 1.00 . A A . 12 SER HB2  1 1 
        8 2485 1 1 12 SER HB3  H 22.919 19.178 26.046 1.00 . A A . 12 SER HB3  1 1 
        8 2486 1 1 12 SER HG   H 21.928 16.835 26.954 1.00 . A A . 12 SER HG   1 1 
        8 2487 1 1 12 SER N    N 24.267 18.550 23.950 1.00 . A A . 12 SER N    1 1 
        8 2488 1 1 12 SER O    O 21.953 18.985 22.464 1.00 . A A . 12 SER O    1 1 
        8 2489 1 1 12 SER OG   O 21.698 17.539 26.331 1.00 . A A . 12 SER OG   1 1 
        8 2490 1 1 13 ARG C    C 19.458 20.838 24.042 1.00 . A A . 13 ARG C    1 1 
        8 2491 1 1 13 ARG CA   C 19.513 19.367 23.605 1.00 . A A . 13 ARG CA   1 1 
        8 2492 1 1 13 ARG CB   C 18.280 18.613 24.114 1.00 . A A . 13 ARG CB   1 1 
        8 2493 1 1 13 ARG CD   C 16.968 17.467 22.309 1.00 . A A . 13 ARG CD   1 1 
        8 2494 1 1 13 ARG CG   C 18.103 17.306 23.330 1.00 . A A . 13 ARG CG   1 1 
        8 2495 1 1 13 ARG CZ   C 17.602 16.908 20.045 1.00 . A A . 13 ARG CZ   1 1 
        8 2496 1 1 13 ARG H    H 20.616 18.355 25.167 1.00 . A A . 13 ARG H    1 1 
        8 2497 1 1 13 ARG HA   H 19.576 19.296 22.532 1.00 . A A . 13 ARG HA   1 1 
        8 2498 1 1 13 ARG HB2  H 18.406 18.390 25.165 1.00 . A A . 13 ARG HB2  1 1 
        8 2499 1 1 13 ARG HB3  H 17.406 19.232 23.983 1.00 . A A . 13 ARG HB3  1 1 
        8 2500 1 1 13 ARG HD2  H 16.400 16.547 22.233 1.00 . A A . 13 ARG HD2  1 1 
        8 2501 1 1 13 ARG HD3  H 16.314 18.284 22.589 1.00 . A A . 13 ARG HD3  1 1 
        8 2502 1 1 13 ARG HE   H 18.121 18.619 20.891 1.00 . A A . 13 ARG HE   1 1 
        8 2503 1 1 13 ARG HG2  H 19.021 17.059 22.817 1.00 . A A . 13 ARG HG2  1 1 
        8 2504 1 1 13 ARG HG3  H 17.850 16.510 24.017 1.00 . A A . 13 ARG HG3  1 1 
        8 2505 1 1 13 ARG HH11 H 15.839 17.557 19.345 1.00 . A A . 13 ARG HH11 1 1 
        8 2506 1 1 13 ARG HH12 H 16.559 16.248 18.469 1.00 . A A . 13 ARG HH12 1 1 
        8 2507 1 1 13 ARG HH21 H 19.356 16.079 20.527 1.00 . A A . 13 ARG HH21 1 1 
        8 2508 1 1 13 ARG HH22 H 18.548 15.394 19.161 1.00 . A A . 13 ARG HH22 1 1 
        8 2509 1 1 13 ARG N    N 20.687 18.689 24.244 1.00 . A A . 13 ARG N    1 1 
        8 2510 1 1 13 ARG NE   N 17.644 17.770 21.015 1.00 . A A . 13 ARG NE   1 1 
        8 2511 1 1 13 ARG NH1  N 16.588 16.900 19.224 1.00 . A A . 13 ARG NH1  1 1 
        8 2512 1 1 13 ARG NH2  N 18.576 16.063 19.898 1.00 . A A . 13 ARG NH2  1 1 
        8 2513 1 1 13 ARG O    O 18.789 21.648 23.437 1.00 . A A . 13 ARG O    1 1 
        8 2514 1 1 14 TRP C    C 21.117 23.455 24.728 1.00 . A A . 14 TRP C    1 1 
        8 2515 1 1 14 TRP CA   C 20.170 22.596 25.564 1.00 . A A . 14 TRP CA   1 1 
        8 2516 1 1 14 TRP CB   C 20.686 22.514 26.995 1.00 . A A . 14 TRP CB   1 1 
        8 2517 1 1 14 TRP CD1  C 19.880 24.479 28.357 1.00 . A A . 14 TRP CD1  1 1 
        8 2518 1 1 14 TRP CD2  C 21.852 24.880 27.364 1.00 . A A . 14 TRP CD2  1 1 
        8 2519 1 1 14 TRP CE2  C 21.524 26.048 28.084 1.00 . A A . 14 TRP CE2  1 1 
        8 2520 1 1 14 TRP CE3  C 23.049 24.869 26.632 1.00 . A A . 14 TRP CE3  1 1 
        8 2521 1 1 14 TRP CG   C 20.795 23.895 27.560 1.00 . A A . 14 TRP CG   1 1 
        8 2522 1 1 14 TRP CH2  C 23.554 27.132 27.351 1.00 . A A . 14 TRP CH2  1 1 
        8 2523 1 1 14 TRP CZ2  C 22.365 27.164 28.087 1.00 . A A . 14 TRP CZ2  1 1 
        8 2524 1 1 14 TRP CZ3  C 23.893 25.980 26.627 1.00 . A A . 14 TRP CZ3  1 1 
        8 2525 1 1 14 TRP H    H 20.700 20.511 25.558 1.00 . A A . 14 TRP H    1 1 
        8 2526 1 1 14 TRP HA   H 19.176 23.017 25.557 1.00 . A A . 14 TRP HA   1 1 
        8 2527 1 1 14 TRP HB2  H 20.002 21.928 27.591 1.00 . A A . 14 TRP HB2  1 1 
        8 2528 1 1 14 TRP HB3  H 21.657 22.048 26.995 1.00 . A A . 14 TRP HB3  1 1 
        8 2529 1 1 14 TRP HD1  H 18.968 24.021 28.690 1.00 . A A . 14 TRP HD1  1 1 
        8 2530 1 1 14 TRP HE1  H 19.839 26.383 29.262 1.00 . A A . 14 TRP HE1  1 1 
        8 2531 1 1 14 TRP HE3  H 23.319 23.997 26.067 1.00 . A A . 14 TRP HE3  1 1 
        8 2532 1 1 14 TRP HH2  H 24.212 27.991 27.346 1.00 . A A . 14 TRP HH2  1 1 
        8 2533 1 1 14 TRP HZ2  H 22.092 28.049 28.643 1.00 . A A . 14 TRP HZ2  1 1 
        8 2534 1 1 14 TRP HZ3  H 24.806 25.945 26.060 1.00 . A A . 14 TRP HZ3  1 1 
        8 2535 1 1 14 TRP N    N 20.166 21.183 25.084 1.00 . A A . 14 TRP N    1 1 
        8 2536 1 1 14 TRP NE1  N 20.316 25.753 28.682 1.00 . A A . 14 TRP NE1  1 1 
        8 2537 1 1 14 TRP O    O 20.984 24.640 24.683 1.00 . A A . 14 TRP O    1 1 
        8 2538 1 1 15 CYS C    C 22.455 24.112 21.913 1.00 . A A . 15 CYS C    1 1 
        8 2539 1 1 15 CYS CA   C 23.012 23.803 23.308 1.00 . A A . 15 CYS CA   1 1 
        8 2540 1 1 15 CYS CB   C 24.346 23.054 23.197 1.00 . A A . 15 CYS CB   1 1 
        8 2541 1 1 15 CYS H    H 22.234 21.937 24.115 1.00 . A A . 15 CYS H    1 1 
        8 2542 1 1 15 CYS HA   H 23.153 24.727 23.862 1.00 . A A . 15 CYS HA   1 1 
        8 2543 1 1 15 CYS HB2  H 24.171 22.064 22.800 1.00 . A A . 15 CYS HB2  1 1 
        8 2544 1 1 15 CYS HB3  H 25.008 23.594 22.533 1.00 . A A . 15 CYS HB3  1 1 
        8 2545 1 1 15 CYS N    N 22.091 22.903 24.076 1.00 . A A . 15 CYS N    1 1 
        8 2546 1 1 15 CYS O    O 23.084 23.839 20.912 1.00 . A A . 15 CYS O    1 1 
        8 2547 1 1 15 CYS SG   S 25.104 22.926 24.839 1.00 . A A . 15 CYS SG   1 1 
        8 2548 1 1 16 ARG C    C 20.067 26.466 20.614 1.00 . A A . 16 ARG C    1 1 
        8 2549 1 1 16 ARG CA   C 20.678 25.060 20.537 1.00 . A A . 16 ARG CA   1 1 
        8 2550 1 1 16 ARG CB   C 19.563 24.034 20.254 1.00 . A A . 16 ARG CB   1 1 
        8 2551 1 1 16 ARG CD   C 18.781 21.648 20.471 1.00 . A A . 16 ARG CD   1 1 
        8 2552 1 1 16 ARG CG   C 19.895 22.647 20.842 1.00 . A A . 16 ARG CG   1 1 
        8 2553 1 1 16 ARG CZ   C 17.786 21.759 18.250 1.00 . A A . 16 ARG CZ   1 1 
        8 2554 1 1 16 ARG H    H 20.814 24.915 22.684 1.00 . A A . 16 ARG H    1 1 
        8 2555 1 1 16 ARG HA   H 21.425 25.024 19.757 1.00 . A A . 16 ARG HA   1 1 
        8 2556 1 1 16 ARG HB2  H 18.638 24.387 20.684 1.00 . A A . 16 ARG HB2  1 1 
        8 2557 1 1 16 ARG HB3  H 19.445 23.945 19.184 1.00 . A A . 16 ARG HB3  1 1 
        8 2558 1 1 16 ARG HD2  H 18.971 20.684 20.934 1.00 . A A . 16 ARG HD2  1 1 
        8 2559 1 1 16 ARG HD3  H 17.810 22.018 20.774 1.00 . A A . 16 ARG HD3  1 1 
        8 2560 1 1 16 ARG HE   H 19.685 21.267 18.548 1.00 . A A . 16 ARG HE   1 1 
        8 2561 1 1 16 ARG HG2  H 20.837 22.299 20.437 1.00 . A A . 16 ARG HG2  1 1 
        8 2562 1 1 16 ARG HG3  H 19.970 22.712 21.920 1.00 . A A . 16 ARG HG3  1 1 
        8 2563 1 1 16 ARG HH11 H 17.391 23.533 19.097 1.00 . A A . 16 ARG HH11 1 1 
        8 2564 1 1 16 ARG HH12 H 16.296 23.046 17.851 1.00 . A A . 16 ARG HH12 1 1 
        8 2565 1 1 16 ARG HH21 H 17.964 20.052 17.215 1.00 . A A . 16 ARG HH21 1 1 
        8 2566 1 1 16 ARG HH22 H 16.625 21.052 16.770 1.00 . A A . 16 ARG HH22 1 1 
        8 2567 1 1 16 ARG N    N 21.287 24.698 21.856 1.00 . A A . 16 ARG N    1 1 
        8 2568 1 1 16 ARG NE   N 18.845 21.530 18.983 1.00 . A A . 16 ARG NE   1 1 
        8 2569 1 1 16 ARG NH1  N 17.103 22.863 18.414 1.00 . A A . 16 ARG NH1  1 1 
        8 2570 1 1 16 ARG NH2  N 17.428 20.887 17.345 1.00 . A A . 16 ARG NH2  1 1 
        8 2571 1 1 16 ARG O    O 20.395 27.342 19.839 1.00 . A A . 16 ARG O    1 1 
        8 2572 1 1 17 ASP C    C 19.330 28.934 22.621 1.00 . A A . 17 ASP C    1 1 
        8 2573 1 1 17 ASP CA   C 18.519 28.020 21.688 1.00 . A A . 17 ASP CA   1 1 
        8 2574 1 1 17 ASP CB   C 17.160 27.715 22.331 1.00 . A A . 17 ASP CB   1 1 
        8 2575 1 1 17 ASP CG   C 16.253 26.998 21.336 1.00 . A A . 17 ASP CG   1 1 
        8 2576 1 1 17 ASP H    H 18.923 25.951 22.155 1.00 . A A . 17 ASP H    1 1 
        8 2577 1 1 17 ASP HA   H 18.378 28.480 20.724 1.00 . A A . 17 ASP HA   1 1 
        8 2578 1 1 17 ASP HB2  H 17.309 27.086 23.196 1.00 . A A . 17 ASP HB2  1 1 
        8 2579 1 1 17 ASP HB3  H 16.697 28.639 22.645 1.00 . A A . 17 ASP HB3  1 1 
        8 2580 1 1 17 ASP N    N 19.176 26.680 21.548 1.00 . A A . 17 ASP N    1 1 
        8 2581 1 1 17 ASP O    O 18.828 29.923 23.120 1.00 . A A . 17 ASP O    1 1 
        8 2582 1 1 17 ASP OD1  O 15.729 27.655 20.456 1.00 . A A . 17 ASP OD1  1 1 
        8 2583 1 1 17 ASP OD2  O 16.083 25.796 21.482 1.00 . A A . 17 ASP OD2  1 1 
        8 2584 1 1 18 HIS C    C 22.835 29.545 23.218 1.00 . A A . 18 HIS C    1 1 
        8 2585 1 1 18 HIS CA   C 21.413 29.454 23.780 1.00 . A A . 18 HIS CA   1 1 
        8 2586 1 1 18 HIS CB   C 21.448 28.755 25.169 1.00 . A A . 18 HIS CB   1 1 
        8 2587 1 1 18 HIS CD2  C 19.327 27.769 26.399 1.00 . A A . 18 HIS CD2  1 1 
        8 2588 1 1 18 HIS CE1  C 18.897 26.152 25.041 1.00 . A A . 18 HIS CE1  1 1 
        8 2589 1 1 18 HIS CG   C 20.264 27.837 25.397 1.00 . A A . 18 HIS CG   1 1 
        8 2590 1 1 18 HIS H    H 20.962 27.816 22.449 1.00 . A A . 18 HIS H    1 1 
        8 2591 1 1 18 HIS HA   H 20.979 30.440 23.874 1.00 . A A . 18 HIS HA   1 1 
        8 2592 1 1 18 HIS HB2  H 22.352 28.173 25.237 1.00 . A A . 18 HIS HB2  1 1 
        8 2593 1 1 18 HIS HB3  H 21.465 29.513 25.940 1.00 . A A . 18 HIS HB3  1 1 
        8 2594 1 1 18 HIS HD1  H 20.480 26.527 23.773 1.00 . A A . 18 HIS HD1  1 1 
        8 2595 1 1 18 HIS HD2  H 19.303 28.398 27.259 1.00 . A A . 18 HIS HD2  1 1 
        8 2596 1 1 18 HIS HE1  H 18.478 25.267 24.598 1.00 . A A . 18 HIS HE1  1 1 
        8 2597 1 1 18 HIS N    N 20.577 28.610 22.866 1.00 . A A . 18 HIS N    1 1 
        8 2598 1 1 18 HIS ND1  N 19.969 26.792 24.552 1.00 . A A . 18 HIS ND1  1 1 
        8 2599 1 1 18 HIS NE2  N 18.461 26.706 26.167 1.00 . A A . 18 HIS NE2  1 1 
        8 2600 1 1 18 HIS O    O 23.387 30.618 23.058 1.00 . A A . 18 HIS O    1 1 
        8 2601 1 1 19 SER C    C 24.750 28.499 20.843 1.00 . A A . 19 SER C    1 1 
        8 2602 1 1 19 SER CA   C 24.815 28.412 22.364 1.00 . A A . 19 SER CA   1 1 
        8 2603 1 1 19 SER CB   C 25.452 27.084 22.798 1.00 . A A . 19 SER CB   1 1 
        8 2604 1 1 19 SER H    H 22.966 27.562 23.053 1.00 . A A . 19 SER H    1 1 
        8 2605 1 1 19 SER HA   H 25.381 29.233 22.765 1.00 . A A . 19 SER HA   1 1 
        8 2606 1 1 19 SER HB2  H 25.387 26.369 21.994 1.00 . A A . 19 SER HB2  1 1 
        8 2607 1 1 19 SER HB3  H 26.490 27.253 23.028 1.00 . A A . 19 SER HB3  1 1 
        8 2608 1 1 19 SER HG   H 24.752 27.264 24.609 1.00 . A A . 19 SER HG   1 1 
        8 2609 1 1 19 SER N    N 23.432 28.412 22.919 1.00 . A A . 19 SER N    1 1 
        8 2610 1 1 19 SER O    O 24.478 27.516 20.173 1.00 . A A . 19 SER O    1 1 
        8 2611 1 1 19 SER OG   O 24.779 26.568 23.944 1.00 . A A . 19 SER OG   1 1 
        8 2612 1 1 20 ARG C    C 26.161 29.120 18.158 1.00 . A A . 20 ARG C    1 1 
        8 2613 1 1 20 ARG CA   C 24.941 29.806 18.800 1.00 . A A . 20 ARG CA   1 1 
        8 2614 1 1 20 ARG CB   C 24.963 31.317 18.537 1.00 . A A . 20 ARG CB   1 1 
        8 2615 1 1 20 ARG CD   C 23.789 33.456 19.136 1.00 . A A . 20 ARG CD   1 1 
        8 2616 1 1 20 ARG CG   C 23.629 31.937 18.980 1.00 . A A . 20 ARG CG   1 1 
        8 2617 1 1 20 ARG CZ   C 21.785 34.813 19.300 1.00 . A A . 20 ARG CZ   1 1 
        8 2618 1 1 20 ARG H    H 25.205 30.439 20.849 1.00 . A A . 20 ARG H    1 1 
        8 2619 1 1 20 ARG HA   H 24.026 29.380 18.415 1.00 . A A . 20 ARG HA   1 1 
        8 2620 1 1 20 ARG HB2  H 25.774 31.768 19.090 1.00 . A A . 20 ARG HB2  1 1 
        8 2621 1 1 20 ARG HB3  H 25.105 31.495 17.479 1.00 . A A . 20 ARG HB3  1 1 
        8 2622 1 1 20 ARG HD2  H 24.670 33.689 19.726 1.00 . A A . 20 ARG HD2  1 1 
        8 2623 1 1 20 ARG HD3  H 23.851 33.927 18.168 1.00 . A A . 20 ARG HD3  1 1 
        8 2624 1 1 20 ARG HE   H 22.312 33.526 20.718 1.00 . A A . 20 ARG HE   1 1 
        8 2625 1 1 20 ARG HG2  H 22.869 31.729 18.236 1.00 . A A . 20 ARG HG2  1 1 
        8 2626 1 1 20 ARG HG3  H 23.329 31.506 19.925 1.00 . A A . 20 ARG HG3  1 1 
        8 2627 1 1 20 ARG HH11 H 22.937 36.334 19.905 1.00 . A A . 20 ARG HH11 1 1 
        8 2628 1 1 20 ARG HH12 H 21.524 36.779 19.012 1.00 . A A . 20 ARG HH12 1 1 
        8 2629 1 1 20 ARG HH21 H 20.477 33.487 18.565 1.00 . A A . 20 ARG HH21 1 1 
        8 2630 1 1 20 ARG HH22 H 20.120 35.149 18.232 1.00 . A A . 20 ARG HH22 1 1 
        8 2631 1 1 20 ARG N    N 24.990 29.662 20.288 1.00 . A A . 20 ARG N    1 1 
        8 2632 1 1 20 ARG NE   N 22.548 33.905 19.840 1.00 . A A . 20 ARG NE   1 1 
        8 2633 1 1 20 ARG NH1  N 22.107 36.072 19.410 1.00 . A A . 20 ARG NH1  1 1 
        8 2634 1 1 20 ARG NH2  N 20.712 34.456 18.648 1.00 . A A . 20 ARG NH2  1 1 
        8 2635 1 1 20 ARG O    O 26.969 29.749 17.501 1.00 . A A . 20 ARG O    1 1 
        8 2636 1 1 21 CYS C    C 27.012 25.704 17.275 1.00 . A A . 21 CYS C    1 1 
        8 2637 1 1 21 CYS CA   C 27.457 27.094 17.755 1.00 . A A . 21 CYS CA   1 1 
        8 2638 1 1 21 CYS CB   C 28.483 26.955 18.892 1.00 . A A . 21 CYS CB   1 1 
        8 2639 1 1 21 CYS H    H 25.636 27.341 18.884 1.00 . A A . 21 CYS H    1 1 
        8 2640 1 1 21 CYS HA   H 27.886 27.658 16.941 1.00 . A A . 21 CYS HA   1 1 
        8 2641 1 1 21 CYS HB2  H 28.116 26.247 19.617 1.00 . A A . 21 CYS HB2  1 1 
        8 2642 1 1 21 CYS HB3  H 29.419 26.594 18.483 1.00 . A A . 21 CYS HB3  1 1 
        8 2643 1 1 21 CYS N    N 26.299 27.829 18.348 1.00 . A A . 21 CYS N    1 1 
        8 2644 1 1 21 CYS O    O 27.713 24.727 17.466 1.00 . A A . 21 CYS O    1 1 
        8 2645 1 1 21 CYS SG   S 28.753 28.564 19.692 1.00 . A A . 21 CYS SG   1 1 
        8 2646 1 1 22 CYS C    C 24.933 24.369 14.722 1.00 . A A . 22 CYS C    1 1 
        8 2647 1 1 22 CYS CA   C 25.383 24.269 16.180 1.00 . A A . 22 CYS CA   1 1 
        8 2648 1 1 22 CYS CB   C 24.198 23.897 17.086 1.00 . A A . 22 CYS CB   1 1 
        8 2649 1 1 22 CYS H    H 25.306 26.402 16.513 1.00 . A A . 22 CYS H    1 1 
        8 2650 1 1 22 CYS HA   H 26.168 23.535 16.282 1.00 . A A . 22 CYS HA   1 1 
        8 2651 1 1 22 CYS HB2  H 24.421 24.158 18.111 1.00 . A A . 22 CYS HB2  1 1 
        8 2652 1 1 22 CYS HB3  H 23.325 24.438 16.764 1.00 . A A . 22 CYS HB3  1 1 
        8 2653 1 1 22 CYS N    N 25.857 25.603 16.661 1.00 . A A . 22 CYS N    1 1 
        8 2654 1 1 22 CYS O    O 24.214 25.299 14.403 1.00 . A A . 22 CYS O    1 1 
        8 2655 1 1 22 CYS OXT  O 25.314 23.511 13.949 1.00 . A A . 22 CYS OXT  1 1 
        8 2656 1 1 22 CYS SG   S 23.884 22.112 16.965 1.00 . A A . 22 CYS SG   1 1 
        9 2657 1 1  1 PCA C    C 28.161 30.094 29.880 1.00 . A A .  1 PCA C    1 1 
        9 2658 1 1  1 PCA CA   C 27.166 31.167 29.394 1.00 . A A .  1 PCA CA   1 1 
        9 2659 1 1  1 PCA CB   C 25.709 30.678 29.494 1.00 . A A .  1 PCA CB   1 1 
        9 2660 1 1  1 PCA CD   C 26.501 30.700 27.239 1.00 . A A .  1 PCA CD   1 1 
        9 2661 1 1  1 PCA CG   C 25.312 30.281 28.085 1.00 . A A .  1 PCA CG   1 1 
        9 2662 1 1  1 PCA HA   H 27.293 32.079 29.955 1.00 . A A .  1 PCA HA   1 1 
        9 2663 1 1  1 PCA HB2  H 25.075 31.477 29.840 1.00 . A A .  1 PCA HB2  1 1 
        9 2664 1 1  1 PCA HB3  H 25.640 29.829 30.161 1.00 . A A .  1 PCA HB3  1 1 
        9 2665 1 1  1 PCA HG2  H 24.428 30.814 27.774 1.00 . A A .  1 PCA HG2  1 1 
        9 2666 1 1  1 PCA HG3  H 25.155 29.209 28.025 1.00 . A A .  1 PCA HG3  1 1 
        9 2667 1 1  1 PCA N    N 27.364 31.419 27.918 1.00 . A A .  1 PCA N    1 1 
        9 2668 1 1  1 PCA O    O 29.240 30.410 30.350 1.00 . A A .  1 PCA O    1 1 
        9 2669 1 1  1 PCA OE   O 26.821 30.024 26.284 1.00 . A A .  1 PCA OE   1 1 
        9 2670 1 1  2 ARG C    C 29.066 26.801 29.020 1.00 . A A .  2 ARG C    1 1 
        9 2671 1 1  2 ARG CA   C 28.743 27.747 30.192 1.00 . A A .  2 ARG CA   1 1 
        9 2672 1 1  2 ARG CB   C 28.020 26.999 31.329 1.00 . A A .  2 ARG CB   1 1 
        9 2673 1 1  2 ARG CD   C 26.319 25.156 31.446 1.00 . A A .  2 ARG CD   1 1 
        9 2674 1 1  2 ARG CG   C 26.612 26.557 30.895 1.00 . A A .  2 ARG CG   1 1 
        9 2675 1 1  2 ARG CZ   C 26.641 24.571 33.780 1.00 . A A .  2 ARG CZ   1 1 
        9 2676 1 1  2 ARG H    H 26.953 28.605 29.361 1.00 . A A .  2 ARG H    1 1 
        9 2677 1 1  2 ARG HA   H 29.659 28.179 30.573 1.00 . A A .  2 ARG HA   1 1 
        9 2678 1 1  2 ARG HB2  H 28.599 26.129 31.600 1.00 . A A .  2 ARG HB2  1 1 
        9 2679 1 1  2 ARG HB3  H 27.939 27.652 32.188 1.00 . A A .  2 ARG HB3  1 1 
        9 2680 1 1  2 ARG HD2  H 25.441 24.743 30.963 1.00 . A A .  2 ARG HD2  1 1 
        9 2681 1 1  2 ARG HD3  H 27.169 24.507 31.301 1.00 . A A .  2 ARG HD3  1 1 
        9 2682 1 1  2 ARG HE   H 25.462 26.067 33.210 1.00 . A A .  2 ARG HE   1 1 
        9 2683 1 1  2 ARG HG2  H 25.879 27.254 31.279 1.00 . A A .  2 ARG HG2  1 1 
        9 2684 1 1  2 ARG HG3  H 26.552 26.533 29.820 1.00 . A A .  2 ARG HG3  1 1 
        9 2685 1 1  2 ARG HH11 H 25.189 23.192 33.730 1.00 . A A .  2 ARG HH11 1 1 
        9 2686 1 1  2 ARG HH12 H 26.504 22.851 34.804 1.00 . A A .  2 ARG HH12 1 1 
        9 2687 1 1  2 ARG HH21 H 28.219 25.777 34.036 1.00 . A A .  2 ARG HH21 1 1 
        9 2688 1 1  2 ARG HH22 H 28.233 24.322 34.972 1.00 . A A .  2 ARG HH22 1 1 
        9 2689 1 1  2 ARG N    N 27.815 28.834 29.753 1.00 . A A .  2 ARG N    1 1 
        9 2690 1 1  2 ARG NE   N 26.068 25.353 32.905 1.00 . A A .  2 ARG NE   1 1 
        9 2691 1 1  2 ARG NH1  N 26.068 23.451 34.131 1.00 . A A .  2 ARG NH1  1 1 
        9 2692 1 1  2 ARG NH2  N 27.785 24.916 34.303 1.00 . A A .  2 ARG NH2  1 1 
        9 2693 1 1  2 ARG O    O 30.149 26.259 28.946 1.00 . A A .  2 ARG O    1 1 
        9 2694 1 1  3 CYS C    C 29.015 26.449 25.748 1.00 . A A .  3 CYS C    1 1 
        9 2695 1 1  3 CYS CA   C 28.450 25.677 26.948 1.00 . A A .  3 CYS CA   1 1 
        9 2696 1 1  3 CYS CB   C 27.109 25.044 26.568 1.00 . A A .  3 CYS CB   1 1 
        9 2697 1 1  3 CYS H    H 27.282 27.042 28.154 1.00 . A A .  3 CYS H    1 1 
        9 2698 1 1  3 CYS HA   H 29.143 24.909 27.255 1.00 . A A .  3 CYS HA   1 1 
        9 2699 1 1  3 CYS HB2  H 26.375 25.819 26.423 1.00 . A A .  3 CYS HB2  1 1 
        9 2700 1 1  3 CYS HB3  H 27.227 24.487 25.649 1.00 . A A .  3 CYS HB3  1 1 
        9 2701 1 1  3 CYS N    N 28.152 26.598 28.096 1.00 . A A .  3 CYS N    1 1 
        9 2702 1 1  3 CYS O    O 28.738 26.122 24.611 1.00 . A A .  3 CYS O    1 1 
        9 2703 1 1  3 CYS SG   S 26.550 23.927 27.877 1.00 . A A .  3 CYS SG   1 1 
        9 2704 1 1  4 CYS C    C 31.782 28.740 25.137 1.00 . A A .  4 CYS C    1 1 
        9 2705 1 1  4 CYS CA   C 30.372 28.228 24.820 1.00 . A A .  4 CYS CA   1 1 
        9 2706 1 1  4 CYS CB   C 29.420 29.402 24.607 1.00 . A A .  4 CYS CB   1 1 
        9 2707 1 1  4 CYS H    H 30.032 27.721 26.895 1.00 . A A .  4 CYS H    1 1 
        9 2708 1 1  4 CYS HA   H 30.393 27.608 23.938 1.00 . A A .  4 CYS HA   1 1 
        9 2709 1 1  4 CYS HB2  H 29.084 29.767 25.562 1.00 . A A .  4 CYS HB2  1 1 
        9 2710 1 1  4 CYS HB3  H 29.945 30.186 24.088 1.00 . A A .  4 CYS HB3  1 1 
        9 2711 1 1  4 CYS N    N 29.806 27.464 25.976 1.00 . A A .  4 CYS N    1 1 
        9 2712 1 1  4 CYS O    O 32.246 29.697 24.552 1.00 . A A .  4 CYS O    1 1 
        9 2713 1 1  4 CYS SG   S 27.989 28.876 23.625 1.00 . A A .  4 CYS SG   1 1 
        9 2714 1 1  5 ASN C    C 34.810 27.348 26.281 1.00 . A A .  5 ASN C    1 1 
        9 2715 1 1  5 ASN CA   C 33.854 28.541 26.397 1.00 . A A .  5 ASN CA   1 1 
        9 2716 1 1  5 ASN CB   C 33.770 29.034 27.842 1.00 . A A .  5 ASN CB   1 1 
        9 2717 1 1  5 ASN CG   C 34.088 30.531 27.887 1.00 . A A .  5 ASN CG   1 1 
        9 2718 1 1  5 ASN H    H 32.077 27.330 26.500 1.00 . A A .  5 ASN H    1 1 
        9 2719 1 1  5 ASN HA   H 34.171 29.344 25.748 1.00 . A A .  5 ASN HA   1 1 
        9 2720 1 1  5 ASN HB2  H 32.776 28.861 28.223 1.00 . A A .  5 ASN HB2  1 1 
        9 2721 1 1  5 ASN HB3  H 34.487 28.499 28.448 1.00 . A A .  5 ASN HB3  1 1 
        9 2722 1 1  5 ASN HD21 H 36.003 30.271 28.355 1.00 . A A .  5 ASN HD21 1 1 
        9 2723 1 1  5 ASN HD22 H 35.504 31.886 28.199 1.00 . A A .  5 ASN HD22 1 1 
        9 2724 1 1  5 ASN N    N 32.467 28.104 26.050 1.00 . A A .  5 ASN N    1 1 
        9 2725 1 1  5 ASN ND2  N 35.298 30.927 28.171 1.00 . A A .  5 ASN ND2  1 1 
        9 2726 1 1  5 ASN O    O 35.747 27.211 27.042 1.00 . A A .  5 ASN O    1 1 
        9 2727 1 1  5 ASN OD1  O 33.225 31.354 27.652 1.00 . A A .  5 ASN OD1  1 1 
        9 2728 1 1  6 GLY C    C 35.460 24.895 23.663 1.00 . A A .  6 GLY C    1 1 
        9 2729 1 1  6 GLY CA   C 35.459 25.297 25.139 1.00 . A A .  6 GLY CA   1 1 
        9 2730 1 1  6 GLY H    H 33.811 26.628 24.725 1.00 . A A .  6 GLY H    1 1 
        9 2731 1 1  6 GLY HA2  H 36.465 25.547 25.445 1.00 . A A .  6 GLY HA2  1 1 
        9 2732 1 1  6 GLY HA3  H 35.093 24.475 25.737 1.00 . A A .  6 GLY HA3  1 1 
        9 2733 1 1  6 GLY N    N 34.573 26.487 25.327 1.00 . A A .  6 GLY N    1 1 
        9 2734 1 1  6 GLY O    O 35.344 25.735 22.791 1.00 . A A .  6 GLY O    1 1 
        9 2735 1 1  7 ARG C    C 34.432 22.195 21.666 1.00 . A A .  7 ARG C    1 1 
        9 2736 1 1  7 ARG CA   C 35.589 23.168 21.947 1.00 . A A .  7 ARG CA   1 1 
        9 2737 1 1  7 ARG CB   C 36.940 22.474 21.757 1.00 . A A .  7 ARG CB   1 1 
        9 2738 1 1  7 ARG CD   C 39.381 23.040 21.832 1.00 . A A .  7 ARG CD   1 1 
        9 2739 1 1  7 ARG CG   C 37.998 23.513 21.372 1.00 . A A .  7 ARG CG   1 1 
        9 2740 1 1  7 ARG CZ   C 39.920 22.363 24.098 1.00 . A A .  7 ARG CZ   1 1 
        9 2741 1 1  7 ARG H    H 35.667 22.965 24.098 1.00 . A A .  7 ARG H    1 1 
        9 2742 1 1  7 ARG HA   H 35.521 24.018 21.287 1.00 . A A .  7 ARG HA   1 1 
        9 2743 1 1  7 ARG HB2  H 37.228 21.985 22.675 1.00 . A A .  7 ARG HB2  1 1 
        9 2744 1 1  7 ARG HB3  H 36.858 21.739 20.969 1.00 . A A .  7 ARG HB3  1 1 
        9 2745 1 1  7 ARG HD2  H 39.514 21.989 21.603 1.00 . A A .  7 ARG HD2  1 1 
        9 2746 1 1  7 ARG HD3  H 40.155 23.627 21.360 1.00 . A A .  7 ARG HD3  1 1 
        9 2747 1 1  7 ARG HE   H 39.024 24.088 23.686 1.00 . A A .  7 ARG HE   1 1 
        9 2748 1 1  7 ARG HG2  H 38.000 23.641 20.298 1.00 . A A .  7 ARG HG2  1 1 
        9 2749 1 1  7 ARG HG3  H 37.766 24.457 21.844 1.00 . A A .  7 ARG HG3  1 1 
        9 2750 1 1  7 ARG HH11 H 41.801 22.956 23.765 1.00 . A A .  7 ARG HH11 1 1 
        9 2751 1 1  7 ARG HH12 H 41.622 21.630 24.862 1.00 . A A .  7 ARG HH12 1 1 
        9 2752 1 1  7 ARG HH21 H 38.156 21.554 24.589 1.00 . A A .  7 ARG HH21 1 1 
        9 2753 1 1  7 ARG HH22 H 39.541 20.826 25.328 1.00 . A A .  7 ARG HH22 1 1 
        9 2754 1 1  7 ARG N    N 35.582 23.622 23.375 1.00 . A A .  7 ARG N    1 1 
        9 2755 1 1  7 ARG NE   N 39.397 23.261 23.309 1.00 . A A .  7 ARG NE   1 1 
        9 2756 1 1  7 ARG NH1  N 41.214 22.311 24.252 1.00 . A A .  7 ARG NH1  1 1 
        9 2757 1 1  7 ARG NH2  N 39.147 21.515 24.719 1.00 . A A .  7 ARG NH2  1 1 
        9 2758 1 1  7 ARG O    O 34.538 21.318 20.829 1.00 . A A .  7 ARG O    1 1 
        9 2759 1 1  8 ARG C    C 30.912 22.262 21.799 1.00 . A A .  8 ARG C    1 1 
        9 2760 1 1  8 ARG CA   C 32.167 21.432 22.107 1.00 . A A .  8 ARG CA   1 1 
        9 2761 1 1  8 ARG CB   C 31.994 20.627 23.401 1.00 . A A .  8 ARG CB   1 1 
        9 2762 1 1  8 ARG CD   C 33.247 18.578 22.650 1.00 . A A .  8 ARG CD   1 1 
        9 2763 1 1  8 ARG CG   C 31.877 19.132 23.069 1.00 . A A .  8 ARG CG   1 1 
        9 2764 1 1  8 ARG CZ   C 33.360 16.200 22.161 1.00 . A A .  8 ARG CZ   1 1 
        9 2765 1 1  8 ARG H    H 33.254 23.056 23.020 1.00 . A A .  8 ARG H    1 1 
        9 2766 1 1  8 ARG HA   H 32.383 20.767 21.286 1.00 . A A .  8 ARG HA   1 1 
        9 2767 1 1  8 ARG HB2  H 32.849 20.790 24.043 1.00 . A A .  8 ARG HB2  1 1 
        9 2768 1 1  8 ARG HB3  H 31.099 20.951 23.910 1.00 . A A .  8 ARG HB3  1 1 
        9 2769 1 1  8 ARG HD2  H 33.792 19.319 22.080 1.00 . A A .  8 ARG HD2  1 1 
        9 2770 1 1  8 ARG HD3  H 33.815 18.278 23.519 1.00 . A A .  8 ARG HD3  1 1 
        9 2771 1 1  8 ARG HE   H 32.443 17.497 20.961 1.00 . A A .  8 ARG HE   1 1 
        9 2772 1 1  8 ARG HG2  H 31.526 18.601 23.942 1.00 . A A .  8 ARG HG2  1 1 
        9 2773 1 1  8 ARG HG3  H 31.174 18.999 22.261 1.00 . A A .  8 ARG HG3  1 1 
        9 2774 1 1  8 ARG HH11 H 31.719 15.798 23.226 1.00 . A A .  8 ARG HH11 1 1 
        9 2775 1 1  8 ARG HH12 H 32.915 14.546 23.206 1.00 . A A .  8 ARG HH12 1 1 
        9 2776 1 1  8 ARG HH21 H 35.095 16.342 21.176 1.00 . A A .  8 ARG HH21 1 1 
        9 2777 1 1  8 ARG HH22 H 34.844 14.857 22.028 1.00 . A A .  8 ARG HH22 1 1 
        9 2778 1 1  8 ARG N    N 33.326 22.343 22.352 1.00 . A A .  8 ARG N    1 1 
        9 2779 1 1  8 ARG NE   N 32.946 17.388 21.800 1.00 . A A .  8 ARG NE   1 1 
        9 2780 1 1  8 ARG NH1  N 32.609 15.458 22.922 1.00 . A A .  8 ARG NH1  1 1 
        9 2781 1 1  8 ARG NH2  N 34.522 15.767 21.759 1.00 . A A .  8 ARG NH2  1 1 
        9 2782 1 1  8 ARG O    O 30.290 22.093 20.768 1.00 . A A .  8 ARG O    1 1 
        9 2783 1 1  9 GLY C    C 28.058 23.209 22.757 1.00 . A A .  9 GLY C    1 1 
        9 2784 1 1  9 GLY CA   C 29.326 23.999 22.424 1.00 . A A .  9 GLY CA   1 1 
        9 2785 1 1  9 GLY H    H 31.052 23.280 23.501 1.00 . A A .  9 GLY H    1 1 
        9 2786 1 1  9 GLY HA2  H 29.372 24.884 23.037 1.00 . A A .  9 GLY HA2  1 1 
        9 2787 1 1  9 GLY HA3  H 29.302 24.285 21.382 1.00 . A A .  9 GLY HA3  1 1 
        9 2788 1 1  9 GLY N    N 30.537 23.156 22.677 1.00 . A A .  9 GLY N    1 1 
        9 2789 1 1  9 GLY O    O 27.252 23.624 23.572 1.00 . A A .  9 GLY O    1 1 
        9 2790 1 1 10 CYS C    C 27.109 20.048 23.273 1.00 . A A . 10 CYS C    1 1 
        9 2791 1 1 10 CYS CA   C 26.685 21.236 22.430 1.00 . A A . 10 CYS CA   1 1 
        9 2792 1 1 10 CYS CB   C 26.154 20.798 21.074 1.00 . A A . 10 CYS CB   1 1 
        9 2793 1 1 10 CYS H    H 28.553 21.752 21.516 1.00 . A A . 10 CYS H    1 1 
        9 2794 1 1 10 CYS HA   H 25.939 21.818 22.950 1.00 . A A . 10 CYS HA   1 1 
        9 2795 1 1 10 CYS HB2  H 26.604 21.402 20.310 1.00 . A A . 10 CYS HB2  1 1 
        9 2796 1 1 10 CYS HB3  H 26.395 19.759 20.906 1.00 . A A . 10 CYS HB3  1 1 
        9 2797 1 1 10 CYS N    N 27.884 22.070 22.148 1.00 . A A . 10 CYS N    1 1 
        9 2798 1 1 10 CYS O    O 27.393 18.969 22.784 1.00 . A A . 10 CYS O    1 1 
        9 2799 1 1 10 CYS SG   S 24.354 21.017 21.047 1.00 . A A . 10 CYS SG   1 1 
        9 2800 1 1 11 SER C    C 26.414 18.321 25.886 1.00 . A A . 11 SER C    1 1 
        9 2801 1 1 11 SER CA   C 27.605 19.206 25.496 1.00 . A A . 11 SER CA   1 1 
        9 2802 1 1 11 SER CB   C 28.117 19.979 26.716 1.00 . A A . 11 SER CB   1 1 
        9 2803 1 1 11 SER H    H 26.963 21.164 24.863 1.00 . A A . 11 SER H    1 1 
        9 2804 1 1 11 SER HA   H 28.399 18.612 25.071 1.00 . A A . 11 SER HA   1 1 
        9 2805 1 1 11 SER HB2  H 27.285 20.429 27.239 1.00 . A A . 11 SER HB2  1 1 
        9 2806 1 1 11 SER HB3  H 28.630 19.298 27.384 1.00 . A A . 11 SER HB3  1 1 
        9 2807 1 1 11 SER HG   H 29.885 20.806 26.623 1.00 . A A . 11 SER HG   1 1 
        9 2808 1 1 11 SER N    N 27.173 20.271 24.540 1.00 . A A . 11 SER N    1 1 
        9 2809 1 1 11 SER O    O 26.560 17.131 26.092 1.00 . A A . 11 SER O    1 1 
        9 2810 1 1 11 SER OG   O 29.005 21.009 26.284 1.00 . A A . 11 SER OG   1 1 
        9 2811 1 1 12 SER C    C 22.821 18.589 25.550 1.00 . A A . 12 SER C    1 1 
        9 2812 1 1 12 SER CA   C 24.041 18.063 26.323 1.00 . A A . 12 SER CA   1 1 
        9 2813 1 1 12 SER CB   C 23.868 18.272 27.835 1.00 . A A . 12 SER CB   1 1 
        9 2814 1 1 12 SER H    H 25.138 19.836 25.787 1.00 . A A . 12 SER H    1 1 
        9 2815 1 1 12 SER HA   H 24.211 17.018 26.107 1.00 . A A . 12 SER HA   1 1 
        9 2816 1 1 12 SER HB2  H 23.453 19.253 28.019 1.00 . A A . 12 SER HB2  1 1 
        9 2817 1 1 12 SER HB3  H 23.191 17.521 28.224 1.00 . A A . 12 SER HB3  1 1 
        9 2818 1 1 12 SER HG   H 25.257 17.261 28.766 1.00 . A A . 12 SER HG   1 1 
        9 2819 1 1 12 SER N    N 25.238 18.882 25.969 1.00 . A A . 12 SER N    1 1 
        9 2820 1 1 12 SER O    O 22.946 19.055 24.435 1.00 . A A . 12 SER O    1 1 
        9 2821 1 1 12 SER OG   O 25.132 18.176 28.483 1.00 . A A . 12 SER OG   1 1 
        9 2822 1 1 13 ARG C    C 20.174 20.547 25.932 1.00 . A A . 13 ARG C    1 1 
        9 2823 1 1 13 ARG CA   C 20.451 19.121 25.436 1.00 . A A . 13 ARG CA   1 1 
        9 2824 1 1 13 ARG CB   C 19.290 18.184 25.796 1.00 . A A . 13 ARG CB   1 1 
        9 2825 1 1 13 ARG CD   C 17.905 17.933 23.716 1.00 . A A . 13 ARG CD   1 1 
        9 2826 1 1 13 ARG CG   C 18.969 17.273 24.603 1.00 . A A . 13 ARG CG   1 1 
        9 2827 1 1 13 ARG CZ   C 16.748 17.093 21.757 1.00 . A A . 13 ARG CZ   1 1 
        9 2828 1 1 13 ARG H    H 21.566 18.228 27.056 1.00 . A A . 13 ARG H    1 1 
        9 2829 1 1 13 ARG HA   H 20.609 19.124 24.370 1.00 . A A . 13 ARG HA   1 1 
        9 2830 1 1 13 ARG HB2  H 19.564 17.578 26.648 1.00 . A A . 13 ARG HB2  1 1 
        9 2831 1 1 13 ARG HB3  H 18.417 18.771 26.041 1.00 . A A . 13 ARG HB3  1 1 
        9 2832 1 1 13 ARG HD2  H 16.953 17.954 24.231 1.00 . A A . 13 ARG HD2  1 1 
        9 2833 1 1 13 ARG HD3  H 18.206 18.933 23.445 1.00 . A A . 13 ARG HD3  1 1 
        9 2834 1 1 13 ARG HE   H 18.570 16.485 22.254 1.00 . A A . 13 ARG HE   1 1 
        9 2835 1 1 13 ARG HG2  H 19.867 17.102 24.026 1.00 . A A . 13 ARG HG2  1 1 
        9 2836 1 1 13 ARG HG3  H 18.592 16.326 24.966 1.00 . A A . 13 ARG HG3  1 1 
        9 2837 1 1 13 ARG HH11 H 15.605 16.191 23.134 1.00 . A A . 13 ARG HH11 1 1 
        9 2838 1 1 13 ARG HH12 H 14.808 16.602 21.654 1.00 . A A . 13 ARG HH12 1 1 
        9 2839 1 1 13 ARG HH21 H 17.658 17.982 20.205 1.00 . A A . 13 ARG HH21 1 1 
        9 2840 1 1 13 ARG HH22 H 15.980 17.622 19.980 1.00 . A A . 13 ARG HH22 1 1 
        9 2841 1 1 13 ARG N    N 21.653 18.572 26.142 1.00 . A A . 13 ARG N    1 1 
        9 2842 1 1 13 ARG NE   N 17.820 17.072 22.498 1.00 . A A . 13 ARG NE   1 1 
        9 2843 1 1 13 ARG NH1  N 15.635 16.592 22.216 1.00 . A A . 13 ARG NH1  1 1 
        9 2844 1 1 13 ARG NH2  N 16.798 17.607 20.555 1.00 . A A . 13 ARG NH2  1 1 
        9 2845 1 1 13 ARG O    O 19.313 21.231 25.423 1.00 . A A . 13 ARG O    1 1 
        9 2846 1 1 14 TRP C    C 21.581 23.378 26.725 1.00 . A A . 14 TRP C    1 1 
        9 2847 1 1 14 TRP CA   C 20.710 22.363 27.474 1.00 . A A . 14 TRP CA   1 1 
        9 2848 1 1 14 TRP CB   C 21.178 22.243 28.927 1.00 . A A . 14 TRP CB   1 1 
        9 2849 1 1 14 TRP CD1  C 20.222 24.008 30.424 1.00 . A A . 14 TRP CD1  1 1 
        9 2850 1 1 14 TRP CD2  C 22.141 24.664 29.476 1.00 . A A . 14 TRP CD2  1 1 
        9 2851 1 1 14 TRP CE2  C 21.717 25.730 30.297 1.00 . A A . 14 TRP CE2  1 1 
        9 2852 1 1 14 TRP CE3  C 23.329 24.821 28.755 1.00 . A A . 14 TRP CE3  1 1 
        9 2853 1 1 14 TRP CG   C 21.172 23.583 29.583 1.00 . A A . 14 TRP CG   1 1 
        9 2854 1 1 14 TRP CH2  C 23.640 27.049 29.672 1.00 . A A . 14 TRP CH2  1 1 
        9 2855 1 1 14 TRP CZ2  C 22.457 26.909 30.399 1.00 . A A . 14 TRP CZ2  1 1 
        9 2856 1 1 14 TRP CZ3  C 24.071 26.001 28.847 1.00 . A A . 14 TRP CZ3  1 1 
        9 2857 1 1 14 TRP H    H 21.590 20.416 27.314 1.00 . A A . 14 TRP H    1 1 
        9 2858 1 1 14 TRP HA   H 19.670 22.658 27.439 1.00 . A A . 14 TRP HA   1 1 
        9 2859 1 1 14 TRP HB2  H 20.525 21.575 29.468 1.00 . A A . 14 TRP HB2  1 1 
        9 2860 1 1 14 TRP HB3  H 22.183 21.848 28.944 1.00 . A A . 14 TRP HB3  1 1 
        9 2861 1 1 14 TRP HD1  H 19.359 23.442 30.712 1.00 . A A . 14 TRP HD1  1 1 
        9 2862 1 1 14 TRP HE1  H 20.009 25.817 31.482 1.00 . A A . 14 TRP HE1  1 1 
        9 2863 1 1 14 TRP HE3  H 23.669 24.036 28.109 1.00 . A A . 14 TRP HE3  1 1 
        9 2864 1 1 14 TRP HH2  H 24.210 27.965 29.737 1.00 . A A . 14 TRP HH2  1 1 
        9 2865 1 1 14 TRP HZ2  H 22.121 27.710 31.037 1.00 . A A . 14 TRP HZ2  1 1 
        9 2866 1 1 14 TRP HZ3  H 24.980 26.092 28.277 1.00 . A A . 14 TRP HZ3  1 1 
        9 2867 1 1 14 TRP N    N 20.904 20.990 26.924 1.00 . A A . 14 TRP N    1 1 
        9 2868 1 1 14 TRP NE1  N 20.540 25.282 30.858 1.00 . A A . 14 TRP NE1  1 1 
        9 2869 1 1 14 TRP O    O 21.328 24.548 26.736 1.00 . A A . 14 TRP O    1 1 
        9 2870 1 1 15 CYS C    C 22.969 24.282 23.990 1.00 . A A . 15 CYS C    1 1 
        9 2871 1 1 15 CYS CA   C 23.481 23.984 25.406 1.00 . A A . 15 CYS CA   1 1 
        9 2872 1 1 15 CYS CB   C 24.893 23.393 25.354 1.00 . A A . 15 CYS CB   1 1 
        9 2873 1 1 15 CYS H    H 22.862 22.019 26.092 1.00 . A A . 15 CYS H    1 1 
        9 2874 1 1 15 CYS HA   H 23.484 24.896 25.994 1.00 . A A . 15 CYS HA   1 1 
        9 2875 1 1 15 CYS HB2  H 24.936 22.648 24.572 1.00 . A A . 15 CYS HB2  1 1 
        9 2876 1 1 15 CYS HB3  H 25.598 24.177 25.133 1.00 . A A . 15 CYS HB3  1 1 
        9 2877 1 1 15 CYS N    N 22.626 22.964 26.091 1.00 . A A . 15 CYS N    1 1 
        9 2878 1 1 15 CYS O    O 23.659 24.072 23.009 1.00 . A A . 15 CYS O    1 1 
        9 2879 1 1 15 CYS SG   S 25.313 22.619 26.944 1.00 . A A . 15 CYS SG   1 1 
        9 2880 1 1 16 ARG C    C 20.199 26.323 22.733 1.00 . A A . 16 ARG C    1 1 
        9 2881 1 1 16 ARG CA   C 21.184 25.160 22.558 1.00 . A A . 16 ARG CA   1 1 
        9 2882 1 1 16 ARG CB   C 20.470 23.909 22.016 1.00 . A A . 16 ARG CB   1 1 
        9 2883 1 1 16 ARG CD   C 18.518 22.632 22.920 1.00 . A A . 16 ARG CD   1 1 
        9 2884 1 1 16 ARG CG   C 19.984 23.003 23.159 1.00 . A A . 16 ARG CG   1 1 
        9 2885 1 1 16 ARG CZ   C 18.380 22.066 20.558 1.00 . A A . 16 ARG CZ   1 1 
        9 2886 1 1 16 ARG H    H 21.258 24.972 24.714 1.00 . A A . 16 ARG H    1 1 
        9 2887 1 1 16 ARG HA   H 21.973 25.451 21.876 1.00 . A A . 16 ARG HA   1 1 
        9 2888 1 1 16 ARG HB2  H 19.621 24.221 21.422 1.00 . A A . 16 ARG HB2  1 1 
        9 2889 1 1 16 ARG HB3  H 21.154 23.356 21.388 1.00 . A A . 16 ARG HB3  1 1 
        9 2890 1 1 16 ARG HD2  H 18.100 22.176 23.806 1.00 . A A . 16 ARG HD2  1 1 
        9 2891 1 1 16 ARG HD3  H 17.947 23.506 22.643 1.00 . A A . 16 ARG HD3  1 1 
        9 2892 1 1 16 ARG HE   H 18.662 20.698 21.981 1.00 . A A . 16 ARG HE   1 1 
        9 2893 1 1 16 ARG HG2  H 20.587 22.105 23.185 1.00 . A A . 16 ARG HG2  1 1 
        9 2894 1 1 16 ARG HG3  H 20.069 23.520 24.101 1.00 . A A . 16 ARG HG3  1 1 
        9 2895 1 1 16 ARG HH11 H 16.652 23.009 20.941 1.00 . A A . 16 ARG HH11 1 1 
        9 2896 1 1 16 ARG HH12 H 17.203 23.106 19.304 1.00 . A A . 16 ARG HH12 1 1 
        9 2897 1 1 16 ARG HH21 H 20.078 21.238 19.903 1.00 . A A . 16 ARG HH21 1 1 
        9 2898 1 1 16 ARG HH22 H 19.155 22.091 18.712 1.00 . A A . 16 ARG HH22 1 1 
        9 2899 1 1 16 ARG N    N 21.771 24.798 23.894 1.00 . A A . 16 ARG N    1 1 
        9 2900 1 1 16 ARG NE   N 18.542 21.653 21.793 1.00 . A A . 16 ARG NE   1 1 
        9 2901 1 1 16 ARG NH1  N 17.330 22.778 20.242 1.00 . A A . 16 ARG NH1  1 1 
        9 2902 1 1 16 ARG NH2  N 19.271 21.772 19.655 1.00 . A A . 16 ARG NH2  1 1 
        9 2903 1 1 16 ARG O    O 20.258 27.299 22.019 1.00 . A A . 16 ARG O    1 1 
        9 2904 1 1 17 ASP C    C 18.930 28.392 24.905 1.00 . A A . 17 ASP C    1 1 
        9 2905 1 1 17 ASP CA   C 18.333 27.349 23.939 1.00 . A A . 17 ASP CA   1 1 
        9 2906 1 1 17 ASP CB   C 17.119 26.672 24.588 1.00 . A A . 17 ASP CB   1 1 
        9 2907 1 1 17 ASP CG   C 16.277 25.954 23.532 1.00 . A A . 17 ASP CG   1 1 
        9 2908 1 1 17 ASP H    H 19.294 25.441 24.276 1.00 . A A . 17 ASP H    1 1 
        9 2909 1 1 17 ASP HA   H 18.048 27.811 23.007 1.00 . A A . 17 ASP HA   1 1 
        9 2910 1 1 17 ASP HB2  H 17.458 25.958 25.326 1.00 . A A . 17 ASP HB2  1 1 
        9 2911 1 1 17 ASP HB3  H 16.517 27.424 25.074 1.00 . A A . 17 ASP HB3  1 1 
        9 2912 1 1 17 ASP N    N 19.311 26.234 23.702 1.00 . A A . 17 ASP N    1 1 
        9 2913 1 1 17 ASP O    O 18.219 29.201 25.469 1.00 . A A . 17 ASP O    1 1 
        9 2914 1 1 17 ASP OD1  O 15.612 26.632 22.773 1.00 . A A . 17 ASP OD1  1 1 
        9 2915 1 1 17 ASP OD2  O 16.295 24.733 23.510 1.00 . A A . 17 ASP OD2  1 1 
        9 2916 1 1 18 HIS C    C 22.289 29.680 25.483 1.00 . A A . 18 HIS C    1 1 
        9 2917 1 1 18 HIS CA   C 20.895 29.349 26.019 1.00 . A A . 18 HIS CA   1 1 
        9 2918 1 1 18 HIS CB   C 21.057 28.673 27.407 1.00 . A A . 18 HIS CB   1 1 
        9 2919 1 1 18 HIS CD2  C 19.243 27.274 28.689 1.00 . A A . 18 HIS CD2  1 1 
        9 2920 1 1 18 HIS CE1  C 19.046 25.638 27.313 1.00 . A A . 18 HIS CE1  1 1 
        9 2921 1 1 18 HIS CG   C 20.083 27.542 27.646 1.00 . A A . 18 HIS CG   1 1 
        9 2922 1 1 18 HIS H    H 20.780 27.718 24.617 1.00 . A A . 18 HIS H    1 1 
        9 2923 1 1 18 HIS HA   H 20.302 30.245 26.111 1.00 . A A . 18 HIS HA   1 1 
        9 2924 1 1 18 HIS HB2  H 22.057 28.282 27.485 1.00 . A A . 18 HIS HB2  1 1 
        9 2925 1 1 18 HIS HB3  H 20.920 29.420 28.175 1.00 . A A . 18 HIS HB3  1 1 
        9 2926 1 1 18 HIS HD1  H 20.435 26.341 25.957 1.00 . A A . 18 HIS HD1  1 1 
        9 2927 1 1 18 HIS HD2  H 19.158 27.870 29.569 1.00 . A A . 18 HIS HD2  1 1 
        9 2928 1 1 18 HIS HE1  H 18.783 24.696 26.874 1.00 . A A . 18 HIS HE1  1 1 
        9 2929 1 1 18 HIS N    N 20.233 28.374 25.092 1.00 . A A . 18 HIS N    1 1 
        9 2930 1 1 18 HIS ND1  N 19.939 26.483 26.782 1.00 . A A . 18 HIS ND1  1 1 
        9 2931 1 1 18 HIS NE2  N 18.583 26.073 28.475 1.00 . A A . 18 HIS NE2  1 1 
        9 2932 1 1 18 HIS O    O 22.648 30.828 25.317 1.00 . A A . 18 HIS O    1 1 
        9 2933 1 1 19 SER C    C 24.439 28.963 23.180 1.00 . A A . 19 SER C    1 1 
        9 2934 1 1 19 SER CA   C 24.456 28.901 24.710 1.00 . A A . 19 SER CA   1 1 
        9 2935 1 1 19 SER CB   C 25.306 27.708 25.177 1.00 . A A . 19 SER CB   1 1 
        9 2936 1 1 19 SER H    H 22.759 27.753 25.376 1.00 . A A . 19 SER H    1 1 
        9 2937 1 1 19 SER HA   H 24.855 29.809 25.123 1.00 . A A . 19 SER HA   1 1 
        9 2938 1 1 19 SER HB2  H 25.576 27.108 24.325 1.00 . A A . 19 SER HB2  1 1 
        9 2939 1 1 19 SER HB3  H 26.210 28.080 25.643 1.00 . A A . 19 SER HB3  1 1 
        9 2940 1 1 19 SER HG   H 24.300 27.468 26.835 1.00 . A A . 19 SER HG   1 1 
        9 2941 1 1 19 SER N    N 23.076 28.668 25.225 1.00 . A A . 19 SER N    1 1 
        9 2942 1 1 19 SER O    O 24.087 28.001 22.523 1.00 . A A . 19 SER O    1 1 
        9 2943 1 1 19 SER OG   O 24.575 26.903 26.102 1.00 . A A . 19 SER OG   1 1 
        9 2944 1 1 20 ARG C    C 25.976 29.328 20.537 1.00 . A A . 20 ARG C    1 1 
        9 2945 1 1 20 ARG CA   C 24.844 30.192 21.115 1.00 . A A . 20 ARG CA   1 1 
        9 2946 1 1 20 ARG CB   C 25.091 31.680 20.827 1.00 . A A . 20 ARG CB   1 1 
        9 2947 1 1 20 ARG CD   C 23.997 32.259 18.651 1.00 . A A . 20 ARG CD   1 1 
        9 2948 1 1 20 ARG CG   C 23.852 32.298 20.176 1.00 . A A . 20 ARG CG   1 1 
        9 2949 1 1 20 ARG CZ   C 22.825 33.553 16.974 1.00 . A A . 20 ARG CZ   1 1 
        9 2950 1 1 20 ARG H    H 25.113 30.832 23.162 1.00 . A A . 20 ARG H    1 1 
        9 2951 1 1 20 ARG HA   H 23.891 29.887 20.706 1.00 . A A . 20 ARG HA   1 1 
        9 2952 1 1 20 ARG HB2  H 25.308 32.196 21.751 1.00 . A A . 20 ARG HB2  1 1 
        9 2953 1 1 20 ARG HB3  H 25.933 31.780 20.158 1.00 . A A . 20 ARG HB3  1 1 
        9 2954 1 1 20 ARG HD2  H 24.892 32.787 18.346 1.00 . A A . 20 ARG HD2  1 1 
        9 2955 1 1 20 ARG HD3  H 24.024 31.238 18.301 1.00 . A A . 20 ARG HD3  1 1 
        9 2956 1 1 20 ARG HE   H 21.944 32.933 18.645 1.00 . A A . 20 ARG HE   1 1 
        9 2957 1 1 20 ARG HG2  H 22.974 31.740 20.472 1.00 . A A . 20 ARG HG2  1 1 
        9 2958 1 1 20 ARG HG3  H 23.751 33.324 20.502 1.00 . A A . 20 ARG HG3  1 1 
        9 2959 1 1 20 ARG HH11 H 23.688 35.202 17.715 1.00 . A A . 20 ARG HH11 1 1 
        9 2960 1 1 20 ARG HH12 H 23.374 35.224 16.013 1.00 . A A . 20 ARG HH12 1 1 
        9 2961 1 1 20 ARG HH21 H 21.980 32.028 15.980 1.00 . A A . 20 ARG HH21 1 1 
        9 2962 1 1 20 ARG HH22 H 22.395 33.409 15.018 1.00 . A A . 20 ARG HH22 1 1 
        9 2963 1 1 20 ARG N    N 24.827 30.076 22.609 1.00 . A A . 20 ARG N    1 1 
        9 2964 1 1 20 ARG NE   N 22.781 32.946 18.127 1.00 . A A . 20 ARG NE   1 1 
        9 2965 1 1 20 ARG NH1  N 23.333 34.752 16.893 1.00 . A A . 20 ARG NH1  1 1 
        9 2966 1 1 20 ARG NH2  N 22.365 32.952 15.908 1.00 . A A . 20 ARG NH2  1 1 
        9 2967 1 1 20 ARG O    O 26.919 29.828 19.955 1.00 . A A . 20 ARG O    1 1 
        9 2968 1 1 21 CYS C    C 26.361 25.828 19.632 1.00 . A A . 21 CYS C    1 1 
        9 2969 1 1 21 CYS CA   C 26.963 27.128 20.183 1.00 . A A . 21 CYS CA   1 1 
        9 2970 1 1 21 CYS CB   C 27.854 26.826 21.391 1.00 . A A . 21 CYS CB   1 1 
        9 2971 1 1 21 CYS H    H 25.124 27.656 21.191 1.00 . A A . 21 CYS H    1 1 
        9 2972 1 1 21 CYS HA   H 27.540 27.625 19.421 1.00 . A A . 21 CYS HA   1 1 
        9 2973 1 1 21 CYS HB2  H 27.240 26.509 22.222 1.00 . A A . 21 CYS HB2  1 1 
        9 2974 1 1 21 CYS HB3  H 28.545 26.037 21.137 1.00 . A A . 21 CYS HB3  1 1 
        9 2975 1 1 21 CYS N    N 25.893 28.034 20.707 1.00 . A A . 21 CYS N    1 1 
        9 2976 1 1 21 CYS O    O 27.013 24.800 19.608 1.00 . A A . 21 CYS O    1 1 
        9 2977 1 1 21 CYS SG   S 28.781 28.312 21.853 1.00 . A A . 21 CYS SG   1 1 
        9 2978 1 1 22 CYS C    C 23.275 25.011 17.765 1.00 . A A . 22 CYS C    1 1 
        9 2979 1 1 22 CYS CA   C 24.491 24.628 18.618 1.00 . A A . 22 CYS CA   1 1 
        9 2980 1 1 22 CYS CB   C 24.053 23.784 19.825 1.00 . A A . 22 CYS CB   1 1 
        9 2981 1 1 22 CYS H    H 24.623 26.703 19.197 1.00 . A A . 22 CYS H    1 1 
        9 2982 1 1 22 CYS HA   H 25.206 24.079 18.023 1.00 . A A . 22 CYS HA   1 1 
        9 2983 1 1 22 CYS HB2  H 24.751 23.912 20.639 1.00 . A A . 22 CYS HB2  1 1 
        9 2984 1 1 22 CYS HB3  H 23.071 24.099 20.142 1.00 . A A . 22 CYS HB3  1 1 
        9 2985 1 1 22 CYS N    N 25.129 25.863 19.180 1.00 . A A . 22 CYS N    1 1 
        9 2986 1 1 22 CYS O    O 23.264 24.669 16.598 1.00 . A A . 22 CYS O    1 1 
        9 2987 1 1 22 CYS OXT  O 22.369 25.628 18.298 1.00 . A A . 22 CYS OXT  1 1 
        9 2988 1 1 22 CYS SG   S 23.999 22.036 19.339 1.00 . A A . 22 CYS SG   1 1 
       10 2989 1 1  1 PCA C    C 28.843 29.809 29.538 1.00 . A A .  1 PCA C    1 1 
       10 2990 1 1  1 PCA CA   C 29.099 31.193 28.922 1.00 . A A .  1 PCA CA   1 1 
       10 2991 1 1  1 PCA CB   C 30.496 31.242 28.275 1.00 . A A .  1 PCA CB   1 1 
       10 2992 1 1  1 PCA CD   C 30.269 32.891 29.983 1.00 . A A .  1 PCA CD   1 1 
       10 2993 1 1  1 PCA CG   C 31.264 32.310 29.009 1.00 . A A .  1 PCA CG   1 1 
       10 2994 1 1  1 PCA HA   H 28.345 31.423 28.190 1.00 . A A .  1 PCA HA   1 1 
       10 2995 1 1  1 PCA HB2  H 30.415 31.500 27.230 1.00 . A A .  1 PCA HB2  1 1 
       10 2996 1 1  1 PCA HB3  H 30.992 30.284 28.384 1.00 . A A .  1 PCA HB3  1 1 
       10 2997 1 1  1 PCA HG2  H 31.601 33.071 28.327 1.00 . A A .  1 PCA HG2  1 1 
       10 2998 1 1  1 PCA HG3  H 32.101 31.869 29.535 1.00 . A A .  1 PCA HG3  1 1 
       10 2999 1 1  1 PCA N    N 29.125 32.260 30.005 1.00 . A A .  1 PCA N    1 1 
       10 3000 1 1  1 PCA O    O 28.414 29.700 30.673 1.00 . A A .  1 PCA O    1 1 
       10 3001 1 1  1 PCA OE   O 30.446 33.990 30.469 1.00 . A A .  1 PCA OE   1 1 
       10 3002 1 1  2 ARG C    C 29.677 26.334 28.573 1.00 . A A .  2 ARG C    1 1 
       10 3003 1 1  2 ARG CA   C 28.874 27.384 29.363 1.00 . A A .  2 ARG CA   1 1 
       10 3004 1 1  2 ARG CB   C 27.366 27.152 29.251 1.00 . A A .  2 ARG CB   1 1 
       10 3005 1 1  2 ARG CD   C 25.738 26.795 31.121 1.00 . A A .  2 ARG CD   1 1 
       10 3006 1 1  2 ARG CG   C 26.915 26.186 30.351 1.00 . A A .  2 ARG CG   1 1 
       10 3007 1 1  2 ARG CZ   C 25.918 28.138 33.142 1.00 . A A .  2 ARG CZ   1 1 
       10 3008 1 1  2 ARG H    H 29.443 28.857 27.896 1.00 . A A .  2 ARG H    1 1 
       10 3009 1 1  2 ARG HA   H 29.167 27.361 30.403 1.00 . A A .  2 ARG HA   1 1 
       10 3010 1 1  2 ARG HB2  H 26.850 28.093 29.366 1.00 . A A .  2 ARG HB2  1 1 
       10 3011 1 1  2 ARG HB3  H 27.133 26.732 28.290 1.00 . A A .  2 ARG HB3  1 1 
       10 3012 1 1  2 ARG HD2  H 24.995 27.173 30.427 1.00 . A A .  2 ARG HD2  1 1 
       10 3013 1 1  2 ARG HD3  H 25.297 26.061 31.780 1.00 . A A .  2 ARG HD3  1 1 
       10 3014 1 1  2 ARG HE   H 27.035 28.482 31.531 1.00 . A A .  2 ARG HE   1 1 
       10 3015 1 1  2 ARG HG2  H 26.609 25.250 29.904 1.00 . A A .  2 ARG HG2  1 1 
       10 3016 1 1  2 ARG HG3  H 27.735 26.009 31.031 1.00 . A A .  2 ARG HG3  1 1 
       10 3017 1 1  2 ARG HH11 H 27.185 26.824 33.967 1.00 . A A .  2 ARG HH11 1 1 
       10 3018 1 1  2 ARG HH12 H 26.150 27.656 35.076 1.00 . A A .  2 ARG HH12 1 1 
       10 3019 1 1  2 ARG HH21 H 24.561 29.508 32.592 1.00 . A A .  2 ARG HH21 1 1 
       10 3020 1 1  2 ARG HH22 H 24.653 29.189 34.290 1.00 . A A .  2 ARG HH22 1 1 
       10 3021 1 1  2 ARG N    N 29.102 28.750 28.805 1.00 . A A .  2 ARG N    1 1 
       10 3022 1 1  2 ARG NE   N 26.330 27.913 31.921 1.00 . A A .  2 ARG NE   1 1 
       10 3023 1 1  2 ARG NH1  N 26.458 27.489 34.137 1.00 . A A .  2 ARG NH1  1 1 
       10 3024 1 1  2 ARG NH2  N 24.970 29.010 33.358 1.00 . A A .  2 ARG NH2  1 1 
       10 3025 1 1  2 ARG O    O 30.787 26.007 28.940 1.00 . A A .  2 ARG O    1 1 
       10 3026 1 1  3 CYS C    C 30.871 25.411 25.701 1.00 . A A .  3 CYS C    1 1 
       10 3027 1 1  3 CYS CA   C 29.915 24.770 26.715 1.00 . A A .  3 CYS CA   1 1 
       10 3028 1 1  3 CYS CB   C 28.856 23.948 25.978 1.00 . A A .  3 CYS CB   1 1 
       10 3029 1 1  3 CYS H    H 28.256 26.074 27.191 1.00 . A A .  3 CYS H    1 1 
       10 3030 1 1  3 CYS HA   H 30.466 24.132 27.388 1.00 . A A .  3 CYS HA   1 1 
       10 3031 1 1  3 CYS HB2  H 28.220 24.611 25.412 1.00 . A A .  3 CYS HB2  1 1 
       10 3032 1 1  3 CYS HB3  H 29.345 23.259 25.302 1.00 . A A .  3 CYS HB3  1 1 
       10 3033 1 1  3 CYS N    N 29.148 25.803 27.491 1.00 . A A .  3 CYS N    1 1 
       10 3034 1 1  3 CYS O    O 31.328 24.760 24.785 1.00 . A A .  3 CYS O    1 1 
       10 3035 1 1  3 CYS SG   S 27.858 23.017 27.165 1.00 . A A .  3 CYS SG   1 1 
       10 3036 1 1  4 CYS C    C 33.512 27.536 25.541 1.00 . A A .  4 CYS C    1 1 
       10 3037 1 1  4 CYS CA   C 32.140 27.307 24.885 1.00 . A A .  4 CYS CA   1 1 
       10 3038 1 1  4 CYS CB   C 31.501 28.646 24.511 1.00 . A A .  4 CYS CB   1 1 
       10 3039 1 1  4 CYS H    H 30.838 27.182 26.602 1.00 . A A .  4 CYS H    1 1 
       10 3040 1 1  4 CYS HA   H 32.245 26.691 24.004 1.00 . A A .  4 CYS HA   1 1 
       10 3041 1 1  4 CYS HB2  H 31.474 29.283 25.381 1.00 . A A .  4 CYS HB2  1 1 
       10 3042 1 1  4 CYS HB3  H 32.096 29.114 23.748 1.00 . A A .  4 CYS HB3  1 1 
       10 3043 1 1  4 CYS N    N 31.195 26.668 25.853 1.00 . A A .  4 CYS N    1 1 
       10 3044 1 1  4 CYS O    O 34.404 28.098 24.945 1.00 . A A .  4 CYS O    1 1 
       10 3045 1 1  4 CYS SG   S 29.811 28.396 23.893 1.00 . A A .  4 CYS SG   1 1 
       10 3046 1 1  5 ASN C    C 35.778 25.955 27.457 1.00 . A A .  5 ASN C    1 1 
       10 3047 1 1  5 ASN CA   C 34.997 27.277 27.465 1.00 . A A .  5 ASN CA   1 1 
       10 3048 1 1  5 ASN CB   C 34.623 27.661 28.900 1.00 . A A .  5 ASN CB   1 1 
       10 3049 1 1  5 ASN CG   C 34.957 29.136 29.172 1.00 . A A .  5 ASN CG   1 1 
       10 3050 1 1  5 ASN H    H 32.952 26.644 27.220 1.00 . A A .  5 ASN H    1 1 
       10 3051 1 1  5 ASN HA   H 35.576 28.063 27.008 1.00 . A A .  5 ASN HA   1 1 
       10 3052 1 1  5 ASN HB2  H 33.567 27.492 29.050 1.00 . A A .  5 ASN HB2  1 1 
       10 3053 1 1  5 ASN HB3  H 35.181 27.041 29.585 1.00 . A A .  5 ASN HB3  1 1 
       10 3054 1 1  5 ASN HD21 H 34.785 29.718 27.280 1.00 . A A .  5 ASN HD21 1 1 
       10 3055 1 1  5 ASN HD22 H 35.211 30.934 28.379 1.00 . A A .  5 ASN HD22 1 1 
       10 3056 1 1  5 ASN N    N 33.684 27.098 26.762 1.00 . A A .  5 ASN N    1 1 
       10 3057 1 1  5 ASN ND2  N 34.981 30.000 28.195 1.00 . A A .  5 ASN ND2  1 1 
       10 3058 1 1  5 ASN O    O 36.386 25.578 28.438 1.00 . A A .  5 ASN O    1 1 
       10 3059 1 1  5 ASN OD1  O 35.184 29.516 30.305 1.00 . A A .  5 ASN OD1  1 1 
       10 3060 1 1  6 GLY C    C 36.456 23.441 24.826 1.00 . A A .  6 GLY C    1 1 
       10 3061 1 1  6 GLY CA   C 36.467 23.937 26.280 1.00 . A A .  6 GLY CA   1 1 
       10 3062 1 1  6 GLY H    H 35.236 25.570 25.590 1.00 . A A .  6 GLY H    1 1 
       10 3063 1 1  6 GLY HA2  H 37.490 24.069 26.616 1.00 . A A .  6 GLY HA2  1 1 
       10 3064 1 1  6 GLY HA3  H 35.977 23.209 26.909 1.00 . A A .  6 GLY HA3  1 1 
       10 3065 1 1  6 GLY N    N 35.742 25.245 26.363 1.00 . A A .  6 GLY N    1 1 
       10 3066 1 1  6 GLY O    O 36.437 24.226 23.904 1.00 . A A .  6 GLY O    1 1 
       10 3067 1 1  7 ARG C    C 35.210 20.744 22.969 1.00 . A A .  7 ARG C    1 1 
       10 3068 1 1  7 ARG CA   C 36.458 21.611 23.214 1.00 . A A .  7 ARG CA   1 1 
       10 3069 1 1  7 ARG CB   C 37.735 20.773 23.109 1.00 . A A .  7 ARG CB   1 1 
       10 3070 1 1  7 ARG CD   C 38.913 21.935 21.228 1.00 . A A .  7 ARG CD   1 1 
       10 3071 1 1  7 ARG CG   C 38.159 20.667 21.641 1.00 . A A .  7 ARG CG   1 1 
       10 3072 1 1  7 ARG CZ   C 39.560 21.550 18.915 1.00 . A A .  7 ARG CZ   1 1 
       10 3073 1 1  7 ARG H    H 36.477 21.522 25.372 1.00 . A A .  7 ARG H    1 1 
       10 3074 1 1  7 ARG HA   H 36.492 22.424 22.502 1.00 . A A .  7 ARG HA   1 1 
       10 3075 1 1  7 ARG HB2  H 38.520 21.248 23.679 1.00 . A A .  7 ARG HB2  1 1 
       10 3076 1 1  7 ARG HB3  H 37.549 19.783 23.502 1.00 . A A .  7 ARG HB3  1 1 
       10 3077 1 1  7 ARG HD2  H 38.505 22.799 21.743 1.00 . A A .  7 ARG HD2  1 1 
       10 3078 1 1  7 ARG HD3  H 39.967 21.831 21.439 1.00 . A A .  7 ARG HD3  1 1 
       10 3079 1 1  7 ARG HE   H 37.886 22.505 19.417 1.00 . A A .  7 ARG HE   1 1 
       10 3080 1 1  7 ARG HG2  H 38.799 19.807 21.509 1.00 . A A .  7 ARG HG2  1 1 
       10 3081 1 1  7 ARG HG3  H 37.280 20.560 21.021 1.00 . A A .  7 ARG HG3  1 1 
       10 3082 1 1  7 ARG HH11 H 40.987 22.839 19.434 1.00 . A A .  7 ARG HH11 1 1 
       10 3083 1 1  7 ARG HH12 H 41.431 21.689 18.221 1.00 . A A .  7 ARG HH12 1 1 
       10 3084 1 1  7 ARG HH21 H 38.320 20.147 18.173 1.00 . A A .  7 ARG HH21 1 1 
       10 3085 1 1  7 ARG HH22 H 39.912 20.174 17.493 1.00 . A A .  7 ARG HH22 1 1 
       10 3086 1 1  7 ARG N    N 36.465 22.145 24.613 1.00 . A A .  7 ARG N    1 1 
       10 3087 1 1  7 ARG NE   N 38.690 22.050 19.757 1.00 . A A .  7 ARG NE   1 1 
       10 3088 1 1  7 ARG NH1  N 40.750 22.066 18.850 1.00 . A A .  7 ARG NH1  1 1 
       10 3089 1 1  7 ARG NH2  N 39.238 20.545 18.137 1.00 . A A .  7 ARG NH2  1 1 
       10 3090 1 1  7 ARG O    O 35.238 19.806 22.193 1.00 . A A .  7 ARG O    1 1 
       10 3091 1 1  8 ARG C    C 31.819 21.073 22.678 1.00 . A A .  8 ARG C    1 1 
       10 3092 1 1  8 ARG CA   C 32.877 20.233 23.409 1.00 . A A .  8 ARG CA   1 1 
       10 3093 1 1  8 ARG CB   C 32.395 19.830 24.814 1.00 . A A .  8 ARG CB   1 1 
       10 3094 1 1  8 ARG CD   C 33.951 17.979 25.498 1.00 . A A .  8 ARG CD   1 1 
       10 3095 1 1  8 ARG CG   C 32.540 18.314 24.985 1.00 . A A .  8 ARG CG   1 1 
       10 3096 1 1  8 ARG CZ   C 33.983 15.773 26.512 1.00 . A A .  8 ARG CZ   1 1 
       10 3097 1 1  8 ARG H    H 34.105 21.803 24.234 1.00 . A A .  8 ARG H    1 1 
       10 3098 1 1  8 ARG HA   H 33.108 19.349 22.832 1.00 . A A .  8 ARG HA   1 1 
       10 3099 1 1  8 ARG HB2  H 32.987 20.336 25.564 1.00 . A A .  8 ARG HB2  1 1 
       10 3100 1 1  8 ARG HB3  H 31.357 20.104 24.930 1.00 . A A .  8 ARG HB3  1 1 
       10 3101 1 1  8 ARG HD2  H 34.700 18.439 24.868 1.00 . A A .  8 ARG HD2  1 1 
       10 3102 1 1  8 ARG HD3  H 34.066 18.305 26.523 1.00 . A A .  8 ARG HD3  1 1 
       10 3103 1 1  8 ARG HE   H 34.176 16.050 24.552 1.00 . A A .  8 ARG HE   1 1 
       10 3104 1 1  8 ARG HG2  H 31.803 17.963 25.697 1.00 . A A .  8 ARG HG2  1 1 
       10 3105 1 1  8 ARG HG3  H 32.377 17.827 24.034 1.00 . A A .  8 ARG HG3  1 1 
       10 3106 1 1  8 ARG HH11 H 35.873 16.145 27.068 1.00 . A A .  8 ARG HH11 1 1 
       10 3107 1 1  8 ARG HH12 H 34.969 15.123 28.133 1.00 . A A .  8 ARG HH12 1 1 
       10 3108 1 1  8 ARG HH21 H 32.075 15.256 26.210 1.00 . A A .  8 ARG HH21 1 1 
       10 3109 1 1  8 ARG HH22 H 32.805 14.603 27.636 1.00 . A A .  8 ARG HH22 1 1 
       10 3110 1 1  8 ARG N    N 34.115 21.043 23.621 1.00 . A A .  8 ARG N    1 1 
       10 3111 1 1  8 ARG NE   N 34.055 16.492 25.424 1.00 . A A .  8 ARG NE   1 1 
       10 3112 1 1  8 ARG NH1  N 35.021 15.673 27.298 1.00 . A A .  8 ARG NH1  1 1 
       10 3113 1 1  8 ARG NH2  N 32.869 15.167 26.811 1.00 . A A .  8 ARG NH2  1 1 
       10 3114 1 1  8 ARG O    O 31.498 20.810 21.540 1.00 . A A .  8 ARG O    1 1 
       10 3115 1 1  9 GLY C    C 28.864 22.377 22.887 1.00 . A A .  9 GLY C    1 1 
       10 3116 1 1  9 GLY CA   C 30.263 22.951 22.652 1.00 . A A .  9 GLY CA   1 1 
       10 3117 1 1  9 GLY H    H 31.572 22.288 24.233 1.00 . A A .  9 GLY H    1 1 
       10 3118 1 1  9 GLY HA2  H 30.312 23.952 23.052 1.00 . A A .  9 GLY HA2  1 1 
       10 3119 1 1  9 GLY HA3  H 30.460 22.986 21.589 1.00 . A A .  9 GLY HA3  1 1 
       10 3120 1 1  9 GLY N    N 31.289 22.090 23.317 1.00 . A A .  9 GLY N    1 1 
       10 3121 1 1  9 GLY O    O 28.009 23.012 23.482 1.00 . A A .  9 GLY O    1 1 
       10 3122 1 1 10 CYS C    C 27.425 19.464 23.713 1.00 . A A . 10 CYS C    1 1 
       10 3123 1 1 10 CYS CA   C 27.299 20.530 22.624 1.00 . A A . 10 CYS CA   1 1 
       10 3124 1 1 10 CYS CB   C 26.948 19.916 21.260 1.00 . A A . 10 CYS CB   1 1 
       10 3125 1 1 10 CYS H    H 29.344 20.684 21.984 1.00 . A A . 10 CYS H    1 1 
       10 3126 1 1 10 CYS HA   H 26.554 21.268 22.903 1.00 . A A . 10 CYS HA   1 1 
       10 3127 1 1 10 CYS HB2  H 27.454 18.972 21.151 1.00 . A A . 10 CYS HB2  1 1 
       10 3128 1 1 10 CYS HB3  H 25.879 19.757 21.194 1.00 . A A . 10 CYS HB3  1 1 
       10 3129 1 1 10 CYS N    N 28.633 21.173 22.438 1.00 . A A . 10 CYS N    1 1 
       10 3130 1 1 10 CYS O    O 27.539 18.284 23.455 1.00 . A A . 10 CYS O    1 1 
       10 3131 1 1 10 CYS SG   S 27.480 21.044 19.937 1.00 . A A . 10 CYS SG   1 1 
       10 3132 1 1 11 SER C    C 26.215 18.388 26.503 1.00 . A A . 11 SER C    1 1 
       10 3133 1 1 11 SER CA   C 27.576 18.947 26.083 1.00 . A A . 11 SER CA   1 1 
       10 3134 1 1 11 SER CB   C 28.169 19.785 27.216 1.00 . A A . 11 SER CB   1 1 
       10 3135 1 1 11 SER H    H 27.365 20.859 25.110 1.00 . A A . 11 SER H    1 1 
       10 3136 1 1 11 SER HA   H 28.254 18.148 25.823 1.00 . A A . 11 SER HA   1 1 
       10 3137 1 1 11 SER HB2  H 27.517 20.622 27.435 1.00 . A A . 11 SER HB2  1 1 
       10 3138 1 1 11 SER HB3  H 28.269 19.169 28.106 1.00 . A A . 11 SER HB3  1 1 
       10 3139 1 1 11 SER HG   H 29.871 20.686 27.557 1.00 . A A . 11 SER HG   1 1 
       10 3140 1 1 11 SER N    N 27.433 19.899 24.940 1.00 . A A . 11 SER N    1 1 
       10 3141 1 1 11 SER O    O 26.089 17.216 26.809 1.00 . A A . 11 SER O    1 1 
       10 3142 1 1 11 SER OG   O 29.442 20.274 26.799 1.00 . A A . 11 SER OG   1 1 
       10 3143 1 1 12 SER C    C 22.802 19.062 25.859 1.00 . A A . 12 SER C    1 1 
       10 3144 1 1 12 SER CA   C 23.847 18.695 26.928 1.00 . A A . 12 SER CA   1 1 
       10 3145 1 1 12 SER CB   C 23.571 19.434 28.246 1.00 . A A . 12 SER CB   1 1 
       10 3146 1 1 12 SER H    H 25.313 20.145 26.278 1.00 . A A . 12 SER H    1 1 
       10 3147 1 1 12 SER HA   H 23.877 17.628 27.093 1.00 . A A . 12 SER HA   1 1 
       10 3148 1 1 12 SER HB2  H 22.824 18.910 28.805 1.00 . A A . 12 SER HB2  1 1 
       10 3149 1 1 12 SER HB3  H 24.486 19.481 28.825 1.00 . A A . 12 SER HB3  1 1 
       10 3150 1 1 12 SER HG   H 23.049 21.226 28.810 1.00 . A A . 12 SER HG   1 1 
       10 3151 1 1 12 SER N    N 25.195 19.206 26.525 1.00 . A A . 12 SER N    1 1 
       10 3152 1 1 12 SER O    O 23.107 19.145 24.686 1.00 . A A . 12 SER O    1 1 
       10 3153 1 1 12 SER OG   O 23.105 20.754 27.968 1.00 . A A . 12 SER OG   1 1 
       10 3154 1 1 13 ARG C    C 20.386 21.314 25.436 1.00 . A A . 13 ARG C    1 1 
       10 3155 1 1 13 ARG CA   C 20.554 19.792 25.296 1.00 . A A . 13 ARG CA   1 1 
       10 3156 1 1 13 ARG CB   C 19.270 19.068 25.722 1.00 . A A . 13 ARG CB   1 1 
       10 3157 1 1 13 ARG CD   C 17.294 18.050 24.563 1.00 . A A . 13 ARG CD   1 1 
       10 3158 1 1 13 ARG CG   C 18.826 18.098 24.626 1.00 . A A . 13 ARG CG   1 1 
       10 3159 1 1 13 ARG CZ   C 16.032 18.814 22.636 1.00 . A A . 13 ARG CZ   1 1 
       10 3160 1 1 13 ARG H    H 21.380 19.336 27.223 1.00 . A A . 13 ARG H    1 1 
       10 3161 1 1 13 ARG HA   H 20.830 19.524 24.288 1.00 . A A . 13 ARG HA   1 1 
       10 3162 1 1 13 ARG HB2  H 19.454 18.514 26.633 1.00 . A A . 13 ARG HB2  1 1 
       10 3163 1 1 13 ARG HB3  H 18.490 19.794 25.898 1.00 . A A . 13 ARG HB3  1 1 
       10 3164 1 1 13 ARG HD2  H 16.968 17.074 24.231 1.00 . A A . 13 ARG HD2  1 1 
       10 3165 1 1 13 ARG HD3  H 16.865 18.283 25.528 1.00 . A A . 13 ARG HD3  1 1 
       10 3166 1 1 13 ARG HE   H 17.327 19.983 23.606 1.00 . A A . 13 ARG HE   1 1 
       10 3167 1 1 13 ARG HG2  H 19.220 18.425 23.675 1.00 . A A . 13 ARG HG2  1 1 
       10 3168 1 1 13 ARG HG3  H 19.203 17.113 24.853 1.00 . A A . 13 ARG HG3  1 1 
       10 3169 1 1 13 ARG HH11 H 16.985 17.160 22.013 1.00 . A A . 13 ARG HH11 1 1 
       10 3170 1 1 13 ARG HH12 H 15.510 17.523 21.191 1.00 . A A . 13 ARG HH12 1 1 
       10 3171 1 1 13 ARG HH21 H 14.895 20.413 23.032 1.00 . A A . 13 ARG HH21 1 1 
       10 3172 1 1 13 ARG HH22 H 14.334 19.407 21.745 1.00 . A A . 13 ARG HH22 1 1 
       10 3173 1 1 13 ARG N    N 21.592 19.356 26.264 1.00 . A A . 13 ARG N    1 1 
       10 3174 1 1 13 ARG NE   N 16.917 19.093 23.562 1.00 . A A . 13 ARG NE   1 1 
       10 3175 1 1 13 ARG NH1  N 16.190 17.757 21.881 1.00 . A A . 13 ARG NH1  1 1 
       10 3176 1 1 13 ARG NH2  N 15.009 19.605 22.458 1.00 . A A . 13 ARG NH2  1 1 
       10 3177 1 1 13 ARG O    O 19.654 21.940 24.692 1.00 . A A . 13 ARG O    1 1 
       10 3178 1 1 14 TRP C    C 22.087 24.106 25.910 1.00 . A A . 14 TRP C    1 1 
       10 3179 1 1 14 TRP CA   C 20.970 23.369 26.642 1.00 . A A . 14 TRP CA   1 1 
       10 3180 1 1 14 TRP CB   C 21.172 23.490 28.149 1.00 . A A . 14 TRP CB   1 1 
       10 3181 1 1 14 TRP CD1  C 20.344 25.634 29.151 1.00 . A A . 14 TRP CD1  1 1 
       10 3182 1 1 14 TRP CD2  C 22.441 25.812 28.386 1.00 . A A . 14 TRP CD2  1 1 
       10 3183 1 1 14 TRP CE2  C 22.107 27.072 28.923 1.00 . A A . 14 TRP CE2  1 1 
       10 3184 1 1 14 TRP CE3  C 23.714 25.644 27.830 1.00 . A A . 14 TRP CE3  1 1 
       10 3185 1 1 14 TRP CG   C 21.302 24.920 28.546 1.00 . A A . 14 TRP CG   1 1 
       10 3186 1 1 14 TRP CH2  C 24.287 27.944 28.349 1.00 . A A . 14 TRP CH2  1 1 
       10 3187 1 1 14 TRP CZ2  C 23.015 28.135 28.909 1.00 . A A . 14 TRP CZ2  1 1 
       10 3188 1 1 14 TRP CZ3  C 24.627 26.690 27.806 1.00 . A A . 14 TRP CZ3  1 1 
       10 3189 1 1 14 TRP H    H 21.640 21.367 26.986 1.00 . A A . 14 TRP H    1 1 
       10 3190 1 1 14 TRP HA   H 20.003 23.763 26.365 1.00 . A A . 14 TRP HA   1 1 
       10 3191 1 1 14 TRP HB2  H 20.325 23.059 28.657 1.00 . A A . 14 TRP HB2  1 1 
       10 3192 1 1 14 TRP HB3  H 22.067 22.961 28.429 1.00 . A A . 14 TRP HB3  1 1 
       10 3193 1 1 14 TRP HD1  H 19.372 25.264 29.414 1.00 . A A . 14 TRP HD1  1 1 
       10 3194 1 1 14 TRP HE1  H 20.305 27.643 29.805 1.00 . A A . 14 TRP HE1  1 1 
       10 3195 1 1 14 TRP HE3  H 23.987 24.706 27.403 1.00 . A A . 14 TRP HE3  1 1 
       10 3196 1 1 14 TRP HH2  H 24.994 28.759 28.325 1.00 . A A . 14 TRP HH2  1 1 
       10 3197 1 1 14 TRP HZ2  H 22.739 29.094 29.331 1.00 . A A . 14 TRP HZ2  1 1 
       10 3198 1 1 14 TRP HZ3  H 25.600 26.523 27.372 1.00 . A A . 14 TRP HZ3  1 1 
       10 3199 1 1 14 TRP N    N 21.062 21.902 26.401 1.00 . A A . 14 TRP N    1 1 
       10 3200 1 1 14 TRP NE1  N 20.814 26.917 29.380 1.00 . A A . 14 TRP NE1  1 1 
       10 3201 1 1 14 TRP O    O 21.980 25.265 25.630 1.00 . A A . 14 TRP O    1 1 
       10 3202 1 1 15 CYS C    C 23.980 24.356 23.427 1.00 . A A . 15 CYS C    1 1 
       10 3203 1 1 15 CYS CA   C 24.246 24.278 24.930 1.00 . A A . 15 CYS CA   1 1 
       10 3204 1 1 15 CYS CB   C 25.571 23.563 25.232 1.00 . A A . 15 CYS CB   1 1 
       10 3205 1 1 15 CYS H    H 23.299 22.542 25.831 1.00 . A A . 15 CYS H    1 1 
       10 3206 1 1 15 CYS HA   H 24.256 25.276 25.355 1.00 . A A . 15 CYS HA   1 1 
       10 3207 1 1 15 CYS HB2  H 25.472 22.509 25.013 1.00 . A A . 15 CYS HB2  1 1 
       10 3208 1 1 15 CYS HB3  H 26.351 23.985 24.618 1.00 . A A . 15 CYS HB3  1 1 
       10 3209 1 1 15 CYS N    N 23.175 23.484 25.601 1.00 . A A . 15 CYS N    1 1 
       10 3210 1 1 15 CYS O    O 24.795 23.969 22.609 1.00 . A A . 15 CYS O    1 1 
       10 3211 1 1 15 CYS SG   S 25.996 23.781 26.982 1.00 . A A . 15 CYS SG   1 1 
       10 3212 1 1 16 ARG C    C 21.829 26.417 21.400 1.00 . A A . 16 ARG C    1 1 
       10 3213 1 1 16 ARG CA   C 22.468 25.034 21.625 1.00 . A A . 16 ARG CA   1 1 
       10 3214 1 1 16 ARG CB   C 21.444 23.926 21.321 1.00 . A A . 16 ARG CB   1 1 
       10 3215 1 1 16 ARG CD   C 21.998 21.486 20.999 1.00 . A A . 16 ARG CD   1 1 
       10 3216 1 1 16 ARG CG   C 21.812 22.608 22.033 1.00 . A A . 16 ARG CG   1 1 
       10 3217 1 1 16 ARG CZ   C 20.792 21.411 18.888 1.00 . A A . 16 ARG CZ   1 1 
       10 3218 1 1 16 ARG H    H 22.211 25.198 23.762 1.00 . A A . 16 ARG H    1 1 
       10 3219 1 1 16 ARG HA   H 23.342 24.914 21.001 1.00 . A A . 16 ARG HA   1 1 
       10 3220 1 1 16 ARG HB2  H 20.468 24.248 21.657 1.00 . A A . 16 ARG HB2  1 1 
       10 3221 1 1 16 ARG HB3  H 21.416 23.764 20.254 1.00 . A A . 16 ARG HB3  1 1 
       10 3222 1 1 16 ARG HD2  H 22.850 21.697 20.366 1.00 . A A . 16 ARG HD2  1 1 
       10 3223 1 1 16 ARG HD3  H 22.126 20.536 21.500 1.00 . A A . 16 ARG HD3  1 1 
       10 3224 1 1 16 ARG HE   H 19.857 21.516 20.653 1.00 . A A . 16 ARG HE   1 1 
       10 3225 1 1 16 ARG HG2  H 22.728 22.741 22.586 1.00 . A A . 16 ARG HG2  1 1 
       10 3226 1 1 16 ARG HG3  H 21.023 22.332 22.722 1.00 . A A . 16 ARG HG3  1 1 
       10 3227 1 1 16 ARG HH11 H 21.241 19.457 18.857 1.00 . A A . 16 ARG HH11 1 1 
       10 3228 1 1 16 ARG HH12 H 21.127 20.216 17.305 1.00 . A A . 16 ARG HH12 1 1 
       10 3229 1 1 16 ARG HH21 H 20.351 23.353 18.619 1.00 . A A . 16 ARG HH21 1 1 
       10 3230 1 1 16 ARG HH22 H 20.608 22.448 17.167 1.00 . A A . 16 ARG HH22 1 1 
       10 3231 1 1 16 ARG N    N 22.832 24.882 23.069 1.00 . A A . 16 ARG N    1 1 
       10 3232 1 1 16 ARG NE   N 20.732 21.475 20.197 1.00 . A A . 16 ARG NE   1 1 
       10 3233 1 1 16 ARG NH1  N 21.073 20.273 18.305 1.00 . A A . 16 ARG NH1  1 1 
       10 3234 1 1 16 ARG NH2  N 20.566 22.485 18.169 1.00 . A A . 16 ARG NH2  1 1 
       10 3235 1 1 16 ARG O    O 22.191 27.144 20.496 1.00 . A A . 16 ARG O    1 1 
       10 3236 1 1 17 ASP C    C 20.825 29.161 23.028 1.00 . A A . 17 ASP C    1 1 
       10 3237 1 1 17 ASP CA   C 20.194 28.112 22.085 1.00 . A A . 17 ASP CA   1 1 
       10 3238 1 1 17 ASP CB   C 18.743 27.847 22.515 1.00 . A A . 17 ASP CB   1 1 
       10 3239 1 1 17 ASP CG   C 18.045 26.926 21.506 1.00 . A A . 17 ASP CG   1 1 
       10 3240 1 1 17 ASP H    H 20.598 26.175 22.943 1.00 . A A . 17 ASP H    1 1 
       10 3241 1 1 17 ASP HA   H 20.217 28.454 21.061 1.00 . A A . 17 ASP HA   1 1 
       10 3242 1 1 17 ASP HB2  H 18.743 27.374 23.486 1.00 . A A . 17 ASP HB2  1 1 
       10 3243 1 1 17 ASP HB3  H 18.209 28.782 22.576 1.00 . A A . 17 ASP HB3  1 1 
       10 3244 1 1 17 ASP N    N 20.875 26.783 22.227 1.00 . A A . 17 ASP N    1 1 
       10 3245 1 1 17 ASP O    O 20.206 30.158 23.350 1.00 . A A . 17 ASP O    1 1 
       10 3246 1 1 17 ASP OD1  O 17.782 27.373 20.404 1.00 . A A . 17 ASP OD1  1 1 
       10 3247 1 1 17 ASP OD2  O 17.791 25.784 21.854 1.00 . A A . 17 ASP OD2  1 1 
       10 3248 1 1 18 HIS C    C 24.177 30.007 24.141 1.00 . A A . 18 HIS C    1 1 
       10 3249 1 1 18 HIS CA   C 22.679 29.926 24.418 1.00 . A A . 18 HIS CA   1 1 
       10 3250 1 1 18 HIS CB   C 22.454 29.402 25.863 1.00 . A A . 18 HIS CB   1 1 
       10 3251 1 1 18 HIS CD2  C 20.117 28.608 26.781 1.00 . A A . 18 HIS CD2  1 1 
       10 3252 1 1 18 HIS CE1  C 19.881 26.826 25.607 1.00 . A A . 18 HIS CE1  1 1 
       10 3253 1 1 18 HIS CG   C 21.224 28.524 25.979 1.00 . A A . 18 HIS CG   1 1 
       10 3254 1 1 18 HIS H    H 22.520 28.140 23.211 1.00 . A A . 18 HIS H    1 1 
       10 3255 1 1 18 HIS HA   H 22.231 30.902 24.310 1.00 . A A . 18 HIS HA   1 1 
       10 3256 1 1 18 HIS HB2  H 23.319 28.832 26.173 1.00 . A A . 18 HIS HB2  1 1 
       10 3257 1 1 18 HIS HB3  H 22.344 30.249 26.526 1.00 . A A . 18 HIS HB3  1 1 
       10 3258 1 1 18 HIS HD1  H 21.689 26.990 24.612 1.00 . A A . 18 HIS HD1  1 1 
       10 3259 1 1 18 HIS HD2  H 19.963 29.347 27.525 1.00 . A A . 18 HIS HD2  1 1 
       10 3260 1 1 18 HIS HE1  H 19.512 25.890 25.225 1.00 . A A . 18 HIS HE1  1 1 
       10 3261 1 1 18 HIS N    N 22.036 28.945 23.480 1.00 . A A . 18 HIS N    1 1 
       10 3262 1 1 18 HIS ND1  N 21.050 27.375 25.241 1.00 . A A . 18 HIS ND1  1 1 
       10 3263 1 1 18 HIS NE2  N 19.269 27.539 26.539 1.00 . A A . 18 HIS NE2  1 1 
       10 3264 1 1 18 HIS O    O 24.733 31.076 23.963 1.00 . A A . 18 HIS O    1 1 
       10 3265 1 1 19 SER C    C 26.564 28.829 22.338 1.00 . A A . 19 SER C    1 1 
       10 3266 1 1 19 SER CA   C 26.298 28.881 23.848 1.00 . A A . 19 SER CA   1 1 
       10 3267 1 1 19 SER CB   C 26.833 27.611 24.530 1.00 . A A . 19 SER CB   1 1 
       10 3268 1 1 19 SER H    H 24.365 28.036 24.258 1.00 . A A . 19 SER H    1 1 
       10 3269 1 1 19 SER HA   H 26.750 29.755 24.287 1.00 . A A . 19 SER HA   1 1 
       10 3270 1 1 19 SER HB2  H 27.675 27.233 23.975 1.00 . A A . 19 SER HB2  1 1 
       10 3271 1 1 19 SER HB3  H 27.152 27.852 25.535 1.00 . A A . 19 SER HB3  1 1 
       10 3272 1 1 19 SER HG   H 25.678 26.313 23.651 1.00 . A A . 19 SER HG   1 1 
       10 3273 1 1 19 SER N    N 24.834 28.883 24.107 1.00 . A A . 19 SER N    1 1 
       10 3274 1 1 19 SER O    O 26.356 27.812 21.704 1.00 . A A . 19 SER O    1 1 
       10 3275 1 1 19 SER OG   O 25.816 26.609 24.557 1.00 . A A . 19 SER OG   1 1 
       10 3276 1 1 20 ARG C    C 28.579 29.124 19.973 1.00 . A A . 20 ARG C    1 1 
       10 3277 1 1 20 ARG CA   C 27.294 29.913 20.283 1.00 . A A . 20 ARG CA   1 1 
       10 3278 1 1 20 ARG CB   C 27.451 31.390 19.904 1.00 . A A . 20 ARG CB   1 1 
       10 3279 1 1 20 ARG CD   C 26.374 33.056 18.360 1.00 . A A . 20 ARG CD   1 1 
       10 3280 1 1 20 ARG CG   C 26.897 31.619 18.493 1.00 . A A . 20 ARG CG   1 1 
       10 3281 1 1 20 ARG CZ   C 27.004 34.450 16.480 1.00 . A A . 20 ARG CZ   1 1 
       10 3282 1 1 20 ARG H    H 27.176 30.729 22.280 1.00 . A A . 20 ARG H    1 1 
       10 3283 1 1 20 ARG HA   H 26.458 29.488 19.746 1.00 . A A . 20 ARG HA   1 1 
       10 3284 1 1 20 ARG HB2  H 26.907 32.002 20.609 1.00 . A A . 20 ARG HB2  1 1 
       10 3285 1 1 20 ARG HB3  H 28.497 31.656 19.925 1.00 . A A . 20 ARG HB3  1 1 
       10 3286 1 1 20 ARG HD2  H 25.411 33.058 17.864 1.00 . A A . 20 ARG HD2  1 1 
       10 3287 1 1 20 ARG HD3  H 26.299 33.522 19.331 1.00 . A A . 20 ARG HD3  1 1 
       10 3288 1 1 20 ARG HE   H 28.341 33.728 17.770 1.00 . A A . 20 ARG HE   1 1 
       10 3289 1 1 20 ARG HG2  H 27.682 31.449 17.768 1.00 . A A . 20 ARG HG2  1 1 
       10 3290 1 1 20 ARG HG3  H 26.088 30.928 18.311 1.00 . A A . 20 ARG HG3  1 1 
       10 3291 1 1 20 ARG HH11 H 26.122 35.899 17.551 1.00 . A A . 20 ARG HH11 1 1 
       10 3292 1 1 20 ARG HH12 H 26.041 36.090 15.834 1.00 . A A . 20 ARG HH12 1 1 
       10 3293 1 1 20 ARG HH21 H 27.808 33.160 15.175 1.00 . A A . 20 ARG HH21 1 1 
       10 3294 1 1 20 ARG HH22 H 26.992 34.518 14.476 1.00 . A A . 20 ARG HH22 1 1 
       10 3295 1 1 20 ARG N    N 27.020 29.913 21.753 1.00 . A A . 20 ARG N    1 1 
       10 3296 1 1 20 ARG NE   N 27.387 33.772 17.529 1.00 . A A . 20 ARG NE   1 1 
       10 3297 1 1 20 ARG NH1  N 26.339 35.566 16.633 1.00 . A A . 20 ARG NH1  1 1 
       10 3298 1 1 20 ARG NH2  N 27.293 34.012 15.285 1.00 . A A . 20 ARG NH2  1 1 
       10 3299 1 1 20 ARG O    O 29.528 29.647 19.418 1.00 . A A . 20 ARG O    1 1 
       10 3300 1 1 21 CYS C    C 29.363 25.557 19.822 1.00 . A A . 21 CYS C    1 1 
       10 3301 1 1 21 CYS CA   C 29.796 27.018 20.032 1.00 . A A . 21 CYS CA   1 1 
       10 3302 1 1 21 CYS CB   C 30.722 27.178 21.250 1.00 . A A . 21 CYS CB   1 1 
       10 3303 1 1 21 CYS H    H 27.815 27.468 20.750 1.00 . A A . 21 CYS H    1 1 
       10 3304 1 1 21 CYS HA   H 30.299 27.380 19.147 1.00 . A A . 21 CYS HA   1 1 
       10 3305 1 1 21 CYS HB2  H 31.592 26.552 21.119 1.00 . A A . 21 CYS HB2  1 1 
       10 3306 1 1 21 CYS HB3  H 31.034 28.210 21.323 1.00 . A A . 21 CYS HB3  1 1 
       10 3307 1 1 21 CYS N    N 28.600 27.865 20.317 1.00 . A A . 21 CYS N    1 1 
       10 3308 1 1 21 CYS O    O 29.993 24.634 20.305 1.00 . A A . 21 CYS O    1 1 
       10 3309 1 1 21 CYS SG   S 29.869 26.705 22.779 1.00 . A A . 21 CYS SG   1 1 
       10 3310 1 1 22 CYS C    C 27.663 23.762 17.304 1.00 . A A . 22 CYS C    1 1 
       10 3311 1 1 22 CYS CA   C 27.798 23.964 18.821 1.00 . A A . 22 CYS CA   1 1 
       10 3312 1 1 22 CYS CB   C 26.426 23.874 19.528 1.00 . A A . 22 CYS CB   1 1 
       10 3313 1 1 22 CYS H    H 27.813 26.117 18.709 1.00 . A A . 22 CYS H    1 1 
       10 3314 1 1 22 CYS HA   H 28.479 23.240 19.238 1.00 . A A . 22 CYS HA   1 1 
       10 3315 1 1 22 CYS HB2  H 26.517 24.236 20.542 1.00 . A A . 22 CYS HB2  1 1 
       10 3316 1 1 22 CYS HB3  H 25.708 24.486 19.001 1.00 . A A . 22 CYS HB3  1 1 
       10 3317 1 1 22 CYS N    N 28.291 25.353 19.093 1.00 . A A . 22 CYS N    1 1 
       10 3318 1 1 22 CYS O    O 28.541 23.139 16.728 1.00 . A A . 22 CYS O    1 1 
       10 3319 1 1 22 CYS OXT  O 26.704 24.260 16.733 1.00 . A A . 22 CYS OXT  1 1 
       10 3320 1 1 22 CYS SG   S 25.837 22.155 19.560 1.00 . A A . 22 CYS SG   1 1 
       11 3321 1 1  1 PCA C    C 26.863 30.736 29.634 1.00 . A A .  1 PCA C    1 1 
       11 3322 1 1  1 PCA CA   C 26.644 31.783 28.536 1.00 . A A .  1 PCA CA   1 1 
       11 3323 1 1  1 PCA CB   C 27.800 31.743 27.520 1.00 . A A .  1 PCA CB   1 1 
       11 3324 1 1  1 PCA CD   C 27.727 33.833 28.674 1.00 . A A .  1 PCA CD   1 1 
       11 3325 1 1  1 PCA CG   C 28.507 33.074 27.625 1.00 . A A .  1 PCA CG   1 1 
       11 3326 1 1  1 PCA HA   H 25.706 31.608 28.035 1.00 . A A .  1 PCA HA   1 1 
       11 3327 1 1  1 PCA HB2  H 27.413 31.611 26.520 1.00 . A A .  1 PCA HB2  1 1 
       11 3328 1 1  1 PCA HB3  H 28.481 30.937 27.764 1.00 . A A .  1 PCA HB3  1 1 
       11 3329 1 1  1 PCA HG2  H 28.469 33.600 26.684 1.00 . A A .  1 PCA HG2  1 1 
       11 3330 1 1  1 PCA HG3  H 29.533 32.932 27.940 1.00 . A A .  1 PCA HG3  1 1 
       11 3331 1 1  1 PCA N    N 26.679 33.184 29.127 1.00 . A A .  1 PCA N    1 1 
       11 3332 1 1  1 PCA O    O 27.464 31.014 30.650 1.00 . A A .  1 PCA O    1 1 
       11 3333 1 1  1 PCA OE   O 28.189 34.836 29.188 1.00 . A A .  1 PCA OE   1 1 
       11 3334 1 1  2 ARG C    C 27.495 27.371 29.983 1.00 . A A .  2 ARG C    1 1 
       11 3335 1 1  2 ARG CA   C 26.561 28.478 30.485 1.00 . A A .  2 ARG CA   1 1 
       11 3336 1 1  2 ARG CB   C 25.157 27.922 30.751 1.00 . A A .  2 ARG CB   1 1 
       11 3337 1 1  2 ARG CD   C 24.982 25.833 32.124 1.00 . A A .  2 ARG CD   1 1 
       11 3338 1 1  2 ARG CG   C 25.091 27.359 32.174 1.00 . A A .  2 ARG CG   1 1 
       11 3339 1 1  2 ARG CZ   C 25.050 24.703 34.272 1.00 . A A .  2 ARG CZ   1 1 
       11 3340 1 1  2 ARG H    H 25.891 29.328 28.615 1.00 . A A .  2 ARG H    1 1 
       11 3341 1 1  2 ARG HA   H 26.958 28.915 31.390 1.00 . A A .  2 ARG HA   1 1 
       11 3342 1 1  2 ARG HB2  H 24.430 28.716 30.641 1.00 . A A .  2 ARG HB2  1 1 
       11 3343 1 1  2 ARG HB3  H 24.940 27.137 30.045 1.00 . A A .  2 ARG HB3  1 1 
       11 3344 1 1  2 ARG HD2  H 24.341 25.527 31.305 1.00 . A A .  2 ARG HD2  1 1 
       11 3345 1 1  2 ARG HD3  H 25.962 25.390 32.022 1.00 . A A .  2 ARG HD3  1 1 
       11 3346 1 1  2 ARG HE   H 23.472 25.747 33.669 1.00 . A A .  2 ARG HE   1 1 
       11 3347 1 1  2 ARG HG2  H 25.988 27.635 32.709 1.00 . A A .  2 ARG HG2  1 1 
       11 3348 1 1  2 ARG HG3  H 24.228 27.765 32.683 1.00 . A A .  2 ARG HG3  1 1 
       11 3349 1 1  2 ARG HH11 H 24.488 22.983 33.418 1.00 . A A .  2 ARG HH11 1 1 
       11 3350 1 1  2 ARG HH12 H 25.533 22.830 34.789 1.00 . A A .  2 ARG HH12 1 1 
       11 3351 1 1  2 ARG HH21 H 25.766 26.258 35.314 1.00 . A A .  2 ARG HH21 1 1 
       11 3352 1 1  2 ARG HH22 H 26.252 24.696 35.879 1.00 . A A .  2 ARG HH22 1 1 
       11 3353 1 1  2 ARG N    N 26.377 29.533 29.441 1.00 . A A .  2 ARG N    1 1 
       11 3354 1 1  2 ARG NE   N 24.379 25.447 33.436 1.00 . A A .  2 ARG NE   1 1 
       11 3355 1 1  2 ARG NH1  N 25.022 23.406 34.151 1.00 . A A .  2 ARG NH1  1 1 
       11 3356 1 1  2 ARG NH2  N 25.745 25.261 35.226 1.00 . A A .  2 ARG NH2  1 1 
       11 3357 1 1  2 ARG O    O 28.578 27.189 30.498 1.00 . A A .  2 ARG O    1 1 
       11 3358 1 1  3 CYS C    C 28.949 26.035 27.415 1.00 . A A .  3 CYS C    1 1 
       11 3359 1 1  3 CYS CA   C 27.967 25.523 28.477 1.00 . A A .  3 CYS CA   1 1 
       11 3360 1 1  3 CYS CB   C 27.016 24.494 27.849 1.00 . A A .  3 CYS CB   1 1 
       11 3361 1 1  3 CYS H    H 26.210 26.781 28.587 1.00 . A A .  3 CYS H    1 1 
       11 3362 1 1  3 CYS HA   H 28.510 25.067 29.290 1.00 . A A .  3 CYS HA   1 1 
       11 3363 1 1  3 CYS HB2  H 26.750 24.819 26.855 1.00 . A A .  3 CYS HB2  1 1 
       11 3364 1 1  3 CYS HB3  H 27.513 23.539 27.790 1.00 . A A .  3 CYS HB3  1 1 
       11 3365 1 1  3 CYS N    N 27.089 26.626 28.989 1.00 . A A .  3 CYS N    1 1 
       11 3366 1 1  3 CYS O    O 29.488 25.260 26.655 1.00 . A A .  3 CYS O    1 1 
       11 3367 1 1  3 CYS SG   S 25.509 24.334 28.849 1.00 . A A .  3 CYS SG   1 1 
       11 3368 1 1  4 CYS C    C 31.500 28.238 26.961 1.00 . A A .  4 CYS C    1 1 
       11 3369 1 1  4 CYS CA   C 30.161 27.836 26.323 1.00 . A A .  4 CYS CA   1 1 
       11 3370 1 1  4 CYS CB   C 29.488 29.067 25.713 1.00 . A A .  4 CYS CB   1 1 
       11 3371 1 1  4 CYS H    H 28.765 27.939 27.976 1.00 . A A .  4 CYS H    1 1 
       11 3372 1 1  4 CYS HA   H 30.325 27.094 25.557 1.00 . A A .  4 CYS HA   1 1 
       11 3373 1 1  4 CYS HB2  H 29.295 29.793 26.488 1.00 . A A .  4 CYS HB2  1 1 
       11 3374 1 1  4 CYS HB3  H 30.145 29.502 24.979 1.00 . A A .  4 CYS HB3  1 1 
       11 3375 1 1  4 CYS N    N 29.200 27.319 27.354 1.00 . A A .  4 CYS N    1 1 
       11 3376 1 1  4 CYS O    O 32.413 28.654 26.273 1.00 . A A .  4 CYS O    1 1 
       11 3377 1 1  4 CYS SG   S 27.922 28.604 24.918 1.00 . A A .  4 CYS SG   1 1 
       11 3378 1 1  5 ASN C    C 33.827 27.285 29.087 1.00 . A A .  5 ASN C    1 1 
       11 3379 1 1  5 ASN CA   C 32.915 28.506 28.930 1.00 . A A .  5 ASN CA   1 1 
       11 3380 1 1  5 ASN CB   C 32.511 29.037 30.299 1.00 . A A .  5 ASN CB   1 1 
       11 3381 1 1  5 ASN CG   C 31.961 30.462 30.170 1.00 . A A .  5 ASN CG   1 1 
       11 3382 1 1  5 ASN H    H 30.885 27.784 28.802 1.00 . A A .  5 ASN H    1 1 
       11 3383 1 1  5 ASN HA   H 33.416 29.278 28.370 1.00 . A A .  5 ASN HA   1 1 
       11 3384 1 1  5 ASN HB2  H 31.758 28.394 30.726 1.00 . A A .  5 ASN HB2  1 1 
       11 3385 1 1  5 ASN HB3  H 33.379 29.046 30.937 1.00 . A A .  5 ASN HB3  1 1 
       11 3386 1 1  5 ASN HD21 H 31.579 30.640 32.107 1.00 . A A .  5 ASN HD21 1 1 
       11 3387 1 1  5 ASN HD22 H 31.190 31.993 31.161 1.00 . A A .  5 ASN HD22 1 1 
       11 3388 1 1  5 ASN N    N 31.629 28.121 28.262 1.00 . A A .  5 ASN N    1 1 
       11 3389 1 1  5 ASN ND2  N 31.540 31.082 31.233 1.00 . A A .  5 ASN ND2  1 1 
       11 3390 1 1  5 ASN O    O 34.344 27.013 30.155 1.00 . A A .  5 ASN O    1 1 
       11 3391 1 1  5 ASN OD1  O 31.902 31.013 29.088 1.00 . A A .  5 ASN OD1  1 1 
       11 3392 1 1  6 GLY C    C 35.199 24.841 26.686 1.00 . A A .  6 GLY C    1 1 
       11 3393 1 1  6 GLY CA   C 34.909 25.353 28.099 1.00 . A A .  6 GLY CA   1 1 
       11 3394 1 1  6 GLY H    H 33.606 26.807 27.192 1.00 . A A .  6 GLY H    1 1 
       11 3395 1 1  6 GLY HA2  H 35.840 25.618 28.581 1.00 . A A .  6 GLY HA2  1 1 
       11 3396 1 1  6 GLY HA3  H 34.417 24.579 28.667 1.00 . A A .  6 GLY HA3  1 1 
       11 3397 1 1  6 GLY N    N 34.030 26.557 28.033 1.00 . A A .  6 GLY N    1 1 
       11 3398 1 1  6 GLY O    O 35.405 25.614 25.767 1.00 . A A .  6 GLY O    1 1 
       11 3399 1 1  7 ARG C    C 34.404 22.010 24.699 1.00 . A A .  7 ARG C    1 1 
       11 3400 1 1  7 ARG CA   C 35.511 22.980 25.146 1.00 . A A .  7 ARG CA   1 1 
       11 3401 1 1  7 ARG CB   C 36.838 22.232 25.300 1.00 . A A .  7 ARG CB   1 1 
       11 3402 1 1  7 ARG CD   C 38.277 22.234 23.253 1.00 . A A .  7 ARG CD   1 1 
       11 3403 1 1  7 ARG CG   C 37.946 22.979 24.552 1.00 . A A .  7 ARG CG   1 1 
       11 3404 1 1  7 ARG CZ   C 37.329 22.990 21.146 1.00 . A A .  7 ARG CZ   1 1 
       11 3405 1 1  7 ARG H    H 35.068 22.940 27.264 1.00 . A A .  7 ARG H    1 1 
       11 3406 1 1  7 ARG HA   H 35.625 23.775 24.426 1.00 . A A .  7 ARG HA   1 1 
       11 3407 1 1  7 ARG HB2  H 37.093 22.169 26.349 1.00 . A A .  7 ARG HB2  1 1 
       11 3408 1 1  7 ARG HB3  H 36.740 21.238 24.894 1.00 . A A .  7 ARG HB3  1 1 
       11 3409 1 1  7 ARG HD2  H 39.301 21.878 23.277 1.00 . A A .  7 ARG HD2  1 1 
       11 3410 1 1  7 ARG HD3  H 37.597 21.408 23.106 1.00 . A A .  7 ARG HD3  1 1 
       11 3411 1 1  7 ARG HE   H 38.567 24.111 22.229 1.00 . A A .  7 ARG HE   1 1 
       11 3412 1 1  7 ARG HG2  H 37.616 23.984 24.322 1.00 . A A .  7 ARG HG2  1 1 
       11 3413 1 1  7 ARG HG3  H 38.829 23.028 25.174 1.00 . A A .  7 ARG HG3  1 1 
       11 3414 1 1  7 ARG HH11 H 35.691 22.695 22.260 1.00 . A A .  7 ARG HH11 1 1 
       11 3415 1 1  7 ARG HH12 H 35.467 22.533 20.551 1.00 . A A .  7 ARG HH12 1 1 
       11 3416 1 1  7 ARG HH21 H 38.800 23.197 19.804 1.00 . A A .  7 ARG HH21 1 1 
       11 3417 1 1  7 ARG HH22 H 37.243 22.816 19.149 1.00 . A A .  7 ARG HH22 1 1 
       11 3418 1 1  7 ARG N    N 35.227 23.544 26.506 1.00 . A A .  7 ARG N    1 1 
       11 3419 1 1  7 ARG NE   N 38.099 23.246 22.171 1.00 . A A .  7 ARG NE   1 1 
       11 3420 1 1  7 ARG NH1  N 36.066 22.714 21.335 1.00 . A A .  7 ARG NH1  1 1 
       11 3421 1 1  7 ARG NH2  N 37.828 22.996 19.940 1.00 . A A .  7 ARG NH2  1 1 
       11 3422 1 1  7 ARG O    O 34.547 21.339 23.694 1.00 . A A .  7 ARG O    1 1 
       11 3423 1 1  8 ARG C    C 31.070 21.720 24.331 1.00 . A A .  8 ARG C    1 1 
       11 3424 1 1  8 ARG CA   C 32.221 20.977 25.022 1.00 . A A .  8 ARG CA   1 1 
       11 3425 1 1  8 ARG CB   C 31.747 20.319 26.328 1.00 . A A .  8 ARG CB   1 1 
       11 3426 1 1  8 ARG CD   C 31.723 18.018 25.309 1.00 . A A .  8 ARG CD   1 1 
       11 3427 1 1  8 ARG CG   C 30.883 19.091 26.013 1.00 . A A .  8 ARG CG   1 1 
       11 3428 1 1  8 ARG CZ   C 32.419 15.967 26.405 1.00 . A A .  8 ARG CZ   1 1 
       11 3429 1 1  8 ARG H    H 33.213 22.466 26.235 1.00 . A A .  8 ARG H    1 1 
       11 3430 1 1  8 ARG HA   H 32.616 20.227 24.359 1.00 . A A .  8 ARG HA   1 1 
       11 3431 1 1  8 ARG HB2  H 32.602 20.016 26.910 1.00 . A A .  8 ARG HB2  1 1 
       11 3432 1 1  8 ARG HB3  H 31.159 21.025 26.895 1.00 . A A .  8 ARG HB3  1 1 
       11 3433 1 1  8 ARG HD2  H 31.079 17.352 24.749 1.00 . A A .  8 ARG HD2  1 1 
       11 3434 1 1  8 ARG HD3  H 32.447 18.475 24.652 1.00 . A A .  8 ARG HD3  1 1 
       11 3435 1 1  8 ARG HE   H 32.881 17.761 27.117 1.00 . A A .  8 ARG HE   1 1 
       11 3436 1 1  8 ARG HG2  H 30.485 18.691 26.934 1.00 . A A .  8 ARG HG2  1 1 
       11 3437 1 1  8 ARG HG3  H 30.069 19.385 25.369 1.00 . A A .  8 ARG HG3  1 1 
       11 3438 1 1  8 ARG HH11 H 33.778 15.815 24.939 1.00 . A A .  8 ARG HH11 1 1 
       11 3439 1 1  8 ARG HH12 H 33.199 14.315 25.578 1.00 . A A .  8 ARG HH12 1 1 
       11 3440 1 1  8 ARG HH21 H 31.054 15.830 27.853 1.00 . A A .  8 ARG HH21 1 1 
       11 3441 1 1  8 ARG HH22 H 31.641 14.321 27.236 1.00 . A A .  8 ARG HH22 1 1 
       11 3442 1 1  8 ARG N    N 33.312 21.921 25.427 1.00 . A A .  8 ARG N    1 1 
       11 3443 1 1  8 ARG NE   N 32.419 17.273 26.403 1.00 . A A .  8 ARG NE   1 1 
       11 3444 1 1  8 ARG NH1  N 33.190 15.316 25.576 1.00 . A A .  8 ARG NH1  1 1 
       11 3445 1 1  8 ARG NH2  N 31.645 15.324 27.228 1.00 . A A .  8 ARG NH2  1 1 
       11 3446 1 1  8 ARG O    O 30.658 21.350 23.251 1.00 . A A .  8 ARG O    1 1 
       11 3447 1 1  9 GLY C    C 28.096 22.794 24.578 1.00 . A A .  9 GLY C    1 1 
       11 3448 1 1  9 GLY CA   C 29.422 23.504 24.300 1.00 . A A .  9 GLY CA   1 1 
       11 3449 1 1  9 GLY H    H 30.882 23.031 25.813 1.00 . A A .  9 GLY H    1 1 
       11 3450 1 1  9 GLY HA2  H 29.387 24.504 24.697 1.00 . A A .  9 GLY HA2  1 1 
       11 3451 1 1  9 GLY HA3  H 29.584 23.548 23.233 1.00 . A A .  9 GLY HA3  1 1 
       11 3452 1 1  9 GLY N    N 30.545 22.751 24.939 1.00 . A A .  9 GLY N    1 1 
       11 3453 1 1  9 GLY O    O 27.181 23.359 25.151 1.00 . A A .  9 GLY O    1 1 
       11 3454 1 1 10 CYS C    C 27.009 19.814 25.584 1.00 . A A . 10 CYS C    1 1 
       11 3455 1 1 10 CYS CA   C 26.758 20.771 24.433 1.00 . A A . 10 CYS CA   1 1 
       11 3456 1 1 10 CYS CB   C 26.468 20.026 23.134 1.00 . A A . 10 CYS CB   1 1 
       11 3457 1 1 10 CYS H    H 28.755 21.123 23.754 1.00 . A A . 10 CYS H    1 1 
       11 3458 1 1 10 CYS HA   H 25.939 21.434 24.665 1.00 . A A . 10 CYS HA   1 1 
       11 3459 1 1 10 CYS HB2  H 27.255 20.224 22.432 1.00 . A A . 10 CYS HB2  1 1 
       11 3460 1 1 10 CYS HB3  H 26.410 18.962 23.326 1.00 . A A . 10 CYS HB3  1 1 
       11 3461 1 1 10 CYS N    N 27.999 21.550 24.191 1.00 . A A . 10 CYS N    1 1 
       11 3462 1 1 10 CYS O    O 27.404 18.678 25.413 1.00 . A A . 10 CYS O    1 1 
       11 3463 1 1 10 CYS SG   S 24.887 20.609 22.465 1.00 . A A . 10 CYS SG   1 1 
       11 3464 1 1 11 SER C    C 25.801 18.652 28.321 1.00 . A A . 11 SER C    1 1 
       11 3465 1 1 11 SER CA   C 27.038 19.495 27.987 1.00 . A A . 11 SER CA   1 1 
       11 3466 1 1 11 SER CB   C 27.286 20.534 29.089 1.00 . A A . 11 SER CB   1 1 
       11 3467 1 1 11 SER H    H 26.523 21.233 26.824 1.00 . A A . 11 SER H    1 1 
       11 3468 1 1 11 SER HA   H 27.905 18.869 27.867 1.00 . A A . 11 SER HA   1 1 
       11 3469 1 1 11 SER HB2  H 26.360 21.044 29.322 1.00 . A A . 11 SER HB2  1 1 
       11 3470 1 1 11 SER HB3  H 27.656 20.034 29.975 1.00 . A A . 11 SER HB3  1 1 
       11 3471 1 1 11 SER HG   H 28.849 21.676 29.357 1.00 . A A . 11 SER HG   1 1 
       11 3472 1 1 11 SER N    N 26.803 20.306 26.756 1.00 . A A . 11 SER N    1 1 
       11 3473 1 1 11 SER O    O 25.915 17.513 28.725 1.00 . A A . 11 SER O    1 1 
       11 3474 1 1 11 SER OG   O 28.243 21.489 28.630 1.00 . A A . 11 SER OG   1 1 
       11 3475 1 1 12 SER C    C 22.338 18.697 27.340 1.00 . A A . 12 SER C    1 1 
       11 3476 1 1 12 SER CA   C 23.387 18.399 28.423 1.00 . A A . 12 SER CA   1 1 
       11 3477 1 1 12 SER CB   C 22.927 18.896 29.802 1.00 . A A . 12 SER CB   1 1 
       11 3478 1 1 12 SER H    H 24.554 20.101 27.797 1.00 . A A . 12 SER H    1 1 
       11 3479 1 1 12 SER HA   H 23.608 17.343 28.459 1.00 . A A . 12 SER HA   1 1 
       11 3480 1 1 12 SER HB2  H 22.711 19.953 29.756 1.00 . A A . 12 SER HB2  1 1 
       11 3481 1 1 12 SER HB3  H 22.034 18.361 30.095 1.00 . A A . 12 SER HB3  1 1 
       11 3482 1 1 12 SER HG   H 23.573 18.701 31.633 1.00 . A A . 12 SER HG   1 1 
       11 3483 1 1 12 SER N    N 24.625 19.187 28.137 1.00 . A A . 12 SER N    1 1 
       11 3484 1 1 12 SER O    O 22.673 18.910 26.190 1.00 . A A . 12 SER O    1 1 
       11 3485 1 1 12 SER OG   O 23.963 18.672 30.752 1.00 . A A . 12 SER OG   1 1 
       11 3486 1 1 13 ARG C    C 19.702 20.574 26.745 1.00 . A A . 13 ARG C    1 1 
       11 3487 1 1 13 ARG CA   C 20.023 19.075 26.687 1.00 . A A . 13 ARG CA   1 1 
       11 3488 1 1 13 ARG CB   C 18.799 18.235 27.088 1.00 . A A . 13 ARG CB   1 1 
       11 3489 1 1 13 ARG CD   C 18.862 17.283 24.758 1.00 . A A . 13 ARG CD   1 1 
       11 3490 1 1 13 ARG CG   C 17.965 17.896 25.843 1.00 . A A . 13 ARG CG   1 1 
       11 3491 1 1 13 ARG CZ   C 16.954 17.020 23.268 1.00 . A A . 13 ARG CZ   1 1 
       11 3492 1 1 13 ARG H    H 20.827 18.605 28.631 1.00 . A A . 13 ARG H    1 1 
       11 3493 1 1 13 ARG HA   H 20.358 18.801 25.698 1.00 . A A . 13 ARG HA   1 1 
       11 3494 1 1 13 ARG HB2  H 19.127 17.321 27.560 1.00 . A A . 13 ARG HB2  1 1 
       11 3495 1 1 13 ARG HB3  H 18.191 18.800 27.780 1.00 . A A . 13 ARG HB3  1 1 
       11 3496 1 1 13 ARG HD2  H 19.324 18.066 24.172 1.00 . A A . 13 ARG HD2  1 1 
       11 3497 1 1 13 ARG HD3  H 19.616 16.655 25.206 1.00 . A A . 13 ARG HD3  1 1 
       11 3498 1 1 13 ARG HE   H 18.107 15.493 23.812 1.00 . A A . 13 ARG HE   1 1 
       11 3499 1 1 13 ARG HG2  H 17.193 17.189 26.114 1.00 . A A . 13 ARG HG2  1 1 
       11 3500 1 1 13 ARG HG3  H 17.507 18.799 25.462 1.00 . A A . 13 ARG HG3  1 1 
       11 3501 1 1 13 ARG HH11 H 15.680 16.833 24.799 1.00 . A A . 13 ARG HH11 1 1 
       11 3502 1 1 13 ARG HH12 H 15.035 17.590 23.383 1.00 . A A . 13 ARG HH12 1 1 
       11 3503 1 1 13 ARG HH21 H 17.990 17.296 21.580 1.00 . A A . 13 ARG HH21 1 1 
       11 3504 1 1 13 ARG HH22 H 16.354 17.856 21.549 1.00 . A A . 13 ARG HH22 1 1 
       11 3505 1 1 13 ARG N    N 21.078 18.752 27.697 1.00 . A A . 13 ARG N    1 1 
       11 3506 1 1 13 ARG NE   N 17.951 16.459 23.903 1.00 . A A . 13 ARG NE   1 1 
       11 3507 1 1 13 ARG NH1  N 15.801 17.157 23.861 1.00 . A A . 13 ARG NH1  1 1 
       11 3508 1 1 13 ARG NH2  N 17.111 17.419 22.038 1.00 . A A . 13 ARG NH2  1 1 
       11 3509 1 1 13 ARG O    O 19.069 21.116 25.864 1.00 . A A . 13 ARG O    1 1 
       11 3510 1 1 14 TRP C    C 20.870 23.513 27.060 1.00 . A A . 14 TRP C    1 1 
       11 3511 1 1 14 TRP CA   C 19.890 22.708 27.911 1.00 . A A . 14 TRP CA   1 1 
       11 3512 1 1 14 TRP CB   C 20.141 23.001 29.384 1.00 . A A . 14 TRP CB   1 1 
       11 3513 1 1 14 TRP CD1  C 18.985 25.080 30.189 1.00 . A A . 14 TRP CD1  1 1 
       11 3514 1 1 14 TRP CD2  C 21.020 25.517 29.354 1.00 . A A . 14 TRP CD2  1 1 
       11 3515 1 1 14 TRP CE2  C 20.485 26.756 29.768 1.00 . A A . 14 TRP CE2  1 1 
       11 3516 1 1 14 TRP CE3  C 22.299 25.504 28.786 1.00 . A A . 14 TRP CE3  1 1 
       11 3517 1 1 14 TRP CG   C 20.044 24.472 29.635 1.00 . A A . 14 TRP CG   1 1 
       11 3518 1 1 14 TRP CH2  C 22.474 27.911 29.055 1.00 . A A . 14 TRP CH2  1 1 
       11 3519 1 1 14 TRP CZ2  C 21.198 27.945 29.621 1.00 . A A . 14 TRP CZ2  1 1 
       11 3520 1 1 14 TRP CZ3  C 23.021 26.687 28.640 1.00 . A A . 14 TRP CZ3  1 1 
       11 3521 1 1 14 TRP H    H 20.656 20.780 28.472 1.00 . A A . 14 TRP H    1 1 
       11 3522 1 1 14 TRP HA   H 18.871 22.957 27.656 1.00 . A A . 14 TRP HA   1 1 
       11 3523 1 1 14 TRP HB2  H 19.402 22.485 29.978 1.00 . A A . 14 TRP HB2  1 1 
       11 3524 1 1 14 TRP HB3  H 21.127 22.656 29.653 1.00 . A A . 14 TRP HB3  1 1 
       11 3525 1 1 14 TRP HD1  H 18.087 24.583 30.506 1.00 . A A . 14 TRP HD1  1 1 
       11 3526 1 1 14 TRP HE1  H 18.627 27.104 30.645 1.00 . A A . 14 TRP HE1  1 1 
       11 3527 1 1 14 TRP HE3  H 22.728 24.576 28.460 1.00 . A A . 14 TRP HE3  1 1 
       11 3528 1 1 14 TRP HH2  H 23.040 28.821 28.945 1.00 . A A . 14 TRP HH2  1 1 
       11 3529 1 1 14 TRP HZ2  H 20.764 28.880 29.935 1.00 . A A . 14 TRP HZ2  1 1 
       11 3530 1 1 14 TRP HZ3  H 24.003 26.649 28.206 1.00 . A A . 14 TRP HZ3  1 1 
       11 3531 1 1 14 TRP N    N 20.146 21.242 27.777 1.00 . A A . 14 TRP N    1 1 
       11 3532 1 1 14 TRP NE1  N 19.239 26.437 30.275 1.00 . A A . 14 TRP NE1  1 1 
       11 3533 1 1 14 TRP O    O 20.620 24.632 26.729 1.00 . A A . 14 TRP O    1 1 
       11 3534 1 1 15 CYS C    C 22.649 23.752 24.432 1.00 . A A . 15 CYS C    1 1 
       11 3535 1 1 15 CYS CA   C 22.952 23.826 25.934 1.00 . A A . 15 CYS CA   1 1 
       11 3536 1 1 15 CYS CB   C 24.355 23.286 26.235 1.00 . A A . 15 CYS CB   1 1 
       11 3537 1 1 15 CYS H    H 22.227 22.085 27.010 1.00 . A A . 15 CYS H    1 1 
       11 3538 1 1 15 CYS HA   H 22.871 24.858 26.261 1.00 . A A . 15 CYS HA   1 1 
       11 3539 1 1 15 CYS HB2  H 24.544 22.420 25.618 1.00 . A A . 15 CYS HB2  1 1 
       11 3540 1 1 15 CYS HB3  H 25.085 24.049 26.011 1.00 . A A . 15 CYS HB3  1 1 
       11 3541 1 1 15 CYS N    N 21.998 22.986 26.723 1.00 . A A . 15 CYS N    1 1 
       11 3542 1 1 15 CYS O    O 23.489 23.392 23.630 1.00 . A A . 15 CYS O    1 1 
       11 3543 1 1 15 CYS SG   S 24.482 22.822 27.987 1.00 . A A . 15 CYS SG   1 1 
       11 3544 1 1 16 ARG C    C 20.246 25.405 22.309 1.00 . A A . 16 ARG C    1 1 
       11 3545 1 1 16 ARG CA   C 21.077 24.148 22.606 1.00 . A A . 16 ARG CA   1 1 
       11 3546 1 1 16 ARG CB   C 20.228 22.890 22.345 1.00 . A A . 16 ARG CB   1 1 
       11 3547 1 1 16 ARG CD   C 19.596 20.594 23.101 1.00 . A A . 16 ARG CD   1 1 
       11 3548 1 1 16 ARG CG   C 20.586 21.750 23.310 1.00 . A A . 16 ARG CG   1 1 
       11 3549 1 1 16 ARG CZ   C 20.543 20.122 20.893 1.00 . A A . 16 ARG CZ   1 1 
       11 3550 1 1 16 ARG H    H 20.816 24.455 24.727 1.00 . A A . 16 ARG H    1 1 
       11 3551 1 1 16 ARG HA   H 21.962 24.133 21.991 1.00 . A A . 16 ARG HA   1 1 
       11 3552 1 1 16 ARG HB2  H 19.181 23.138 22.463 1.00 . A A . 16 ARG HB2  1 1 
       11 3553 1 1 16 ARG HB3  H 20.399 22.562 21.329 1.00 . A A . 16 ARG HB3  1 1 
       11 3554 1 1 16 ARG HD2  H 19.435 20.075 24.036 1.00 . A A . 16 ARG HD2  1 1 
       11 3555 1 1 16 ARG HD3  H 18.659 20.972 22.720 1.00 . A A . 16 ARG HD3  1 1 
       11 3556 1 1 16 ARG HE   H 20.400 18.737 22.329 1.00 . A A . 16 ARG HE   1 1 
       11 3557 1 1 16 ARG HG2  H 21.596 21.412 23.117 1.00 . A A . 16 ARG HG2  1 1 
       11 3558 1 1 16 ARG HG3  H 20.511 22.104 24.331 1.00 . A A . 16 ARG HG3  1 1 
       11 3559 1 1 16 ARG HH11 H 18.641 20.261 20.292 1.00 . A A . 16 ARG HH11 1 1 
       11 3560 1 1 16 ARG HH12 H 19.825 20.707 19.110 1.00 . A A . 16 ARG HH12 1 1 
       11 3561 1 1 16 ARG HH21 H 22.522 20.132 21.237 1.00 . A A . 16 ARG HH21 1 1 
       11 3562 1 1 16 ARG HH22 H 22.040 20.658 19.656 1.00 . A A . 16 ARG HH22 1 1 
       11 3563 1 1 16 ARG N    N 21.457 24.139 24.054 1.00 . A A . 16 ARG N    1 1 
       11 3564 1 1 16 ARG NE   N 20.230 19.682 22.094 1.00 . A A . 16 ARG NE   1 1 
       11 3565 1 1 16 ARG NH1  N 19.596 20.388 20.033 1.00 . A A . 16 ARG NH1  1 1 
       11 3566 1 1 16 ARG NH2  N 21.799 20.318 20.571 1.00 . A A . 16 ARG NH2  1 1 
       11 3567 1 1 16 ARG O    O 20.540 26.158 21.406 1.00 . A A . 16 ARG O    1 1 
       11 3568 1 1 17 ASP C    C 18.809 28.032 23.656 1.00 . A A . 17 ASP C    1 1 
       11 3569 1 1 17 ASP CA   C 18.320 26.815 22.854 1.00 . A A . 17 ASP CA   1 1 
       11 3570 1 1 17 ASP CB   C 16.949 26.370 23.389 1.00 . A A . 17 ASP CB   1 1 
       11 3571 1 1 17 ASP CG   C 16.451 25.132 22.636 1.00 . A A . 17 ASP CG   1 1 
       11 3572 1 1 17 ASP H    H 18.989 24.989 23.790 1.00 . A A . 17 ASP H    1 1 
       11 3573 1 1 17 ASP HA   H 18.246 27.049 21.807 1.00 . A A . 17 ASP HA   1 1 
       11 3574 1 1 17 ASP HB2  H 17.041 26.132 24.435 1.00 . A A . 17 ASP HB2  1 1 
       11 3575 1 1 17 ASP HB3  H 16.240 27.175 23.275 1.00 . A A . 17 ASP HB3  1 1 
       11 3576 1 1 17 ASP N    N 19.205 25.622 23.071 1.00 . A A . 17 ASP N    1 1 
       11 3577 1 1 17 ASP O    O 18.057 28.963 23.895 1.00 . A A . 17 ASP O    1 1 
       11 3578 1 1 17 ASP OD1  O 16.137 25.250 21.465 1.00 . A A . 17 ASP OD1  1 1 
       11 3579 1 1 17 ASP OD2  O 16.386 24.081 23.253 1.00 . A A . 17 ASP OD2  1 1 
       11 3580 1 1 18 HIS C    C 22.052 29.428 24.583 1.00 . A A . 18 HIS C    1 1 
       11 3581 1 1 18 HIS CA   C 20.571 29.191 24.894 1.00 . A A . 18 HIS CA   1 1 
       11 3582 1 1 18 HIS CB   C 20.428 28.809 26.391 1.00 . A A . 18 HIS CB   1 1 
       11 3583 1 1 18 HIS CD2  C 18.275 27.734 27.456 1.00 . A A . 18 HIS CD2  1 1 
       11 3584 1 1 18 HIS CE1  C 18.328 25.825 26.474 1.00 . A A . 18 HIS CE1  1 1 
       11 3585 1 1 18 HIS CG   C 19.366 27.756 26.634 1.00 . A A . 18 HIS CG   1 1 
       11 3586 1 1 18 HIS H    H 20.640 27.282 23.889 1.00 . A A . 18 HIS H    1 1 
       11 3587 1 1 18 HIS HA   H 20.003 30.085 24.684 1.00 . A A . 18 HIS HA   1 1 
       11 3588 1 1 18 HIS HB2  H 21.376 28.433 26.745 1.00 . A A . 18 HIS HB2  1 1 
       11 3589 1 1 18 HIS HB3  H 20.178 29.697 26.951 1.00 . A A . 18 HIS HB3  1 1 
       11 3590 1 1 18 HIS HD1  H 20.061 26.192 25.407 1.00 . A A . 18 HIS HD1  1 1 
       11 3591 1 1 18 HIS HD2  H 18.011 28.509 28.122 1.00 . A A . 18 HIS HD2  1 1 
       11 3592 1 1 18 HIS HE1  H 18.119 24.810 26.192 1.00 . A A . 18 HIS HE1  1 1 
       11 3593 1 1 18 HIS N    N 20.054 28.038 24.083 1.00 . A A . 18 HIS N    1 1 
       11 3594 1 1 18 HIS ND1  N 19.378 26.525 26.019 1.00 . A A . 18 HIS ND1  1 1 
       11 3595 1 1 18 HIS NE2  N 17.619 26.517 27.350 1.00 . A A . 18 HIS NE2  1 1 
       11 3596 1 1 18 HIS O    O 22.462 30.526 24.255 1.00 . A A . 18 HIS O    1 1 
       11 3597 1 1 19 SER C    C 24.638 28.356 22.964 1.00 . A A . 19 SER C    1 1 
       11 3598 1 1 19 SER CA   C 24.326 28.588 24.445 1.00 . A A . 19 SER CA   1 1 
       11 3599 1 1 19 SER CB   C 25.021 27.522 25.304 1.00 . A A . 19 SER CB   1 1 
       11 3600 1 1 19 SER H    H 22.526 27.538 24.993 1.00 . A A . 19 SER H    1 1 
       11 3601 1 1 19 SER HA   H 24.648 29.569 24.754 1.00 . A A . 19 SER HA   1 1 
       11 3602 1 1 19 SER HB2  H 25.968 27.267 24.862 1.00 . A A . 19 SER HB2  1 1 
       11 3603 1 1 19 SER HB3  H 25.186 27.914 26.297 1.00 . A A . 19 SER HB3  1 1 
       11 3604 1 1 19 SER HG   H 24.187 25.970 24.480 1.00 . A A . 19 SER HG   1 1 
       11 3605 1 1 19 SER N    N 22.868 28.410 24.710 1.00 . A A . 19 SER N    1 1 
       11 3606 1 1 19 SER O    O 24.691 27.227 22.509 1.00 . A A . 19 SER O    1 1 
       11 3607 1 1 19 SER OG   O 24.211 26.352 25.366 1.00 . A A . 19 SER OG   1 1 
       11 3608 1 1 20 ARG C    C 26.623 28.718 20.613 1.00 . A A . 20 ARG C    1 1 
       11 3609 1 1 20 ARG CA   C 25.183 29.233 20.759 1.00 . A A . 20 ARG CA   1 1 
       11 3610 1 1 20 ARG CB   C 25.042 30.632 20.137 1.00 . A A . 20 ARG CB   1 1 
       11 3611 1 1 20 ARG CD   C 23.463 30.248 18.213 1.00 . A A . 20 ARG CD   1 1 
       11 3612 1 1 20 ARG CG   C 23.611 30.839 19.623 1.00 . A A . 20 ARG CG   1 1 
       11 3613 1 1 20 ARG CZ   C 24.062 32.082 16.727 1.00 . A A . 20 ARG CZ   1 1 
       11 3614 1 1 20 ARG H    H 24.816 30.304 22.601 1.00 . A A . 20 ARG H    1 1 
       11 3615 1 1 20 ARG HA   H 24.490 28.548 20.298 1.00 . A A . 20 ARG HA   1 1 
       11 3616 1 1 20 ARG HB2  H 25.268 31.381 20.884 1.00 . A A . 20 ARG HB2  1 1 
       11 3617 1 1 20 ARG HB3  H 25.736 30.727 19.315 1.00 . A A . 20 ARG HB3  1 1 
       11 3618 1 1 20 ARG HD2  H 23.699 29.192 18.222 1.00 . A A . 20 ARG HD2  1 1 
       11 3619 1 1 20 ARG HD3  H 22.457 30.399 17.849 1.00 . A A . 20 ARG HD3  1 1 
       11 3620 1 1 20 ARG HE   H 25.359 30.666 17.267 1.00 . A A . 20 ARG HE   1 1 
       11 3621 1 1 20 ARG HG2  H 22.917 30.347 20.292 1.00 . A A . 20 ARG HG2  1 1 
       11 3622 1 1 20 ARG HG3  H 23.389 31.895 19.593 1.00 . A A . 20 ARG HG3  1 1 
       11 3623 1 1 20 ARG HH11 H 23.025 31.088 15.334 1.00 . A A . 20 ARG HH11 1 1 
       11 3624 1 1 20 ARG HH12 H 23.022 32.813 15.177 1.00 . A A . 20 ARG HH12 1 1 
       11 3625 1 1 20 ARG HH21 H 24.990 33.324 17.988 1.00 . A A . 20 ARG HH21 1 1 
       11 3626 1 1 20 ARG HH22 H 24.149 34.084 16.677 1.00 . A A . 20 ARG HH22 1 1 
       11 3627 1 1 20 ARG N    N 24.855 29.405 22.211 1.00 . A A . 20 ARG N    1 1 
       11 3628 1 1 20 ARG NE   N 24.440 30.999 17.363 1.00 . A A . 20 ARG NE   1 1 
       11 3629 1 1 20 ARG NH1  N 23.314 31.986 15.663 1.00 . A A . 20 ARG NH1  1 1 
       11 3630 1 1 20 ARG NH2  N 24.428 33.253 17.165 1.00 . A A . 20 ARG NH2  1 1 
       11 3631 1 1 20 ARG O    O 27.465 29.349 20.003 1.00 . A A . 20 ARG O    1 1 
       11 3632 1 1 21 CYS C    C 28.236 25.473 21.120 1.00 . A A . 21 CYS C    1 1 
       11 3633 1 1 21 CYS CA   C 28.289 27.009 21.073 1.00 . A A . 21 CYS CA   1 1 
       11 3634 1 1 21 CYS CB   C 29.052 27.583 22.277 1.00 . A A . 21 CYS CB   1 1 
       11 3635 1 1 21 CYS H    H 26.214 27.081 21.667 1.00 . A A . 21 CYS H    1 1 
       11 3636 1 1 21 CYS HA   H 28.758 27.334 20.158 1.00 . A A . 21 CYS HA   1 1 
       11 3637 1 1 21 CYS HB2  H 30.089 27.290 22.209 1.00 . A A . 21 CYS HB2  1 1 
       11 3638 1 1 21 CYS HB3  H 28.985 28.662 22.260 1.00 . A A . 21 CYS HB3  1 1 
       11 3639 1 1 21 CYS N    N 26.910 27.573 21.174 1.00 . A A . 21 CYS N    1 1 
       11 3640 1 1 21 CYS O    O 29.108 24.834 21.676 1.00 . A A . 21 CYS O    1 1 
       11 3641 1 1 21 CYS SG   S 28.348 26.952 23.829 1.00 . A A . 21 CYS SG   1 1 
       11 3642 1 1 22 CYS C    C 27.517 22.843 19.161 1.00 . A A . 22 CYS C    1 1 
       11 3643 1 1 22 CYS CA   C 27.121 23.386 20.538 1.00 . A A . 22 CYS CA   1 1 
       11 3644 1 1 22 CYS CB   C 25.651 23.068 20.847 1.00 . A A . 22 CYS CB   1 1 
       11 3645 1 1 22 CYS H    H 26.536 25.411 20.081 1.00 . A A . 22 CYS H    1 1 
       11 3646 1 1 22 CYS HA   H 27.760 22.970 21.304 1.00 . A A . 22 CYS HA   1 1 
       11 3647 1 1 22 CYS HB2  H 25.430 23.343 21.867 1.00 . A A . 22 CYS HB2  1 1 
       11 3648 1 1 22 CYS HB3  H 25.012 23.629 20.179 1.00 . A A . 22 CYS HB3  1 1 
       11 3649 1 1 22 CYS N    N 27.222 24.878 20.534 1.00 . A A . 22 CYS N    1 1 
       11 3650 1 1 22 CYS O    O 28.286 21.900 19.114 1.00 . A A . 22 CYS O    1 1 
       11 3651 1 1 22 CYS OXT  O 27.056 23.388 18.171 1.00 . A A . 22 CYS OXT  1 1 
       11 3652 1 1 22 CYS SG   S 25.349 21.295 20.622 1.00 . A A . 22 CYS SG   1 1 
       12 3653 1 1  1 PCA C    C 26.853 28.858 27.816 1.00 . A A .  1 PCA C    1 1 
       12 3654 1 1  1 PCA CA   C 25.924 29.933 27.244 1.00 . A A .  1 PCA CA   1 1 
       12 3655 1 1  1 PCA CB   C 26.534 30.565 25.982 1.00 . A A .  1 PCA CB   1 1 
       12 3656 1 1  1 PCA CD   C 25.951 32.215 27.602 1.00 . A A .  1 PCA CD   1 1 
       12 3657 1 1  1 PCA CG   C 26.495 32.056 26.202 1.00 . A A .  1 PCA CG   1 1 
       12 3658 1 1  1 PCA HA   H 24.956 29.512 27.014 1.00 . A A .  1 PCA HA   1 1 
       12 3659 1 1  1 PCA HB2  H 25.951 30.304 25.116 1.00 . A A .  1 PCA HB2  1 1 
       12 3660 1 1  1 PCA HB3  H 27.558 30.231 25.859 1.00 . A A .  1 PCA HB3  1 1 
       12 3661 1 1  1 PCA HG2  H 25.833 32.525 25.494 1.00 . A A .  1 PCA HG2  1 1 
       12 3662 1 1  1 PCA HG3  H 27.493 32.471 26.129 1.00 . A A .  1 PCA HG3  1 1 
       12 3663 1 1  1 PCA N    N 25.787 31.079 28.227 1.00 . A A .  1 PCA N    1 1 
       12 3664 1 1  1 PCA O    O 27.524 29.075 28.804 1.00 . A A .  1 PCA O    1 1 
       12 3665 1 1  1 PCA OE   O 25.462 33.262 27.966 1.00 . A A .  1 PCA OE   1 1 
       12 3666 1 1  2 ARG C    C 28.609 25.990 26.603 1.00 . A A .  2 ARG C    1 1 
       12 3667 1 1  2 ARG CA   C 27.780 26.610 27.733 1.00 . A A .  2 ARG CA   1 1 
       12 3668 1 1  2 ARG CB   C 26.832 25.557 28.334 1.00 . A A .  2 ARG CB   1 1 
       12 3669 1 1  2 ARG CD   C 24.837 25.179 29.801 1.00 . A A .  2 ARG CD   1 1 
       12 3670 1 1  2 ARG CG   C 25.821 26.229 29.268 1.00 . A A .  2 ARG CG   1 1 
       12 3671 1 1  2 ARG CZ   C 24.492 24.845 32.185 1.00 . A A .  2 ARG CZ   1 1 
       12 3672 1 1  2 ARG H    H 26.343 27.535 26.420 1.00 . A A .  2 ARG H    1 1 
       12 3673 1 1  2 ARG HA   H 28.432 26.994 28.502 1.00 . A A .  2 ARG HA   1 1 
       12 3674 1 1  2 ARG HB2  H 26.306 25.051 27.539 1.00 . A A .  2 ARG HB2  1 1 
       12 3675 1 1  2 ARG HB3  H 27.411 24.837 28.895 1.00 . A A .  2 ARG HB3  1 1 
       12 3676 1 1  2 ARG HD2  H 23.835 25.588 29.841 1.00 . A A .  2 ARG HD2  1 1 
       12 3677 1 1  2 ARG HD3  H 24.855 24.296 29.178 1.00 . A A .  2 ARG HD3  1 1 
       12 3678 1 1  2 ARG HE   H 26.275 24.634 31.319 1.00 . A A .  2 ARG HE   1 1 
       12 3679 1 1  2 ARG HG2  H 26.345 26.688 30.093 1.00 . A A .  2 ARG HG2  1 1 
       12 3680 1 1  2 ARG HG3  H 25.276 26.986 28.724 1.00 . A A .  2 ARG HG3  1 1 
       12 3681 1 1  2 ARG HH11 H 24.696 26.806 32.531 1.00 . A A .  2 ARG HH11 1 1 
       12 3682 1 1  2 ARG HH12 H 23.621 25.971 33.596 1.00 . A A .  2 ARG HH12 1 1 
       12 3683 1 1  2 ARG HH21 H 24.077 22.887 32.049 1.00 . A A .  2 ARG HH21 1 1 
       12 3684 1 1  2 ARG HH22 H 23.264 23.735 33.321 1.00 . A A .  2 ARG HH22 1 1 
       12 3685 1 1  2 ARG N    N 26.894 27.696 27.210 1.00 . A A .  2 ARG N    1 1 
       12 3686 1 1  2 ARG NE   N 25.323 24.845 31.173 1.00 . A A .  2 ARG NE   1 1 
       12 3687 1 1  2 ARG NH1  N 24.249 25.958 32.819 1.00 . A A .  2 ARG NH1  1 1 
       12 3688 1 1  2 ARG NH2  N 23.898 23.737 32.545 1.00 . A A .  2 ARG NH2  1 1 
       12 3689 1 1  2 ARG O    O 29.821 25.948 26.668 1.00 . A A .  2 ARG O    1 1 
       12 3690 1 1  3 CYS C    C 29.271 25.882 23.444 1.00 . A A .  3 CYS C    1 1 
       12 3691 1 1  3 CYS CA   C 28.734 24.852 24.449 1.00 . A A .  3 CYS CA   1 1 
       12 3692 1 1  3 CYS CB   C 27.738 23.922 23.754 1.00 . A A .  3 CYS CB   1 1 
       12 3693 1 1  3 CYS H    H 26.992 25.530 25.534 1.00 . A A .  3 CYS H    1 1 
       12 3694 1 1  3 CYS HA   H 29.549 24.269 24.850 1.00 . A A .  3 CYS HA   1 1 
       12 3695 1 1  3 CYS HB2  H 26.846 24.476 23.502 1.00 . A A .  3 CYS HB2  1 1 
       12 3696 1 1  3 CYS HB3  H 28.181 23.532 22.850 1.00 . A A .  3 CYS HB3  1 1 
       12 3697 1 1  3 CYS N    N 27.969 25.496 25.570 1.00 . A A .  3 CYS N    1 1 
       12 3698 1 1  3 CYS O    O 29.586 25.527 22.331 1.00 . A A .  3 CYS O    1 1 
       12 3699 1 1  3 CYS SG   S 27.305 22.549 24.856 1.00 . A A .  3 CYS SG   1 1 
       12 3700 1 1  4 CYS C    C 31.208 28.781 23.407 1.00 . A A .  4 CYS C    1 1 
       12 3701 1 1  4 CYS CA   C 29.937 28.136 22.838 1.00 . A A .  4 CYS CA   1 1 
       12 3702 1 1  4 CYS CB   C 28.834 29.174 22.661 1.00 . A A .  4 CYS CB   1 1 
       12 3703 1 1  4 CYS H    H 29.151 27.414 24.717 1.00 . A A .  4 CYS H    1 1 
       12 3704 1 1  4 CYS HA   H 30.151 27.657 21.892 1.00 . A A .  4 CYS HA   1 1 
       12 3705 1 1  4 CYS HB2  H 28.396 29.408 23.624 1.00 . A A .  4 CYS HB2  1 1 
       12 3706 1 1  4 CYS HB3  H 29.253 30.064 22.234 1.00 . A A .  4 CYS HB3  1 1 
       12 3707 1 1  4 CYS N    N 29.397 27.133 23.810 1.00 . A A .  4 CYS N    1 1 
       12 3708 1 1  4 CYS O    O 31.662 29.808 22.931 1.00 . A A .  4 CYS O    1 1 
       12 3709 1 1  4 CYS SG   S 27.561 28.512 21.553 1.00 . A A .  4 CYS SG   1 1 
       12 3710 1 1  5 ASN C    C 34.136 27.702 24.972 1.00 . A A .  5 ASN C    1 1 
       12 3711 1 1  5 ASN CA   C 33.016 28.746 25.035 1.00 . A A .  5 ASN CA   1 1 
       12 3712 1 1  5 ASN CB   C 32.644 29.039 26.485 1.00 . A A .  5 ASN CB   1 1 
       12 3713 1 1  5 ASN CG   C 31.632 30.186 26.550 1.00 . A A .  5 ASN CG   1 1 
       12 3714 1 1  5 ASN H    H 31.395 27.366 24.789 1.00 . A A .  5 ASN H    1 1 
       12 3715 1 1  5 ASN HA   H 33.317 29.653 24.536 1.00 . A A .  5 ASN HA   1 1 
       12 3716 1 1  5 ASN HB2  H 32.216 28.155 26.930 1.00 . A A .  5 ASN HB2  1 1 
       12 3717 1 1  5 ASN HB3  H 33.534 29.314 27.018 1.00 . A A .  5 ASN HB3  1 1 
       12 3718 1 1  5 ASN HD21 H 32.901 31.446 27.409 1.00 . A A .  5 ASN HD21 1 1 
       12 3719 1 1  5 ASN HD22 H 31.344 32.057 27.122 1.00 . A A .  5 ASN HD22 1 1 
       12 3720 1 1  5 ASN N    N 31.781 28.185 24.424 1.00 . A A .  5 ASN N    1 1 
       12 3721 1 1  5 ASN ND2  N 31.990 31.325 27.068 1.00 . A A .  5 ASN ND2  1 1 
       12 3722 1 1  5 ASN O    O 34.906 27.534 25.897 1.00 . A A .  5 ASN O    1 1 
       12 3723 1 1  5 ASN OD1  O 30.498 30.037 26.132 1.00 . A A .  5 ASN OD1  1 1 
       12 3724 1 1  6 GLY C    C 35.222 25.437 22.268 1.00 . A A .  6 GLY C    1 1 
       12 3725 1 1  6 GLY CA   C 35.249 25.939 23.722 1.00 . A A .  6 GLY CA   1 1 
       12 3726 1 1  6 GLY H    H 33.569 27.149 23.174 1.00 . A A .  6 GLY H    1 1 
       12 3727 1 1  6 GLY HA2  H 36.225 26.348 23.953 1.00 . A A .  6 GLY HA2  1 1 
       12 3728 1 1  6 GLY HA3  H 35.034 25.119 24.389 1.00 . A A .  6 GLY HA3  1 1 
       12 3729 1 1  6 GLY N    N 34.208 26.992 23.888 1.00 . A A .  6 GLY N    1 1 
       12 3730 1 1  6 GLY O    O 35.191 26.220 21.337 1.00 . A A .  6 GLY O    1 1 
       12 3731 1 1  7 ARG C    C 34.189 22.420 20.562 1.00 . A A .  7 ARG C    1 1 
       12 3732 1 1  7 ARG CA   C 35.166 23.603 20.665 1.00 . A A .  7 ARG CA   1 1 
       12 3733 1 1  7 ARG CB   C 36.607 23.168 20.353 1.00 . A A .  7 ARG CB   1 1 
       12 3734 1 1  7 ARG CD   C 38.581 21.988 21.370 1.00 . A A .  7 ARG CD   1 1 
       12 3735 1 1  7 ARG CG   C 37.046 22.007 21.263 1.00 . A A .  7 ARG CG   1 1 
       12 3736 1 1  7 ARG CZ   C 40.105 20.883 19.841 1.00 . A A .  7 ARG CZ   1 1 
       12 3737 1 1  7 ARG H    H 35.222 23.529 22.831 1.00 . A A .  7 ARG H    1 1 
       12 3738 1 1  7 ARG HA   H 34.872 24.385 19.983 1.00 . A A .  7 ARG HA   1 1 
       12 3739 1 1  7 ARG HB2  H 36.671 22.854 19.320 1.00 . A A .  7 ARG HB2  1 1 
       12 3740 1 1  7 ARG HB3  H 37.267 24.011 20.506 1.00 . A A .  7 ARG HB3  1 1 
       12 3741 1 1  7 ARG HD2  H 38.950 22.954 21.691 1.00 . A A .  7 ARG HD2  1 1 
       12 3742 1 1  7 ARG HD3  H 38.900 21.221 22.062 1.00 . A A .  7 ARG HD3  1 1 
       12 3743 1 1  7 ARG HE   H 38.638 22.062 19.207 1.00 . A A .  7 ARG HE   1 1 
       12 3744 1 1  7 ARG HG2  H 36.620 22.139 22.251 1.00 . A A .  7 ARG HG2  1 1 
       12 3745 1 1  7 ARG HG3  H 36.707 21.073 20.848 1.00 . A A .  7 ARG HG3  1 1 
       12 3746 1 1  7 ARG HH11 H 41.446 22.371 19.924 1.00 . A A .  7 ARG HH11 1 1 
       12 3747 1 1  7 ARG HH12 H 42.099 20.783 19.689 1.00 . A A .  7 ARG HH12 1 1 
       12 3748 1 1  7 ARG HH21 H 38.996 19.210 19.736 1.00 . A A .  7 ARG HH21 1 1 
       12 3749 1 1  7 ARG HH22 H 40.706 18.988 19.581 1.00 . A A .  7 ARG HH22 1 1 
       12 3750 1 1  7 ARG N    N 35.212 24.143 22.067 1.00 . A A .  7 ARG N    1 1 
       12 3751 1 1  7 ARG NE   N 39.078 21.671 19.994 1.00 . A A .  7 ARG NE   1 1 
       12 3752 1 1  7 ARG NH1  N 41.309 21.383 19.819 1.00 . A A .  7 ARG NH1  1 1 
       12 3753 1 1  7 ARG NH2  N 39.923 19.595 19.712 1.00 . A A .  7 ARG NH2  1 1 
       12 3754 1 1  7 ARG O    O 34.380 21.516 19.763 1.00 . A A .  7 ARG O    1 1 
       12 3755 1 1  8 ARG C    C 30.893 21.753 20.554 1.00 . A A .  8 ARG C    1 1 
       12 3756 1 1  8 ARG CA   C 32.154 21.302 21.302 1.00 . A A .  8 ARG CA   1 1 
       12 3757 1 1  8 ARG CB   C 31.832 20.967 22.769 1.00 . A A .  8 ARG CB   1 1 
       12 3758 1 1  8 ARG CD   C 32.079 18.563 23.440 1.00 . A A .  8 ARG CD   1 1 
       12 3759 1 1  8 ARG CG   C 32.806 19.900 23.284 1.00 . A A .  8 ARG CG   1 1 
       12 3760 1 1  8 ARG CZ   C 33.003 16.825 24.866 1.00 . A A .  8 ARG CZ   1 1 
       12 3761 1 1  8 ARG H    H 33.007 23.170 21.985 1.00 . A A .  8 ARG H    1 1 
       12 3762 1 1  8 ARG HA   H 32.587 20.445 20.813 1.00 . A A .  8 ARG HA   1 1 
       12 3763 1 1  8 ARG HB2  H 31.928 21.860 23.372 1.00 . A A .  8 ARG HB2  1 1 
       12 3764 1 1  8 ARG HB3  H 30.817 20.599 22.840 1.00 . A A .  8 ARG HB3  1 1 
       12 3765 1 1  8 ARG HD2  H 31.348 18.626 24.232 1.00 . A A .  8 ARG HD2  1 1 
       12 3766 1 1  8 ARG HD3  H 31.606 18.280 22.511 1.00 . A A .  8 ARG HD3  1 1 
       12 3767 1 1  8 ARG HE   H 33.938 17.490 23.225 1.00 . A A .  8 ARG HE   1 1 
       12 3768 1 1  8 ARG HG2  H 33.619 19.787 22.585 1.00 . A A .  8 ARG HG2  1 1 
       12 3769 1 1  8 ARG HG3  H 33.190 20.207 24.242 1.00 . A A .  8 ARG HG3  1 1 
       12 3770 1 1  8 ARG HH11 H 31.940 15.411 23.922 1.00 . A A .  8 ARG HH11 1 1 
       12 3771 1 1  8 ARG HH12 H 32.221 15.123 25.605 1.00 . A A .  8 ARG HH12 1 1 
       12 3772 1 1  8 ARG HH21 H 34.015 18.082 26.037 1.00 . A A .  8 ARG HH21 1 1 
       12 3773 1 1  8 ARG HH22 H 33.417 16.660 26.826 1.00 . A A .  8 ARG HH22 1 1 
       12 3774 1 1  8 ARG N    N 33.142 22.426 21.355 1.00 . A A .  8 ARG N    1 1 
       12 3775 1 1  8 ARG NE   N 33.140 17.578 23.797 1.00 . A A .  8 ARG NE   1 1 
       12 3776 1 1  8 ARG NH1  N 32.340 15.699 24.791 1.00 . A A .  8 ARG NH1  1 1 
       12 3777 1 1  8 ARG NH2  N 33.519 17.217 25.996 1.00 . A A .  8 ARG NH2  1 1 
       12 3778 1 1  8 ARG O    O 30.460 21.117 19.613 1.00 . A A .  8 ARG O    1 1 
       12 3779 1 1  9 GLY C    C 27.852 22.518 20.689 1.00 . A A .  9 GLY C    1 1 
       12 3780 1 1  9 GLY CA   C 29.069 23.335 20.265 1.00 . A A .  9 GLY CA   1 1 
       12 3781 1 1  9 GLY H    H 30.657 23.345 21.722 1.00 . A A .  9 GLY H    1 1 
       12 3782 1 1  9 GLY HA2  H 28.910 24.373 20.515 1.00 . A A .  9 GLY HA2  1 1 
       12 3783 1 1  9 GLY HA3  H 29.204 23.242 19.198 1.00 . A A .  9 GLY HA3  1 1 
       12 3784 1 1  9 GLY N    N 30.296 22.845 20.963 1.00 . A A .  9 GLY N    1 1 
       12 3785 1 1  9 GLY O    O 26.880 23.059 21.188 1.00 . A A .  9 GLY O    1 1 
       12 3786 1 1 10 CYS C    C 27.189 19.254 21.813 1.00 . A A . 10 CYS C    1 1 
       12 3787 1 1 10 CYS CA   C 26.730 20.364 20.873 1.00 . A A . 10 CYS CA   1 1 
       12 3788 1 1 10 CYS CB   C 26.217 19.776 19.562 1.00 . A A . 10 CYS CB   1 1 
       12 3789 1 1 10 CYS H    H 28.681 20.820 20.098 1.00 . A A . 10 CYS H    1 1 
       12 3790 1 1 10 CYS HA   H 25.952 20.958 21.336 1.00 . A A . 10 CYS HA   1 1 
       12 3791 1 1 10 CYS HB2  H 27.016 19.769 18.841 1.00 . A A . 10 CYS HB2  1 1 
       12 3792 1 1 10 CYS HB3  H 25.872 18.763 19.726 1.00 . A A . 10 CYS HB3  1 1 
       12 3793 1 1 10 CYS N    N 27.888 21.226 20.494 1.00 . A A . 10 CYS N    1 1 
       12 3794 1 1 10 CYS O    O 27.542 18.168 21.406 1.00 . A A . 10 CYS O    1 1 
       12 3795 1 1 10 CYS SG   S 24.843 20.787 18.946 1.00 . A A . 10 CYS SG   1 1 
       12 3796 1 1 11 SER C    C 26.423 17.626 24.457 1.00 . A A . 11 SER C    1 1 
       12 3797 1 1 11 SER CA   C 27.613 18.517 24.077 1.00 . A A . 11 SER CA   1 1 
       12 3798 1 1 11 SER CB   C 28.107 19.321 25.296 1.00 . A A . 11 SER CB   1 1 
       12 3799 1 1 11 SER H    H 26.898 20.423 23.353 1.00 . A A . 11 SER H    1 1 
       12 3800 1 1 11 SER HA   H 28.414 17.916 23.680 1.00 . A A . 11 SER HA   1 1 
       12 3801 1 1 11 SER HB2  H 28.065 20.373 25.079 1.00 . A A . 11 SER HB2  1 1 
       12 3802 1 1 11 SER HB3  H 27.472 19.105 26.146 1.00 . A A . 11 SER HB3  1 1 
       12 3803 1 1 11 SER HG   H 29.467 18.024 25.843 1.00 . A A . 11 SER HG   1 1 
       12 3804 1 1 11 SER N    N 27.182 19.537 23.072 1.00 . A A . 11 SER N    1 1 
       12 3805 1 1 11 SER O    O 26.594 16.476 24.803 1.00 . A A . 11 SER O    1 1 
       12 3806 1 1 11 SER OG   O 29.455 18.955 25.589 1.00 . A A . 11 SER OG   1 1 
       12 3807 1 1 12 SER C    C 22.819 17.835 23.884 1.00 . A A . 12 SER C    1 1 
       12 3808 1 1 12 SER CA   C 24.019 17.328 24.699 1.00 . A A . 12 SER CA   1 1 
       12 3809 1 1 12 SER CB   C 23.810 17.566 26.196 1.00 . A A . 12 SER CB   1 1 
       12 3810 1 1 12 SER H    H 25.107 19.071 24.075 1.00 . A A . 12 SER H    1 1 
       12 3811 1 1 12 SER HA   H 24.192 16.280 24.505 1.00 . A A . 12 SER HA   1 1 
       12 3812 1 1 12 SER HB2  H 24.715 17.323 26.729 1.00 . A A . 12 SER HB2  1 1 
       12 3813 1 1 12 SER HB3  H 23.571 18.612 26.355 1.00 . A A . 12 SER HB3  1 1 
       12 3814 1 1 12 SER HG   H 23.066 15.832 26.716 1.00 . A A . 12 SER HG   1 1 
       12 3815 1 1 12 SER N    N 25.221 18.143 24.373 1.00 . A A . 12 SER N    1 1 
       12 3816 1 1 12 SER O    O 22.978 18.265 22.758 1.00 . A A . 12 SER O    1 1 
       12 3817 1 1 12 SER OG   O 22.746 16.742 26.669 1.00 . A A . 12 SER OG   1 1 
       12 3818 1 1 13 ARG C    C 20.179 19.788 24.092 1.00 . A A . 13 ARG C    1 1 
       12 3819 1 1 13 ARG CA   C 20.435 18.321 23.723 1.00 . A A . 13 ARG CA   1 1 
       12 3820 1 1 13 ARG CB   C 19.277 17.437 24.183 1.00 . A A . 13 ARG CB   1 1 
       12 3821 1 1 13 ARG CD   C 17.821 16.115 22.635 1.00 . A A . 13 ARG CD   1 1 
       12 3822 1 1 13 ARG CG   C 19.195 16.175 23.311 1.00 . A A . 13 ARG CG   1 1 
       12 3823 1 1 13 ARG CZ   C 17.385 16.967 20.406 1.00 . A A . 13 ARG CZ   1 1 
       12 3824 1 1 13 ARG H    H 21.559 17.478 25.374 1.00 . A A . 13 ARG H    1 1 
       12 3825 1 1 13 ARG HA   H 20.574 18.232 22.657 1.00 . A A . 13 ARG HA   1 1 
       12 3826 1 1 13 ARG HB2  H 19.426 17.158 25.215 1.00 . A A . 13 ARG HB2  1 1 
       12 3827 1 1 13 ARG HB3  H 18.355 17.993 24.092 1.00 . A A . 13 ARG HB3  1 1 
       12 3828 1 1 13 ARG HD2  H 17.677 15.148 22.166 1.00 . A A . 13 ARG HD2  1 1 
       12 3829 1 1 13 ARG HD3  H 17.038 16.301 23.357 1.00 . A A . 13 ARG HD3  1 1 
       12 3830 1 1 13 ARG HE   H 18.183 18.099 21.838 1.00 . A A . 13 ARG HE   1 1 
       12 3831 1 1 13 ARG HG2  H 19.967 16.197 22.556 1.00 . A A . 13 ARG HG2  1 1 
       12 3832 1 1 13 ARG HG3  H 19.325 15.297 23.931 1.00 . A A . 13 ARG HG3  1 1 
       12 3833 1 1 13 ARG HH11 H 18.877 15.715 19.943 1.00 . A A . 13 ARG HH11 1 1 
       12 3834 1 1 13 ARG HH12 H 17.691 15.953 18.706 1.00 . A A . 13 ARG HH12 1 1 
       12 3835 1 1 13 ARG HH21 H 15.809 18.186 20.593 1.00 . A A . 13 ARG HH21 1 1 
       12 3836 1 1 13 ARG HH22 H 15.939 17.366 19.073 1.00 . A A . 13 ARG HH22 1 1 
       12 3837 1 1 13 ARG N    N 21.643 17.815 24.454 1.00 . A A . 13 ARG N    1 1 
       12 3838 1 1 13 ARG NE   N 17.836 17.203 21.606 1.00 . A A . 13 ARG NE   1 1 
       12 3839 1 1 13 ARG NH1  N 18.035 16.154 19.623 1.00 . A A . 13 ARG NH1  1 1 
       12 3840 1 1 13 ARG NH2  N 16.297 17.554 19.991 1.00 . A A . 13 ARG NH2  1 1 
       12 3841 1 1 13 ARG O    O 19.540 20.522 23.364 1.00 . A A . 13 ARG O    1 1 
       12 3842 1 1 14 TRP C    C 21.324 22.578 24.790 1.00 . A A . 14 TRP C    1 1 
       12 3843 1 1 14 TRP CA   C 20.490 21.633 25.650 1.00 . A A . 14 TRP CA   1 1 
       12 3844 1 1 14 TRP CB   C 21.011 21.673 27.078 1.00 . A A . 14 TRP CB   1 1 
       12 3845 1 1 14 TRP CD1  C 19.960 23.523 28.403 1.00 . A A . 14 TRP CD1  1 1 
       12 3846 1 1 14 TRP CD2  C 21.824 24.191 27.363 1.00 . A A . 14 TRP CD2  1 1 
       12 3847 1 1 14 TRP CE2  C 21.339 25.310 28.078 1.00 . A A . 14 TRP CE2  1 1 
       12 3848 1 1 14 TRP CE3  C 23.004 24.338 26.623 1.00 . A A . 14 TRP CE3  1 1 
       12 3849 1 1 14 TRP CG   C 20.928 23.070 27.595 1.00 . A A . 14 TRP CG   1 1 
       12 3850 1 1 14 TRP CH2  C 23.175 26.660 27.293 1.00 . A A . 14 TRP CH2  1 1 
       12 3851 1 1 14 TRP CZ2  C 21.996 26.535 28.039 1.00 . A A . 14 TRP CZ2  1 1 
       12 3852 1 1 14 TRP CZ3  C 23.669 25.557 26.581 1.00 . A A . 14 TRP CZ3  1 1 
       12 3853 1 1 14 TRP H    H 21.193 19.602 25.784 1.00 . A A . 14 TRP H    1 1 
       12 3854 1 1 14 TRP HA   H 19.449 21.915 25.627 1.00 . A A . 14 TRP HA   1 1 
       12 3855 1 1 14 TRP HB2  H 20.419 21.021 27.702 1.00 . A A . 14 TRP HB2  1 1 
       12 3856 1 1 14 TRP HB3  H 22.038 21.346 27.085 1.00 . A A . 14 TRP HB3  1 1 
       12 3857 1 1 14 TRP HD1  H 19.130 22.943 28.759 1.00 . A A . 14 TRP HD1  1 1 
       12 3858 1 1 14 TRP HE1  H 19.634 25.414 29.264 1.00 . A A . 14 TRP HE1  1 1 
       12 3859 1 1 14 TRP HE3  H 23.395 23.509 26.064 1.00 . A A . 14 TRP HE3  1 1 
       12 3860 1 1 14 TRP HH2  H 23.698 27.602 27.261 1.00 . A A . 14 TRP HH2  1 1 
       12 3861 1 1 14 TRP HZ2  H 21.602 27.377 28.578 1.00 . A A . 14 TRP HZ2  1 1 
       12 3862 1 1 14 TRP HZ3  H 24.572 25.639 26.003 1.00 . A A . 14 TRP HZ3  1 1 
       12 3863 1 1 14 TRP N    N 20.680 20.215 25.217 1.00 . A A . 14 TRP N    1 1 
       12 3864 1 1 14 TRP NE1  N 20.197 24.852 28.692 1.00 . A A . 14 TRP NE1  1 1 
       12 3865 1 1 14 TRP O    O 21.004 23.723 24.642 1.00 . A A . 14 TRP O    1 1 
       12 3866 1 1 15 CYS C    C 22.651 23.206 22.000 1.00 . A A . 15 CYS C    1 1 
       12 3867 1 1 15 CYS CA   C 23.205 23.122 23.427 1.00 . A A . 15 CYS CA   1 1 
       12 3868 1 1 15 CYS CB   C 24.636 22.588 23.437 1.00 . A A . 15 CYS CB   1 1 
       12 3869 1 1 15 CYS H    H 22.695 21.223 24.354 1.00 . A A . 15 CYS H    1 1 
       12 3870 1 1 15 CYS HA   H 23.161 24.096 23.908 1.00 . A A . 15 CYS HA   1 1 
       12 3871 1 1 15 CYS HB2  H 24.631 21.554 23.127 1.00 . A A . 15 CYS HB2  1 1 
       12 3872 1 1 15 CYS HB3  H 25.244 23.166 22.762 1.00 . A A . 15 CYS HB3  1 1 
       12 3873 1 1 15 CYS N    N 22.403 22.145 24.230 1.00 . A A . 15 CYS N    1 1 
       12 3874 1 1 15 CYS O    O 23.329 22.908 21.034 1.00 . A A . 15 CYS O    1 1 
       12 3875 1 1 15 CYS SG   S 25.309 22.708 25.113 1.00 . A A . 15 CYS SG   1 1 
       12 3876 1 1 16 ARG C    C 19.975 25.062 20.458 1.00 . A A . 16 ARG C    1 1 
       12 3877 1 1 16 ARG CA   C 20.769 23.746 20.540 1.00 . A A . 16 ARG CA   1 1 
       12 3878 1 1 16 ARG CB   C 19.829 22.537 20.433 1.00 . A A . 16 ARG CB   1 1 
       12 3879 1 1 16 ARG CD   C 21.478 20.840 19.555 1.00 . A A . 16 ARG CD   1 1 
       12 3880 1 1 16 ARG CG   C 20.593 21.239 20.751 1.00 . A A . 16 ARG CG   1 1 
       12 3881 1 1 16 ARG CZ   C 20.797 21.388 17.290 1.00 . A A . 16 ARG CZ   1 1 
       12 3882 1 1 16 ARG H    H 20.911 23.848 22.685 1.00 . A A . 16 ARG H    1 1 
       12 3883 1 1 16 ARG HA   H 21.515 23.706 19.762 1.00 . A A . 16 ARG HA   1 1 
       12 3884 1 1 16 ARG HB2  H 19.012 22.654 21.130 1.00 . A A . 16 ARG HB2  1 1 
       12 3885 1 1 16 ARG HB3  H 19.438 22.485 19.430 1.00 . A A . 16 ARG HB3  1 1 
       12 3886 1 1 16 ARG HD2  H 22.229 21.603 19.369 1.00 . A A . 16 ARG HD2  1 1 
       12 3887 1 1 16 ARG HD3  H 21.953 19.888 19.746 1.00 . A A . 16 ARG HD3  1 1 
       12 3888 1 1 16 ARG HE   H 19.762 20.138 18.447 1.00 . A A . 16 ARG HE   1 1 
       12 3889 1 1 16 ARG HG2  H 21.209 21.388 21.631 1.00 . A A . 16 ARG HG2  1 1 
       12 3890 1 1 16 ARG HG3  H 19.882 20.451 20.946 1.00 . A A . 16 ARG HG3  1 1 
       12 3891 1 1 16 ARG HH11 H 22.489 20.412 16.892 1.00 . A A . 16 ARG HH11 1 1 
       12 3892 1 1 16 ARG HH12 H 22.057 21.642 15.752 1.00 . A A . 16 ARG HH12 1 1 
       12 3893 1 1 16 ARG HH21 H 19.152 22.507 17.425 1.00 . A A . 16 ARG HH21 1 1 
       12 3894 1 1 16 ARG HH22 H 20.161 22.844 16.062 1.00 . A A . 16 ARG HH22 1 1 
       12 3895 1 1 16 ARG N    N 21.416 23.620 21.881 1.00 . A A . 16 ARG N    1 1 
       12 3896 1 1 16 ARG NE   N 20.554 20.717 18.387 1.00 . A A . 16 ARG NE   1 1 
       12 3897 1 1 16 ARG NH1  N 21.862 21.126 16.593 1.00 . A A . 16 ARG NH1  1 1 
       12 3898 1 1 16 ARG NH2  N 19.971 22.312 16.895 1.00 . A A . 16 ARG NH2  1 1 
       12 3899 1 1 16 ARG O    O 20.109 25.813 19.513 1.00 . A A . 16 ARG O    1 1 
       12 3900 1 1 17 ASP C    C 18.883 27.644 22.411 1.00 . A A . 17 ASP C    1 1 
       12 3901 1 1 17 ASP CA   C 18.328 26.595 21.424 1.00 . A A . 17 ASP CA   1 1 
       12 3902 1 1 17 ASP CB   C 16.936 26.152 21.877 1.00 . A A . 17 ASP CB   1 1 
       12 3903 1 1 17 ASP CG   C 16.108 25.724 20.669 1.00 . A A . 17 ASP CG   1 1 
       12 3904 1 1 17 ASP H    H 19.043 24.710 22.182 1.00 . A A . 17 ASP H    1 1 
       12 3905 1 1 17 ASP HA   H 18.277 27.000 20.425 1.00 . A A . 17 ASP HA   1 1 
       12 3906 1 1 17 ASP HB2  H 17.029 25.321 22.560 1.00 . A A . 17 ASP HB2  1 1 
       12 3907 1 1 17 ASP HB3  H 16.445 26.972 22.378 1.00 . A A . 17 ASP HB3  1 1 
       12 3908 1 1 17 ASP N    N 19.143 25.335 21.442 1.00 . A A . 17 ASP N    1 1 
       12 3909 1 1 17 ASP O    O 18.176 28.537 22.837 1.00 . A A . 17 ASP O    1 1 
       12 3910 1 1 17 ASP OD1  O 16.347 24.643 20.164 1.00 . A A . 17 ASP OD1  1 1 
       12 3911 1 1 17 ASP OD2  O 15.242 26.483 20.270 1.00 . A A . 17 ASP OD2  1 1 
       12 3912 1 1 18 HIS C    C 22.127 28.937 23.287 1.00 . A A . 18 HIS C    1 1 
       12 3913 1 1 18 HIS CA   C 20.723 28.540 23.748 1.00 . A A . 18 HIS CA   1 1 
       12 3914 1 1 18 HIS CB   C 20.831 27.849 25.129 1.00 . A A . 18 HIS CB   1 1 
       12 3915 1 1 18 HIS CD2  C 18.842 26.602 26.306 1.00 . A A . 18 HIS CD2  1 1 
       12 3916 1 1 18 HIS CE1  C 18.689 24.905 24.995 1.00 . A A . 18 HIS CE1  1 1 
       12 3917 1 1 18 HIS CG   C 19.787 26.776 25.334 1.00 . A A . 18 HIS CG   1 1 
       12 3918 1 1 18 HIS H    H 20.699 26.825 22.435 1.00 . A A . 18 HIS H    1 1 
       12 3919 1 1 18 HIS HA   H 20.088 29.415 23.820 1.00 . A A . 18 HIS HA   1 1 
       12 3920 1 1 18 HIS HB2  H 21.806 27.406 25.224 1.00 . A A . 18 HIS HB2  1 1 
       12 3921 1 1 18 HIS HB3  H 20.714 28.598 25.902 1.00 . A A . 18 HIS HB3  1 1 
       12 3922 1 1 18 HIS HD1  H 20.242 25.457 23.758 1.00 . A A . 18 HIS HD1  1 1 
       12 3923 1 1 18 HIS HD2  H 18.705 27.244 27.142 1.00 . A A . 18 HIS HD2  1 1 
       12 3924 1 1 18 HIS HE1  H 18.428 23.952 24.582 1.00 . A A . 18 HIS HE1  1 1 
       12 3925 1 1 18 HIS N    N 20.141 27.546 22.783 1.00 . A A . 18 HIS N    1 1 
       12 3926 1 1 18 HIS ND1  N 19.669 25.677 24.514 1.00 . A A . 18 HIS ND1  1 1 
       12 3927 1 1 18 HIS NE2  N 18.142 25.424 26.090 1.00 . A A . 18 HIS NE2  1 1 
       12 3928 1 1 18 HIS O    O 22.465 30.103 23.220 1.00 . A A . 18 HIS O    1 1 
       12 3929 1 1 19 SER C    C 24.324 28.491 20.991 1.00 . A A . 19 SER C    1 1 
       12 3930 1 1 19 SER CA   C 24.335 28.279 22.508 1.00 . A A . 19 SER CA   1 1 
       12 3931 1 1 19 SER CB   C 25.201 27.057 22.867 1.00 . A A . 19 SER CB   1 1 
       12 3932 1 1 19 SER H    H 22.650 27.039 23.030 1.00 . A A . 19 SER H    1 1 
       12 3933 1 1 19 SER HA   H 24.707 29.151 23.014 1.00 . A A . 19 SER HA   1 1 
       12 3934 1 1 19 SER HB2  H 25.326 26.430 22.000 1.00 . A A . 19 SER HB2  1 1 
       12 3935 1 1 19 SER HB3  H 26.171 27.394 23.180 1.00 . A A . 19 SER HB3  1 1 
       12 3936 1 1 19 SER HG   H 24.025 25.640 23.497 1.00 . A A . 19 SER HG   1 1 
       12 3937 1 1 19 SER N    N 22.946 27.965 22.965 1.00 . A A . 19 SER N    1 1 
       12 3938 1 1 19 SER O    O 24.049 27.575 20.242 1.00 . A A . 19 SER O    1 1 
       12 3939 1 1 19 SER OG   O 24.590 26.294 23.912 1.00 . A A . 19 SER OG   1 1 
       12 3940 1 1 20 ARG C    C 25.784 29.229 18.384 1.00 . A A . 20 ARG C    1 1 
       12 3941 1 1 20 ARG CA   C 24.610 29.959 19.064 1.00 . A A . 20 ARG CA   1 1 
       12 3942 1 1 20 ARG CB   C 24.768 31.482 18.941 1.00 . A A . 20 ARG CB   1 1 
       12 3943 1 1 20 ARG CD   C 22.565 32.687 18.713 1.00 . A A . 20 ARG CD   1 1 
       12 3944 1 1 20 ARG CG   C 23.733 32.035 17.950 1.00 . A A . 20 ARG CG   1 1 
       12 3945 1 1 20 ARG CZ   C 22.389 35.095 18.888 1.00 . A A . 20 ARG CZ   1 1 
       12 3946 1 1 20 ARG H    H 24.824 30.401 21.168 1.00 . A A . 20 ARG H    1 1 
       12 3947 1 1 20 ARG HA   H 23.674 29.649 18.630 1.00 . A A . 20 ARG HA   1 1 
       12 3948 1 1 20 ARG HB2  H 24.622 31.936 19.907 1.00 . A A . 20 ARG HB2  1 1 
       12 3949 1 1 20 ARG HB3  H 25.761 31.711 18.581 1.00 . A A . 20 ARG HB3  1 1 
       12 3950 1 1 20 ARG HD2  H 21.661 32.107 18.574 1.00 . A A . 20 ARG HD2  1 1 
       12 3951 1 1 20 ARG HD3  H 22.794 32.772 19.762 1.00 . A A . 20 ARG HD3  1 1 
       12 3952 1 1 20 ARG HE   H 22.305 34.150 17.143 1.00 . A A . 20 ARG HE   1 1 
       12 3953 1 1 20 ARG HG2  H 24.204 32.763 17.312 1.00 . A A . 20 ARG HG2  1 1 
       12 3954 1 1 20 ARG HG3  H 23.350 31.223 17.342 1.00 . A A . 20 ARG HG3  1 1 
       12 3955 1 1 20 ARG HH11 H 20.526 34.748 19.532 1.00 . A A . 20 ARG HH11 1 1 
       12 3956 1 1 20 ARG HH12 H 21.290 36.159 20.182 1.00 . A A . 20 ARG HH12 1 1 
       12 3957 1 1 20 ARG HH21 H 24.250 35.663 18.426 1.00 . A A . 20 ARG HH21 1 1 
       12 3958 1 1 20 ARG HH22 H 23.419 36.684 19.549 1.00 . A A . 20 ARG HH22 1 1 
       12 3959 1 1 20 ARG N    N 24.612 29.685 20.540 1.00 . A A . 20 ARG N    1 1 
       12 3960 1 1 20 ARG NE   N 22.409 34.047 18.115 1.00 . A A . 20 ARG NE   1 1 
       12 3961 1 1 20 ARG NH1  N 21.322 35.355 19.588 1.00 . A A . 20 ARG NH1  1 1 
       12 3962 1 1 20 ARG NH2  N 23.432 35.872 18.960 1.00 . A A . 20 ARG NH2  1 1 
       12 3963 1 1 20 ARG O    O 26.640 29.842 17.774 1.00 . A A . 20 ARG O    1 1 
       12 3964 1 1 21 CYS C    C 26.444 25.773 17.412 1.00 . A A . 21 CYS C    1 1 
       12 3965 1 1 21 CYS CA   C 26.943 27.155 17.859 1.00 . A A . 21 CYS CA   1 1 
       12 3966 1 1 21 CYS CB   C 28.009 26.998 18.957 1.00 . A A . 21 CYS CB   1 1 
       12 3967 1 1 21 CYS H    H 25.133 27.451 18.991 1.00 . A A . 21 CYS H    1 1 
       12 3968 1 1 21 CYS HA   H 27.352 27.701 17.022 1.00 . A A . 21 CYS HA   1 1 
       12 3969 1 1 21 CYS HB2  H 27.644 26.324 19.719 1.00 . A A . 21 CYS HB2  1 1 
       12 3970 1 1 21 CYS HB3  H 28.904 26.585 18.519 1.00 . A A . 21 CYS HB3  1 1 
       12 3971 1 1 21 CYS N    N 25.831 27.925 18.490 1.00 . A A . 21 CYS N    1 1 
       12 3972 1 1 21 CYS O    O 27.183 24.808 17.436 1.00 . A A . 21 CYS O    1 1 
       12 3973 1 1 21 CYS SG   S 28.394 28.604 19.716 1.00 . A A . 21 CYS SG   1 1 
       12 3974 1 1 22 CYS C    C 23.385 24.544 15.729 1.00 . A A . 22 CYS C    1 1 
       12 3975 1 1 22 CYS CA   C 24.656 24.336 16.573 1.00 . A A . 22 CYS CA   1 1 
       12 3976 1 1 22 CYS CB   C 24.344 23.571 17.870 1.00 . A A . 22 CYS CB   1 1 
       12 3977 1 1 22 CYS H    H 24.609 26.453 17.003 1.00 . A A . 22 CYS H    1 1 
       12 3978 1 1 22 CYS HA   H 25.399 23.799 16.001 1.00 . A A . 22 CYS HA   1 1 
       12 3979 1 1 22 CYS HB2  H 24.184 24.271 18.674 1.00 . A A . 22 CYS HB2  1 1 
       12 3980 1 1 22 CYS HB3  H 23.452 22.979 17.733 1.00 . A A . 22 CYS HB3  1 1 
       12 3981 1 1 22 CYS N    N 25.195 25.664 17.013 1.00 . A A . 22 CYS N    1 1 
       12 3982 1 1 22 CYS O    O 23.488 25.161 14.680 1.00 . A A . 22 CYS O    1 1 
       12 3983 1 1 22 CYS OXT  O 22.331 24.094 16.142 1.00 . A A . 22 CYS OXT  1 1 
       12 3984 1 1 22 CYS SG   S 25.729 22.475 18.279 1.00 . A A . 22 CYS SG   1 1 
       13 3985 1 1  1 PCA C    C 26.965 29.081 28.528 1.00 . A A .  1 PCA C    1 1 
       13 3986 1 1  1 PCA CA   C 26.559 30.338 27.746 1.00 . A A .  1 PCA CA   1 1 
       13 3987 1 1  1 PCA CB   C 27.679 30.771 26.786 1.00 . A A .  1 PCA CB   1 1 
       13 3988 1 1  1 PCA CD   C 26.948 32.574 28.171 1.00 . A A .  1 PCA CD   1 1 
       13 3989 1 1  1 PCA CG   C 27.899 32.243 27.042 1.00 . A A .  1 PCA CG   1 1 
       13 3990 1 1  1 PCA HA   H 25.651 30.160 27.193 1.00 . A A .  1 PCA HA   1 1 
       13 3991 1 1  1 PCA HB2  H 27.375 30.618 25.764 1.00 . A A .  1 PCA HB2  1 1 
       13 3992 1 1  1 PCA HB3  H 28.583 30.215 26.997 1.00 . A A .  1 PCA HB3  1 1 
       13 3993 1 1  1 PCA HG2  H 27.650 32.822 26.168 1.00 . A A .  1 PCA HG2  1 1 
       13 3994 1 1  1 PCA HG3  H 28.925 32.423 27.340 1.00 . A A .  1 PCA HG3  1 1 
       13 3995 1 1  1 PCA N    N 26.377 31.517 28.683 1.00 . A A .  1 PCA N    1 1 
       13 3996 1 1  1 PCA O    O 27.079 29.105 29.738 1.00 . A A .  1 PCA O    1 1 
       13 3997 1 1  1 PCA OE   O 26.491 33.695 28.277 1.00 . A A .  1 PCA OE   1 1 
       13 3998 1 1  2 ARG C    C 28.249 25.761 27.541 1.00 . A A .  2 ARG C    1 1 
       13 3999 1 1  2 ARG CA   C 27.567 26.715 28.538 1.00 . A A .  2 ARG CA   1 1 
       13 4000 1 1  2 ARG CB   C 26.239 26.149 29.066 1.00 . A A .  2 ARG CB   1 1 
       13 4001 1 1  2 ARG CD   C 25.101 24.191 30.134 1.00 . A A .  2 ARG CD   1 1 
       13 4002 1 1  2 ARG CG   C 26.346 24.646 29.360 1.00 . A A .  2 ARG CG   1 1 
       13 4003 1 1  2 ARG CZ   C 25.301 25.082 32.384 1.00 . A A .  2 ARG CZ   1 1 
       13 4004 1 1  2 ARG H    H 27.070 27.991 26.869 1.00 . A A .  2 ARG H    1 1 
       13 4005 1 1  2 ARG HA   H 28.230 26.931 29.363 1.00 . A A .  2 ARG HA   1 1 
       13 4006 1 1  2 ARG HB2  H 25.968 26.668 29.974 1.00 . A A .  2 ARG HB2  1 1 
       13 4007 1 1  2 ARG HB3  H 25.474 26.309 28.329 1.00 . A A .  2 ARG HB3  1 1 
       13 4008 1 1  2 ARG HD2  H 24.304 24.915 30.025 1.00 . A A .  2 ARG HD2  1 1 
       13 4009 1 1  2 ARG HD3  H 24.774 23.221 29.784 1.00 . A A .  2 ARG HD3  1 1 
       13 4010 1 1  2 ARG HE   H 26.000 23.293 31.879 1.00 . A A .  2 ARG HE   1 1 
       13 4011 1 1  2 ARG HG2  H 26.403 24.099 28.430 1.00 . A A .  2 ARG HG2  1 1 
       13 4012 1 1  2 ARG HG3  H 27.227 24.451 29.950 1.00 . A A .  2 ARG HG3  1 1 
       13 4013 1 1  2 ARG HH11 H 23.313 24.866 32.293 1.00 . A A .  2 ARG HH11 1 1 
       13 4014 1 1  2 ARG HH12 H 23.877 26.134 33.326 1.00 . A A .  2 ARG HH12 1 1 
       13 4015 1 1  2 ARG HH21 H 27.234 25.520 32.659 1.00 . A A .  2 ARG HH21 1 1 
       13 4016 1 1  2 ARG HH22 H 26.115 26.504 33.538 1.00 . A A .  2 ARG HH22 1 1 
       13 4017 1 1  2 ARG N    N 27.176 27.983 27.842 1.00 . A A .  2 ARG N    1 1 
       13 4018 1 1  2 ARG NE   N 25.541 24.100 31.559 1.00 . A A .  2 ARG NE   1 1 
       13 4019 1 1  2 ARG NH1  N 24.071 25.384 32.692 1.00 . A A .  2 ARG NH1  1 1 
       13 4020 1 1  2 ARG NH2  N 26.293 25.755 32.899 1.00 . A A .  2 ARG NH2  1 1 
       13 4021 1 1  2 ARG O    O 29.442 25.536 27.608 1.00 . A A .  2 ARG O    1 1 
       13 4022 1 1  3 CYS C    C 28.874 25.050 24.518 1.00 . A A .  3 CYS C    1 1 
       13 4023 1 1  3 CYS CA   C 28.135 24.266 25.614 1.00 . A A .  3 CYS CA   1 1 
       13 4024 1 1  3 CYS CB   C 26.981 23.460 24.991 1.00 . A A .  3 CYS CB   1 1 
       13 4025 1 1  3 CYS H    H 26.553 25.402 26.563 1.00 . A A .  3 CYS H    1 1 
       13 4026 1 1  3 CYS HA   H 28.816 23.594 26.113 1.00 . A A .  3 CYS HA   1 1 
       13 4027 1 1  3 CYS HB2  H 26.455 24.082 24.279 1.00 . A A .  3 CYS HB2  1 1 
       13 4028 1 1  3 CYS HB3  H 27.386 22.601 24.478 1.00 . A A .  3 CYS HB3  1 1 
       13 4029 1 1  3 CYS N    N 27.509 25.203 26.610 1.00 . A A .  3 CYS N    1 1 
       13 4030 1 1  3 CYS O    O 28.650 24.838 23.344 1.00 . A A .  3 CYS O    1 1 
       13 4031 1 1  3 CYS SG   S 25.822 22.906 26.267 1.00 . A A .  3 CYS SG   1 1 
       13 4032 1 1  4 CYS C    C 31.905 27.113 24.337 1.00 . A A .  4 CYS C    1 1 
       13 4033 1 1  4 CYS CA   C 30.507 26.725 23.839 1.00 . A A .  4 CYS CA   1 1 
       13 4034 1 1  4 CYS CB   C 29.675 27.980 23.586 1.00 . A A .  4 CYS CB   1 1 
       13 4035 1 1  4 CYS H    H 29.938 26.104 25.835 1.00 . A A .  4 CYS H    1 1 
       13 4036 1 1  4 CYS HA   H 30.584 26.152 22.927 1.00 . A A .  4 CYS HA   1 1 
       13 4037 1 1  4 CYS HB2  H 29.369 28.407 24.530 1.00 . A A .  4 CYS HB2  1 1 
       13 4038 1 1  4 CYS HB3  H 30.274 28.694 23.049 1.00 . A A .  4 CYS HB3  1 1 
       13 4039 1 1  4 CYS N    N 29.758 25.946 24.881 1.00 . A A .  4 CYS N    1 1 
       13 4040 1 1  4 CYS O    O 32.483 28.081 23.888 1.00 . A A .  4 CYS O    1 1 
       13 4041 1 1  4 CYS SG   S 28.206 27.556 22.606 1.00 . A A .  4 CYS SG   1 1 
       13 4042 1 1  5 ASN C    C 34.782 25.534 25.466 1.00 . A A .  5 ASN C    1 1 
       13 4043 1 1  5 ASN CA   C 33.816 26.682 25.783 1.00 . A A .  5 ASN CA   1 1 
       13 4044 1 1  5 ASN CB   C 33.640 26.837 27.299 1.00 . A A .  5 ASN CB   1 1 
       13 4045 1 1  5 ASN CG   C 34.002 28.263 27.715 1.00 . A A .  5 ASN CG   1 1 
       13 4046 1 1  5 ASN H    H 31.968 25.590 25.601 1.00 . A A .  5 ASN H    1 1 
       13 4047 1 1  5 ASN HA   H 34.178 27.602 25.353 1.00 . A A .  5 ASN HA   1 1 
       13 4048 1 1  5 ASN HB2  H 32.613 26.632 27.568 1.00 . A A .  5 ASN HB2  1 1 
       13 4049 1 1  5 ASN HB3  H 34.287 26.143 27.807 1.00 . A A .  5 ASN HB3  1 1 
       13 4050 1 1  5 ASN HD21 H 35.575 27.707 28.789 1.00 . A A .  5 ASN HD21 1 1 
       13 4051 1 1  5 ASN HD22 H 35.268 29.372 28.758 1.00 . A A .  5 ASN HD22 1 1 
       13 4052 1 1  5 ASN N    N 32.451 26.364 25.258 1.00 . A A .  5 ASN N    1 1 
       13 4053 1 1  5 ASN ND2  N 35.033 28.464 28.482 1.00 . A A .  5 ASN ND2  1 1 
       13 4054 1 1  5 ASN O    O 35.734 25.287 26.187 1.00 . A A .  5 ASN O    1 1 
       13 4055 1 1  5 ASN OD1  O 33.335 29.204 27.340 1.00 . A A .  5 ASN OD1  1 1 
       13 4056 1 1  6 GLY C    C 35.039 23.236 22.597 1.00 . A A .  6 GLY C    1 1 
       13 4057 1 1  6 GLY CA   C 35.430 23.708 23.997 1.00 . A A .  6 GLY CA   1 1 
       13 4058 1 1  6 GLY H    H 33.778 25.071 23.824 1.00 . A A .  6 GLY H    1 1 
       13 4059 1 1  6 GLY HA2  H 36.460 24.035 23.998 1.00 . A A .  6 GLY HA2  1 1 
       13 4060 1 1  6 GLY HA3  H 35.306 22.894 24.694 1.00 . A A .  6 GLY HA3  1 1 
       13 4061 1 1  6 GLY N    N 34.543 24.840 24.388 1.00 . A A .  6 GLY N    1 1 
       13 4062 1 1  6 GLY O    O 34.391 23.949 21.856 1.00 . A A .  6 GLY O    1 1 
       13 4063 1 1  7 ARG C    C 33.777 20.654 20.917 1.00 . A A .  7 ARG C    1 1 
       13 4064 1 1  7 ARG CA   C 35.052 21.519 20.872 1.00 . A A .  7 ARG CA   1 1 
       13 4065 1 1  7 ARG CB   C 36.264 20.696 20.407 1.00 . A A .  7 ARG CB   1 1 
       13 4066 1 1  7 ARG CD   C 37.779 18.772 20.921 1.00 . A A .  7 ARG CD   1 1 
       13 4067 1 1  7 ARG CG   C 36.510 19.516 21.354 1.00 . A A .  7 ARG CG   1 1 
       13 4068 1 1  7 ARG CZ   C 38.091 17.967 18.652 1.00 . A A .  7 ARG CZ   1 1 
       13 4069 1 1  7 ARG H    H 35.925 21.476 22.851 1.00 . A A .  7 ARG H    1 1 
       13 4070 1 1  7 ARG HA   H 34.902 22.346 20.195 1.00 . A A .  7 ARG HA   1 1 
       13 4071 1 1  7 ARG HB2  H 36.076 20.320 19.411 1.00 . A A .  7 ARG HB2  1 1 
       13 4072 1 1  7 ARG HB3  H 37.139 21.327 20.389 1.00 . A A .  7 ARG HB3  1 1 
       13 4073 1 1  7 ARG HD2  H 38.552 19.477 20.644 1.00 . A A .  7 ARG HD2  1 1 
       13 4074 1 1  7 ARG HD3  H 38.127 18.126 21.714 1.00 . A A .  7 ARG HD3  1 1 
       13 4075 1 1  7 ARG HE   H 36.556 17.400 19.786 1.00 . A A .  7 ARG HE   1 1 
       13 4076 1 1  7 ARG HG2  H 36.635 19.880 22.361 1.00 . A A .  7 ARG HG2  1 1 
       13 4077 1 1  7 ARG HG3  H 35.668 18.839 21.318 1.00 . A A .  7 ARG HG3  1 1 
       13 4078 1 1  7 ARG HH11 H 39.670 17.077 19.510 1.00 . A A .  7 ARG HH11 1 1 
       13 4079 1 1  7 ARG HH12 H 39.857 17.476 17.836 1.00 . A A .  7 ARG HH12 1 1 
       13 4080 1 1  7 ARG HH21 H 36.674 18.860 17.550 1.00 . A A .  7 ARG HH21 1 1 
       13 4081 1 1  7 ARG HH22 H 38.148 18.498 16.720 1.00 . A A .  7 ARG HH22 1 1 
       13 4082 1 1  7 ARG N    N 35.413 22.037 22.233 1.00 . A A .  7 ARG N    1 1 
       13 4083 1 1  7 ARG NE   N 37.370 17.954 19.741 1.00 . A A .  7 ARG NE   1 1 
       13 4084 1 1  7 ARG NH1  N 39.298 17.469 18.668 1.00 . A A .  7 ARG NH1  1 1 
       13 4085 1 1  7 ARG NH2  N 37.600 18.480 17.556 1.00 . A A .  7 ARG NH2  1 1 
       13 4086 1 1  7 ARG O    O 33.484 19.928 19.983 1.00 . A A .  7 ARG O    1 1 
       13 4087 1 1  8 ARG C    C 30.606 20.671 21.366 1.00 . A A .  8 ARG C    1 1 
       13 4088 1 1  8 ARG CA   C 31.756 19.918 22.057 1.00 . A A .  8 ARG CA   1 1 
       13 4089 1 1  8 ARG CB   C 31.477 19.739 23.557 1.00 . A A .  8 ARG CB   1 1 
       13 4090 1 1  8 ARG CD   C 32.197 18.590 25.663 1.00 . A A .  8 ARG CD   1 1 
       13 4091 1 1  8 ARG CG   C 32.467 18.735 24.159 1.00 . A A .  8 ARG CG   1 1 
       13 4092 1 1  8 ARG CZ   C 32.946 16.986 27.323 1.00 . A A .  8 ARG CZ   1 1 
       13 4093 1 1  8 ARG H    H 33.251 21.327 22.717 1.00 . A A .  8 ARG H    1 1 
       13 4094 1 1  8 ARG HA   H 31.909 18.957 21.591 1.00 . A A .  8 ARG HA   1 1 
       13 4095 1 1  8 ARG HB2  H 31.579 20.689 24.060 1.00 . A A .  8 ARG HB2  1 1 
       13 4096 1 1  8 ARG HB3  H 30.469 19.371 23.690 1.00 . A A .  8 ARG HB3  1 1 
       13 4097 1 1  8 ARG HD2  H 32.658 19.404 26.206 1.00 . A A .  8 ARG HD2  1 1 
       13 4098 1 1  8 ARG HD3  H 31.133 18.566 25.855 1.00 . A A .  8 ARG HD3  1 1 
       13 4099 1 1  8 ARG HE   H 33.112 16.651 25.369 1.00 . A A .  8 ARG HE   1 1 
       13 4100 1 1  8 ARG HG2  H 32.339 17.777 23.674 1.00 . A A .  8 ARG HG2  1 1 
       13 4101 1 1  8 ARG HG3  H 33.475 19.086 24.007 1.00 . A A .  8 ARG HG3  1 1 
       13 4102 1 1  8 ARG HH11 H 34.685 17.964 27.554 1.00 . A A .  8 ARG HH11 1 1 
       13 4103 1 1  8 ARG HH12 H 34.084 17.169 28.971 1.00 . A A .  8 ARG HH12 1 1 
       13 4104 1 1  8 ARG HH21 H 31.235 15.955 27.384 1.00 . A A .  8 ARG HH21 1 1 
       13 4105 1 1  8 ARG HH22 H 32.115 16.035 28.873 1.00 . A A .  8 ARG HH22 1 1 
       13 4106 1 1  8 ARG N    N 33.009 20.730 21.979 1.00 . A A .  8 ARG N    1 1 
       13 4107 1 1  8 ARG NE   N 32.814 17.291 26.058 1.00 . A A .  8 ARG NE   1 1 
       13 4108 1 1  8 ARG NH1  N 33.983 17.409 28.001 1.00 . A A .  8 ARG NH1  1 1 
       13 4109 1 1  8 ARG NH2  N 32.027 16.272 27.905 1.00 . A A .  8 ARG NH2  1 1 
       13 4110 1 1  8 ARG O    O 30.263 20.398 20.233 1.00 . A A .  8 ARG O    1 1 
       13 4111 1 1  9 GLY C    C 27.567 21.678 21.660 1.00 . A A .  9 GLY C    1 1 
       13 4112 1 1  9 GLY CA   C 28.891 22.397 21.421 1.00 . A A .  9 GLY CA   1 1 
       13 4113 1 1  9 GLY H    H 30.293 21.829 22.944 1.00 . A A .  9 GLY H    1 1 
       13 4114 1 1  9 GLY HA2  H 28.850 23.382 21.859 1.00 . A A .  9 GLY HA2  1 1 
       13 4115 1 1  9 GLY HA3  H 29.060 22.481 20.359 1.00 . A A .  9 GLY HA3  1 1 
       13 4116 1 1  9 GLY N    N 30.007 21.622 22.038 1.00 . A A .  9 GLY N    1 1 
       13 4117 1 1  9 GLY O    O 26.700 22.161 22.363 1.00 . A A .  9 GLY O    1 1 
       13 4118 1 1 10 CYS C    C 26.420 18.601 22.242 1.00 . A A . 10 CYS C    1 1 
       13 4119 1 1 10 CYS CA   C 26.157 19.739 21.265 1.00 . A A . 10 CYS CA   1 1 
       13 4120 1 1 10 CYS CB   C 25.815 19.198 19.875 1.00 . A A . 10 CYS CB   1 1 
       13 4121 1 1 10 CYS H    H 28.138 20.156 20.545 1.00 . A A . 10 CYS H    1 1 
       13 4122 1 1 10 CYS HA   H 25.356 20.375 21.628 1.00 . A A . 10 CYS HA   1 1 
       13 4123 1 1 10 CYS HB2  H 26.616 18.558 19.538 1.00 . A A . 10 CYS HB2  1 1 
       13 4124 1 1 10 CYS HB3  H 24.898 18.630 19.924 1.00 . A A . 10 CYS HB3  1 1 
       13 4125 1 1 10 CYS N    N 27.415 20.521 21.087 1.00 . A A . 10 CYS N    1 1 
       13 4126 1 1 10 CYS O    O 26.622 17.463 21.870 1.00 . A A . 10 CYS O    1 1 
       13 4127 1 1 10 CYS SG   S 25.613 20.577 18.717 1.00 . A A . 10 CYS SG   1 1 
       13 4128 1 1 11 SER C    C 25.418 17.165 24.944 1.00 . A A . 11 SER C    1 1 
       13 4129 1 1 11 SER CA   C 26.716 17.895 24.548 1.00 . A A . 11 SER CA   1 1 
       13 4130 1 1 11 SER CB   C 27.267 18.705 25.732 1.00 . A A . 11 SER CB   1 1 
       13 4131 1 1 11 SER H    H 26.297 19.854 23.748 1.00 . A A . 11 SER H    1 1 
       13 4132 1 1 11 SER HA   H 27.458 17.190 24.207 1.00 . A A . 11 SER HA   1 1 
       13 4133 1 1 11 SER HB2  H 26.511 19.401 26.085 1.00 . A A . 11 SER HB2  1 1 
       13 4134 1 1 11 SER HB3  H 27.535 18.030 26.531 1.00 . A A . 11 SER HB3  1 1 
       13 4135 1 1 11 SER HG   H 28.779 19.895 26.086 1.00 . A A . 11 SER HG   1 1 
       13 4136 1 1 11 SER N    N 26.439 18.923 23.497 1.00 . A A . 11 SER N    1 1 
       13 4137 1 1 11 SER O    O 25.442 16.002 25.305 1.00 . A A . 11 SER O    1 1 
       13 4138 1 1 11 SER OG   O 28.420 19.442 25.314 1.00 . A A . 11 SER OG   1 1 
       13 4139 1 1 12 SER C    C 21.840 17.730 24.433 1.00 . A A . 12 SER C    1 1 
       13 4140 1 1 12 SER CA   C 23.010 17.130 25.231 1.00 . A A . 12 SER CA   1 1 
       13 4141 1 1 12 SER CB   C 22.853 17.412 26.729 1.00 . A A . 12 SER CB   1 1 
       13 4142 1 1 12 SER H    H 24.278 18.752 24.563 1.00 . A A . 12 SER H    1 1 
       13 4143 1 1 12 SER HA   H 23.085 16.071 25.059 1.00 . A A . 12 SER HA   1 1 
       13 4144 1 1 12 SER HB2  H 23.703 17.023 27.263 1.00 . A A . 12 SER HB2  1 1 
       13 4145 1 1 12 SER HB3  H 22.793 18.482 26.885 1.00 . A A . 12 SER HB3  1 1 
       13 4146 1 1 12 SER HG   H 21.938 16.081 27.808 1.00 . A A . 12 SER HG   1 1 
       13 4147 1 1 12 SER N    N 24.288 17.820 24.869 1.00 . A A . 12 SER N    1 1 
       13 4148 1 1 12 SER O    O 22.003 18.137 23.297 1.00 . A A . 12 SER O    1 1 
       13 4149 1 1 12 SER OG   O 21.674 16.790 27.213 1.00 . A A . 12 SER OG   1 1 
       13 4150 1 1 13 ARG C    C 19.374 19.895 24.750 1.00 . A A . 13 ARG C    1 1 
       13 4151 1 1 13 ARG CA   C 19.506 18.424 24.337 1.00 . A A . 13 ARG CA   1 1 
       13 4152 1 1 13 ARG CB   C 18.287 17.619 24.810 1.00 . A A . 13 ARG CB   1 1 
       13 4153 1 1 13 ARG CD   C 17.143 15.931 23.345 1.00 . A A . 13 ARG CD   1 1 
       13 4154 1 1 13 ARG CG   C 18.355 16.191 24.251 1.00 . A A . 13 ARG CG   1 1 
       13 4155 1 1 13 ARG CZ   C 17.681 16.133 20.986 1.00 . A A . 13 ARG CZ   1 1 
       13 4156 1 1 13 ARG H    H 20.588 17.499 25.960 1.00 . A A . 13 ARG H    1 1 
       13 4157 1 1 13 ARG HA   H 19.614 18.344 23.266 1.00 . A A . 13 ARG HA   1 1 
       13 4158 1 1 13 ARG HB2  H 18.273 17.582 25.893 1.00 . A A . 13 ARG HB2  1 1 
       13 4159 1 1 13 ARG HB3  H 17.385 18.098 24.460 1.00 . A A . 13 ARG HB3  1 1 
       13 4160 1 1 13 ARG HD2  H 17.078 14.876 23.106 1.00 . A A . 13 ARG HD2  1 1 
       13 4161 1 1 13 ARG HD3  H 16.233 16.258 23.827 1.00 . A A . 13 ARG HD3  1 1 
       13 4162 1 1 13 ARG HE   H 17.341 17.715 22.139 1.00 . A A . 13 ARG HE   1 1 
       13 4163 1 1 13 ARG HG2  H 19.268 16.066 23.684 1.00 . A A . 13 ARG HG2  1 1 
       13 4164 1 1 13 ARG HG3  H 18.343 15.491 25.071 1.00 . A A . 13 ARG HG3  1 1 
       13 4165 1 1 13 ARG HH11 H 15.756 15.823 20.528 1.00 . A A . 13 ARG HH11 1 1 
       13 4166 1 1 13 ARG HH12 H 16.903 15.231 19.379 1.00 . A A . 13 ARG HH12 1 1 
       13 4167 1 1 13 ARG HH21 H 19.660 16.305 21.197 1.00 . A A . 13 ARG HH21 1 1 
       13 4168 1 1 13 ARG HH22 H 19.135 15.508 19.755 1.00 . A A . 13 ARG HH22 1 1 
       13 4169 1 1 13 ARG N    N 20.680 17.820 25.031 1.00 . A A . 13 ARG N    1 1 
       13 4170 1 1 13 ARG NE   N 17.403 16.736 22.110 1.00 . A A . 13 ARG NE   1 1 
       13 4171 1 1 13 ARG NH1  N 16.707 15.697 20.237 1.00 . A A . 13 ARG NH1  1 1 
       13 4172 1 1 13 ARG NH2  N 18.922 15.972 20.618 1.00 . A A . 13 ARG NH2  1 1 
       13 4173 1 1 13 ARG O    O 18.589 20.633 24.194 1.00 . A A . 13 ARG O    1 1 
       13 4174 1 1 14 TRP C    C 20.983 22.619 25.334 1.00 . A A . 14 TRP C    1 1 
       13 4175 1 1 14 TRP CA   C 20.099 21.726 26.200 1.00 . A A . 14 TRP CA   1 1 
       13 4176 1 1 14 TRP CB   C 20.662 21.671 27.618 1.00 . A A . 14 TRP CB   1 1 
       13 4177 1 1 14 TRP CD1  C 19.896 23.607 29.011 1.00 . A A . 14 TRP CD1  1 1 
       13 4178 1 1 14 TRP CD2  C 21.774 24.078 27.902 1.00 . A A . 14 TRP CD2  1 1 
       13 4179 1 1 14 TRP CE2  C 21.458 25.231 28.652 1.00 . A A . 14 TRP CE2  1 1 
       13 4180 1 1 14 TRP CE3  C 22.921 24.107 27.106 1.00 . A A . 14 TRP CE3  1 1 
       13 4181 1 1 14 TRP CG   C 20.771 23.057 28.167 1.00 . A A . 14 TRP CG   1 1 
       13 4182 1 1 14 TRP CH2  C 23.389 26.387 27.803 1.00 . A A . 14 TRP CH2  1 1 
       13 4183 1 1 14 TRP CZ2  C 22.250 26.380 28.606 1.00 . A A . 14 TRP CZ2  1 1 
       13 4184 1 1 14 TRP CZ3  C 23.717 25.250 27.050 1.00 . A A . 14 TRP CZ3  1 1 
       13 4185 1 1 14 TRP H    H 20.762 19.690 26.156 1.00 . A A . 14 TRP H    1 1 
       13 4186 1 1 14 TRP HA   H 19.088 22.103 26.219 1.00 . A A . 14 TRP HA   1 1 
       13 4187 1 1 14 TRP HB2  H 20.000 21.085 28.242 1.00 . A A . 14 TRP HB2  1 1 
       13 4188 1 1 14 TRP HB3  H 21.639 21.210 27.601 1.00 . A A . 14 TRP HB3  1 1 
       13 4189 1 1 14 TRP HD1  H 19.032 23.115 29.396 1.00 . A A . 14 TRP HD1  1 1 
       13 4190 1 1 14 TRP HE1  H 19.834 25.511 29.916 1.00 . A A . 14 TRP HE1  1 1 
       13 4191 1 1 14 TRP HE3  H 23.183 23.248 26.515 1.00 . A A . 14 TRP HE3  1 1 
       13 4192 1 1 14 TRP HH2  H 24.013 27.268 27.758 1.00 . A A . 14 TRP HH2  1 1 
       13 4193 1 1 14 TRP HZ2  H 21.987 27.251 29.193 1.00 . A A . 14 TRP HZ2  1 1 
       13 4194 1 1 14 TRP HZ3  H 24.592 25.248 26.427 1.00 . A A . 14 TRP HZ3  1 1 
       13 4195 1 1 14 TRP N    N 20.144 20.313 25.728 1.00 . A A . 14 TRP N    1 1 
       13 4196 1 1 14 TRP NE1  N 20.301 24.895 29.312 1.00 . A A . 14 TRP NE1  1 1 
       13 4197 1 1 14 TRP O    O 20.795 23.797 25.272 1.00 . A A . 14 TRP O    1 1 
       13 4198 1 1 15 CYS C    C 22.215 23.290 22.520 1.00 . A A . 15 CYS C    1 1 
       13 4199 1 1 15 CYS CA   C 22.829 23.020 23.892 1.00 . A A . 15 CYS CA   1 1 
       13 4200 1 1 15 CYS CB   C 24.192 22.325 23.757 1.00 . A A . 15 CYS CB   1 1 
       13 4201 1 1 15 CYS H    H 22.161 21.139 24.737 1.00 . A A . 15 CYS H    1 1 
       13 4202 1 1 15 CYS HA   H 22.940 23.954 24.434 1.00 . A A . 15 CYS HA   1 1 
       13 4203 1 1 15 CYS HB2  H 24.137 21.570 22.985 1.00 . A A . 15 CYS HB2  1 1 
       13 4204 1 1 15 CYS HB3  H 24.939 23.055 23.484 1.00 . A A . 15 CYS HB3  1 1 
       13 4205 1 1 15 CYS N    N 21.968 22.097 24.681 1.00 . A A . 15 CYS N    1 1 
       13 4206 1 1 15 CYS O    O 22.779 22.962 21.497 1.00 . A A . 15 CYS O    1 1 
       13 4207 1 1 15 CYS SG   S 24.658 21.542 25.330 1.00 . A A . 15 CYS SG   1 1 
       13 4208 1 1 16 ARG C    C 19.918 25.713 21.244 1.00 . A A . 16 ARG C    1 1 
       13 4209 1 1 16 ARG CA   C 20.394 24.248 21.213 1.00 . A A . 16 ARG CA   1 1 
       13 4210 1 1 16 ARG CB   C 19.192 23.293 21.099 1.00 . A A . 16 ARG CB   1 1 
       13 4211 1 1 16 ARG CD   C 18.500 20.880 21.062 1.00 . A A . 16 ARG CD   1 1 
       13 4212 1 1 16 ARG CG   C 19.581 21.869 21.528 1.00 . A A . 16 ARG CG   1 1 
       13 4213 1 1 16 ARG CZ   C 18.169 20.399 18.698 1.00 . A A . 16 ARG CZ   1 1 
       13 4214 1 1 16 ARG H    H 20.647 24.176 23.347 1.00 . A A . 16 ARG H    1 1 
       13 4215 1 1 16 ARG HA   H 21.072 24.091 20.385 1.00 . A A . 16 ARG HA   1 1 
       13 4216 1 1 16 ARG HB2  H 18.394 23.651 21.731 1.00 . A A . 16 ARG HB2  1 1 
       13 4217 1 1 16 ARG HB3  H 18.854 23.274 20.075 1.00 . A A . 16 ARG HB3  1 1 
       13 4218 1 1 16 ARG HD2  H 18.408 20.070 21.773 1.00 . A A . 16 ARG HD2  1 1 
       13 4219 1 1 16 ARG HD3  H 17.554 21.385 20.949 1.00 . A A . 16 ARG HD3  1 1 
       13 4220 1 1 16 ARG HE   H 19.880 20.005 19.643 1.00 . A A . 16 ARG HE   1 1 
       13 4221 1 1 16 ARG HG2  H 20.529 21.606 21.084 1.00 . A A . 16 ARG HG2  1 1 
       13 4222 1 1 16 ARG HG3  H 19.663 21.823 22.609 1.00 . A A . 16 ARG HG3  1 1 
       13 4223 1 1 16 ARG HH11 H 17.692 22.330 18.927 1.00 . A A . 16 ARG HH11 1 1 
       13 4224 1 1 16 ARG HH12 H 16.945 21.539 17.584 1.00 . A A . 16 ARG HH12 1 1 
       13 4225 1 1 16 ARG HH21 H 18.469 18.477 18.225 1.00 . A A . 16 ARG HH21 1 1 
       13 4226 1 1 16 ARG HH22 H 17.392 19.344 17.181 1.00 . A A . 16 ARG HH22 1 1 
       13 4227 1 1 16 ARG N    N 21.065 23.914 22.503 1.00 . A A . 16 ARG N    1 1 
       13 4228 1 1 16 ARG NE   N 18.970 20.370 19.736 1.00 . A A . 16 ARG NE   1 1 
       13 4229 1 1 16 ARG NH1  N 17.553 21.507 18.380 1.00 . A A . 16 ARG NH1  1 1 
       13 4230 1 1 16 ARG NH2  N 17.995 19.324 17.982 1.00 . A A . 16 ARG NH2  1 1 
       13 4231 1 1 16 ARG O    O 20.348 26.522 20.449 1.00 . A A . 16 ARG O    1 1 
       13 4232 1 1 17 ASP C    C 19.323 28.312 23.241 1.00 . A A . 17 ASP C    1 1 
       13 4233 1 1 17 ASP CA   C 18.523 27.468 22.240 1.00 . A A . 17 ASP CA   1 1 
       13 4234 1 1 17 ASP CB   C 17.078 27.339 22.737 1.00 . A A . 17 ASP CB   1 1 
       13 4235 1 1 17 ASP CG   C 16.116 27.380 21.558 1.00 . A A . 17 ASP CG   1 1 
       13 4236 1 1 17 ASP H    H 18.706 25.382 22.791 1.00 . A A . 17 ASP H    1 1 
       13 4237 1 1 17 ASP HA   H 18.537 27.927 21.267 1.00 . A A . 17 ASP HA   1 1 
       13 4238 1 1 17 ASP HB2  H 16.963 26.408 23.270 1.00 . A A . 17 ASP HB2  1 1 
       13 4239 1 1 17 ASP HB3  H 16.857 28.160 23.405 1.00 . A A . 17 ASP HB3  1 1 
       13 4240 1 1 17 ASP N    N 19.036 26.054 22.160 1.00 . A A . 17 ASP N    1 1 
       13 4241 1 1 17 ASP O    O 18.877 29.362 23.667 1.00 . A A . 17 ASP O    1 1 
       13 4242 1 1 17 ASP OD1  O 16.011 26.386 20.869 1.00 . A A . 17 ASP OD1  1 1 
       13 4243 1 1 17 ASP OD2  O 15.495 28.407 21.364 1.00 . A A . 17 ASP OD2  1 1 
       13 4244 1 1 18 HIS C    C 22.727 28.806 24.081 1.00 . A A . 18 HIS C    1 1 
       13 4245 1 1 18 HIS CA   C 21.297 28.653 24.606 1.00 . A A . 18 HIS CA   1 1 
       13 4246 1 1 18 HIS CB   C 21.318 27.849 25.935 1.00 . A A . 18 HIS CB   1 1 
       13 4247 1 1 18 HIS CD2  C 19.154 26.894 27.104 1.00 . A A . 18 HIS CD2  1 1 
       13 4248 1 1 18 HIS CE1  C 18.693 25.327 25.706 1.00 . A A . 18 HIS CE1  1 1 
       13 4249 1 1 18 HIS CG   C 20.100 26.965 26.114 1.00 . A A . 18 HIS CG   1 1 
       13 4250 1 1 18 HIS H    H 20.826 27.030 23.268 1.00 . A A . 18 HIS H    1 1 
       13 4251 1 1 18 HIS HA   H 20.853 29.624 24.770 1.00 . A A . 18 HIS HA   1 1 
       13 4252 1 1 18 HIS HB2  H 22.199 27.229 25.951 1.00 . A A . 18 HIS HB2  1 1 
       13 4253 1 1 18 HIS HB3  H 21.367 28.544 26.759 1.00 . A A . 18 HIS HB3  1 1 
       13 4254 1 1 18 HIS HD1  H 20.284 25.697 24.445 1.00 . A A . 18 HIS HD1  1 1 
       13 4255 1 1 18 HIS HD2  H 19.127 27.511 27.967 1.00 . A A . 18 HIS HD2  1 1 
       13 4256 1 1 18 HIS HE1  H 18.256 24.459 25.242 1.00 . A A . 18 HIS HE1  1 1 
       13 4257 1 1 18 HIS N    N 20.485 27.871 23.623 1.00 . A A . 18 HIS N    1 1 
       13 4258 1 1 18 HIS ND1  N 19.781 25.952 25.235 1.00 . A A . 18 HIS ND1  1 1 
       13 4259 1 1 18 HIS NE2  N 18.265 25.862 26.843 1.00 . A A . 18 HIS NE2  1 1 
       13 4260 1 1 18 HIS O    O 23.286 29.885 24.063 1.00 . A A . 18 HIS O    1 1 
       13 4261 1 1 19 SER C    C 24.703 27.923 21.617 1.00 . A A . 19 SER C    1 1 
       13 4262 1 1 19 SER CA   C 24.718 27.780 23.139 1.00 . A A . 19 SER CA   1 1 
       13 4263 1 1 19 SER CB   C 25.348 26.437 23.543 1.00 . A A . 19 SER CB   1 1 
       13 4264 1 1 19 SER H    H 22.852 26.868 23.686 1.00 . A A . 19 SER H    1 1 
       13 4265 1 1 19 SER HA   H 25.264 28.595 23.590 1.00 . A A . 19 SER HA   1 1 
       13 4266 1 1 19 SER HB2  H 26.202 26.237 22.918 1.00 . A A . 19 SER HB2  1 1 
       13 4267 1 1 19 SER HB3  H 25.668 26.482 24.572 1.00 . A A . 19 SER HB3  1 1 
       13 4268 1 1 19 SER HG   H 24.193 25.336 22.428 1.00 . A A . 19 SER HG   1 1 
       13 4269 1 1 19 SER N    N 23.324 27.724 23.660 1.00 . A A . 19 SER N    1 1 
       13 4270 1 1 19 SER O    O 24.350 26.993 20.910 1.00 . A A . 19 SER O    1 1 
       13 4271 1 1 19 SER OG   O 24.396 25.389 23.371 1.00 . A A . 19 SER OG   1 1 
       13 4272 1 1 20 ARG C    C 26.273 28.447 19.003 1.00 . A A . 20 ARG C    1 1 
       13 4273 1 1 20 ARG CA   C 25.112 29.249 19.614 1.00 . A A . 20 ARG CA   1 1 
       13 4274 1 1 20 ARG CB   C 25.313 30.752 19.384 1.00 . A A . 20 ARG CB   1 1 
       13 4275 1 1 20 ARG CD   C 24.039 31.715 17.446 1.00 . A A . 20 ARG CD   1 1 
       13 4276 1 1 20 ARG CG   C 23.989 31.387 18.945 1.00 . A A . 20 ARG CG   1 1 
       13 4277 1 1 20 ARG CZ   C 25.012 33.923 17.207 1.00 . A A . 20 ARG CZ   1 1 
       13 4278 1 1 20 ARG H    H 25.375 29.792 21.692 1.00 . A A . 20 ARG H    1 1 
       13 4279 1 1 20 ARG HA   H 24.173 28.931 19.184 1.00 . A A . 20 ARG HA   1 1 
       13 4280 1 1 20 ARG HB2  H 25.648 31.214 20.299 1.00 . A A . 20 ARG HB2  1 1 
       13 4281 1 1 20 ARG HB3  H 26.055 30.901 18.613 1.00 . A A . 20 ARG HB3  1 1 
       13 4282 1 1 20 ARG HD2  H 24.970 31.372 17.016 1.00 . A A . 20 ARG HD2  1 1 
       13 4283 1 1 20 ARG HD3  H 23.201 31.264 16.935 1.00 . A A . 20 ARG HD3  1 1 
       13 4284 1 1 20 ARG HE   H 23.062 33.639 17.425 1.00 . A A . 20 ARG HE   1 1 
       13 4285 1 1 20 ARG HG2  H 23.180 30.695 19.133 1.00 . A A . 20 ARG HG2  1 1 
       13 4286 1 1 20 ARG HG3  H 23.820 32.293 19.507 1.00 . A A . 20 ARG HG3  1 1 
       13 4287 1 1 20 ARG HH11 H 25.113 33.589 15.236 1.00 . A A . 20 ARG HH11 1 1 
       13 4288 1 1 20 ARG HH12 H 26.357 34.603 15.887 1.00 . A A . 20 ARG HH12 1 1 
       13 4289 1 1 20 ARG HH21 H 25.154 34.404 19.142 1.00 . A A . 20 ARG HH21 1 1 
       13 4290 1 1 20 ARG HH22 H 26.379 35.069 18.115 1.00 . A A . 20 ARG HH22 1 1 
       13 4291 1 1 20 ARG N    N 25.091 29.063 21.102 1.00 . A A . 20 ARG N    1 1 
       13 4292 1 1 20 ARG NE   N 23.942 33.201 17.368 1.00 . A A . 20 ARG NE   1 1 
       13 4293 1 1 20 ARG NH1  N 25.536 34.046 16.020 1.00 . A A . 20 ARG NH1  1 1 
       13 4294 1 1 20 ARG NH2  N 25.559 34.509 18.233 1.00 . A A . 20 ARG NH2  1 1 
       13 4295 1 1 20 ARG O    O 27.088 28.969 18.264 1.00 . A A . 20 ARG O    1 1 
       13 4296 1 1 21 CYS C    C 26.838 24.930 18.445 1.00 . A A . 21 CYS C    1 1 
       13 4297 1 1 21 CYS CA   C 27.425 26.310 18.772 1.00 . A A . 21 CYS CA   1 1 
       13 4298 1 1 21 CYS CB   C 28.468 26.184 19.898 1.00 . A A . 21 CYS CB   1 1 
       13 4299 1 1 21 CYS H    H 25.667 26.792 19.903 1.00 . A A . 21 CYS H    1 1 
       13 4300 1 1 21 CYS HA   H 27.872 26.751 17.894 1.00 . A A . 21 CYS HA   1 1 
       13 4301 1 1 21 CYS HB2  H 28.104 25.493 20.641 1.00 . A A . 21 CYS HB2  1 1 
       13 4302 1 1 21 CYS HB3  H 29.389 25.805 19.481 1.00 . A A . 21 CYS HB3  1 1 
       13 4303 1 1 21 CYS N    N 26.344 27.181 19.314 1.00 . A A . 21 CYS N    1 1 
       13 4304 1 1 21 CYS O    O 27.438 23.910 18.720 1.00 . A A . 21 CYS O    1 1 
       13 4305 1 1 21 CYS SG   S 28.777 27.797 20.678 1.00 . A A . 21 CYS SG   1 1 
       13 4306 1 1 22 CYS C    C 24.116 23.758 16.291 1.00 . A A . 22 CYS C    1 1 
       13 4307 1 1 22 CYS CA   C 25.009 23.593 17.534 1.00 . A A . 22 CYS CA   1 1 
       13 4308 1 1 22 CYS CB   C 24.163 23.240 18.767 1.00 . A A . 22 CYS CB   1 1 
       13 4309 1 1 22 CYS H    H 25.195 25.737 17.672 1.00 . A A . 22 CYS H    1 1 
       13 4310 1 1 22 CYS HA   H 25.753 22.830 17.364 1.00 . A A . 22 CYS HA   1 1 
       13 4311 1 1 22 CYS HB2  H 23.892 24.143 19.293 1.00 . A A . 22 CYS HB2  1 1 
       13 4312 1 1 22 CYS HB3  H 23.268 22.733 18.450 1.00 . A A . 22 CYS HB3  1 1 
       13 4313 1 1 22 CYS N    N 25.659 24.897 17.874 1.00 . A A . 22 CYS N    1 1 
       13 4314 1 1 22 CYS O    O 23.023 23.214 16.280 1.00 . A A . 22 CYS O    1 1 
       13 4315 1 1 22 CYS OXT  O 24.539 24.429 15.369 1.00 . A A . 22 CYS OXT  1 1 
       13 4316 1 1 22 CYS SG   S 25.097 22.155 19.871 1.00 . A A . 22 CYS SG   1 1 
       14 4317 1 1  1 PCA C    C 27.966 31.613 30.575 1.00 . A A .  1 PCA C    1 1 
       14 4318 1 1  1 PCA CA   C 28.588 32.951 30.172 1.00 . A A .  1 PCA CA   1 1 
       14 4319 1 1  1 PCA CB   C 30.016 32.755 29.637 1.00 . A A .  1 PCA CB   1 1 
       14 4320 1 1  1 PCA CD   C 29.953 34.356 31.405 1.00 . A A .  1 PCA CD   1 1 
       14 4321 1 1  1 PCA CG   C 30.890 33.710 30.410 1.00 . A A .  1 PCA CG   1 1 
       14 4322 1 1  1 PCA HA   H 27.980 33.442 29.429 1.00 . A A .  1 PCA HA   1 1 
       14 4323 1 1  1 PCA HB2  H 30.056 32.991 28.585 1.00 . A A .  1 PCA HB2  1 1 
       14 4324 1 1  1 PCA HB3  H 30.338 31.737 29.805 1.00 . A A .  1 PCA HB3  1 1 
       14 4325 1 1  1 PCA HG2  H 31.309 34.457 29.752 1.00 . A A .  1 PCA HG2  1 1 
       14 4326 1 1  1 PCA HG3  H 31.676 33.168 30.920 1.00 . A A .  1 PCA HG3  1 1 
       14 4327 1 1  1 PCA N    N 28.748 33.838 31.391 1.00 . A A .  1 PCA N    1 1 
       14 4328 1 1  1 PCA O    O 28.144 31.147 31.681 1.00 . A A .  1 PCA O    1 1 
       14 4329 1 1  1 PCA OE   O 30.218 35.436 31.895 1.00 . A A .  1 PCA OE   1 1 
       14 4330 1 1  2 ARG C    C 27.242 28.539 29.245 1.00 . A A .  2 ARG C    1 1 
       14 4331 1 1  2 ARG CA   C 26.589 29.688 30.024 1.00 . A A .  2 ARG CA   1 1 
       14 4332 1 1  2 ARG CB   C 25.113 29.853 29.645 1.00 . A A .  2 ARG CB   1 1 
       14 4333 1 1  2 ARG CD   C 24.502 27.486 30.268 1.00 . A A .  2 ARG CD   1 1 
       14 4334 1 1  2 ARG CG   C 24.257 28.977 30.554 1.00 . A A .  2 ARG CG   1 1 
       14 4335 1 1  2 ARG CZ   C 25.824 25.826 31.454 1.00 . A A .  2 ARG CZ   1 1 
       14 4336 1 1  2 ARG H    H 27.093 31.399 28.800 1.00 . A A .  2 ARG H    1 1 
       14 4337 1 1  2 ARG HA   H 26.672 29.506 31.081 1.00 . A A .  2 ARG HA   1 1 
       14 4338 1 1  2 ARG HB2  H 24.824 30.889 29.774 1.00 . A A .  2 ARG HB2  1 1 
       14 4339 1 1  2 ARG HB3  H 24.956 29.567 28.619 1.00 . A A .  2 ARG HB3  1 1 
       14 4340 1 1  2 ARG HD2  H 23.558 26.979 30.104 1.00 . A A .  2 ARG HD2  1 1 
       14 4341 1 1  2 ARG HD3  H 25.146 27.362 29.415 1.00 . A A .  2 ARG HD3  1 1 
       14 4342 1 1  2 ARG HE   H 25.100 27.451 32.345 1.00 . A A .  2 ARG HE   1 1 
       14 4343 1 1  2 ARG HG2  H 24.509 29.192 31.577 1.00 . A A .  2 ARG HG2  1 1 
       14 4344 1 1  2 ARG HG3  H 23.220 29.207 30.382 1.00 . A A .  2 ARG HG3  1 1 
       14 4345 1 1  2 ARG HH11 H 24.187 24.696 31.703 1.00 . A A .  2 ARG HH11 1 1 
       14 4346 1 1  2 ARG HH12 H 25.677 23.823 31.552 1.00 . A A .  2 ARG HH12 1 1 
       14 4347 1 1  2 ARG HH21 H 27.614 26.703 31.173 1.00 . A A .  2 ARG HH21 1 1 
       14 4348 1 1  2 ARG HH22 H 27.629 24.972 31.260 1.00 . A A .  2 ARG HH22 1 1 
       14 4349 1 1  2 ARG N    N 27.230 30.996 29.685 1.00 . A A .  2 ARG N    1 1 
       14 4350 1 1  2 ARG NE   N 25.168 26.957 31.497 1.00 . A A .  2 ARG NE   1 1 
       14 4351 1 1  2 ARG NH1  N 25.180 24.695 31.577 1.00 . A A .  2 ARG NH1  1 1 
       14 4352 1 1  2 ARG NH2  N 27.120 25.832 31.278 1.00 . A A .  2 ARG NH2  1 1 
       14 4353 1 1  2 ARG O    O 28.119 27.865 29.746 1.00 . A A .  2 ARG O    1 1 
       14 4354 1 1  3 CYS C    C 28.203 27.786 26.044 1.00 . A A .  3 CYS C    1 1 
       14 4355 1 1  3 CYS CA   C 27.433 27.206 27.225 1.00 . A A .  3 CYS CA   1 1 
       14 4356 1 1  3 CYS CB   C 26.255 26.360 26.736 1.00 . A A .  3 CYS CB   1 1 
       14 4357 1 1  3 CYS H    H 26.126 28.859 27.636 1.00 . A A .  3 CYS H    1 1 
       14 4358 1 1  3 CYS HA   H 28.088 26.604 27.841 1.00 . A A .  3 CYS HA   1 1 
       14 4359 1 1  3 CYS HB2  H 25.381 26.985 26.630 1.00 . A A .  3 CYS HB2  1 1 
       14 4360 1 1  3 CYS HB3  H 26.504 25.924 25.781 1.00 . A A .  3 CYS HB3  1 1 
       14 4361 1 1  3 CYS N    N 26.827 28.307 28.027 1.00 . A A .  3 CYS N    1 1 
       14 4362 1 1  3 CYS O    O 28.473 27.106 25.079 1.00 . A A .  3 CYS O    1 1 
       14 4363 1 1  3 CYS SG   S 25.927 25.046 27.941 1.00 . A A .  3 CYS SG   1 1 
       14 4364 1 1  4 CYS C    C 30.682 30.173 25.419 1.00 . A A .  4 CYS C    1 1 
       14 4365 1 1  4 CYS CA   C 29.322 29.641 24.962 1.00 . A A .  4 CYS CA   1 1 
       14 4366 1 1  4 CYS CB   C 28.450 30.764 24.428 1.00 . A A .  4 CYS CB   1 1 
       14 4367 1 1  4 CYS H    H 28.328 29.586 26.901 1.00 . A A .  4 CYS H    1 1 
       14 4368 1 1  4 CYS HA   H 29.463 28.900 24.188 1.00 . A A .  4 CYS HA   1 1 
       14 4369 1 1  4 CYS HB2  H 27.924 31.235 25.244 1.00 . A A .  4 CYS HB2  1 1 
       14 4370 1 1  4 CYS HB3  H 29.078 31.487 23.939 1.00 . A A .  4 CYS HB3  1 1 
       14 4371 1 1  4 CYS N    N 28.561 29.041 26.106 1.00 . A A .  4 CYS N    1 1 
       14 4372 1 1  4 CYS O    O 31.209 31.117 24.868 1.00 . A A .  4 CYS O    1 1 
       14 4373 1 1  4 CYS SG   S 27.263 30.082 23.240 1.00 . A A .  4 CYS SG   1 1 
       14 4374 1 1  5 ASN C    C 33.471 28.781 27.168 1.00 . A A .  5 ASN C    1 1 
       14 4375 1 1  5 ASN CA   C 32.601 30.011 26.908 1.00 . A A .  5 ASN CA   1 1 
       14 4376 1 1  5 ASN CB   C 32.323 30.773 28.206 1.00 . A A .  5 ASN CB   1 1 
       14 4377 1 1  5 ASN CG   C 32.907 32.186 28.109 1.00 . A A .  5 ASN CG   1 1 
       14 4378 1 1  5 ASN H    H 30.820 28.798 26.834 1.00 . A A .  5 ASN H    1 1 
       14 4379 1 1  5 ASN HA   H 33.072 30.658 26.186 1.00 . A A .  5 ASN HA   1 1 
       14 4380 1 1  5 ASN HB2  H 31.259 30.830 28.365 1.00 . A A .  5 ASN HB2  1 1 
       14 4381 1 1  5 ASN HB3  H 32.783 30.253 29.036 1.00 . A A .  5 ASN HB3  1 1 
       14 4382 1 1  5 ASN HD21 H 32.068 32.581 26.350 1.00 . A A .  5 ASN HD21 1 1 
       14 4383 1 1  5 ASN HD22 H 33.008 33.833 27.006 1.00 . A A .  5 ASN HD22 1 1 
       14 4384 1 1  5 ASN N    N 31.258 29.565 26.416 1.00 . A A .  5 ASN N    1 1 
       14 4385 1 1  5 ASN ND2  N 32.639 32.928 27.069 1.00 . A A .  5 ASN ND2  1 1 
       14 4386 1 1  5 ASN O    O 34.263 28.744 28.092 1.00 . A A .  5 ASN O    1 1 
       14 4387 1 1  5 ASN OD1  O 33.614 32.624 28.993 1.00 . A A .  5 ASN OD1  1 1 
       14 4388 1 1  6 GLY C    C 34.547 26.003 25.149 1.00 . A A .  6 GLY C    1 1 
       14 4389 1 1  6 GLY CA   C 34.117 26.522 26.520 1.00 . A A .  6 GLY CA   1 1 
       14 4390 1 1  6 GLY H    H 32.667 27.841 25.618 1.00 . A A .  6 GLY H    1 1 
       14 4391 1 1  6 GLY HA2  H 34.995 26.733 27.114 1.00 . A A .  6 GLY HA2  1 1 
       14 4392 1 1  6 GLY HA3  H 33.520 25.770 27.016 1.00 . A A .  6 GLY HA3  1 1 
       14 4393 1 1  6 GLY N    N 33.317 27.775 26.351 1.00 . A A .  6 GLY N    1 1 
       14 4394 1 1  6 GLY O    O 34.634 26.749 24.195 1.00 . A A .  6 GLY O    1 1 
       14 4395 1 1  7 ARG C    C 34.065 23.654 22.919 1.00 . A A .  7 ARG C    1 1 
       14 4396 1 1  7 ARG CA   C 35.264 24.160 23.732 1.00 . A A .  7 ARG CA   1 1 
       14 4397 1 1  7 ARG CB   C 36.199 22.991 24.083 1.00 . A A .  7 ARG CB   1 1 
       14 4398 1 1  7 ARG CD   C 38.597 22.386 24.512 1.00 . A A .  7 ARG CD   1 1 
       14 4399 1 1  7 ARG CG   C 37.569 23.525 24.517 1.00 . A A .  7 ARG CG   1 1 
       14 4400 1 1  7 ARG CZ   C 40.376 22.109 22.896 1.00 . A A .  7 ARG CZ   1 1 
       14 4401 1 1  7 ARG H    H 34.751 24.146 25.829 1.00 . A A .  7 ARG H    1 1 
       14 4402 1 1  7 ARG HA   H 35.805 24.903 23.168 1.00 . A A .  7 ARG HA   1 1 
       14 4403 1 1  7 ARG HB2  H 35.765 22.414 24.887 1.00 . A A .  7 ARG HB2  1 1 
       14 4404 1 1  7 ARG HB3  H 36.319 22.360 23.215 1.00 . A A .  7 ARG HB3  1 1 
       14 4405 1 1  7 ARG HD2  H 39.402 22.604 25.203 1.00 . A A .  7 ARG HD2  1 1 
       14 4406 1 1  7 ARG HD3  H 38.126 21.449 24.768 1.00 . A A .  7 ARG HD3  1 1 
       14 4407 1 1  7 ARG HE   H 38.497 22.475 22.356 1.00 . A A .  7 ARG HE   1 1 
       14 4408 1 1  7 ARG HG2  H 37.887 24.300 23.831 1.00 . A A .  7 ARG HG2  1 1 
       14 4409 1 1  7 ARG HG3  H 37.498 23.938 25.513 1.00 . A A .  7 ARG HG3  1 1 
       14 4410 1 1  7 ARG HH11 H 40.273 20.185 23.447 1.00 . A A .  7 ARG HH11 1 1 
       14 4411 1 1  7 ARG HH12 H 41.838 20.739 22.958 1.00 . A A .  7 ARG HH12 1 1 
       14 4412 1 1  7 ARG HH21 H 40.744 23.979 22.282 1.00 . A A .  7 ARG HH21 1 1 
       14 4413 1 1  7 ARG HH22 H 42.114 22.918 22.298 1.00 . A A .  7 ARG HH22 1 1 
       14 4414 1 1  7 ARG N    N 34.825 24.728 25.045 1.00 . A A .  7 ARG N    1 1 
       14 4415 1 1  7 ARG NE   N 39.110 22.334 23.111 1.00 . A A .  7 ARG NE   1 1 
       14 4416 1 1  7 ARG NH1  N 40.868 20.920 23.114 1.00 . A A .  7 ARG NH1  1 1 
       14 4417 1 1  7 ARG NH2  N 41.136 23.074 22.454 1.00 . A A .  7 ARG NH2  1 1 
       14 4418 1 1  7 ARG O    O 33.925 23.963 21.752 1.00 . A A .  7 ARG O    1 1 
       14 4419 1 1  8 ARG C    C 30.840 23.294 22.860 1.00 . A A .  8 ARG C    1 1 
       14 4420 1 1  8 ARG CA   C 32.032 22.335 22.758 1.00 . A A .  8 ARG CA   1 1 
       14 4421 1 1  8 ARG CB   C 31.701 20.987 23.410 1.00 . A A .  8 ARG CB   1 1 
       14 4422 1 1  8 ARG CD   C 32.136 18.560 22.948 1.00 . A A .  8 ARG CD   1 1 
       14 4423 1 1  8 ARG CG   C 32.774 19.950 23.044 1.00 . A A .  8 ARG CG   1 1 
       14 4424 1 1  8 ARG CZ   C 32.980 16.422 23.724 1.00 . A A .  8 ARG CZ   1 1 
       14 4425 1 1  8 ARG H    H 33.339 22.619 24.455 1.00 . A A .  8 ARG H    1 1 
       14 4426 1 1  8 ARG HA   H 32.296 22.185 21.722 1.00 . A A .  8 ARG HA   1 1 
       14 4427 1 1  8 ARG HB2  H 31.666 21.106 24.483 1.00 . A A .  8 ARG HB2  1 1 
       14 4428 1 1  8 ARG HB3  H 30.740 20.647 23.055 1.00 . A A .  8 ARG HB3  1 1 
       14 4429 1 1  8 ARG HD2  H 31.344 18.457 23.683 1.00 . A A .  8 ARG HD2  1 1 
       14 4430 1 1  8 ARG HD3  H 31.748 18.393 21.954 1.00 . A A .  8 ARG HD3  1 1 
       14 4431 1 1  8 ARG HE   H 34.176 17.853 23.047 1.00 . A A .  8 ARG HE   1 1 
       14 4432 1 1  8 ARG HG2  H 33.218 20.209 22.095 1.00 . A A .  8 ARG HG2  1 1 
       14 4433 1 1  8 ARG HG3  H 33.540 19.939 23.808 1.00 . A A .  8 ARG HG3  1 1 
       14 4434 1 1  8 ARG HH11 H 32.676 15.578 21.933 1.00 . A A .  8 ARG HH11 1 1 
       14 4435 1 1  8 ARG HH12 H 32.492 14.524 23.295 1.00 . A A .  8 ARG HH12 1 1 
       14 4436 1 1  8 ARG HH21 H 33.239 17.001 25.627 1.00 . A A .  8 ARG HH21 1 1 
       14 4437 1 1  8 ARG HH22 H 32.807 15.339 25.406 1.00 . A A .  8 ARG HH22 1 1 
       14 4438 1 1  8 ARG N    N 33.206 22.866 23.516 1.00 . A A .  8 ARG N    1 1 
       14 4439 1 1  8 ARG NE   N 33.245 17.600 23.231 1.00 . A A .  8 ARG NE   1 1 
       14 4440 1 1  8 ARG NH1  N 32.691 15.434 22.922 1.00 . A A .  8 ARG NH1  1 1 
       14 4441 1 1  8 ARG NH2  N 33.010 16.240 25.018 1.00 . A A .  8 ARG NH2  1 1 
       14 4442 1 1  8 ARG O    O 30.370 23.815 21.869 1.00 . A A .  8 ARG O    1 1 
       14 4443 1 1  9 GLY C    C 27.882 23.649 24.431 1.00 . A A .  9 GLY C    1 1 
       14 4444 1 1  9 GLY CA   C 29.173 24.451 24.205 1.00 . A A .  9 GLY CA   1 1 
       14 4445 1 1  9 GLY H    H 30.734 23.098 24.840 1.00 . A A .  9 GLY H    1 1 
       14 4446 1 1  9 GLY HA2  H 29.344 25.103 25.049 1.00 . A A .  9 GLY HA2  1 1 
       14 4447 1 1  9 GLY HA3  H 29.068 25.046 23.310 1.00 . A A .  9 GLY HA3  1 1 
       14 4448 1 1  9 GLY N    N 30.342 23.530 24.050 1.00 . A A .  9 GLY N    1 1 
       14 4449 1 1  9 GLY O    O 26.838 24.207 24.716 1.00 . A A .  9 GLY O    1 1 
       14 4450 1 1 10 CYS C    C 26.895 20.774 25.880 1.00 . A A . 10 CYS C    1 1 
       14 4451 1 1 10 CYS CA   C 26.732 21.512 24.559 1.00 . A A . 10 CYS CA   1 1 
       14 4452 1 1 10 CYS CB   C 26.684 20.531 23.388 1.00 . A A . 10 CYS CB   1 1 
       14 4453 1 1 10 CYS H    H 28.786 21.913 24.127 1.00 . A A . 10 CYS H    1 1 
       14 4454 1 1 10 CYS HA   H 25.839 22.125 24.574 1.00 . A A . 10 CYS HA   1 1 
       14 4455 1 1 10 CYS HB2  H 27.509 19.842 23.468 1.00 . A A . 10 CYS HB2  1 1 
       14 4456 1 1 10 CYS HB3  H 25.753 19.980 23.418 1.00 . A A . 10 CYS HB3  1 1 
       14 4457 1 1 10 CYS N    N 27.942 22.348 24.334 1.00 . A A . 10 CYS N    1 1 
       14 4458 1 1 10 CYS O    O 27.319 19.635 25.932 1.00 . A A . 10 CYS O    1 1 
       14 4459 1 1 10 CYS SG   S 26.800 21.441 21.826 1.00 . A A . 10 CYS SG   1 1 
       14 4460 1 1 11 SER C    C 25.450 20.032 28.641 1.00 . A A . 11 SER C    1 1 
       14 4461 1 1 11 SER CA   C 26.707 20.839 28.307 1.00 . A A . 11 SER CA   1 1 
       14 4462 1 1 11 SER CB   C 26.865 22.045 29.248 1.00 . A A . 11 SER CB   1 1 
       14 4463 1 1 11 SER H    H 26.258 22.361 26.846 1.00 . A A . 11 SER H    1 1 
       14 4464 1 1 11 SER HA   H 27.583 20.211 28.360 1.00 . A A . 11 SER HA   1 1 
       14 4465 1 1 11 SER HB2  H 27.889 22.378 29.237 1.00 . A A . 11 SER HB2  1 1 
       14 4466 1 1 11 SER HB3  H 26.227 22.853 28.909 1.00 . A A . 11 SER HB3  1 1 
       14 4467 1 1 11 SER HG   H 27.218 21.118 30.930 1.00 . A A . 11 SER HG   1 1 
       14 4468 1 1 11 SER N    N 26.573 21.444 26.945 1.00 . A A . 11 SER N    1 1 
       14 4469 1 1 11 SER O    O 25.530 18.983 29.247 1.00 . A A . 11 SER O    1 1 
       14 4470 1 1 11 SER OG   O 26.515 21.682 30.578 1.00 . A A . 11 SER OG   1 1 
       14 4471 1 1 12 SER C    C 22.099 19.820 27.298 1.00 . A A . 12 SER C    1 1 
       14 4472 1 1 12 SER CA   C 23.048 19.719 28.506 1.00 . A A . 12 SER CA   1 1 
       14 4473 1 1 12 SER CB   C 22.444 20.429 29.720 1.00 . A A . 12 SER CB   1 1 
       14 4474 1 1 12 SER H    H 24.253 21.326 27.721 1.00 . A A . 12 SER H    1 1 
       14 4475 1 1 12 SER HA   H 23.272 18.690 28.743 1.00 . A A . 12 SER HA   1 1 
       14 4476 1 1 12 SER HB2  H 23.131 20.392 30.542 1.00 . A A . 12 SER HB2  1 1 
       14 4477 1 1 12 SER HB3  H 22.255 21.465 29.466 1.00 . A A . 12 SER HB3  1 1 
       14 4478 1 1 12 SER HG   H 21.077 19.960 31.032 1.00 . A A . 12 SER HG   1 1 
       14 4479 1 1 12 SER N    N 24.297 20.489 28.228 1.00 . A A . 12 SER N    1 1 
       14 4480 1 1 12 SER O    O 22.531 19.878 26.163 1.00 . A A . 12 SER O    1 1 
       14 4481 1 1 12 SER OG   O 21.230 19.785 30.095 1.00 . A A . 12 SER OG   1 1 
       14 4482 1 1 13 ARG C    C 19.449 21.513 26.270 1.00 . A A . 13 ARG C    1 1 
       14 4483 1 1 13 ARG CA   C 19.836 20.031 26.416 1.00 . A A . 13 ARG CA   1 1 
       14 4484 1 1 13 ARG CB   C 18.626 19.185 26.831 1.00 . A A . 13 ARG CB   1 1 
       14 4485 1 1 13 ARG CD   C 18.659 16.817 25.999 1.00 . A A . 13 ARG CD   1 1 
       14 4486 1 1 13 ARG CG   C 19.064 17.745 27.150 1.00 . A A . 13 ARG CG   1 1 
       14 4487 1 1 13 ARG CZ   C 19.835 16.058 24.016 1.00 . A A . 13 ARG CZ   1 1 
       14 4488 1 1 13 ARG H    H 20.490 19.873 28.471 1.00 . A A . 13 ARG H    1 1 
       14 4489 1 1 13 ARG HA   H 20.256 19.662 25.496 1.00 . A A . 13 ARG HA   1 1 
       14 4490 1 1 13 ARG HB2  H 18.170 19.624 27.709 1.00 . A A . 13 ARG HB2  1 1 
       14 4491 1 1 13 ARG HB3  H 17.907 19.169 26.028 1.00 . A A . 13 ARG HB3  1 1 
       14 4492 1 1 13 ARG HD2  H 18.534 15.810 26.364 1.00 . A A . 13 ARG HD2  1 1 
       14 4493 1 1 13 ARG HD3  H 17.744 17.167 25.533 1.00 . A A . 13 ARG HD3  1 1 
       14 4494 1 1 13 ARG HE   H 20.513 17.542 25.153 1.00 . A A . 13 ARG HE   1 1 
       14 4495 1 1 13 ARG HG2  H 20.138 17.705 27.293 1.00 . A A . 13 ARG HG2  1 1 
       14 4496 1 1 13 ARG HG3  H 18.574 17.420 28.056 1.00 . A A . 13 ARG HG3  1 1 
       14 4497 1 1 13 ARG HH11 H 18.097 16.706 23.242 1.00 . A A . 13 ARG HH11 1 1 
       14 4498 1 1 13 ARG HH12 H 18.876 15.435 22.362 1.00 . A A . 13 ARG HH12 1 1 
       14 4499 1 1 13 ARG HH21 H 21.572 15.229 24.570 1.00 . A A . 13 ARG HH21 1 1 
       14 4500 1 1 13 ARG HH22 H 20.862 14.588 23.127 1.00 . A A . 13 ARG HH22 1 1 
       14 4501 1 1 13 ARG N    N 20.814 19.887 27.539 1.00 . A A . 13 ARG N    1 1 
       14 4502 1 1 13 ARG NE   N 19.795 16.883 25.029 1.00 . A A . 13 ARG NE   1 1 
       14 4503 1 1 13 ARG NH1  N 18.865 16.068 23.137 1.00 . A A . 13 ARG NH1  1 1 
       14 4504 1 1 13 ARG NH2  N 20.835 15.231 23.892 1.00 . A A . 13 ARG NH2  1 1 
       14 4505 1 1 13 ARG O    O 18.835 21.918 25.302 1.00 . A A . 13 ARG O    1 1 
       14 4506 1 1 14 TRP C    C 20.468 24.537 26.308 1.00 . A A . 14 TRP C    1 1 
       14 4507 1 1 14 TRP CA   C 19.498 23.773 27.202 1.00 . A A . 14 TRP CA   1 1 
       14 4508 1 1 14 TRP CB   C 19.682 24.223 28.647 1.00 . A A . 14 TRP CB   1 1 
       14 4509 1 1 14 TRP CD1  C 18.323 26.272 29.194 1.00 . A A . 14 TRP CD1  1 1 
       14 4510 1 1 14 TRP CD2  C 20.363 26.795 28.419 1.00 . A A . 14 TRP CD2  1 1 
       14 4511 1 1 14 TRP CE2  C 19.714 28.019 28.696 1.00 . A A . 14 TRP CE2  1 1 
       14 4512 1 1 14 TRP CE3  C 21.676 26.840 27.913 1.00 . A A . 14 TRP CE3  1 1 
       14 4513 1 1 14 TRP CG   C 19.458 25.702 28.754 1.00 . A A . 14 TRP CG   1 1 
       14 4514 1 1 14 TRP CH2  C 21.650 29.268 27.967 1.00 . A A . 14 TRP CH2  1 1 
       14 4515 1 1 14 TRP CZ2  C 20.346 29.244 28.474 1.00 . A A . 14 TRP CZ2  1 1 
       14 4516 1 1 14 TRP CZ3  C 22.311 28.064 27.688 1.00 . A A . 14 TRP CZ3  1 1 
       14 4517 1 1 14 TRP H    H 20.309 21.959 27.999 1.00 . A A . 14 TRP H    1 1 
       14 4518 1 1 14 TRP HA   H 18.481 23.946 26.890 1.00 . A A . 14 TRP HA   1 1 
       14 4519 1 1 14 TRP HB2  H 18.974 23.701 29.273 1.00 . A A . 14 TRP HB2  1 1 
       14 4520 1 1 14 TRP HB3  H 20.685 23.984 28.967 1.00 . A A . 14 TRP HB3  1 1 
       14 4521 1 1 14 TRP HD1  H 17.450 25.738 29.517 1.00 . A A . 14 TRP HD1  1 1 
       14 4522 1 1 14 TRP HE1  H 17.795 28.299 29.448 1.00 . A A . 14 TRP HE1  1 1 
       14 4523 1 1 14 TRP HE3  H 22.197 25.926 27.682 1.00 . A A . 14 TRP HE3  1 1 
       14 4524 1 1 14 TRP HH2  H 22.149 30.212 27.796 1.00 . A A . 14 TRP HH2  1 1 
       14 4525 1 1 14 TRP HZ2  H 19.832 30.165 28.684 1.00 . A A . 14 TRP HZ2  1 1 
       14 4526 1 1 14 TRP HZ3  H 23.316 28.075 27.299 1.00 . A A . 14 TRP HZ3  1 1 
       14 4527 1 1 14 TRP N    N 19.818 22.317 27.235 1.00 . A A . 14 TRP N    1 1 
       14 4528 1 1 14 TRP NE1  N 18.476 27.651 29.175 1.00 . A A . 14 TRP NE1  1 1 
       14 4529 1 1 14 TRP O    O 20.156 25.585 25.823 1.00 . A A . 14 TRP O    1 1 
       14 4530 1 1 15 CYS C    C 22.338 24.610 23.770 1.00 . A A . 15 CYS C    1 1 
       14 4531 1 1 15 CYS CA   C 22.574 24.879 25.261 1.00 . A A . 15 CYS CA   1 1 
       14 4532 1 1 15 CYS CB   C 23.991 24.472 25.680 1.00 . A A . 15 CYS CB   1 1 
       14 4533 1 1 15 CYS H    H 21.938 23.223 26.511 1.00 . A A . 15 CYS H    1 1 
       14 4534 1 1 15 CYS HA   H 22.409 25.931 25.478 1.00 . A A . 15 CYS HA   1 1 
       14 4535 1 1 15 CYS HB2  H 24.235 23.514 25.245 1.00 . A A . 15 CYS HB2  1 1 
       14 4536 1 1 15 CYS HB3  H 24.691 25.214 25.331 1.00 . A A . 15 CYS HB3  1 1 
       14 4537 1 1 15 CYS N    N 21.650 24.064 26.098 1.00 . A A . 15 CYS N    1 1 
       14 4538 1 1 15 CYS O    O 23.204 24.137 23.059 1.00 . A A . 15 CYS O    1 1 
       14 4539 1 1 15 CYS SG   S 24.084 24.360 27.486 1.00 . A A . 15 CYS SG   1 1 
       14 4540 1 1 16 ARG C    C 19.964 25.913 21.371 1.00 . A A . 16 ARG C    1 1 
       14 4541 1 1 16 ARG CA   C 20.818 24.725 21.858 1.00 . A A . 16 ARG CA   1 1 
       14 4542 1 1 16 ARG CB   C 20.002 23.417 21.782 1.00 . A A . 16 ARG CB   1 1 
       14 4543 1 1 16 ARG CD   C 21.773 21.682 22.175 1.00 . A A . 16 ARG CD   1 1 
       14 4544 1 1 16 ARG CG   C 20.537 22.372 22.773 1.00 . A A . 16 ARG CG   1 1 
       14 4545 1 1 16 ARG CZ   C 21.054 19.773 20.864 1.00 . A A . 16 ARG CZ   1 1 
       14 4546 1 1 16 ARG H    H 20.487 25.310 23.903 1.00 . A A . 16 ARG H    1 1 
       14 4547 1 1 16 ARG HA   H 21.715 24.638 21.264 1.00 . A A . 16 ARG HA   1 1 
       14 4548 1 1 16 ARG HB2  H 18.968 23.629 22.012 1.00 . A A . 16 ARG HB2  1 1 
       14 4549 1 1 16 ARG HB3  H 20.068 23.019 20.782 1.00 . A A . 16 ARG HB3  1 1 
       14 4550 1 1 16 ARG HD2  H 22.014 22.107 21.206 1.00 . A A . 16 ARG HD2  1 1 
       14 4551 1 1 16 ARG HD3  H 22.612 21.775 22.845 1.00 . A A . 16 ARG HD3  1 1 
       14 4552 1 1 16 ARG HE   H 21.397 19.662 22.822 1.00 . A A . 16 ARG HE   1 1 
       14 4553 1 1 16 ARG HG2  H 20.804 22.854 23.707 1.00 . A A . 16 ARG HG2  1 1 
       14 4554 1 1 16 ARG HG3  H 19.772 21.638 22.964 1.00 . A A . 16 ARG HG3  1 1 
       14 4555 1 1 16 ARG HH11 H 22.948 19.471 20.273 1.00 . A A . 16 ARG HH11 1 1 
       14 4556 1 1 16 ARG HH12 H 21.734 19.008 19.134 1.00 . A A . 16 ARG HH12 1 1 
       14 4557 1 1 16 ARG HH21 H 19.081 19.997 21.177 1.00 . A A . 16 ARG HH21 1 1 
       14 4558 1 1 16 ARG HH22 H 19.530 19.347 19.636 1.00 . A A . 16 ARG HH22 1 1 
       14 4559 1 1 16 ARG N    N 21.158 24.927 23.300 1.00 . A A . 16 ARG N    1 1 
       14 4560 1 1 16 ARG NE   N 21.392 20.251 22.033 1.00 . A A . 16 ARG NE   1 1 
       14 4561 1 1 16 ARG NH1  N 21.983 19.391 20.024 1.00 . A A . 16 ARG NH1  1 1 
       14 4562 1 1 16 ARG NH2  N 19.792 19.696 20.536 1.00 . A A . 16 ARG NH2  1 1 
       14 4563 1 1 16 ARG O    O 20.305 26.592 20.420 1.00 . A A . 16 ARG O    1 1 
       14 4564 1 1 17 ASP C    C 18.328 28.604 22.364 1.00 . A A . 17 ASP C    1 1 
       14 4565 1 1 17 ASP CA   C 17.960 27.304 21.627 1.00 . A A . 17 ASP CA   1 1 
       14 4566 1 1 17 ASP CB   C 16.551 26.853 22.042 1.00 . A A . 17 ASP CB   1 1 
       14 4567 1 1 17 ASP CG   C 16.016 25.830 21.043 1.00 . A A . 17 ASP CG   1 1 
       14 4568 1 1 17 ASP H    H 18.605 25.605 22.794 1.00 . A A . 17 ASP H    1 1 
       14 4569 1 1 17 ASP HA   H 17.997 27.451 20.561 1.00 . A A . 17 ASP HA   1 1 
       14 4570 1 1 17 ASP HB2  H 16.590 26.406 23.025 1.00 . A A . 17 ASP HB2  1 1 
       14 4571 1 1 17 ASP HB3  H 15.891 27.710 22.069 1.00 . A A . 17 ASP HB3  1 1 
       14 4572 1 1 17 ASP N    N 18.856 26.167 22.032 1.00 . A A . 17 ASP N    1 1 
       14 4573 1 1 17 ASP O    O 17.521 29.512 22.463 1.00 . A A . 17 ASP O    1 1 
       14 4574 1 1 17 ASP OD1  O 16.257 24.656 21.249 1.00 . A A . 17 ASP OD1  1 1 
       14 4575 1 1 17 ASP OD2  O 15.372 26.237 20.095 1.00 . A A . 17 ASP OD2  1 1 
       14 4576 1 1 18 HIS C    C 21.399 30.263 23.321 1.00 . A A . 18 HIS C    1 1 
       14 4577 1 1 18 HIS CA   C 19.930 29.956 23.612 1.00 . A A . 18 HIS CA   1 1 
       14 4578 1 1 18 HIS CB   C 19.758 29.697 25.134 1.00 . A A . 18 HIS CB   1 1 
       14 4579 1 1 18 HIS CD2  C 17.618 28.629 26.243 1.00 . A A . 18 HIS CD2  1 1 
       14 4580 1 1 18 HIS CE1  C 17.797 26.645 25.429 1.00 . A A . 18 HIS CE1  1 1 
       14 4581 1 1 18 HIS CG   C 18.731 28.632 25.442 1.00 . A A . 18 HIS CG   1 1 
       14 4582 1 1 18 HIS H    H 20.164 27.975 22.788 1.00 . A A . 18 HIS H    1 1 
       14 4583 1 1 18 HIS HA   H 19.308 30.785 23.308 1.00 . A A . 18 HIS HA   1 1 
       14 4584 1 1 18 HIS HB2  H 20.707 29.388 25.546 1.00 . A A . 18 HIS HB2  1 1 
       14 4585 1 1 18 HIS HB3  H 19.459 30.620 25.611 1.00 . A A . 18 HIS HB3  1 1 
       14 4586 1 1 18 HIS HD1  H 19.529 27.014 24.369 1.00 . A A . 18 HIS HD1  1 1 
       14 4587 1 1 18 HIS HD2  H 17.292 29.449 26.836 1.00 . A A . 18 HIS HD2  1 1 
       14 4588 1 1 18 HIS HE1  H 17.659 25.594 25.242 1.00 . A A . 18 HIS HE1  1 1 
       14 4589 1 1 18 HIS N    N 19.527 28.709 22.880 1.00 . A A . 18 HIS N    1 1 
       14 4590 1 1 18 HIS ND1  N 18.819 27.357 24.938 1.00 . A A . 18 HIS ND1  1 1 
       14 4591 1 1 18 HIS NE2  N 17.025 27.371 26.229 1.00 . A A . 18 HIS NE2  1 1 
       14 4592 1 1 18 HIS O    O 21.742 31.321 22.837 1.00 . A A . 18 HIS O    1 1 
       14 4593 1 1 19 SER C    C 24.079 29.131 21.951 1.00 . A A . 19 SER C    1 1 
       14 4594 1 1 19 SER CA   C 23.723 29.570 23.368 1.00 . A A . 19 SER CA   1 1 
       14 4595 1 1 19 SER CB   C 24.459 28.696 24.388 1.00 . A A . 19 SER CB   1 1 
       14 4596 1 1 19 SER H    H 21.976 28.490 24.011 1.00 . A A . 19 SER H    1 1 
       14 4597 1 1 19 SER HA   H 23.971 30.606 23.521 1.00 . A A . 19 SER HA   1 1 
       14 4598 1 1 19 SER HB2  H 25.481 28.564 24.080 1.00 . A A . 19 SER HB2  1 1 
       14 4599 1 1 19 SER HB3  H 24.440 29.184 25.351 1.00 . A A . 19 SER HB3  1 1 
       14 4600 1 1 19 SER HG   H 23.775 27.054 23.581 1.00 . A A . 19 SER HG   1 1 
       14 4601 1 1 19 SER N    N 22.274 29.337 23.618 1.00 . A A . 19 SER N    1 1 
       14 4602 1 1 19 SER O    O 24.042 27.951 21.641 1.00 . A A . 19 SER O    1 1 
       14 4603 1 1 19 SER OG   O 23.830 27.417 24.477 1.00 . A A . 19 SER OG   1 1 
       14 4604 1 1 20 ARG C    C 26.160 28.977 19.680 1.00 . A A . 20 ARG C    1 1 
       14 4605 1 1 20 ARG CA   C 24.794 29.680 19.691 1.00 . A A . 20 ARG CA   1 1 
       14 4606 1 1 20 ARG CB   C 24.852 31.003 18.920 1.00 . A A . 20 ARG CB   1 1 
       14 4607 1 1 20 ARG CD   C 23.408 33.006 18.489 1.00 . A A . 20 ARG CD   1 1 
       14 4608 1 1 20 ARG CG   C 23.428 31.479 18.612 1.00 . A A . 20 ARG CG   1 1 
       14 4609 1 1 20 ARG CZ   C 22.434 34.047 16.527 1.00 . A A . 20 ARG CZ   1 1 
       14 4610 1 1 20 ARG H    H 24.453 30.995 21.371 1.00 . A A . 20 ARG H    1 1 
       14 4611 1 1 20 ARG HA   H 24.039 29.038 19.264 1.00 . A A . 20 ARG HA   1 1 
       14 4612 1 1 20 ARG HB2  H 25.363 31.746 19.516 1.00 . A A . 20 ARG HB2  1 1 
       14 4613 1 1 20 ARG HB3  H 25.387 30.856 17.993 1.00 . A A . 20 ARG HB3  1 1 
       14 4614 1 1 20 ARG HD2  H 23.253 33.458 19.461 1.00 . A A . 20 ARG HD2  1 1 
       14 4615 1 1 20 ARG HD3  H 24.330 33.360 18.050 1.00 . A A . 20 ARG HD3  1 1 
       14 4616 1 1 20 ARG HE   H 21.370 32.928 17.779 1.00 . A A . 20 ARG HE   1 1 
       14 4617 1 1 20 ARG HG2  H 23.098 31.039 17.682 1.00 . A A . 20 ARG HG2  1 1 
       14 4618 1 1 20 ARG HG3  H 22.764 31.176 19.408 1.00 . A A . 20 ARG HG3  1 1 
       14 4619 1 1 20 ARG HH11 H 23.031 35.646 17.577 1.00 . A A . 20 ARG HH11 1 1 
       14 4620 1 1 20 ARG HH12 H 22.987 35.858 15.859 1.00 . A A . 20 ARG HH12 1 1 
       14 4621 1 1 20 ARG HH21 H 21.861 32.611 15.247 1.00 . A A . 20 ARG HH21 1 1 
       14 4622 1 1 20 ARG HH22 H 22.317 34.120 14.526 1.00 . A A . 20 ARG HH22 1 1 
       14 4623 1 1 20 ARG N    N 24.427 30.055 21.092 1.00 . A A . 20 ARG N    1 1 
       14 4624 1 1 20 ARG NE   N 22.261 33.302 17.582 1.00 . A A . 20 ARG NE   1 1 
       14 4625 1 1 20 ARG NH1  N 22.849 35.278 16.663 1.00 . A A . 20 ARG NH1  1 1 
       14 4626 1 1 20 ARG NH2  N 22.186 33.557 15.342 1.00 . A A . 20 ARG NH2  1 1 
       14 4627 1 1 20 ARG O    O 27.096 29.410 19.030 1.00 . A A . 20 ARG O    1 1 
       14 4628 1 1 21 CYS C    C 27.255 25.650 20.590 1.00 . A A . 21 CYS C    1 1 
       14 4629 1 1 21 CYS CA   C 27.559 27.143 20.465 1.00 . A A . 21 CYS CA   1 1 
       14 4630 1 1 21 CYS CB   C 28.275 27.651 21.726 1.00 . A A . 21 CYS CB   1 1 
       14 4631 1 1 21 CYS H    H 25.500 27.574 20.913 1.00 . A A . 21 CYS H    1 1 
       14 4632 1 1 21 CYS HA   H 28.160 27.338 19.590 1.00 . A A . 21 CYS HA   1 1 
       14 4633 1 1 21 CYS HB2  H 27.716 27.349 22.598 1.00 . A A . 21 CYS HB2  1 1 
       14 4634 1 1 21 CYS HB3  H 29.265 27.217 21.770 1.00 . A A . 21 CYS HB3  1 1 
       14 4635 1 1 21 CYS N    N 26.274 27.897 20.404 1.00 . A A . 21 CYS N    1 1 
       14 4636 1 1 21 CYS O    O 27.655 25.000 21.542 1.00 . A A . 21 CYS O    1 1 
       14 4637 1 1 21 CYS SG   S 28.410 29.459 21.694 1.00 . A A . 21 CYS SG   1 1 
       14 4638 1 1 22 CYS C    C 25.857 23.150 18.276 1.00 . A A . 22 CYS C    1 1 
       14 4639 1 1 22 CYS CA   C 26.197 23.652 19.691 1.00 . A A . 22 CYS CA   1 1 
       14 4640 1 1 22 CYS CB   C 24.976 23.558 20.629 1.00 . A A . 22 CYS CB   1 1 
       14 4641 1 1 22 CYS H    H 26.227 25.653 18.892 1.00 . A A . 22 CYS H    1 1 
       14 4642 1 1 22 CYS HA   H 27.022 23.088 20.100 1.00 . A A . 22 CYS HA   1 1 
       14 4643 1 1 22 CYS HB2  H 25.063 24.291 21.416 1.00 . A A . 22 CYS HB2  1 1 
       14 4644 1 1 22 CYS HB3  H 24.076 23.750 20.069 1.00 . A A . 22 CYS HB3  1 1 
       14 4645 1 1 22 CYS N    N 26.543 25.105 19.640 1.00 . A A . 22 CYS N    1 1 
       14 4646 1 1 22 CYS O    O 26.562 23.521 17.351 1.00 . A A . 22 CYS O    1 1 
       14 4647 1 1 22 CYS OXT  O 24.899 22.410 18.137 1.00 . A A . 22 CYS OXT  1 1 
       14 4648 1 1 22 CYS SG   S 24.887 21.900 21.366 1.00 . A A . 22 CYS SG   1 1 
       15 4649 1 1  1 PCA C    C 31.290 30.954 28.384 1.00 . A A .  1 PCA C    1 1 
       15 4650 1 1  1 PCA CA   C 31.882 32.316 27.999 1.00 . A A .  1 PCA CA   1 1 
       15 4651 1 1  1 PCA CB   C 33.137 32.130 27.130 1.00 . A A .  1 PCA CB   1 1 
       15 4652 1 1  1 PCA CD   C 33.674 33.078 29.254 1.00 . A A .  1 PCA CD   1 1 
       15 4653 1 1  1 PCA CG   C 34.302 32.615 27.960 1.00 . A A .  1 PCA CG   1 1 
       15 4654 1 1  1 PCA HA   H 31.152 32.918 27.479 1.00 . A A .  1 PCA HA   1 1 
       15 4655 1 1  1 PCA HB2  H 33.060 32.720 26.229 1.00 . A A .  1 PCA HB2  1 1 
       15 4656 1 1  1 PCA HB3  H 33.265 31.085 26.881 1.00 . A A .  1 PCA HB3  1 1 
       15 4657 1 1  1 PCA HG2  H 34.794 33.441 27.474 1.00 . A A .  1 PCA HG2  1 1 
       15 4658 1 1  1 PCA HG3  H 34.997 31.808 28.141 1.00 . A A .  1 PCA HG3  1 1 
       15 4659 1 1  1 PCA N    N 32.368 33.028 29.250 1.00 . A A .  1 PCA N    1 1 
       15 4660 1 1  1 PCA O    O 31.596 30.422 29.434 1.00 . A A .  1 PCA O    1 1 
       15 4661 1 1  1 PCA OE   O 34.344 33.204 30.259 1.00 . A A .  1 PCA OE   1 1 
       15 4662 1 1  2 ARG C    C 30.235 28.003 26.836 1.00 . A A .  2 ARG C    1 1 
       15 4663 1 1  2 ARG CA   C 29.844 29.060 27.890 1.00 . A A .  2 ARG CA   1 1 
       15 4664 1 1  2 ARG CB   C 28.328 29.302 27.923 1.00 . A A .  2 ARG CB   1 1 
       15 4665 1 1  2 ARG CD   C 26.345 28.385 29.158 1.00 . A A .  2 ARG CD   1 1 
       15 4666 1 1  2 ARG CG   C 27.609 28.024 28.372 1.00 . A A .  2 ARG CG   1 1 
       15 4667 1 1  2 ARG CZ   C 25.875 27.793 31.467 1.00 . A A .  2 ARG CZ   1 1 
       15 4668 1 1  2 ARG H    H 30.213 30.836 26.714 1.00 . A A .  2 ARG H    1 1 
       15 4669 1 1  2 ARG HA   H 30.180 28.743 28.869 1.00 . A A .  2 ARG HA   1 1 
       15 4670 1 1  2 ARG HB2  H 28.109 30.100 28.615 1.00 . A A .  2 ARG HB2  1 1 
       15 4671 1 1  2 ARG HB3  H 27.987 29.577 26.936 1.00 . A A .  2 ARG HB3  1 1 
       15 4672 1 1  2 ARG HD2  H 26.037 29.401 28.933 1.00 . A A .  2 ARG HD2  1 1 
       15 4673 1 1  2 ARG HD3  H 25.548 27.694 28.926 1.00 . A A .  2 ARG HD3  1 1 
       15 4674 1 1  2 ARG HE   H 27.622 28.551 30.888 1.00 . A A .  2 ARG HE   1 1 
       15 4675 1 1  2 ARG HG2  H 27.332 27.446 27.502 1.00 . A A .  2 ARG HG2  1 1 
       15 4676 1 1  2 ARG HG3  H 28.267 27.439 28.997 1.00 . A A .  2 ARG HG3  1 1 
       15 4677 1 1  2 ARG HH11 H 24.948 29.542 31.714 1.00 . A A .  2 ARG HH11 1 1 
       15 4678 1 1  2 ARG HH12 H 24.326 28.234 32.659 1.00 . A A .  2 ARG HH12 1 1 
       15 4679 1 1  2 ARG HH21 H 26.623 25.944 31.412 1.00 . A A .  2 ARG HH21 1 1 
       15 4680 1 1  2 ARG HH22 H 25.272 26.166 32.470 1.00 . A A .  2 ARG HH22 1 1 
       15 4681 1 1  2 ARG N    N 30.448 30.388 27.554 1.00 . A A .  2 ARG N    1 1 
       15 4682 1 1  2 ARG NE   N 26.729 28.264 30.594 1.00 . A A .  2 ARG NE   1 1 
       15 4683 1 1  2 ARG NH1  N 24.979 28.581 31.983 1.00 . A A .  2 ARG NH1  1 1 
       15 4684 1 1  2 ARG NH2  N 25.928 26.539 31.811 1.00 . A A .  2 ARG NH2  1 1 
       15 4685 1 1  2 ARG O    O 31.336 27.490 26.857 1.00 . A A .  2 ARG O    1 1 
       15 4686 1 1  3 CYS C    C 30.596 27.174 23.783 1.00 . A A .  3 CYS C    1 1 
       15 4687 1 1  3 CYS CA   C 29.696 26.615 24.894 1.00 . A A .  3 CYS CA   1 1 
       15 4688 1 1  3 CYS CB   C 28.356 26.158 24.301 1.00 . A A .  3 CYS CB   1 1 
       15 4689 1 1  3 CYS H    H 28.465 28.075 25.913 1.00 . A A .  3 CYS H    1 1 
       15 4690 1 1  3 CYS HA   H 30.180 25.778 25.372 1.00 . A A .  3 CYS HA   1 1 
       15 4691 1 1  3 CYS HB2  H 27.922 26.964 23.730 1.00 . A A .  3 CYS HB2  1 1 
       15 4692 1 1  3 CYS HB3  H 28.527 25.311 23.649 1.00 . A A .  3 CYS HB3  1 1 
       15 4693 1 1  3 CYS N    N 29.352 27.661 25.919 1.00 . A A .  3 CYS N    1 1 
       15 4694 1 1  3 CYS O    O 30.334 26.970 22.613 1.00 . A A .  3 CYS O    1 1 
       15 4695 1 1  3 CYS SG   S 27.220 25.677 25.628 1.00 . A A .  3 CYS SG   1 1 
       15 4696 1 1  4 CYS C    C 34.010 28.475 23.623 1.00 . A A .  4 CYS C    1 1 
       15 4697 1 1  4 CYS CA   C 32.576 28.398 23.084 1.00 . A A .  4 CYS CA   1 1 
       15 4698 1 1  4 CYS CB   C 32.044 29.793 22.767 1.00 . A A .  4 CYS CB   1 1 
       15 4699 1 1  4 CYS H    H 31.861 27.990 25.082 1.00 . A A .  4 CYS H    1 1 
       15 4700 1 1  4 CYS HA   H 32.542 27.781 22.200 1.00 . A A .  4 CYS HA   1 1 
       15 4701 1 1  4 CYS HB2  H 31.795 30.299 23.688 1.00 . A A .  4 CYS HB2  1 1 
       15 4702 1 1  4 CYS HB3  H 32.804 30.346 22.248 1.00 . A A .  4 CYS HB3  1 1 
       15 4703 1 1  4 CYS N    N 31.656 27.850 24.130 1.00 . A A .  4 CYS N    1 1 
       15 4704 1 1  4 CYS O    O 34.788 29.327 23.241 1.00 . A A .  4 CYS O    1 1 
       15 4705 1 1  4 CYS SG   S 30.559 29.669 21.729 1.00 . A A .  4 CYS SG   1 1 
       15 4706 1 1  5 ASN C    C 36.343 26.189 24.962 1.00 . A A .  5 ASN C    1 1 
       15 4707 1 1  5 ASN CA   C 35.732 27.587 25.094 1.00 . A A .  5 ASN CA   1 1 
       15 4708 1 1  5 ASN CB   C 35.533 27.947 26.568 1.00 . A A .  5 ASN CB   1 1 
       15 4709 1 1  5 ASN CG   C 35.887 29.418 26.830 1.00 . A A .  5 ASN CG   1 1 
       15 4710 1 1  5 ASN H    H 33.708 26.921 24.800 1.00 . A A .  5 ASN H    1 1 
       15 4711 1 1  5 ASN HA   H 36.357 28.319 24.610 1.00 . A A .  5 ASN HA   1 1 
       15 4712 1 1  5 ASN HB2  H 34.503 27.776 26.841 1.00 . A A .  5 ASN HB2  1 1 
       15 4713 1 1  5 ASN HB3  H 36.168 27.318 27.174 1.00 . A A .  5 ASN HB3  1 1 
       15 4714 1 1  5 ASN HD21 H 35.644 30.022 24.942 1.00 . A A .  5 ASN HD21 1 1 
       15 4715 1 1  5 ASN HD22 H 36.112 31.226 26.040 1.00 . A A .  5 ASN HD22 1 1 
       15 4716 1 1  5 ASN N    N 34.356 27.591 24.512 1.00 . A A .  5 ASN N    1 1 
       15 4717 1 1  5 ASN ND2  N 35.879 30.293 25.856 1.00 . A A .  5 ASN ND2  1 1 
       15 4718 1 1  5 ASN O    O 37.015 25.701 25.847 1.00 . A A .  5 ASN O    1 1 
       15 4719 1 1  5 ASN OD1  O 36.163 29.786 27.950 1.00 . A A .  5 ASN OD1  1 1 
       15 4720 1 1  6 GLY C    C 36.648 23.815 22.160 1.00 . A A .  6 GLY C    1 1 
       15 4721 1 1  6 GLY CA   C 36.677 24.171 23.650 1.00 . A A .  6 GLY CA   1 1 
       15 4722 1 1  6 GLY H    H 35.566 25.954 23.153 1.00 . A A .  6 GLY H    1 1 
       15 4723 1 1  6 GLY HA2  H 37.698 24.155 24.006 1.00 . A A .  6 GLY HA2  1 1 
       15 4724 1 1  6 GLY HA3  H 36.093 23.451 24.207 1.00 . A A .  6 GLY HA3  1 1 
       15 4725 1 1  6 GLY N    N 36.111 25.540 23.853 1.00 . A A .  6 GLY N    1 1 
       15 4726 1 1  6 GLY O    O 36.985 24.626 21.321 1.00 . A A .  6 GLY O    1 1 
       15 4727 1 1  7 ARG C    C 34.856 21.558 20.027 1.00 . A A .  7 ARG C    1 1 
       15 4728 1 1  7 ARG CA   C 36.210 22.204 20.381 1.00 . A A .  7 ARG CA   1 1 
       15 4729 1 1  7 ARG CB   C 37.351 21.192 20.222 1.00 . A A .  7 ARG CB   1 1 
       15 4730 1 1  7 ARG CD   C 39.456 22.556 20.161 1.00 . A A .  7 ARG CD   1 1 
       15 4731 1 1  7 ARG CG   C 38.437 21.778 19.316 1.00 . A A .  7 ARG CG   1 1 
       15 4732 1 1  7 ARG CZ   C 40.719 24.213 18.918 1.00 . A A .  7 ARG CZ   1 1 
       15 4733 1 1  7 ARG H    H 35.986 21.969 22.517 1.00 . A A .  7 ARG H    1 1 
       15 4734 1 1  7 ARG HA   H 36.392 23.061 19.748 1.00 . A A .  7 ARG HA   1 1 
       15 4735 1 1  7 ARG HB2  H 37.772 20.964 21.191 1.00 . A A .  7 ARG HB2  1 1 
       15 4736 1 1  7 ARG HB3  H 36.967 20.289 19.775 1.00 . A A .  7 ARG HB3  1 1 
       15 4737 1 1  7 ARG HD2  H 39.087 22.678 21.172 1.00 . A A .  7 ARG HD2  1 1 
       15 4738 1 1  7 ARG HD3  H 40.408 22.046 20.169 1.00 . A A .  7 ARG HD3  1 1 
       15 4739 1 1  7 ARG HE   H 38.830 24.510 19.465 1.00 . A A .  7 ARG HE   1 1 
       15 4740 1 1  7 ARG HG2  H 38.939 20.977 18.796 1.00 . A A .  7 ARG HG2  1 1 
       15 4741 1 1  7 ARG HG3  H 37.984 22.446 18.594 1.00 . A A .  7 ARG HG3  1 1 
       15 4742 1 1  7 ARG HH11 H 40.598 22.787 17.517 1.00 . A A .  7 ARG HH11 1 1 
       15 4743 1 1  7 ARG HH12 H 42.001 23.801 17.435 1.00 . A A .  7 ARG HH12 1 1 
       15 4744 1 1  7 ARG HH21 H 41.104 25.717 20.195 1.00 . A A .  7 ARG HH21 1 1 
       15 4745 1 1  7 ARG HH22 H 42.288 25.463 18.958 1.00 . A A .  7 ARG HH22 1 1 
       15 4746 1 1  7 ARG N    N 36.251 22.610 21.823 1.00 . A A .  7 ARG N    1 1 
       15 4747 1 1  7 ARG NE   N 39.592 23.880 19.484 1.00 . A A .  7 ARG NE   1 1 
       15 4748 1 1  7 ARG NH1  N 41.140 23.547 17.879 1.00 . A A .  7 ARG NH1  1 1 
       15 4749 1 1  7 ARG NH2  N 41.427 25.204 19.396 1.00 . A A .  7 ARG NH2  1 1 
       15 4750 1 1  7 ARG O    O 34.781 20.711 19.154 1.00 . A A .  7 ARG O    1 1 
       15 4751 1 1  8 ARG C    C 31.427 22.447 20.059 1.00 . A A .  8 ARG C    1 1 
       15 4752 1 1  8 ARG CA   C 32.454 21.345 20.360 1.00 . A A .  8 ARG CA   1 1 
       15 4753 1 1  8 ARG CB   C 32.048 20.541 21.600 1.00 . A A .  8 ARG CB   1 1 
       15 4754 1 1  8 ARG CD   C 30.825 18.496 22.383 1.00 . A A .  8 ARG CD   1 1 
       15 4755 1 1  8 ARG CG   C 31.305 19.274 21.155 1.00 . A A .  8 ARG CG   1 1 
       15 4756 1 1  8 ARG CZ   C 31.820 16.493 23.310 1.00 . A A .  8 ARG CZ   1 1 
       15 4757 1 1  8 ARG H    H 33.864 22.634 21.378 1.00 . A A .  8 ARG H    1 1 
       15 4758 1 1  8 ARG HA   H 32.544 20.685 19.512 1.00 . A A .  8 ARG HA   1 1 
       15 4759 1 1  8 ARG HB2  H 32.933 20.268 22.154 1.00 . A A .  8 ARG HB2  1 1 
       15 4760 1 1  8 ARG HB3  H 31.399 21.136 22.225 1.00 . A A .  8 ARG HB3  1 1 
       15 4761 1 1  8 ARG HD2  H 30.532 19.177 23.166 1.00 . A A .  8 ARG HD2  1 1 
       15 4762 1 1  8 ARG HD3  H 30.004 17.843 22.119 1.00 . A A .  8 ARG HD3  1 1 
       15 4763 1 1  8 ARG HE   H 32.908 18.055 22.733 1.00 . A A .  8 ARG HE   1 1 
       15 4764 1 1  8 ARG HG2  H 30.452 19.550 20.551 1.00 . A A .  8 ARG HG2  1 1 
       15 4765 1 1  8 ARG HG3  H 31.970 18.651 20.571 1.00 . A A .  8 ARG HG3  1 1 
       15 4766 1 1  8 ARG HH11 H 31.770 15.587 21.527 1.00 . A A .  8 ARG HH11 1 1 
       15 4767 1 1  8 ARG HH12 H 31.578 14.544 22.897 1.00 . A A .  8 ARG HH12 1 1 
       15 4768 1 1  8 ARG HH21 H 31.826 17.142 25.197 1.00 . A A .  8 ARG HH21 1 1 
       15 4769 1 1  8 ARG HH22 H 31.596 15.438 24.998 1.00 . A A .  8 ARG HH22 1 1 
       15 4770 1 1  8 ARG N    N 33.789 21.947 20.682 1.00 . A A .  8 ARG N    1 1 
       15 4771 1 1  8 ARG NE   N 31.999 17.687 22.810 1.00 . A A .  8 ARG NE   1 1 
       15 4772 1 1  8 ARG NH1  N 31.714 15.463 22.519 1.00 . A A .  8 ARG NH1  1 1 
       15 4773 1 1  8 ARG NH2  N 31.744 16.345 24.601 1.00 . A A .  8 ARG NH2  1 1 
       15 4774 1 1  8 ARG O    O 30.906 22.532 18.966 1.00 . A A .  8 ARG O    1 1 
       15 4775 1 1  9 GLY C    C 28.716 23.842 20.978 1.00 . A A .  9 GLY C    1 1 
       15 4776 1 1  9 GLY CA   C 30.133 24.383 20.783 1.00 . A A .  9 GLY CA   1 1 
       15 4777 1 1  9 GLY H    H 31.554 23.201 21.894 1.00 . A A .  9 GLY H    1 1 
       15 4778 1 1  9 GLY HA2  H 30.312 25.189 21.479 1.00 . A A .  9 GLY HA2  1 1 
       15 4779 1 1  9 GLY HA3  H 30.239 24.751 19.775 1.00 . A A .  9 GLY HA3  1 1 
       15 4780 1 1  9 GLY N    N 31.127 23.289 21.019 1.00 . A A .  9 GLY N    1 1 
       15 4781 1 1  9 GLY O    O 27.966 24.319 21.812 1.00 . A A .  9 GLY O    1 1 
       15 4782 1 1 10 CYS C    C 27.035 21.160 21.406 1.00 . A A . 10 CYS C    1 1 
       15 4783 1 1 10 CYS CA   C 26.986 22.267 20.363 1.00 . A A . 10 CYS CA   1 1 
       15 4784 1 1 10 CYS CB   C 26.636 21.700 18.986 1.00 . A A . 10 CYS CB   1 1 
       15 4785 1 1 10 CYS H    H 28.968 22.479 19.581 1.00 . A A . 10 CYS H    1 1 
       15 4786 1 1 10 CYS HA   H 26.266 23.030 20.649 1.00 . A A . 10 CYS HA   1 1 
       15 4787 1 1 10 CYS HB2  H 27.270 20.850 18.780 1.00 . A A . 10 CYS HB2  1 1 
       15 4788 1 1 10 CYS HB3  H 25.604 21.385 18.981 1.00 . A A . 10 CYS HB3  1 1 
       15 4789 1 1 10 CYS N    N 28.346 22.850 20.227 1.00 . A A . 10 CYS N    1 1 
       15 4790 1 1 10 CYS O    O 27.081 19.986 21.098 1.00 . A A . 10 CYS O    1 1 
       15 4791 1 1 10 CYS SG   S 26.886 22.972 17.717 1.00 . A A . 10 CYS SG   1 1 
       15 4792 1 1 11 SER C    C 25.678 20.067 24.080 1.00 . A A . 11 SER C    1 1 
       15 4793 1 1 11 SER CA   C 27.097 20.551 23.751 1.00 . A A . 11 SER CA   1 1 
       15 4794 1 1 11 SER CB   C 27.697 21.317 24.936 1.00 . A A . 11 SER CB   1 1 
       15 4795 1 1 11 SER H    H 27.023 22.501 22.838 1.00 . A A . 11 SER H    1 1 
       15 4796 1 1 11 SER HA   H 27.727 19.715 23.483 1.00 . A A . 11 SER HA   1 1 
       15 4797 1 1 11 SER HB2  H 28.586 21.831 24.616 1.00 . A A . 11 SER HB2  1 1 
       15 4798 1 1 11 SER HB3  H 26.974 22.041 25.298 1.00 . A A . 11 SER HB3  1 1 
       15 4799 1 1 11 SER HG   H 28.574 20.867 26.617 1.00 . A A . 11 SER HG   1 1 
       15 4800 1 1 11 SER N    N 27.039 21.545 22.642 1.00 . A A . 11 SER N    1 1 
       15 4801 1 1 11 SER O    O 25.449 18.890 24.284 1.00 . A A . 11 SER O    1 1 
       15 4802 1 1 11 SER OG   O 28.030 20.402 25.975 1.00 . A A . 11 SER OG   1 1 
       15 4803 1 1 12 SER C    C 22.358 21.291 23.450 1.00 . A A . 12 SER C    1 1 
       15 4804 1 1 12 SER CA   C 23.314 20.541 24.390 1.00 . A A . 12 SER CA   1 1 
       15 4805 1 1 12 SER CB   C 23.104 20.967 25.855 1.00 . A A . 12 SER CB   1 1 
       15 4806 1 1 12 SER H    H 24.919 21.894 23.911 1.00 . A A . 12 SER H    1 1 
       15 4807 1 1 12 SER HA   H 23.199 19.474 24.288 1.00 . A A . 12 SER HA   1 1 
       15 4808 1 1 12 SER HB2  H 23.766 20.408 26.491 1.00 . A A . 12 SER HB2  1 1 
       15 4809 1 1 12 SER HB3  H 23.327 22.021 25.954 1.00 . A A . 12 SER HB3  1 1 
       15 4810 1 1 12 SER HG   H 21.684 19.786 26.499 1.00 . A A . 12 SER HG   1 1 
       15 4811 1 1 12 SER N    N 24.721 20.956 24.102 1.00 . A A . 12 SER N    1 1 
       15 4812 1 1 12 SER O    O 22.692 21.591 22.321 1.00 . A A . 12 SER O    1 1 
       15 4813 1 1 12 SER OG   O 21.756 20.715 26.245 1.00 . A A . 12 SER OG   1 1 
       15 4814 1 1 13 ARG C    C 20.404 23.914 23.362 1.00 . A A . 13 ARG C    1 1 
       15 4815 1 1 13 ARG CA   C 20.247 22.421 23.062 1.00 . A A . 13 ARG CA   1 1 
       15 4816 1 1 13 ARG CB   C 18.849 21.928 23.460 1.00 . A A . 13 ARG CB   1 1 
       15 4817 1 1 13 ARG CD   C 17.961 22.311 21.144 1.00 . A A . 13 ARG CD   1 1 
       15 4818 1 1 13 ARG CG   C 17.773 22.641 22.630 1.00 . A A . 13 ARG CG   1 1 
       15 4819 1 1 13 ARG CZ   C 16.096 21.971 19.629 1.00 . A A . 13 ARG CZ   1 1 
       15 4820 1 1 13 ARG H    H 20.950 21.434 24.849 1.00 . A A . 13 ARG H    1 1 
       15 4821 1 1 13 ARG HA   H 20.431 22.222 22.017 1.00 . A A . 13 ARG HA   1 1 
       15 4822 1 1 13 ARG HB2  H 18.786 20.864 23.288 1.00 . A A . 13 ARG HB2  1 1 
       15 4823 1 1 13 ARG HB3  H 18.685 22.135 24.507 1.00 . A A . 13 ARG HB3  1 1 
       15 4824 1 1 13 ARG HD2  H 18.807 22.850 20.741 1.00 . A A . 13 ARG HD2  1 1 
       15 4825 1 1 13 ARG HD3  H 18.095 21.247 21.012 1.00 . A A . 13 ARG HD3  1 1 
       15 4826 1 1 13 ARG HE   H 16.310 23.635 20.691 1.00 . A A . 13 ARG HE   1 1 
       15 4827 1 1 13 ARG HG2  H 16.797 22.309 22.952 1.00 . A A . 13 ARG HG2  1 1 
       15 4828 1 1 13 ARG HG3  H 17.853 23.710 22.773 1.00 . A A . 13 ARG HG3  1 1 
       15 4829 1 1 13 ARG HH11 H 15.672 20.573 20.992 1.00 . A A . 13 ARG HH11 1 1 
       15 4830 1 1 13 ARG HH12 H 15.118 20.237 19.388 1.00 . A A . 13 ARG HH12 1 1 
       15 4831 1 1 13 ARG HH21 H 16.397 23.198 18.073 1.00 . A A . 13 ARG HH21 1 1 
       15 4832 1 1 13 ARG HH22 H 15.577 21.719 17.711 1.00 . A A . 13 ARG HH22 1 1 
       15 4833 1 1 13 ARG N    N 21.192 21.648 23.918 1.00 . A A . 13 ARG N    1 1 
       15 4834 1 1 13 ARG NE   N 16.695 22.753 20.486 1.00 . A A . 13 ARG NE   1 1 
       15 4835 1 1 13 ARG NH1  N 15.594 20.838 20.031 1.00 . A A . 13 ARG NH1  1 1 
       15 4836 1 1 13 ARG NH2  N 16.013 22.324 18.376 1.00 . A A . 13 ARG NH2  1 1 
       15 4837 1 1 13 ARG O    O 19.938 24.756 22.622 1.00 . A A . 13 ARG O    1 1 
       15 4838 1 1 14 TRP C    C 22.393 26.300 24.054 1.00 . A A . 14 TRP C    1 1 
       15 4839 1 1 14 TRP CA   C 21.243 25.669 24.823 1.00 . A A . 14 TRP CA   1 1 
       15 4840 1 1 14 TRP CB   C 21.594 25.631 26.309 1.00 . A A . 14 TRP CB   1 1 
       15 4841 1 1 14 TRP CD1  C 20.998 27.759 27.504 1.00 . A A . 14 TRP CD1  1 1 
       15 4842 1 1 14 TRP CD2  C 23.068 27.831 26.644 1.00 . A A . 14 TRP CD2  1 1 
       15 4843 1 1 14 TRP CE2  C 22.856 29.072 27.279 1.00 . A A . 14 TRP CE2  1 1 
       15 4844 1 1 14 TRP CE3  C 24.303 27.609 26.012 1.00 . A A . 14 TRP CE3  1 1 
       15 4845 1 1 14 TRP CG   C 21.869 27.016 26.805 1.00 . A A . 14 TRP CG   1 1 
       15 4846 1 1 14 TRP CH2  C 25.063 29.821 26.645 1.00 . A A . 14 TRP CH2  1 1 
       15 4847 1 1 14 TRP CZ2  C 23.840 30.063 27.281 1.00 . A A . 14 TRP CZ2  1 1 
       15 4848 1 1 14 TRP CZ3  C 25.291 28.594 26.013 1.00 . A A . 14 TRP CZ3  1 1 
       15 4849 1 1 14 TRP H    H 21.410 23.540 25.034 1.00 . A A . 14 TRP H    1 1 
       15 4850 1 1 14 TRP HA   H 20.336 26.231 24.672 1.00 . A A . 14 TRP HA   1 1 
       15 4851 1 1 14 TRP HB2  H 20.767 25.215 26.858 1.00 . A A . 14 TRP HB2  1 1 
       15 4852 1 1 14 TRP HB3  H 22.470 25.014 26.450 1.00 . A A . 14 TRP HB3  1 1 
       15 4853 1 1 14 TRP HD1  H 20.013 27.442 27.786 1.00 . A A . 14 TRP HD1  1 1 
       15 4854 1 1 14 TRP HE1  H 21.156 29.706 28.294 1.00 . A A . 14 TRP HE1  1 1 
       15 4855 1 1 14 TRP HE3  H 24.493 26.676 25.516 1.00 . A A . 14 TRP HE3  1 1 
       15 4856 1 1 14 TRP HH2  H 25.830 30.579 26.645 1.00 . A A . 14 TRP HH2  1 1 
       15 4857 1 1 14 TRP HZ2  H 23.658 31.009 27.767 1.00 . A A . 14 TRP HZ2  1 1 
       15 4858 1 1 14 TRP HZ3  H 26.233 28.399 25.522 1.00 . A A . 14 TRP HZ3  1 1 
       15 4859 1 1 14 TRP N    N 21.052 24.240 24.452 1.00 . A A . 14 TRP N    1 1 
       15 4860 1 1 14 TRP NE1  N 21.579 28.982 27.793 1.00 . A A . 14 TRP NE1  1 1 
       15 4861 1 1 14 TRP O    O 22.451 27.488 23.901 1.00 . A A . 14 TRP O    1 1 
       15 4862 1 1 15 CYS C    C 24.135 26.513 21.440 1.00 . A A . 15 CYS C    1 1 
       15 4863 1 1 15 CYS CA   C 24.465 26.253 22.908 1.00 . A A . 15 CYS CA   1 1 
       15 4864 1 1 15 CYS CB   C 25.670 25.322 23.029 1.00 . A A . 15 CYS CB   1 1 
       15 4865 1 1 15 CYS H    H 23.341 24.594 23.732 1.00 . A A . 15 CYS H    1 1 
       15 4866 1 1 15 CYS HA   H 24.664 27.194 23.416 1.00 . A A . 15 CYS HA   1 1 
       15 4867 1 1 15 CYS HB2  H 25.574 24.522 22.309 1.00 . A A . 15 CYS HB2  1 1 
       15 4868 1 1 15 CYS HB3  H 26.568 25.881 22.819 1.00 . A A . 15 CYS HB3  1 1 
       15 4869 1 1 15 CYS N    N 23.340 25.561 23.593 1.00 . A A . 15 CYS N    1 1 
       15 4870 1 1 15 CYS O    O 24.822 26.065 20.545 1.00 . A A . 15 CYS O    1 1 
       15 4871 1 1 15 CYS SG   S 25.767 24.621 24.700 1.00 . A A . 15 CYS SG   1 1 
       15 4872 1 1 16 ARG C    C 22.240 29.064 19.744 1.00 . A A . 16 ARG C    1 1 
       15 4873 1 1 16 ARG CA   C 22.692 27.601 19.813 1.00 . A A . 16 ARG CA   1 1 
       15 4874 1 1 16 ARG CB   C 21.514 26.686 19.479 1.00 . A A . 16 ARG CB   1 1 
       15 4875 1 1 16 ARG CD   C 20.875 24.263 19.304 1.00 . A A . 16 ARG CD   1 1 
       15 4876 1 1 16 ARG CG   C 21.708 25.280 20.087 1.00 . A A . 16 ARG CG   1 1 
       15 4877 1 1 16 ARG CZ   C 19.046 25.362 18.134 1.00 . A A . 16 ARG CZ   1 1 
       15 4878 1 1 16 ARG H    H 22.576 27.612 21.958 1.00 . A A . 16 ARG H    1 1 
       15 4879 1 1 16 ARG HA   H 23.507 27.423 19.129 1.00 . A A . 16 ARG HA   1 1 
       15 4880 1 1 16 ARG HB2  H 20.604 27.127 19.868 1.00 . A A . 16 ARG HB2  1 1 
       15 4881 1 1 16 ARG HB3  H 21.435 26.606 18.405 1.00 . A A . 16 ARG HB3  1 1 
       15 4882 1 1 16 ARG HD2  H 21.279 24.142 18.307 1.00 . A A . 16 ARG HD2  1 1 
       15 4883 1 1 16 ARG HD3  H 20.856 23.315 19.822 1.00 . A A . 16 ARG HD3  1 1 
       15 4884 1 1 16 ARG HE   H 18.933 24.835 20.052 1.00 . A A . 16 ARG HE   1 1 
       15 4885 1 1 16 ARG HG2  H 22.752 25.001 20.031 1.00 . A A . 16 ARG HG2  1 1 
       15 4886 1 1 16 ARG HG3  H 21.393 25.280 21.123 1.00 . A A . 16 ARG HG3  1 1 
       15 4887 1 1 16 ARG HH11 H 19.259 23.671 17.079 1.00 . A A . 16 ARG HH11 1 1 
       15 4888 1 1 16 ARG HH12 H 18.618 25.022 16.205 1.00 . A A . 16 ARG HH12 1 1 
       15 4889 1 1 16 ARG HH21 H 18.731 27.189 18.932 1.00 . A A . 16 ARG HH21 1 1 
       15 4890 1 1 16 ARG HH22 H 18.334 27.018 17.252 1.00 . A A . 16 ARG HH22 1 1 
       15 4891 1 1 16 ARG N    N 23.093 27.261 21.206 1.00 . A A . 16 ARG N    1 1 
       15 4892 1 1 16 ARG NE   N 19.498 24.840 19.247 1.00 . A A . 16 ARG NE   1 1 
       15 4893 1 1 16 ARG NH1  N 18.973 24.629 17.056 1.00 . A A . 16 ARG NH1  1 1 
       15 4894 1 1 16 ARG NH2  N 18.676 26.617 18.102 1.00 . A A . 16 ARG NH2  1 1 
       15 4895 1 1 16 ARG O    O 22.761 29.846 18.978 1.00 . A A . 16 ARG O    1 1 
       15 4896 1 1 17 ASP C    C 21.506 31.717 21.531 1.00 . A A . 17 ASP C    1 1 
       15 4897 1 1 17 ASP CA   C 20.738 30.826 20.536 1.00 . A A . 17 ASP CA   1 1 
       15 4898 1 1 17 ASP CB   C 19.279 30.668 20.983 1.00 . A A . 17 ASP CB   1 1 
       15 4899 1 1 17 ASP CG   C 18.470 29.951 19.898 1.00 . A A . 17 ASP CG   1 1 
       15 4900 1 1 17 ASP H    H 20.859 28.762 21.139 1.00 . A A . 17 ASP H    1 1 
       15 4901 1 1 17 ASP HA   H 20.775 31.243 19.543 1.00 . A A . 17 ASP HA   1 1 
       15 4902 1 1 17 ASP HB2  H 19.246 30.088 21.893 1.00 . A A . 17 ASP HB2  1 1 
       15 4903 1 1 17 ASP HB3  H 18.856 31.641 21.168 1.00 . A A . 17 ASP HB3  1 1 
       15 4904 1 1 17 ASP N    N 21.265 29.424 20.541 1.00 . A A . 17 ASP N    1 1 
       15 4905 1 1 17 ASP O    O 21.008 32.739 21.973 1.00 . A A . 17 ASP O    1 1 
       15 4906 1 1 17 ASP OD1  O 18.518 28.730 19.856 1.00 . A A . 17 ASP OD1  1 1 
       15 4907 1 1 17 ASP OD2  O 17.808 30.629 19.134 1.00 . A A . 17 ASP OD2  1 1 
       15 4908 1 1 18 HIS C    C 24.989 32.085 22.492 1.00 . A A . 18 HIS C    1 1 
       15 4909 1 1 18 HIS CA   C 23.507 32.165 22.857 1.00 . A A . 18 HIS CA   1 1 
       15 4910 1 1 18 HIS CB   C 23.303 31.566 24.271 1.00 . A A . 18 HIS CB   1 1 
       15 4911 1 1 18 HIS CD2  C 20.963 30.921 25.264 1.00 . A A . 18 HIS CD2  1 1 
       15 4912 1 1 18 HIS CE1  C 20.507 29.253 23.984 1.00 . A A . 18 HIS CE1  1 1 
       15 4913 1 1 18 HIS CG   C 22.008 30.800 24.397 1.00 . A A . 18 HIS CG   1 1 
       15 4914 1 1 18 HIS H    H 23.096 30.524 21.520 1.00 . A A . 18 HIS H    1 1 
       15 4915 1 1 18 HIS HA   H 23.172 33.191 22.840 1.00 . A A . 18 HIS HA   1 1 
       15 4916 1 1 18 HIS HB2  H 24.121 30.898 24.490 1.00 . A A . 18 HIS HB2  1 1 
       15 4917 1 1 18 HIS HB3  H 23.308 32.371 24.992 1.00 . A A . 18 HIS HB3  1 1 
       15 4918 1 1 18 HIS HD1  H 22.259 29.352 22.896 1.00 . A A . 18 HIS HD1  1 1 
       15 4919 1 1 18 HIS HD2  H 20.920 31.617 26.063 1.00 . A A . 18 HIS HD2  1 1 
       15 4920 1 1 18 HIS HE1  H 20.042 28.386 23.555 1.00 . A A . 18 HIS HE1  1 1 
       15 4921 1 1 18 HIS N    N 22.711 31.343 21.888 1.00 . A A . 18 HIS N    1 1 
       15 4922 1 1 18 HIS ND1  N 21.695 29.731 23.592 1.00 . A A . 18 HIS ND1  1 1 
       15 4923 1 1 18 HIS NE2  N 20.010 29.949 25.001 1.00 . A A . 18 HIS NE2  1 1 
       15 4924 1 1 18 HIS O    O 25.645 33.084 22.278 1.00 . A A . 18 HIS O    1 1 
       15 4925 1 1 19 SER C    C 27.110 30.647 20.550 1.00 . A A . 19 SER C    1 1 
       15 4926 1 1 19 SER CA   C 26.966 30.743 22.068 1.00 . A A . 19 SER CA   1 1 
       15 4927 1 1 19 SER CB   C 27.418 29.435 22.730 1.00 . A A . 19 SER CB   1 1 
       15 4928 1 1 19 SER H    H 24.979 30.100 22.597 1.00 . A A . 19 SER H    1 1 
       15 4929 1 1 19 SER HA   H 27.542 31.569 22.452 1.00 . A A . 19 SER HA   1 1 
       15 4930 1 1 19 SER HB2  H 28.264 29.037 22.197 1.00 . A A . 19 SER HB2  1 1 
       15 4931 1 1 19 SER HB3  H 27.705 29.635 23.752 1.00 . A A . 19 SER HB3  1 1 
       15 4932 1 1 19 SER HG   H 26.116 28.347 21.765 1.00 . A A . 19 SER HG   1 1 
       15 4933 1 1 19 SER N    N 25.525 30.895 22.420 1.00 . A A . 19 SER N    1 1 
       15 4934 1 1 19 SER O    O 26.623 29.712 19.940 1.00 . A A . 19 SER O    1 1 
       15 4935 1 1 19 SER OG   O 26.355 28.484 22.691 1.00 . A A . 19 SER OG   1 1 
       15 4936 1 1 20 ARG C    C 28.898 30.429 18.041 1.00 . A A . 20 ARG C    1 1 
       15 4937 1 1 20 ARG CA   C 27.943 31.562 18.448 1.00 . A A . 20 ARG CA   1 1 
       15 4938 1 1 20 ARG CB   C 28.540 32.930 18.083 1.00 . A A . 20 ARG CB   1 1 
       15 4939 1 1 20 ARG CD   C 28.042 35.384 17.954 1.00 . A A . 20 ARG CD   1 1 
       15 4940 1 1 20 ARG CG   C 27.430 33.984 18.087 1.00 . A A . 20 ARG CG   1 1 
       15 4941 1 1 20 ARG CZ   C 29.731 36.234 16.439 1.00 . A A . 20 ARG CZ   1 1 
       15 4942 1 1 20 ARG H    H 28.149 32.338 20.452 1.00 . A A . 20 ARG H    1 1 
       15 4943 1 1 20 ARG HA   H 26.986 31.439 17.962 1.00 . A A . 20 ARG HA   1 1 
       15 4944 1 1 20 ARG HB2  H 29.299 33.200 18.803 1.00 . A A . 20 ARG HB2  1 1 
       15 4945 1 1 20 ARG HB3  H 28.980 32.878 17.099 1.00 . A A . 20 ARG HB3  1 1 
       15 4946 1 1 20 ARG HD2  H 27.258 36.130 17.935 1.00 . A A . 20 ARG HD2  1 1 
       15 4947 1 1 20 ARG HD3  H 28.723 35.577 18.769 1.00 . A A . 20 ARG HD3  1 1 
       15 4948 1 1 20 ARG HE   H 28.552 34.712 15.962 1.00 . A A . 20 ARG HE   1 1 
       15 4949 1 1 20 ARG HG2  H 26.759 33.805 17.258 1.00 . A A . 20 ARG HG2  1 1 
       15 4950 1 1 20 ARG HG3  H 26.880 33.923 19.013 1.00 . A A . 20 ARG HG3  1 1 
       15 4951 1 1 20 ARG HH11 H 31.121 35.170 17.410 1.00 . A A . 20 ARG HH11 1 1 
       15 4952 1 1 20 ARG HH12 H 31.662 36.676 16.751 1.00 . A A . 20 ARG HH12 1 1 
       15 4953 1 1 20 ARG HH21 H 28.544 37.482 15.424 1.00 . A A . 20 ARG HH21 1 1 
       15 4954 1 1 20 ARG HH22 H 30.192 37.986 15.582 1.00 . A A . 20 ARG HH22 1 1 
       15 4955 1 1 20 ARG N    N 27.769 31.598 19.935 1.00 . A A . 20 ARG N    1 1 
       15 4956 1 1 20 ARG NE   N 28.782 35.370 16.657 1.00 . A A . 20 ARG NE   1 1 
       15 4957 1 1 20 ARG NH1  N 30.931 36.010 16.899 1.00 . A A . 20 ARG NH1  1 1 
       15 4958 1 1 20 ARG NH2  N 29.470 37.321 15.768 1.00 . A A . 20 ARG NH2  1 1 
       15 4959 1 1 20 ARG O    O 29.867 30.651 17.341 1.00 . A A . 20 ARG O    1 1 
       15 4960 1 1 21 CYS C    C 28.597 26.863 17.750 1.00 . A A . 21 CYS C    1 1 
       15 4961 1 1 21 CYS CA   C 29.489 28.063 18.107 1.00 . A A . 21 CYS CA   1 1 
       15 4962 1 1 21 CYS CB   C 30.312 27.770 19.370 1.00 . A A . 21 CYS CB   1 1 
       15 4963 1 1 21 CYS H    H 27.823 29.072 19.014 1.00 . A A . 21 CYS H    1 1 
       15 4964 1 1 21 CYS HA   H 30.143 28.313 17.284 1.00 . A A . 21 CYS HA   1 1 
       15 4965 1 1 21 CYS HB2  H 29.644 27.482 20.167 1.00 . A A . 21 CYS HB2  1 1 
       15 4966 1 1 21 CYS HB3  H 30.999 26.961 19.170 1.00 . A A . 21 CYS HB3  1 1 
       15 4967 1 1 21 CYS N    N 28.621 29.221 18.463 1.00 . A A . 21 CYS N    1 1 
       15 4968 1 1 21 CYS O    O 28.777 25.771 18.257 1.00 . A A . 21 CYS O    1 1 
       15 4969 1 1 21 CYS SG   S 31.247 29.244 19.873 1.00 . A A . 21 CYS SG   1 1 
       15 4970 1 1 22 CYS C    C 25.910 26.371 15.229 1.00 . A A . 22 CYS C    1 1 
       15 4971 1 1 22 CYS CA   C 26.693 25.967 16.490 1.00 . A A . 22 CYS CA   1 1 
       15 4972 1 1 22 CYS CB   C 25.739 25.785 17.678 1.00 . A A . 22 CYS CB   1 1 
       15 4973 1 1 22 CYS H    H 27.496 27.968 16.514 1.00 . A A . 22 CYS H    1 1 
       15 4974 1 1 22 CYS HA   H 27.243 25.055 16.315 1.00 . A A . 22 CYS HA   1 1 
       15 4975 1 1 22 CYS HB2  H 26.252 26.034 18.594 1.00 . A A . 22 CYS HB2  1 1 
       15 4976 1 1 22 CYS HB3  H 24.882 26.437 17.560 1.00 . A A . 22 CYS HB3  1 1 
       15 4977 1 1 22 CYS N    N 27.624 27.072 16.893 1.00 . A A . 22 CYS N    1 1 
       15 4978 1 1 22 CYS O    O 25.937 27.541 14.883 1.00 . A A . 22 CYS O    1 1 
       15 4979 1 1 22 CYS OXT  O 25.297 25.507 14.631 1.00 . A A . 22 CYS OXT  1 1 
       15 4980 1 1 22 CYS SG   S 25.181 24.061 17.752 1.00 . A A . 22 CYS SG   1 1 
       16 4981 1 1  1 PCA C    C 25.983 32.534 26.320 1.00 . A A .  1 PCA C    1 1 
       16 4982 1 1  1 PCA CA   C 26.087 33.612 25.232 1.00 . A A .  1 PCA CA   1 1 
       16 4983 1 1  1 PCA CB   C 27.563 33.944 24.952 1.00 . A A .  1 PCA CB   1 1 
       16 4984 1 1  1 PCA CD   C 26.443 35.751 26.033 1.00 . A A .  1 PCA CD   1 1 
       16 4985 1 1  1 PCA CG   C 27.793 35.333 25.503 1.00 . A A .  1 PCA CG   1 1 
       16 4986 1 1  1 PCA HA   H 25.598 33.292 24.326 1.00 . A A .  1 PCA HA   1 1 
       16 4987 1 1  1 PCA HB2  H 27.753 33.935 23.890 1.00 . A A .  1 PCA HB2  1 1 
       16 4988 1 1  1 PCA HB3  H 28.204 33.231 25.452 1.00 . A A .  1 PCA HB3  1 1 
       16 4989 1 1  1 PCA HG2  H 28.106 36.006 24.721 1.00 . A A .  1 PCA HG2  1 1 
       16 4990 1 1  1 PCA HG3  H 28.524 35.306 26.300 1.00 . A A .  1 PCA HG3  1 1 
       16 4991 1 1  1 PCA N    N 25.487 34.909 25.737 1.00 . A A .  1 PCA N    1 1 
       16 4992 1 1  1 PCA O    O 25.732 32.834 27.472 1.00 . A A .  1 PCA O    1 1 
       16 4993 1 1  1 PCA OE   O 26.358 36.582 26.914 1.00 . A A .  1 PCA OE   1 1 
       16 4994 1 1  2 ARG C    C 26.859 28.940 26.574 1.00 . A A .  2 ARG C    1 1 
       16 4995 1 1  2 ARG CA   C 26.092 30.205 27.008 1.00 . A A .  2 ARG CA   1 1 
       16 4996 1 1  2 ARG CB   C 24.591 29.932 27.195 1.00 . A A .  2 ARG CB   1 1 
       16 4997 1 1  2 ARG CD   C 23.466 28.381 28.816 1.00 . A A .  2 ARG CD   1 1 
       16 4998 1 1  2 ARG CG   C 24.317 29.648 28.671 1.00 . A A .  2 ARG CG   1 1 
       16 4999 1 1  2 ARG CZ   C 22.604 27.335 30.828 1.00 . A A .  2 ARG CZ   1 1 
       16 5000 1 1  2 ARG H    H 26.382 31.060 25.040 1.00 . A A .  2 ARG H    1 1 
       16 5001 1 1  2 ARG HA   H 26.504 30.568 27.939 1.00 . A A .  2 ARG HA   1 1 
       16 5002 1 1  2 ARG HB2  H 24.026 30.800 26.888 1.00 . A A .  2 ARG HB2  1 1 
       16 5003 1 1  2 ARG HB3  H 24.293 29.082 26.608 1.00 . A A .  2 ARG HB3  1 1 
       16 5004 1 1  2 ARG HD2  H 22.439 28.579 28.537 1.00 . A A .  2 ARG HD2  1 1 
       16 5005 1 1  2 ARG HD3  H 23.873 27.583 28.212 1.00 . A A .  2 ARG HD3  1 1 
       16 5006 1 1  2 ARG HE   H 24.337 28.307 30.792 1.00 . A A .  2 ARG HE   1 1 
       16 5007 1 1  2 ARG HG2  H 25.259 29.507 29.185 1.00 . A A .  2 ARG HG2  1 1 
       16 5008 1 1  2 ARG HG3  H 23.790 30.483 29.108 1.00 . A A .  2 ARG HG3  1 1 
       16 5009 1 1  2 ARG HH11 H 23.377 25.560 30.298 1.00 . A A .  2 ARG HH11 1 1 
       16 5010 1 1  2 ARG HH12 H 21.904 25.487 31.203 1.00 . A A .  2 ARG HH12 1 1 
       16 5011 1 1  2 ARG HH21 H 21.611 28.949 31.467 1.00 . A A .  2 ARG HH21 1 1 
       16 5012 1 1  2 ARG HH22 H 20.895 27.427 31.877 1.00 . A A .  2 ARG HH22 1 1 
       16 5013 1 1  2 ARG N    N 26.176 31.284 25.972 1.00 . A A .  2 ARG N    1 1 
       16 5014 1 1  2 ARG NE   N 23.557 28.026 30.264 1.00 . A A .  2 ARG NE   1 1 
       16 5015 1 1  2 ARG NH1  N 22.630 26.026 30.773 1.00 . A A .  2 ARG NH1  1 1 
       16 5016 1 1  2 ARG NH2  N 21.628 27.951 31.437 1.00 . A A .  2 ARG NH2  1 1 
       16 5017 1 1  2 ARG O    O 28.016 28.782 26.897 1.00 . A A .  2 ARG O    1 1 
       16 5018 1 1  3 CYS C    C 27.808 27.036 24.190 1.00 . A A .  3 CYS C    1 1 
       16 5019 1 1  3 CYS CA   C 26.962 26.787 25.442 1.00 . A A .  3 CYS CA   1 1 
       16 5020 1 1  3 CYS CB   C 25.885 25.733 25.143 1.00 . A A .  3 CYS CB   1 1 
       16 5021 1 1  3 CYS H    H 25.305 28.168 25.598 1.00 . A A .  3 CYS H    1 1 
       16 5022 1 1  3 CYS HA   H 27.592 26.444 26.247 1.00 . A A .  3 CYS HA   1 1 
       16 5023 1 1  3 CYS HB2  H 25.549 25.848 24.123 1.00 . A A .  3 CYS HB2  1 1 
       16 5024 1 1  3 CYS HB3  H 26.315 24.749 25.267 1.00 . A A .  3 CYS HB3  1 1 
       16 5025 1 1  3 CYS N    N 26.236 28.035 25.856 1.00 . A A .  3 CYS N    1 1 
       16 5026 1 1  3 CYS O    O 27.710 26.320 23.215 1.00 . A A .  3 CYS O    1 1 
       16 5027 1 1  3 CYS SG   S 24.476 25.917 26.266 1.00 . A A .  3 CYS SG   1 1 
       16 5028 1 1  4 CYS C    C 30.875 28.871 23.433 1.00 . A A .  4 CYS C    1 1 
       16 5029 1 1  4 CYS CA   C 29.512 28.311 23.006 1.00 . A A .  4 CYS CA   1 1 
       16 5030 1 1  4 CYS CB   C 28.757 29.345 22.176 1.00 . A A .  4 CYS CB   1 1 
       16 5031 1 1  4 CYS H    H 28.722 28.607 25.008 1.00 . A A .  4 CYS H    1 1 
       16 5032 1 1  4 CYS HA   H 29.645 27.408 22.431 1.00 . A A .  4 CYS HA   1 1 
       16 5033 1 1  4 CYS HB2  H 28.278 30.056 22.832 1.00 . A A .  4 CYS HB2  1 1 
       16 5034 1 1  4 CYS HB3  H 29.462 29.861 21.544 1.00 . A A .  4 CYS HB3  1 1 
       16 5035 1 1  4 CYS N    N 28.649 28.037 24.207 1.00 . A A .  4 CYS N    1 1 
       16 5036 1 1  4 CYS O    O 31.496 29.634 22.718 1.00 . A A .  4 CYS O    1 1 
       16 5037 1 1  4 CYS SG   S 27.508 28.514 21.153 1.00 . A A .  4 CYS SG   1 1 
       16 5038 1 1  5 ASN C    C 33.516 27.817 25.579 1.00 . A A .  5 ASN C    1 1 
       16 5039 1 1  5 ASN CA   C 32.674 28.991 25.073 1.00 . A A .  5 ASN CA   1 1 
       16 5040 1 1  5 ASN CB   C 32.332 29.943 26.216 1.00 . A A .  5 ASN CB   1 1 
       16 5041 1 1  5 ASN CG   C 33.386 31.054 26.306 1.00 . A A .  5 ASN CG   1 1 
       16 5042 1 1  5 ASN H    H 30.833 27.878 25.145 1.00 . A A .  5 ASN H    1 1 
       16 5043 1 1  5 ASN HA   H 33.192 29.515 24.290 1.00 . A A .  5 ASN HA   1 1 
       16 5044 1 1  5 ASN HB2  H 31.362 30.379 26.037 1.00 . A A .  5 ASN HB2  1 1 
       16 5045 1 1  5 ASN HB3  H 32.311 29.395 27.148 1.00 . A A .  5 ASN HB3  1 1 
       16 5046 1 1  5 ASN HD21 H 32.909 31.870 24.563 1.00 . A A .  5 ASN HD21 1 1 
       16 5047 1 1  5 ASN HD22 H 34.173 32.630 25.402 1.00 . A A .  5 ASN HD22 1 1 
       16 5048 1 1  5 ASN N    N 31.348 28.491 24.589 1.00 . A A .  5 ASN N    1 1 
       16 5049 1 1  5 ASN ND2  N 33.497 31.921 25.343 1.00 . A A .  5 ASN ND2  1 1 
       16 5050 1 1  5 ASN O    O 34.370 27.968 26.434 1.00 . A A .  5 ASN O    1 1 
       16 5051 1 1  5 ASN OD1  O 34.119 31.130 27.266 1.00 . A A .  5 ASN OD1  1 1 
       16 5052 1 1  6 GLY C    C 34.528 24.647 24.298 1.00 . A A .  6 GLY C    1 1 
       16 5053 1 1  6 GLY CA   C 34.044 25.446 25.509 1.00 . A A .  6 GLY CA   1 1 
       16 5054 1 1  6 GLY H    H 32.577 26.564 24.374 1.00 . A A .  6 GLY H    1 1 
       16 5055 1 1  6 GLY HA2  H 34.898 25.771 26.087 1.00 . A A .  6 GLY HA2  1 1 
       16 5056 1 1  6 GLY HA3  H 33.413 24.822 26.120 1.00 . A A .  6 GLY HA3  1 1 
       16 5057 1 1  6 GLY N    N 33.272 26.648 25.060 1.00 . A A .  6 GLY N    1 1 
       16 5058 1 1  6 GLY O    O 35.515 24.991 23.677 1.00 . A A .  6 GLY O    1 1 
       16 5059 1 1  7 ARG C    C 33.061 22.265 21.994 1.00 . A A .  7 ARG C    1 1 
       16 5060 1 1  7 ARG CA   C 34.280 22.752 22.791 1.00 . A A .  7 ARG CA   1 1 
       16 5061 1 1  7 ARG CB   C 35.045 21.567 23.395 1.00 . A A .  7 ARG CB   1 1 
       16 5062 1 1  7 ARG CD   C 37.335 20.698 23.955 1.00 . A A .  7 ARG CD   1 1 
       16 5063 1 1  7 ARG CG   C 36.526 21.937 23.546 1.00 . A A .  7 ARG CG   1 1 
       16 5064 1 1  7 ARG CZ   C 37.818 20.602 26.334 1.00 . A A .  7 ARG CZ   1 1 
       16 5065 1 1  7 ARG H    H 33.062 23.317 24.480 1.00 . A A .  7 ARG H    1 1 
       16 5066 1 1  7 ARG HA   H 34.938 23.325 22.152 1.00 . A A .  7 ARG HA   1 1 
       16 5067 1 1  7 ARG HB2  H 34.633 21.328 24.364 1.00 . A A .  7 ARG HB2  1 1 
       16 5068 1 1  7 ARG HB3  H 34.957 20.710 22.743 1.00 . A A .  7 ARG HB3  1 1 
       16 5069 1 1  7 ARG HD2  H 37.075 19.855 23.328 1.00 . A A .  7 ARG HD2  1 1 
       16 5070 1 1  7 ARG HD3  H 38.394 20.899 23.893 1.00 . A A .  7 ARG HD3  1 1 
       16 5071 1 1  7 ARG HE   H 36.043 20.118 25.584 1.00 . A A .  7 ARG HE   1 1 
       16 5072 1 1  7 ARG HG2  H 36.900 22.314 22.604 1.00 . A A .  7 ARG HG2  1 1 
       16 5073 1 1  7 ARG HG3  H 36.630 22.699 24.304 1.00 . A A .  7 ARG HG3  1 1 
       16 5074 1 1  7 ARG HH11 H 37.796 22.601 26.201 1.00 . A A .  7 ARG HH11 1 1 
       16 5075 1 1  7 ARG HH12 H 38.847 21.947 27.411 1.00 . A A .  7 ARG HH12 1 1 
       16 5076 1 1  7 ARG HH21 H 38.037 18.637 26.675 1.00 . A A .  7 ARG HH21 1 1 
       16 5077 1 1  7 ARG HH22 H 38.980 19.679 27.685 1.00 . A A .  7 ARG HH22 1 1 
       16 5078 1 1  7 ARG N    N 33.850 23.577 23.960 1.00 . A A .  7 ARG N    1 1 
       16 5079 1 1  7 ARG NE   N 36.950 20.433 25.374 1.00 . A A .  7 ARG NE   1 1 
       16 5080 1 1  7 ARG NH1  N 38.183 21.808 26.674 1.00 . A A .  7 ARG NH1  1 1 
       16 5081 1 1  7 ARG NH2  N 38.319 19.561 26.944 1.00 . A A .  7 ARG NH2  1 1 
       16 5082 1 1  7 ARG O    O 32.920 22.566 20.827 1.00 . A A .  7 ARG O    1 1 
       16 5083 1 1  8 ARG C    C 29.925 22.112 21.741 1.00 . A A .  8 ARG C    1 1 
       16 5084 1 1  8 ARG CA   C 30.984 21.005 21.870 1.00 . A A .  8 ARG CA   1 1 
       16 5085 1 1  8 ARG CB   C 30.462 19.821 22.700 1.00 . A A .  8 ARG CB   1 1 
       16 5086 1 1  8 ARG CD   C 30.875 17.595 21.610 1.00 . A A .  8 ARG CD   1 1 
       16 5087 1 1  8 ARG CG   C 31.435 18.637 22.589 1.00 . A A .  8 ARG CG   1 1 
       16 5088 1 1  8 ARG CZ   C 32.056 16.396 19.864 1.00 . A A .  8 ARG CZ   1 1 
       16 5089 1 1  8 ARG H    H 32.316 21.272 23.550 1.00 . A A .  8 ARG H    1 1 
       16 5090 1 1  8 ARG HA   H 31.275 20.661 20.890 1.00 . A A .  8 ARG HA   1 1 
       16 5091 1 1  8 ARG HB2  H 30.373 20.118 23.736 1.00 . A A .  8 ARG HB2  1 1 
       16 5092 1 1  8 ARG HB3  H 29.490 19.524 22.330 1.00 . A A .  8 ARG HB3  1 1 
       16 5093 1 1  8 ARG HD2  H 30.223 16.905 22.131 1.00 . A A .  8 ARG HD2  1 1 
       16 5094 1 1  8 ARG HD3  H 30.346 18.078 20.804 1.00 . A A .  8 ARG HD3  1 1 
       16 5095 1 1  8 ARG HE   H 32.867 16.752 21.644 1.00 . A A .  8 ARG HE   1 1 
       16 5096 1 1  8 ARG HG2  H 32.390 18.990 22.230 1.00 . A A .  8 ARG HG2  1 1 
       16 5097 1 1  8 ARG HG3  H 31.561 18.181 23.560 1.00 . A A .  8 ARG HG3  1 1 
       16 5098 1 1  8 ARG HH11 H 31.184 14.680 20.411 1.00 . A A .  8 ARG HH11 1 1 
       16 5099 1 1  8 ARG HH12 H 31.534 14.833 18.723 1.00 . A A .  8 ARG HH12 1 1 
       16 5100 1 1  8 ARG HH21 H 32.919 18.010 19.045 1.00 . A A .  8 ARG HH21 1 1 
       16 5101 1 1  8 ARG HH22 H 32.530 16.734 17.944 1.00 . A A .  8 ARG HH22 1 1 
       16 5102 1 1  8 ARG N    N 32.183 21.510 22.611 1.00 . A A .  8 ARG N    1 1 
       16 5103 1 1  8 ARG NE   N 32.072 16.878 21.077 1.00 . A A .  8 ARG NE   1 1 
       16 5104 1 1  8 ARG NH1  N 31.554 15.214 19.649 1.00 . A A .  8 ARG NH1  1 1 
       16 5105 1 1  8 ARG NH2  N 32.537 17.100 18.875 1.00 . A A .  8 ARG NH2  1 1 
       16 5106 1 1  8 ARG O    O 29.825 22.759 20.720 1.00 . A A .  8 ARG O    1 1 
       16 5107 1 1  9 GLY C    C 26.703 22.813 22.948 1.00 . A A .  9 GLY C    1 1 
       16 5108 1 1  9 GLY CA   C 28.087 23.404 22.667 1.00 . A A .  9 GLY CA   1 1 
       16 5109 1 1  9 GLY H    H 29.224 21.809 23.579 1.00 . A A .  9 GLY H    1 1 
       16 5110 1 1  9 GLY HA2  H 28.300 24.178 23.390 1.00 . A A .  9 GLY HA2  1 1 
       16 5111 1 1  9 GLY HA3  H 28.096 23.831 21.674 1.00 . A A .  9 GLY HA3  1 1 
       16 5112 1 1  9 GLY N    N 29.133 22.338 22.758 1.00 . A A .  9 GLY N    1 1 
       16 5113 1 1  9 GLY O    O 25.833 23.480 23.472 1.00 . A A .  9 GLY O    1 1 
       16 5114 1 1 10 CYS C    C 25.192 20.309 24.269 1.00 . A A . 10 CYS C    1 1 
       16 5115 1 1 10 CYS CA   C 25.168 20.929 22.882 1.00 . A A . 10 CYS CA   1 1 
       16 5116 1 1 10 CYS CB   C 25.006 19.855 21.804 1.00 . A A . 10 CYS CB   1 1 
       16 5117 1 1 10 CYS H    H 27.202 21.046 22.220 1.00 . A A . 10 CYS H    1 1 
       16 5118 1 1 10 CYS HA   H 24.369 21.656 22.811 1.00 . A A . 10 CYS HA   1 1 
       16 5119 1 1 10 CYS HB2  H 25.980 19.511 21.502 1.00 . A A . 10 CYS HB2  1 1 
       16 5120 1 1 10 CYS HB3  H 24.441 19.023 22.203 1.00 . A A . 10 CYS HB3  1 1 
       16 5121 1 1 10 CYS N    N 26.491 21.568 22.621 1.00 . A A . 10 CYS N    1 1 
       16 5122 1 1 10 CYS O    O 25.386 19.123 24.445 1.00 . A A . 10 CYS O    1 1 
       16 5123 1 1 10 CYS SG   S 24.136 20.550 20.376 1.00 . A A . 10 CYS SG   1 1 
       16 5124 1 1 11 SER C    C 23.663 20.128 27.067 1.00 . A A . 11 SER C    1 1 
       16 5125 1 1 11 SER CA   C 25.046 20.658 26.663 1.00 . A A . 11 SER CA   1 1 
       16 5126 1 1 11 SER CB   C 25.414 21.903 27.482 1.00 . A A . 11 SER CB   1 1 
       16 5127 1 1 11 SER H    H 24.901 22.081 25.045 1.00 . A A . 11 SER H    1 1 
       16 5128 1 1 11 SER HA   H 25.796 19.896 26.794 1.00 . A A . 11 SER HA   1 1 
       16 5129 1 1 11 SER HB2  H 24.543 22.530 27.605 1.00 . A A . 11 SER HB2  1 1 
       16 5130 1 1 11 SER HB3  H 25.778 21.601 28.457 1.00 . A A . 11 SER HB3  1 1 
       16 5131 1 1 11 SER HG   H 27.111 22.869 27.418 1.00 . A A . 11 SER HG   1 1 
       16 5132 1 1 11 SER N    N 25.019 21.131 25.247 1.00 . A A . 11 SER N    1 1 
       16 5133 1 1 11 SER O    O 23.554 19.210 27.853 1.00 . A A . 11 SER O    1 1 
       16 5134 1 1 11 SER OG   O 26.419 22.636 26.790 1.00 . A A . 11 SER OG   1 1 
       16 5135 1 1 12 SER C    C 20.321 20.458 25.635 1.00 . A A . 12 SER C    1 1 
       16 5136 1 1 12 SER CA   C 21.242 20.195 26.837 1.00 . A A . 12 SER CA   1 1 
       16 5137 1 1 12 SER CB   C 20.821 21.023 28.063 1.00 . A A . 12 SER CB   1 1 
       16 5138 1 1 12 SER H    H 22.730 21.408 25.869 1.00 . A A . 12 SER H    1 1 
       16 5139 1 1 12 SER HA   H 21.261 19.144 27.080 1.00 . A A . 12 SER HA   1 1 
       16 5140 1 1 12 SER HB2  H 21.502 20.832 28.879 1.00 . A A . 12 SER HB2  1 1 
       16 5141 1 1 12 SER HB3  H 20.858 22.076 27.813 1.00 . A A . 12 SER HB3  1 1 
       16 5142 1 1 12 SER HG   H 19.579 19.977 29.138 1.00 . A A . 12 SER HG   1 1 
       16 5143 1 1 12 SER N    N 22.615 20.684 26.516 1.00 . A A . 12 SER N    1 1 
       16 5144 1 1 12 SER O    O 20.748 20.415 24.492 1.00 . A A . 12 SER O    1 1 
       16 5145 1 1 12 SER OG   O 19.502 20.662 28.463 1.00 . A A . 12 SER OG   1 1 
       16 5146 1 1 13 ARG C    C 18.174 22.616 24.516 1.00 . A A . 13 ARG C    1 1 
       16 5147 1 1 13 ARG CA   C 18.154 21.101 24.749 1.00 . A A . 13 ARG CA   1 1 
       16 5148 1 1 13 ARG CB   C 16.767 20.636 25.206 1.00 . A A . 13 ARG CB   1 1 
       16 5149 1 1 13 ARG CD   C 15.893 18.807 23.714 1.00 . A A . 13 ARG CD   1 1 
       16 5150 1 1 13 ARG CG   C 15.894 20.319 23.982 1.00 . A A . 13 ARG CG   1 1 
       16 5151 1 1 13 ARG CZ   C 16.401 17.985 21.492 1.00 . A A . 13 ARG CZ   1 1 
       16 5152 1 1 13 ARG H    H 18.771 20.845 26.809 1.00 . A A . 13 ARG H    1 1 
       16 5153 1 1 13 ARG HA   H 18.450 20.579 23.849 1.00 . A A . 13 ARG HA   1 1 
       16 5154 1 1 13 ARG HB2  H 16.864 19.752 25.819 1.00 . A A . 13 ARG HB2  1 1 
       16 5155 1 1 13 ARG HB3  H 16.298 21.422 25.784 1.00 . A A . 13 ARG HB3  1 1 
       16 5156 1 1 13 ARG HD2  H 16.242 18.271 24.586 1.00 . A A . 13 ARG HD2  1 1 
       16 5157 1 1 13 ARG HD3  H 14.897 18.480 23.447 1.00 . A A . 13 ARG HD3  1 1 
       16 5158 1 1 13 ARG HE   H 17.759 18.903 22.618 1.00 . A A . 13 ARG HE   1 1 
       16 5159 1 1 13 ARG HG2  H 14.879 20.647 24.176 1.00 . A A . 13 ARG HG2  1 1 
       16 5160 1 1 13 ARG HG3  H 16.277 20.837 23.118 1.00 . A A . 13 ARG HG3  1 1 
       16 5161 1 1 13 ARG HH11 H 15.356 19.554 20.779 1.00 . A A . 13 ARG HH11 1 1 
       16 5162 1 1 13 ARG HH12 H 15.303 18.121 19.810 1.00 . A A . 13 ARG HH12 1 1 
       16 5163 1 1 13 ARG HH21 H 17.325 16.288 21.977 1.00 . A A . 13 ARG HH21 1 1 
       16 5164 1 1 13 ARG HH22 H 16.415 16.247 20.504 1.00 . A A . 13 ARG HH22 1 1 
       16 5165 1 1 13 ARG N    N 19.084 20.783 25.878 1.00 . A A . 13 ARG N    1 1 
       16 5166 1 1 13 ARG NE   N 16.825 18.603 22.560 1.00 . A A . 13 ARG NE   1 1 
       16 5167 1 1 13 ARG NH1  N 15.629 18.602 20.627 1.00 . A A . 13 ARG NH1  1 1 
       16 5168 1 1 13 ARG NH2  N 16.743 16.749 21.306 1.00 . A A . 13 ARG NH2  1 1 
       16 5169 1 1 13 ARG O    O 17.841 23.096 23.455 1.00 . A A . 13 ARG O    1 1 
       16 5170 1 1 14 TRP C    C 19.762 25.261 24.422 1.00 . A A . 14 TRP C    1 1 
       16 5171 1 1 14 TRP CA   C 18.637 24.850 25.370 1.00 . A A . 14 TRP CA   1 1 
       16 5172 1 1 14 TRP CB   C 18.954 25.366 26.773 1.00 . A A . 14 TRP CB   1 1 
       16 5173 1 1 14 TRP CD1  C 18.197 27.736 27.146 1.00 . A A . 14 TRP CD1  1 1 
       16 5174 1 1 14 TRP CD2  C 20.255 27.636 26.270 1.00 . A A . 14 TRP CD2  1 1 
       16 5175 1 1 14 TRP CE2  C 19.953 29.004 26.422 1.00 . A A . 14 TRP CE2  1 1 
       16 5176 1 1 14 TRP CE3  C 21.501 27.294 25.740 1.00 . A A . 14 TRP CE3  1 1 
       16 5177 1 1 14 TRP CG   C 19.122 26.853 26.737 1.00 . A A . 14 TRP CG   1 1 
       16 5178 1 1 14 TRP CH2  C 22.099 29.639 25.520 1.00 . A A . 14 TRP CH2  1 1 
       16 5179 1 1 14 TRP CZ2  C 20.855 30.002 26.050 1.00 . A A . 14 TRP CZ2  1 1 
       16 5180 1 1 14 TRP CZ3  C 22.414 28.280 25.363 1.00 . A A . 14 TRP CZ3  1 1 
       16 5181 1 1 14 TRP H    H 18.843 22.946 26.354 1.00 . A A . 14 TRP H    1 1 
       16 5182 1 1 14 TRP HA   H 17.687 25.242 25.033 1.00 . A A . 14 TRP HA   1 1 
       16 5183 1 1 14 TRP HB2  H 18.144 25.107 27.440 1.00 . A A . 14 TRP HB2  1 1 
       16 5184 1 1 14 TRP HB3  H 19.866 24.911 27.116 1.00 . A A . 14 TRP HB3  1 1 
       16 5185 1 1 14 TRP HD1  H 17.242 27.482 27.551 1.00 . A A . 14 TRP HD1  1 1 
       16 5186 1 1 14 TRP HE1  H 18.201 29.836 27.171 1.00 . A A . 14 TRP HE1  1 1 
       16 5187 1 1 14 TRP HE3  H 21.755 26.261 25.609 1.00 . A A . 14 TRP HE3  1 1 
       16 5188 1 1 14 TRP HH2  H 22.807 30.397 25.230 1.00 . A A . 14 TRP HH2  1 1 
       16 5189 1 1 14 TRP HZ2  H 20.595 31.045 26.179 1.00 . A A . 14 TRP HZ2  1 1 
       16 5190 1 1 14 TRP HZ3  H 23.363 27.986 24.953 1.00 . A A . 14 TRP HZ3  1 1 
       16 5191 1 1 14 TRP N    N 18.576 23.365 25.509 1.00 . A A . 14 TRP N    1 1 
       16 5192 1 1 14 TRP NE1  N 18.685 29.012 26.959 1.00 . A A . 14 TRP NE1  1 1 
       16 5193 1 1 14 TRP O    O 19.690 26.267 23.774 1.00 . A A . 14 TRP O    1 1 
       16 5194 1 1 15 CYS C    C 21.630 24.544 22.002 1.00 . A A . 15 CYS C    1 1 
       16 5195 1 1 15 CYS CA   C 21.914 24.991 23.432 1.00 . A A . 15 CYS CA   1 1 
       16 5196 1 1 15 CYS CB   C 23.215 24.374 23.959 1.00 . A A . 15 CYS CB   1 1 
       16 5197 1 1 15 CYS H    H 20.912 23.714 24.874 1.00 . A A . 15 CYS H    1 1 
       16 5198 1 1 15 CYS HA   H 21.973 26.076 23.471 1.00 . A A . 15 CYS HA   1 1 
       16 5199 1 1 15 CYS HB2  H 23.293 23.354 23.610 1.00 . A A . 15 CYS HB2  1 1 
       16 5200 1 1 15 CYS HB3  H 24.047 24.944 23.584 1.00 . A A . 15 CYS HB3  1 1 
       16 5201 1 1 15 CYS N    N 20.822 24.526 24.337 1.00 . A A . 15 CYS N    1 1 
       16 5202 1 1 15 CYS O    O 22.384 23.805 21.395 1.00 . A A . 15 CYS O    1 1 
       16 5203 1 1 15 CYS SG   S 23.237 24.395 25.777 1.00 . A A . 15 CYS SG   1 1 
       16 5204 1 1 16 ARG C    C 19.453 25.908 19.440 1.00 . A A . 16 ARG C    1 1 
       16 5205 1 1 16 ARG CA   C 20.143 24.686 20.075 1.00 . A A . 16 ARG CA   1 1 
       16 5206 1 1 16 ARG CB   C 19.174 23.500 20.199 1.00 . A A . 16 ARG CB   1 1 
       16 5207 1 1 16 ARG CD   C 18.980 21.134 21.087 1.00 . A A . 16 ARG CD   1 1 
       16 5208 1 1 16 ARG CG   C 19.724 22.471 21.208 1.00 . A A . 16 ARG CG   1 1 
       16 5209 1 1 16 ARG CZ   C 19.775 20.046 19.048 1.00 . A A . 16 ARG CZ   1 1 
       16 5210 1 1 16 ARG H    H 19.974 25.619 22.002 1.00 . A A . 16 ARG H    1 1 
       16 5211 1 1 16 ARG HA   H 21.007 24.403 19.501 1.00 . A A . 16 ARG HA   1 1 
       16 5212 1 1 16 ARG HB2  H 18.209 23.857 20.537 1.00 . A A . 16 ARG HB2  1 1 
       16 5213 1 1 16 ARG HB3  H 19.065 23.033 19.233 1.00 . A A . 16 ARG HB3  1 1 
       16 5214 1 1 16 ARG HD2  H 19.534 20.360 21.593 1.00 . A A . 16 ARG HD2  1 1 
       16 5215 1 1 16 ARG HD3  H 17.984 21.222 21.508 1.00 . A A . 16 ARG HD3  1 1 
       16 5216 1 1 16 ARG HE   H 18.163 21.227 19.090 1.00 . A A . 16 ARG HE   1 1 
       16 5217 1 1 16 ARG HG2  H 20.774 22.310 21.024 1.00 . A A . 16 ARG HG2  1 1 
       16 5218 1 1 16 ARG HG3  H 19.595 22.859 22.214 1.00 . A A . 16 ARG HG3  1 1 
       16 5219 1 1 16 ARG HH11 H 21.366 21.160 19.561 1.00 . A A . 16 ARG HH11 1 1 
       16 5220 1 1 16 ARG HH12 H 21.723 19.726 18.662 1.00 . A A . 16 ARG HH12 1 1 
       16 5221 1 1 16 ARG HH21 H 18.387 18.759 18.386 1.00 . A A . 16 ARG HH21 1 1 
       16 5222 1 1 16 ARG HH22 H 20.023 18.358 17.985 1.00 . A A . 16 ARG HH22 1 1 
       16 5223 1 1 16 ARG N    N 20.541 25.020 21.473 1.00 . A A . 16 ARG N    1 1 
       16 5224 1 1 16 ARG NE   N 18.896 20.838 19.622 1.00 . A A . 16 ARG NE   1 1 
       16 5225 1 1 16 ARG NH1  N 21.053 20.334 19.094 1.00 . A A . 16 ARG NH1  1 1 
       16 5226 1 1 16 ARG NH2  N 19.365 18.970 18.426 1.00 . A A . 16 ARG NH2  1 1 
       16 5227 1 1 16 ARG O    O 19.778 26.322 18.347 1.00 . A A . 16 ARG O    1 1 
       16 5228 1 1 17 ASP C    C 18.455 29.001 20.091 1.00 . A A . 17 ASP C    1 1 
       16 5229 1 1 17 ASP CA   C 17.793 27.696 19.605 1.00 . A A . 17 ASP CA   1 1 
       16 5230 1 1 17 ASP CB   C 16.380 27.593 20.188 1.00 . A A . 17 ASP CB   1 1 
       16 5231 1 1 17 ASP CG   C 15.595 26.496 19.464 1.00 . A A . 17 ASP CG   1 1 
       16 5232 1 1 17 ASP H    H 18.272 26.140 21.017 1.00 . A A . 17 ASP H    1 1 
       16 5233 1 1 17 ASP HA   H 17.747 27.674 18.524 1.00 . A A . 17 ASP HA   1 1 
       16 5234 1 1 17 ASP HB2  H 16.449 27.351 21.239 1.00 . A A . 17 ASP HB2  1 1 
       16 5235 1 1 17 ASP HB3  H 15.872 28.543 20.075 1.00 . A A . 17 ASP HB3  1 1 
       16 5236 1 1 17 ASP N    N 18.511 26.491 20.139 1.00 . A A . 17 ASP N    1 1 
       16 5237 1 1 17 ASP O    O 17.832 30.048 20.109 1.00 . A A . 17 ASP O    1 1 
       16 5238 1 1 17 ASP OD1  O 15.652 25.363 19.915 1.00 . A A . 17 ASP OD1  1 1 
       16 5239 1 1 17 ASP OD2  O 14.934 26.805 18.488 1.00 . A A . 17 ASP OD2  1 1 
       16 5240 1 1 18 HIS C    C 21.883 30.126 20.711 1.00 . A A . 18 HIS C    1 1 
       16 5241 1 1 18 HIS CA   C 20.381 30.196 21.001 1.00 . A A . 18 HIS CA   1 1 
       16 5242 1 1 18 HIS CB   C 20.187 30.270 22.542 1.00 . A A . 18 HIS CB   1 1 
       16 5243 1 1 18 HIS CD2  C 17.960 29.868 23.889 1.00 . A A . 18 HIS CD2  1 1 
       16 5244 1 1 18 HIS CE1  C 17.626 27.804 23.378 1.00 . A A . 18 HIS CE1  1 1 
       16 5245 1 1 18 HIS CG   C 18.977 29.507 23.047 1.00 . A A . 18 HIS CG   1 1 
       16 5246 1 1 18 HIS H    H 20.191 28.108 20.485 1.00 . A A . 18 HIS H    1 1 
       16 5247 1 1 18 HIS HA   H 19.953 31.073 20.534 1.00 . A A . 18 HIS HA   1 1 
       16 5248 1 1 18 HIS HB2  H 21.067 29.871 23.022 1.00 . A A . 18 HIS HB2  1 1 
       16 5249 1 1 18 HIS HB3  H 20.087 31.310 22.825 1.00 . A A . 18 HIS HB3  1 1 
       16 5250 1 1 18 HIS HD1  H 19.317 27.606 22.211 1.00 . A A . 18 HIS HD1  1 1 
       16 5251 1 1 18 HIS HD2  H 17.878 30.812 24.375 1.00 . A A . 18 HIS HD2  1 1 
       16 5252 1 1 18 HIS HE1  H 17.236 26.800 23.350 1.00 . A A . 18 HIS HE1  1 1 
       16 5253 1 1 18 HIS N    N 19.703 28.954 20.499 1.00 . A A . 18 HIS N    1 1 
       16 5254 1 1 18 HIS ND1  N 18.741 28.185 22.739 1.00 . A A . 18 HIS ND1  1 1 
       16 5255 1 1 18 HIS NE2  N 17.105 28.793 24.092 1.00 . A A . 18 HIS NE2  1 1 
       16 5256 1 1 18 HIS O    O 22.485 31.080 20.262 1.00 . A A . 18 HIS O    1 1 
       16 5257 1 1 19 SER C    C 24.278 28.411 19.355 1.00 . A A . 19 SER C    1 1 
       16 5258 1 1 19 SER CA   C 23.972 28.890 20.776 1.00 . A A . 19 SER CA   1 1 
       16 5259 1 1 19 SER CB   C 24.426 27.848 21.800 1.00 . A A . 19 SER CB   1 1 
       16 5260 1 1 19 SER H    H 22.005 28.259 21.391 1.00 . A A . 19 SER H    1 1 
       16 5261 1 1 19 SER HA   H 24.460 29.828 20.974 1.00 . A A . 19 SER HA   1 1 
       16 5262 1 1 19 SER HB2  H 25.366 27.434 21.506 1.00 . A A . 19 SER HB2  1 1 
       16 5263 1 1 19 SER HB3  H 24.534 28.316 22.760 1.00 . A A . 19 SER HB3  1 1 
       16 5264 1 1 19 SER HG   H 23.477 26.317 21.034 1.00 . A A . 19 SER HG   1 1 
       16 5265 1 1 19 SER N    N 22.502 29.011 21.001 1.00 . A A . 19 SER N    1 1 
       16 5266 1 1 19 SER O    O 24.021 27.270 19.011 1.00 . A A . 19 SER O    1 1 
       16 5267 1 1 19 SER OG   O 23.461 26.802 21.874 1.00 . A A . 19 SER OG   1 1 
       16 5268 1 1 20 ARG C    C 26.407 27.925 17.121 1.00 . A A . 20 ARG C    1 1 
       16 5269 1 1 20 ARG CA   C 25.173 28.845 17.131 1.00 . A A . 20 ARG CA   1 1 
       16 5270 1 1 20 ARG CB   C 25.445 30.152 16.364 1.00 . A A . 20 ARG CB   1 1 
       16 5271 1 1 20 ARG CD   C 27.280 31.802 15.944 1.00 . A A . 20 ARG CD   1 1 
       16 5272 1 1 20 ARG CG   C 26.603 30.928 17.006 1.00 . A A . 20 ARG CG   1 1 
       16 5273 1 1 20 ARG CZ   C 28.352 33.926 16.428 1.00 . A A . 20 ARG CZ   1 1 
       16 5274 1 1 20 ARG H    H 25.049 30.169 18.839 1.00 . A A . 20 ARG H    1 1 
       16 5275 1 1 20 ARG HA   H 24.329 28.335 16.691 1.00 . A A . 20 ARG HA   1 1 
       16 5276 1 1 20 ARG HB2  H 25.701 29.913 15.341 1.00 . A A . 20 ARG HB2  1 1 
       16 5277 1 1 20 ARG HB3  H 24.556 30.764 16.372 1.00 . A A . 20 ARG HB3  1 1 
       16 5278 1 1 20 ARG HD2  H 27.797 31.182 15.224 1.00 . A A . 20 ARG HD2  1 1 
       16 5279 1 1 20 ARG HD3  H 26.549 32.426 15.446 1.00 . A A . 20 ARG HD3  1 1 
       16 5280 1 1 20 ARG HE   H 28.819 32.251 17.390 1.00 . A A . 20 ARG HE   1 1 
       16 5281 1 1 20 ARG HG2  H 26.220 31.554 17.801 1.00 . A A . 20 ARG HG2  1 1 
       16 5282 1 1 20 ARG HG3  H 27.325 30.234 17.409 1.00 . A A . 20 ARG HG3  1 1 
       16 5283 1 1 20 ARG HH11 H 26.516 34.349 17.099 1.00 . A A . 20 ARG HH11 1 1 
       16 5284 1 1 20 ARG HH12 H 27.418 35.698 16.496 1.00 . A A . 20 ARG HH12 1 1 
       16 5285 1 1 20 ARG HH21 H 30.211 33.785 15.687 1.00 . A A . 20 ARG HH21 1 1 
       16 5286 1 1 20 ARG HH22 H 29.527 35.376 15.690 1.00 . A A . 20 ARG HH22 1 1 
       16 5287 1 1 20 ARG N    N 24.839 29.262 18.532 1.00 . A A . 20 ARG N    1 1 
       16 5288 1 1 20 ARG NE   N 28.253 32.652 16.695 1.00 . A A . 20 ARG NE   1 1 
       16 5289 1 1 20 ARG NH1  N 27.353 34.718 16.693 1.00 . A A . 20 ARG NH1  1 1 
       16 5290 1 1 20 ARG NH2  N 29.446 34.399 15.893 1.00 . A A . 20 ARG NH2  1 1 
       16 5291 1 1 20 ARG O    O 27.358 28.144 16.398 1.00 . A A . 20 ARG O    1 1 
       16 5292 1 1 21 CYS C    C 26.980 24.515 18.133 1.00 . A A . 21 CYS C    1 1 
       16 5293 1 1 21 CYS CA   C 27.530 25.936 17.973 1.00 . A A . 21 CYS CA   1 1 
       16 5294 1 1 21 CYS CB   C 28.351 26.326 19.214 1.00 . A A . 21 CYS CB   1 1 
       16 5295 1 1 21 CYS H    H 25.598 26.729 18.484 1.00 . A A . 21 CYS H    1 1 
       16 5296 1 1 21 CYS HA   H 28.135 26.014 17.082 1.00 . A A . 21 CYS HA   1 1 
       16 5297 1 1 21 CYS HB2  H 27.888 25.903 20.091 1.00 . A A . 21 CYS HB2  1 1 
       16 5298 1 1 21 CYS HB3  H 29.352 25.925 19.117 1.00 . A A . 21 CYS HB3  1 1 
       16 5299 1 1 21 CYS N    N 26.385 26.890 17.918 1.00 . A A . 21 CYS N    1 1 
       16 5300 1 1 21 CYS O    O 27.393 23.778 19.008 1.00 . A A . 21 CYS O    1 1 
       16 5301 1 1 21 CYS SG   S 28.438 28.133 19.396 1.00 . A A . 21 CYS SG   1 1 
       16 5302 1 1 22 CYS C    C 24.827 22.349 16.071 1.00 . A A . 22 CYS C    1 1 
       16 5303 1 1 22 CYS CA   C 25.429 22.774 17.423 1.00 . A A . 22 CYS CA   1 1 
       16 5304 1 1 22 CYS CB   C 24.342 22.922 18.500 1.00 . A A . 22 CYS CB   1 1 
       16 5305 1 1 22 CYS H    H 25.704 24.759 16.625 1.00 . A A . 22 CYS H    1 1 
       16 5306 1 1 22 CYS HA   H 26.171 22.063 17.745 1.00 . A A . 22 CYS HA   1 1 
       16 5307 1 1 22 CYS HB2  H 24.047 23.957 18.577 1.00 . A A . 22 CYS HB2  1 1 
       16 5308 1 1 22 CYS HB3  H 23.486 22.333 18.232 1.00 . A A . 22 CYS HB3  1 1 
       16 5309 1 1 22 CYS N    N 26.032 24.139 17.312 1.00 . A A . 22 CYS N    1 1 
       16 5310 1 1 22 CYS O    O 23.684 21.925 16.045 1.00 . A A . 22 CYS O    1 1 
       16 5311 1 1 22 CYS OXT  O 25.530 22.445 15.080 1.00 . A A . 22 CYS OXT  1 1 
       16 5312 1 1 22 CYS SG   S 24.991 22.360 20.095 1.00 . A A . 22 CYS SG   1 1 
       17 5313 1 1  1 PCA C    C 28.355 30.867 27.326 1.00 . A A .  1 PCA C    1 1 
       17 5314 1 1  1 PCA CA   C 28.816 31.977 26.374 1.00 . A A .  1 PCA CA   1 1 
       17 5315 1 1  1 PCA CB   C 30.080 31.553 25.602 1.00 . A A .  1 PCA CB   1 1 
       17 5316 1 1  1 PCA CD   C 30.424 33.592 26.794 1.00 . A A .  1 PCA CD   1 1 
       17 5317 1 1  1 PCA CG   C 31.109 32.629 25.853 1.00 . A A .  1 PCA CG   1 1 
       17 5318 1 1  1 PCA HA   H 28.028 32.229 25.682 1.00 . A A .  1 PCA HA   1 1 
       17 5319 1 1  1 PCA HB2  H 29.871 31.485 24.544 1.00 . A A .  1 PCA HB2  1 1 
       17 5320 1 1  1 PCA HB3  H 30.436 30.601 25.972 1.00 . A A .  1 PCA HB3  1 1 
       17 5321 1 1  1 PCA HG2  H 31.363 33.134 24.935 1.00 . A A .  1 PCA HG2  1 1 
       17 5322 1 1  1 PCA HG3  H 31.992 32.207 26.315 1.00 . A A .  1 PCA HG3  1 1 
       17 5323 1 1  1 PCA N    N 29.233 33.202 27.166 1.00 . A A .  1 PCA N    1 1 
       17 5324 1 1  1 PCA O    O 28.459 30.992 28.531 1.00 . A A .  1 PCA O    1 1 
       17 5325 1 1  1 PCA OE   O 30.849 34.720 26.954 1.00 . A A .  1 PCA OE   1 1 
       17 5326 1 1  2 ARG C    C 27.697 27.301 27.052 1.00 . A A .  2 ARG C    1 1 
       17 5327 1 1  2 ARG CA   C 27.382 28.668 27.684 1.00 . A A .  2 ARG CA   1 1 
       17 5328 1 1  2 ARG CB   C 25.866 28.860 27.836 1.00 . A A .  2 ARG CB   1 1 
       17 5329 1 1  2 ARG CD   C 23.819 28.062 29.042 1.00 . A A .  2 ARG CD   1 1 
       17 5330 1 1  2 ARG CG   C 25.337 27.916 28.921 1.00 . A A .  2 ARG CG   1 1 
       17 5331 1 1  2 ARG CZ   C 22.904 28.727 31.198 1.00 . A A .  2 ARG CZ   1 1 
       17 5332 1 1  2 ARG H    H 27.765 29.703 25.826 1.00 . A A .  2 ARG H    1 1 
       17 5333 1 1  2 ARG HA   H 27.855 28.747 28.648 1.00 . A A .  2 ARG HA   1 1 
       17 5334 1 1  2 ARG HB2  H 25.656 29.885 28.117 1.00 . A A .  2 ARG HB2  1 1 
       17 5335 1 1  2 ARG HB3  H 25.375 28.640 26.899 1.00 . A A .  2 ARG HB3  1 1 
       17 5336 1 1  2 ARG HD2  H 23.402 28.426 28.114 1.00 . A A .  2 ARG HD2  1 1 
       17 5337 1 1  2 ARG HD3  H 23.373 27.116 29.309 1.00 . A A .  2 ARG HD3  1 1 
       17 5338 1 1  2 ARG HE   H 23.976 29.967 30.060 1.00 . A A .  2 ARG HE   1 1 
       17 5339 1 1  2 ARG HG2  H 25.580 26.897 28.656 1.00 . A A .  2 ARG HG2  1 1 
       17 5340 1 1  2 ARG HG3  H 25.799 28.161 29.865 1.00 . A A .  2 ARG HG3  1 1 
       17 5341 1 1  2 ARG HH11 H 21.354 28.039 30.134 1.00 . A A .  2 ARG HH11 1 1 
       17 5342 1 1  2 ARG HH12 H 21.183 27.934 31.855 1.00 . A A .  2 ARG HH12 1 1 
       17 5343 1 1  2 ARG HH21 H 24.294 29.345 32.504 1.00 . A A .  2 ARG HH21 1 1 
       17 5344 1 1  2 ARG HH22 H 22.849 28.694 33.203 1.00 . A A .  2 ARG HH22 1 1 
       17 5345 1 1  2 ARG N    N 27.844 29.781 26.800 1.00 . A A .  2 ARG N    1 1 
       17 5346 1 1  2 ARG NE   N 23.604 29.059 30.138 1.00 . A A .  2 ARG NE   1 1 
       17 5347 1 1  2 ARG NH1  N 21.722 28.196 31.051 1.00 . A A .  2 ARG NH1  1 1 
       17 5348 1 1  2 ARG NH2  N 23.386 28.938 32.393 1.00 . A A .  2 ARG NH2  1 1 
       17 5349 1 1  2 ARG O    O 28.446 26.524 27.599 1.00 . A A .  2 ARG O    1 1 
       17 5350 1 1  3 CYS C    C 28.226 25.787 23.996 1.00 . A A .  3 CYS C    1 1 
       17 5351 1 1  3 CYS CA   C 27.400 25.658 25.281 1.00 . A A .  3 CYS CA   1 1 
       17 5352 1 1  3 CYS CB   C 26.030 25.075 24.946 1.00 . A A .  3 CYS CB   1 1 
       17 5353 1 1  3 CYS H    H 26.515 27.628 25.478 1.00 . A A .  3 CYS H    1 1 
       17 5354 1 1  3 CYS HA   H 27.904 25.013 25.983 1.00 . A A .  3 CYS HA   1 1 
       17 5355 1 1  3 CYS HB2  H 25.452 25.806 24.406 1.00 . A A .  3 CYS HB2  1 1 
       17 5356 1 1  3 CYS HB3  H 26.160 24.198 24.329 1.00 . A A .  3 CYS HB3  1 1 
       17 5357 1 1  3 CYS N    N 27.127 26.995 25.910 1.00 . A A .  3 CYS N    1 1 
       17 5358 1 1  3 CYS O    O 27.981 25.087 23.033 1.00 . A A .  3 CYS O    1 1 
       17 5359 1 1  3 CYS SG   S 25.154 24.618 26.461 1.00 . A A .  3 CYS SG   1 1 
       17 5360 1 1  4 CYS C    C 31.466 27.230 23.051 1.00 . A A .  4 CYS C    1 1 
       17 5361 1 1  4 CYS CA   C 30.029 26.796 22.720 1.00 . A A .  4 CYS CA   1 1 
       17 5362 1 1  4 CYS CB   C 29.341 27.867 21.880 1.00 . A A .  4 CYS CB   1 1 
       17 5363 1 1  4 CYS H    H 29.388 27.210 24.753 1.00 . A A .  4 CYS H    1 1 
       17 5364 1 1  4 CYS HA   H 30.041 25.864 22.176 1.00 . A A .  4 CYS HA   1 1 
       17 5365 1 1  4 CYS HB2  H 28.960 28.647 22.525 1.00 . A A .  4 CYS HB2  1 1 
       17 5366 1 1  4 CYS HB3  H 30.060 28.288 21.197 1.00 . A A .  4 CYS HB3  1 1 
       17 5367 1 1  4 CYS N    N 29.198 26.658 23.964 1.00 . A A .  4 CYS N    1 1 
       17 5368 1 1  4 CYS O    O 32.114 27.883 22.268 1.00 . A A .  4 CYS O    1 1 
       17 5369 1 1  4 CYS SG   S 27.977 27.122 20.940 1.00 . A A .  4 CYS SG   1 1 
       17 5370 1 1  5 ASN C    C 34.150 25.978 24.970 1.00 . A A .  5 ASN C    1 1 
       17 5371 1 1  5 ASN CA   C 33.364 27.231 24.575 1.00 . A A .  5 ASN CA   1 1 
       17 5372 1 1  5 ASN CB   C 33.230 28.177 25.771 1.00 . A A .  5 ASN CB   1 1 
       17 5373 1 1  5 ASN CG   C 34.148 29.391 25.590 1.00 . A A .  5 ASN CG   1 1 
       17 5374 1 1  5 ASN H    H 31.422 26.316 24.811 1.00 . A A .  5 ASN H    1 1 
       17 5375 1 1  5 ASN HA   H 33.849 27.732 23.756 1.00 . A A .  5 ASN HA   1 1 
       17 5376 1 1  5 ASN HB2  H 32.209 28.507 25.852 1.00 . A A .  5 ASN HB2  1 1 
       17 5377 1 1  5 ASN HB3  H 33.509 27.651 26.675 1.00 . A A .  5 ASN HB3  1 1 
       17 5378 1 1  5 ASN HD21 H 33.245 30.464 26.990 1.00 . A A .  5 ASN HD21 1 1 
       17 5379 1 1  5 ASN HD22 H 34.546 31.226 26.215 1.00 . A A .  5 ASN HD22 1 1 
       17 5380 1 1  5 ASN N    N 31.963 26.854 24.200 1.00 . A A .  5 ASN N    1 1 
       17 5381 1 1  5 ASN ND2  N 33.965 30.446 26.330 1.00 . A A .  5 ASN ND2  1 1 
       17 5382 1 1  5 ASN O    O 35.047 26.018 25.792 1.00 . A A .  5 ASN O    1 1 
       17 5383 1 1  5 ASN OD1  O 35.048 29.377 24.770 1.00 . A A .  5 ASN OD1  1 1 
       17 5384 1 1  6 GLY C    C 34.570 22.713 23.450 1.00 . A A .  6 GLY C    1 1 
       17 5385 1 1  6 GLY CA   C 34.517 23.592 24.702 1.00 . A A .  6 GLY CA   1 1 
       17 5386 1 1  6 GLY H    H 33.092 24.868 23.724 1.00 . A A .  6 GLY H    1 1 
       17 5387 1 1  6 GLY HA2  H 35.521 23.807 25.035 1.00 . A A .  6 GLY HA2  1 1 
       17 5388 1 1  6 GLY HA3  H 33.981 23.070 25.480 1.00 . A A .  6 GLY HA3  1 1 
       17 5389 1 1  6 GLY N    N 33.815 24.866 24.383 1.00 . A A .  6 GLY N    1 1 
       17 5390 1 1  6 GLY O    O 34.256 23.152 22.361 1.00 . A A .  6 GLY O    1 1 
       17 5391 1 1  7 ARG C    C 33.738 19.763 22.213 1.00 . A A .  7 ARG C    1 1 
       17 5392 1 1  7 ARG CA   C 35.040 20.573 22.393 1.00 . A A .  7 ARG CA   1 1 
       17 5393 1 1  7 ARG CB   C 36.222 19.635 22.677 1.00 . A A .  7 ARG CB   1 1 
       17 5394 1 1  7 ARG CD   C 38.689 19.535 23.117 1.00 . A A .  7 ARG CD   1 1 
       17 5395 1 1  7 ARG CG   C 37.527 20.441 22.692 1.00 . A A .  7 ARG CG   1 1 
       17 5396 1 1  7 ARG CZ   C 40.684 20.905 23.384 1.00 . A A .  7 ARG CZ   1 1 
       17 5397 1 1  7 ARG H    H 35.213 21.137 24.477 1.00 . A A .  7 ARG H    1 1 
       17 5398 1 1  7 ARG HA   H 35.245 21.151 21.505 1.00 . A A .  7 ARG HA   1 1 
       17 5399 1 1  7 ARG HB2  H 36.084 19.159 23.637 1.00 . A A .  7 ARG HB2  1 1 
       17 5400 1 1  7 ARG HB3  H 36.281 18.879 21.906 1.00 . A A .  7 ARG HB3  1 1 
       17 5401 1 1  7 ARG HD2  H 38.731 19.464 24.197 1.00 . A A .  7 ARG HD2  1 1 
       17 5402 1 1  7 ARG HD3  H 38.581 18.555 22.679 1.00 . A A .  7 ARG HD3  1 1 
       17 5403 1 1  7 ARG HE   H 40.156 20.103 21.636 1.00 . A A .  7 ARG HE   1 1 
       17 5404 1 1  7 ARG HG2  H 37.716 20.837 21.704 1.00 . A A .  7 ARG HG2  1 1 
       17 5405 1 1  7 ARG HG3  H 37.433 21.256 23.394 1.00 . A A .  7 ARG HG3  1 1 
       17 5406 1 1  7 ARG HH11 H 41.430 19.298 24.324 1.00 . A A .  7 ARG HH11 1 1 
       17 5407 1 1  7 ARG HH12 H 42.022 20.829 24.875 1.00 . A A .  7 ARG HH12 1 1 
       17 5408 1 1  7 ARG HH21 H 40.116 22.669 22.616 1.00 . A A .  7 ARG HH21 1 1 
       17 5409 1 1  7 ARG HH22 H 41.281 22.749 23.895 1.00 . A A .  7 ARG HH22 1 1 
       17 5410 1 1  7 ARG N    N 34.964 21.476 23.589 1.00 . A A .  7 ARG N    1 1 
       17 5411 1 1  7 ARG NE   N 39.918 20.201 22.589 1.00 . A A .  7 ARG NE   1 1 
       17 5412 1 1  7 ARG NH1  N 41.436 20.298 24.263 1.00 . A A .  7 ARG NH1  1 1 
       17 5413 1 1  7 ARG NH2  N 40.694 22.206 23.293 1.00 . A A .  7 ARG NH2  1 1 
       17 5414 1 1  7 ARG O    O 33.768 18.662 21.706 1.00 . A A .  7 ARG O    1 1 
       17 5415 1 1  8 ARG C    C 30.216 20.477 21.911 1.00 . A A .  8 ARG C    1 1 
       17 5416 1 1  8 ARG CA   C 31.319 19.544 22.451 1.00 . A A .  8 ARG CA   1 1 
       17 5417 1 1  8 ARG CB   C 30.978 19.003 23.850 1.00 . A A .  8 ARG CB   1 1 
       17 5418 1 1  8 ARG CD   C 32.259 16.836 23.755 1.00 . A A .  8 ARG CD   1 1 
       17 5419 1 1  8 ARG CG   C 30.862 17.472 23.795 1.00 . A A .  8 ARG CG   1 1 
       17 5420 1 1  8 ARG CZ   C 33.143 16.031 25.860 1.00 . A A .  8 ARG CZ   1 1 
       17 5421 1 1  8 ARG H    H 32.602 21.187 23.017 1.00 . A A .  8 ARG H    1 1 
       17 5422 1 1  8 ARG HA   H 31.465 18.720 21.768 1.00 . A A .  8 ARG HA   1 1 
       17 5423 1 1  8 ARG HB2  H 31.758 19.281 24.543 1.00 . A A .  8 ARG HB2  1 1 
       17 5424 1 1  8 ARG HB3  H 30.038 19.417 24.180 1.00 . A A .  8 ARG HB3  1 1 
       17 5425 1 1  8 ARG HD2  H 32.180 15.774 23.543 1.00 . A A .  8 ARG HD2  1 1 
       17 5426 1 1  8 ARG HD3  H 32.874 17.317 23.010 1.00 . A A .  8 ARG HD3  1 1 
       17 5427 1 1  8 ARG HE   H 33.004 17.965 25.438 1.00 . A A .  8 ARG HE   1 1 
       17 5428 1 1  8 ARG HG2  H 30.332 17.123 24.667 1.00 . A A .  8 ARG HG2  1 1 
       17 5429 1 1  8 ARG HG3  H 30.316 17.186 22.906 1.00 . A A .  8 ARG HG3  1 1 
       17 5430 1 1  8 ARG HH11 H 34.996 15.863 25.112 1.00 . A A .  8 ARG HH11 1 1 
       17 5431 1 1  8 ARG HH12 H 34.574 14.708 26.331 1.00 . A A .  8 ARG HH12 1 1 
       17 5432 1 1  8 ARG HH21 H 31.347 15.939 26.751 1.00 . A A .  8 ARG HH21 1 1 
       17 5433 1 1  8 ARG HH22 H 32.500 14.755 27.262 1.00 . A A .  8 ARG HH22 1 1 
       17 5434 1 1  8 ARG N    N 32.604 20.295 22.617 1.00 . A A .  8 ARG N    1 1 
       17 5435 1 1  8 ARG NE   N 32.839 17.056 25.117 1.00 . A A .  8 ARG NE   1 1 
       17 5436 1 1  8 ARG NH1  N 34.329 15.493 25.765 1.00 . A A .  8 ARG NH1  1 1 
       17 5437 1 1  8 ARG NH2  N 32.264 15.538 26.692 1.00 . A A .  8 ARG NH2  1 1 
       17 5438 1 1  8 ARG O    O 30.006 20.548 20.721 1.00 . A A .  8 ARG O    1 1 
       17 5439 1 1  9 GLY C    C 27.062 21.603 22.693 1.00 . A A .  9 GLY C    1 1 
       17 5440 1 1  9 GLY CA   C 28.443 22.111 22.258 1.00 . A A .  9 GLY CA   1 1 
       17 5441 1 1  9 GLY H    H 29.697 21.135 23.723 1.00 . A A .  9 GLY H    1 1 
       17 5442 1 1  9 GLY HA2  H 28.603 23.101 22.655 1.00 . A A .  9 GLY HA2  1 1 
       17 5443 1 1  9 GLY HA3  H 28.479 22.145 21.178 1.00 . A A .  9 GLY HA3  1 1 
       17 5444 1 1  9 GLY N    N 29.517 21.195 22.760 1.00 . A A .  9 GLY N    1 1 
       17 5445 1 1  9 GLY O    O 26.282 22.324 23.296 1.00 . A A .  9 GLY O    1 1 
       17 5446 1 1 10 CYS C    C 25.579 19.185 24.216 1.00 . A A . 10 CYS C    1 1 
       17 5447 1 1 10 CYS CA   C 25.436 19.790 22.821 1.00 . A A . 10 CYS CA   1 1 
       17 5448 1 1 10 CYS CB   C 25.112 18.709 21.784 1.00 . A A . 10 CYS CB   1 1 
       17 5449 1 1 10 CYS H    H 27.400 19.797 21.956 1.00 . A A . 10 CYS H    1 1 
       17 5450 1 1 10 CYS HA   H 24.670 20.558 22.820 1.00 . A A . 10 CYS HA   1 1 
       17 5451 1 1 10 CYS HB2  H 25.804 17.889 21.893 1.00 . A A . 10 CYS HB2  1 1 
       17 5452 1 1 10 CYS HB3  H 24.104 18.349 21.938 1.00 . A A . 10 CYS HB3  1 1 
       17 5453 1 1 10 CYS N    N 26.757 20.361 22.413 1.00 . A A . 10 CYS N    1 1 
       17 5454 1 1 10 CYS O    O 25.703 17.989 24.392 1.00 . A A . 10 CYS O    1 1 
       17 5455 1 1 10 CYS SG   S 25.253 19.405 20.117 1.00 . A A . 10 CYS SG   1 1 
       17 5456 1 1 11 SER C    C 24.399 19.119 27.198 1.00 . A A . 11 SER C    1 1 
       17 5457 1 1 11 SER CA   C 25.756 19.550 26.609 1.00 . A A . 11 SER CA   1 1 
       17 5458 1 1 11 SER CB   C 26.309 20.768 27.360 1.00 . A A . 11 SER CB   1 1 
       17 5459 1 1 11 SER H    H 25.519 20.984 25.008 1.00 . A A . 11 SER H    1 1 
       17 5460 1 1 11 SER HA   H 26.464 18.738 26.652 1.00 . A A . 11 SER HA   1 1 
       17 5461 1 1 11 SER HB2  H 25.552 21.538 27.420 1.00 . A A . 11 SER HB2  1 1 
       17 5462 1 1 11 SER HB3  H 26.599 20.474 28.361 1.00 . A A . 11 SER HB3  1 1 
       17 5463 1 1 11 SER HG   H 28.193 21.242 27.245 1.00 . A A . 11 SER HG   1 1 
       17 5464 1 1 11 SER N    N 25.588 20.026 25.200 1.00 . A A . 11 SER N    1 1 
       17 5465 1 1 11 SER O    O 24.330 18.234 28.027 1.00 . A A . 11 SER O    1 1 
       17 5466 1 1 11 SER OG   O 27.433 21.286 26.657 1.00 . A A . 11 SER OG   1 1 
       17 5467 1 1 12 SER C    C 20.912 19.593 26.213 1.00 . A A . 12 SER C    1 1 
       17 5468 1 1 12 SER CA   C 21.981 19.331 27.290 1.00 . A A . 12 SER CA   1 1 
       17 5469 1 1 12 SER CB   C 21.776 20.236 28.517 1.00 . A A . 12 SER CB   1 1 
       17 5470 1 1 12 SER H    H 23.393 20.425 26.087 1.00 . A A . 12 SER H    1 1 
       17 5471 1 1 12 SER HA   H 21.973 18.295 27.584 1.00 . A A . 12 SER HA   1 1 
       17 5472 1 1 12 SER HB2  H 22.547 20.039 29.240 1.00 . A A . 12 SER HB2  1 1 
       17 5473 1 1 12 SER HB3  H 21.828 21.274 28.210 1.00 . A A . 12 SER HB3  1 1 
       17 5474 1 1 12 SER HG   H 20.640 19.736 30.026 1.00 . A A . 12 SER HG   1 1 
       17 5475 1 1 12 SER N    N 23.323 19.724 26.767 1.00 . A A . 12 SER N    1 1 
       17 5476 1 1 12 SER O    O 21.161 19.436 25.031 1.00 . A A . 12 SER O    1 1 
       17 5477 1 1 12 SER OG   O 20.507 19.971 29.099 1.00 . A A . 12 SER OG   1 1 
       17 5478 1 1 13 ARG C    C 18.685 21.846 25.321 1.00 . A A . 13 ARG C    1 1 
       17 5479 1 1 13 ARG CA   C 18.682 20.337 25.604 1.00 . A A . 13 ARG CA   1 1 
       17 5480 1 1 13 ARG CB   C 17.369 19.897 26.255 1.00 . A A . 13 ARG CB   1 1 
       17 5481 1 1 13 ARG CD   C 17.408 17.707 25.012 1.00 . A A . 13 ARG CD   1 1 
       17 5482 1 1 13 ARG CG   C 16.594 18.982 25.298 1.00 . A A . 13 ARG CG   1 1 
       17 5483 1 1 13 ARG CZ   C 18.109 16.612 22.964 1.00 . A A . 13 ARG CZ   1 1 
       17 5484 1 1 13 ARG H    H 19.575 20.168 27.566 1.00 . A A . 13 ARG H    1 1 
       17 5485 1 1 13 ARG HA   H 18.852 19.786 24.693 1.00 . A A . 13 ARG HA   1 1 
       17 5486 1 1 13 ARG HB2  H 17.582 19.366 27.174 1.00 . A A . 13 ARG HB2  1 1 
       17 5487 1 1 13 ARG HB3  H 16.770 20.769 26.479 1.00 . A A . 13 ARG HB3  1 1 
       17 5488 1 1 13 ARG HD2  H 18.381 17.769 25.479 1.00 . A A . 13 ARG HD2  1 1 
       17 5489 1 1 13 ARG HD3  H 16.877 16.833 25.370 1.00 . A A . 13 ARG HD3  1 1 
       17 5490 1 1 13 ARG HE   H 17.209 18.385 22.963 1.00 . A A . 13 ARG HE   1 1 
       17 5491 1 1 13 ARG HG2  H 15.647 18.712 25.746 1.00 . A A . 13 ARG HG2  1 1 
       17 5492 1 1 13 ARG HG3  H 16.414 19.506 24.373 1.00 . A A . 13 ARG HG3  1 1 
       17 5493 1 1 13 ARG HH11 H 19.975 17.279 23.266 1.00 . A A . 13 ARG HH11 1 1 
       17 5494 1 1 13 ARG HH12 H 19.849 15.744 22.470 1.00 . A A . 13 ARG HH12 1 1 
       17 5495 1 1 13 ARG HH21 H 16.368 15.717 22.540 1.00 . A A . 13 ARG HH21 1 1 
       17 5496 1 1 13 ARG HH22 H 17.789 14.857 22.047 1.00 . A A . 13 ARG HH22 1 1 
       17 5497 1 1 13 ARG N    N 19.745 20.027 26.606 1.00 . A A . 13 ARG N    1 1 
       17 5498 1 1 13 ARG NE   N 17.548 17.647 23.523 1.00 . A A . 13 ARG NE   1 1 
       17 5499 1 1 13 ARG NH1  N 19.410 16.541 22.891 1.00 . A A . 13 ARG NH1  1 1 
       17 5500 1 1 13 ARG NH2  N 17.366 15.656 22.479 1.00 . A A . 13 ARG NH2  1 1 
       17 5501 1 1 13 ARG O    O 18.129 22.301 24.351 1.00 . A A . 13 ARG O    1 1 
       17 5502 1 1 14 TRP C    C 20.435 24.460 24.918 1.00 . A A . 14 TRP C    1 1 
       17 5503 1 1 14 TRP CA   C 19.385 24.101 25.965 1.00 . A A . 14 TRP CA   1 1 
       17 5504 1 1 14 TRP CB   C 19.803 24.653 27.323 1.00 . A A . 14 TRP CB   1 1 
       17 5505 1 1 14 TRP CD1  C 19.047 27.034 27.607 1.00 . A A . 14 TRP CD1  1 1 
       17 5506 1 1 14 TRP CD2  C 21.102 26.901 26.722 1.00 . A A . 14 TRP CD2  1 1 
       17 5507 1 1 14 TRP CE2  C 20.801 28.275 26.831 1.00 . A A . 14 TRP CE2  1 1 
       17 5508 1 1 14 TRP CE3  C 22.342 26.538 26.187 1.00 . A A . 14 TRP CE3  1 1 
       17 5509 1 1 14 TRP CG   C 19.973 26.137 27.229 1.00 . A A . 14 TRP CG   1 1 
       17 5510 1 1 14 TRP CH2  C 22.938 28.872 25.885 1.00 . A A . 14 TRP CH2  1 1 
       17 5511 1 1 14 TRP CZ2  C 21.704 29.257 26.424 1.00 . A A . 14 TRP CZ2  1 1 
       17 5512 1 1 14 TRP CZ3  C 23.250 27.510 25.773 1.00 . A A . 14 TRP CZ3  1 1 
       17 5513 1 1 14 TRP H    H 19.774 22.222 26.942 1.00 . A A . 14 TRP H    1 1 
       17 5514 1 1 14 TRP HA   H 18.424 24.497 25.686 1.00 . A A . 14 TRP HA   1 1 
       17 5515 1 1 14 TRP HB2  H 19.044 24.414 28.052 1.00 . A A . 14 TRP HB2  1 1 
       17 5516 1 1 14 TRP HB3  H 20.740 24.202 27.617 1.00 . A A . 14 TRP HB3  1 1 
       17 5517 1 1 14 TRP HD1  H 18.091 26.785 28.030 1.00 . A A . 14 TRP HD1  1 1 
       17 5518 1 1 14 TRP HE1  H 19.052 29.143 27.583 1.00 . A A . 14 TRP HE1  1 1 
       17 5519 1 1 14 TRP HE3  H 22.598 25.500 26.083 1.00 . A A . 14 TRP HE3  1 1 
       17 5520 1 1 14 TRP HH2  H 23.645 29.622 25.568 1.00 . A A . 14 TRP HH2  1 1 
       17 5521 1 1 14 TRP HZ2  H 21.444 30.303 26.514 1.00 . A A . 14 TRP HZ2  1 1 
       17 5522 1 1 14 TRP HZ3  H 24.196 27.204 25.359 1.00 . A A . 14 TRP HZ3  1 1 
       17 5523 1 1 14 TRP N    N 19.325 22.619 26.169 1.00 . A A . 14 TRP N    1 1 
       17 5524 1 1 14 TRP NE1  N 19.536 28.307 27.392 1.00 . A A . 14 TRP NE1  1 1 
       17 5525 1 1 14 TRP O    O 20.377 25.493 24.314 1.00 . A A . 14 TRP O    1 1 
       17 5526 1 1 15 CYS C    C 21.977 23.658 22.283 1.00 . A A . 15 CYS C    1 1 
       17 5527 1 1 15 CYS CA   C 22.432 24.058 23.685 1.00 . A A . 15 CYS CA   1 1 
       17 5528 1 1 15 CYS CB   C 23.728 23.333 24.073 1.00 . A A . 15 CYS CB   1 1 
       17 5529 1 1 15 CYS H    H 21.491 22.805 25.183 1.00 . A A . 15 CYS H    1 1 
       17 5530 1 1 15 CYS HA   H 22.572 25.131 23.732 1.00 . A A . 15 CYS HA   1 1 
       17 5531 1 1 15 CYS HB2  H 23.732 22.345 23.635 1.00 . A A . 15 CYS HB2  1 1 
       17 5532 1 1 15 CYS HB3  H 24.573 23.889 23.698 1.00 . A A . 15 CYS HB3  1 1 
       17 5533 1 1 15 CYS N    N 21.412 23.647 24.691 1.00 . A A . 15 CYS N    1 1 
       17 5534 1 1 15 CYS O    O 22.629 22.884 21.603 1.00 . A A . 15 CYS O    1 1 
       17 5535 1 1 15 CYS SG   S 23.846 23.187 25.882 1.00 . A A . 15 CYS SG   1 1 
       17 5536 1 1 16 ARG C    C 19.765 25.146 19.851 1.00 . A A . 16 ARG C    1 1 
       17 5537 1 1 16 ARG CA   C 20.332 23.874 20.495 1.00 . A A . 16 ARG CA   1 1 
       17 5538 1 1 16 ARG CB   C 19.224 22.838 20.714 1.00 . A A . 16 ARG CB   1 1 
       17 5539 1 1 16 ARG CD   C 18.899 20.474 21.514 1.00 . A A . 16 ARG CD   1 1 
       17 5540 1 1 16 ARG CG   C 19.673 21.775 21.743 1.00 . A A . 16 ARG CG   1 1 
       17 5541 1 1 16 ARG CZ   C 19.362 19.012 19.610 1.00 . A A . 16 ARG CZ   1 1 
       17 5542 1 1 16 ARG H    H 20.369 24.809 22.430 1.00 . A A . 16 ARG H    1 1 
       17 5543 1 1 16 ARG HA   H 21.112 23.453 19.875 1.00 . A A . 16 ARG HA   1 1 
       17 5544 1 1 16 ARG HB2  H 18.332 23.335 21.071 1.00 . A A . 16 ARG HB2  1 1 
       17 5545 1 1 16 ARG HB3  H 19.012 22.355 19.776 1.00 . A A . 16 ARG HB3  1 1 
       17 5546 1 1 16 ARG HD2  H 18.687 20.005 22.462 1.00 . A A . 16 ARG HD2  1 1 
       17 5547 1 1 16 ARG HD3  H 17.987 20.671 20.974 1.00 . A A . 16 ARG HD3  1 1 
       17 5548 1 1 16 ARG HE   H 20.753 19.504 20.963 1.00 . A A . 16 ARG HE   1 1 
       17 5549 1 1 16 ARG HG2  H 20.728 21.584 21.629 1.00 . A A . 16 ARG HG2  1 1 
       17 5550 1 1 16 ARG HG3  H 19.480 22.130 22.750 1.00 . A A . 16 ARG HG3  1 1 
       17 5551 1 1 16 ARG HH11 H 18.793 20.715 18.704 1.00 . A A . 16 ARG HH11 1 1 
       17 5552 1 1 16 ARG HH12 H 18.511 19.265 17.807 1.00 . A A . 16 ARG HH12 1 1 
       17 5553 1 1 16 ARG HH21 H 19.803 17.170 20.267 1.00 . A A . 16 ARG HH21 1 1 
       17 5554 1 1 16 ARG HH22 H 19.098 17.251 18.688 1.00 . A A . 16 ARG HH22 1 1 
       17 5555 1 1 16 ARG N    N 20.860 24.190 21.855 1.00 . A A . 16 ARG N    1 1 
       17 5556 1 1 16 ARG NE   N 19.810 19.615 20.691 1.00 . A A . 16 ARG NE   1 1 
       17 5557 1 1 16 ARG NH1  N 18.849 19.717 18.634 1.00 . A A . 16 ARG NH1  1 1 
       17 5558 1 1 16 ARG NH2  N 19.423 17.710 19.517 1.00 . A A . 16 ARG NH2  1 1 
       17 5559 1 1 16 ARG O    O 20.118 25.498 18.746 1.00 . A A . 16 ARG O    1 1 
       17 5560 1 1 17 ASP C    C 19.044 28.339 20.430 1.00 . A A . 17 ASP C    1 1 
       17 5561 1 1 17 ASP CA   C 18.278 27.085 19.972 1.00 . A A . 17 ASP CA   1 1 
       17 5562 1 1 17 ASP CB   C 16.860 27.123 20.553 1.00 . A A . 17 ASP CB   1 1 
       17 5563 1 1 17 ASP CG   C 15.887 26.413 19.623 1.00 . A A . 17 ASP CG   1 1 
       17 5564 1 1 17 ASP H    H 18.613 25.530 21.429 1.00 . A A . 17 ASP H    1 1 
       17 5565 1 1 17 ASP HA   H 18.236 27.035 18.898 1.00 . A A . 17 ASP HA   1 1 
       17 5566 1 1 17 ASP HB2  H 16.857 26.635 21.514 1.00 . A A . 17 ASP HB2  1 1 
       17 5567 1 1 17 ASP HB3  H 16.552 28.152 20.672 1.00 . A A . 17 ASP HB3  1 1 
       17 5568 1 1 17 ASP N    N 18.883 25.834 20.541 1.00 . A A . 17 ASP N    1 1 
       17 5569 1 1 17 ASP O    O 18.523 29.436 20.388 1.00 . A A . 17 ASP O    1 1 
       17 5570 1 1 17 ASP OD1  O 15.849 25.195 19.660 1.00 . A A . 17 ASP OD1  1 1 
       17 5571 1 1 17 ASP OD2  O 15.183 27.094 18.907 1.00 . A A . 17 ASP OD2  1 1 
       17 5572 1 1 18 HIS C    C 22.518 29.253 20.964 1.00 . A A . 18 HIS C    1 1 
       17 5573 1 1 18 HIS CA   C 21.043 29.387 21.352 1.00 . A A . 18 HIS CA   1 1 
       17 5574 1 1 18 HIS CB   C 20.953 29.436 22.903 1.00 . A A . 18 HIS CB   1 1 
       17 5575 1 1 18 HIS CD2  C 18.797 29.114 24.367 1.00 . A A . 18 HIS CD2  1 1 
       17 5576 1 1 18 HIS CE1  C 18.346 27.071 23.871 1.00 . A A . 18 HIS CE1  1 1 
       17 5577 1 1 18 HIS CG   C 19.752 28.710 23.473 1.00 . A A . 18 HIS CG   1 1 
       17 5578 1 1 18 HIS H    H 20.673 27.304 20.908 1.00 . A A . 18 HIS H    1 1 
       17 5579 1 1 18 HIS HA   H 20.628 30.294 20.935 1.00 . A A . 18 HIS HA   1 1 
       17 5580 1 1 18 HIS HB2  H 21.845 28.996 23.316 1.00 . A A . 18 HIS HB2  1 1 
       17 5581 1 1 18 HIS HB3  H 20.910 30.471 23.209 1.00 . A A . 18 HIS HB3  1 1 
       17 5582 1 1 18 HIS HD1  H 19.953 26.801 22.612 1.00 . A A . 18 HIS HD1  1 1 
       17 5583 1 1 18 HIS HD2  H 18.787 30.064 24.861 1.00 . A A . 18 HIS HD2  1 1 
       17 5584 1 1 18 HIS HE1  H 17.909 26.089 23.867 1.00 . A A . 18 HIS HE1  1 1 
       17 5585 1 1 18 HIS N    N 20.269 28.192 20.878 1.00 . A A . 18 HIS N    1 1 
       17 5586 1 1 18 HIS ND1  N 19.442 27.400 23.175 1.00 . A A . 18 HIS ND1  1 1 
       17 5587 1 1 18 HIS NE2  N 17.904 28.084 24.615 1.00 . A A . 18 HIS NE2  1 1 
       17 5588 1 1 18 HIS O    O 23.115 30.153 20.403 1.00 . A A . 18 HIS O    1 1 
       17 5589 1 1 19 SER C    C 24.709 27.318 19.575 1.00 . A A . 19 SER C    1 1 
       17 5590 1 1 19 SER CA   C 24.558 27.945 20.964 1.00 . A A . 19 SER CA   1 1 
       17 5591 1 1 19 SER CB   C 25.118 26.989 22.035 1.00 . A A . 19 SER CB   1 1 
       17 5592 1 1 19 SER H    H 22.621 27.439 21.757 1.00 . A A . 19 SER H    1 1 
       17 5593 1 1 19 SER HA   H 25.080 28.884 21.013 1.00 . A A . 19 SER HA   1 1 
       17 5594 1 1 19 SER HB2  H 25.239 26.009 21.614 1.00 . A A . 19 SER HB2  1 1 
       17 5595 1 1 19 SER HB3  H 26.086 27.354 22.362 1.00 . A A . 19 SER HB3  1 1 
       17 5596 1 1 19 SER HG   H 23.987 27.808 23.405 1.00 . A A . 19 SER HG   1 1 
       17 5597 1 1 19 SER N    N 23.116 28.141 21.287 1.00 . A A . 19 SER N    1 1 
       17 5598 1 1 19 SER O    O 24.247 26.217 19.335 1.00 . A A . 19 SER O    1 1 
       17 5599 1 1 19 SER OG   O 24.232 26.913 23.151 1.00 . A A . 19 SER OG   1 1 
       17 5600 1 1 20 ARG C    C 26.594 26.280 17.336 1.00 . A A . 20 ARG C    1 1 
       17 5601 1 1 20 ARG CA   C 25.561 27.421 17.283 1.00 . A A . 20 ARG CA   1 1 
       17 5602 1 1 20 ARG CB   C 26.068 28.592 16.417 1.00 . A A . 20 ARG CB   1 1 
       17 5603 1 1 20 ARG CD   C 28.101 29.974 15.945 1.00 . A A . 20 ARG CD   1 1 
       17 5604 1 1 20 ARG CG   C 27.342 29.198 17.024 1.00 . A A . 20 ARG CG   1 1 
       17 5605 1 1 20 ARG CZ   C 29.853 30.643 17.492 1.00 . A A . 20 ARG CZ   1 1 
       17 5606 1 1 20 ARG H    H 25.737 28.872 18.884 1.00 . A A . 20 ARG H    1 1 
       17 5607 1 1 20 ARG HA   H 24.618 27.059 16.896 1.00 . A A . 20 ARG HA   1 1 
       17 5608 1 1 20 ARG HB2  H 26.283 28.226 15.424 1.00 . A A . 20 ARG HB2  1 1 
       17 5609 1 1 20 ARG HB3  H 25.301 29.351 16.358 1.00 . A A . 20 ARG HB3  1 1 
       17 5610 1 1 20 ARG HD2  H 28.019 29.467 14.994 1.00 . A A . 20 ARG HD2  1 1 
       17 5611 1 1 20 ARG HD3  H 27.718 30.981 15.868 1.00 . A A . 20 ARG HD3  1 1 
       17 5612 1 1 20 ARG HE   H 30.214 29.537 15.879 1.00 . A A . 20 ARG HE   1 1 
       17 5613 1 1 20 ARG HG2  H 27.071 29.866 17.828 1.00 . A A . 20 ARG HG2  1 1 
       17 5614 1 1 20 ARG HG3  H 27.968 28.407 17.406 1.00 . A A . 20 ARG HG3  1 1 
       17 5615 1 1 20 ARG HH11 H 29.665 32.447 16.645 1.00 . A A . 20 ARG HH11 1 1 
       17 5616 1 1 20 ARG HH12 H 30.143 32.448 18.310 1.00 . A A . 20 ARG HH12 1 1 
       17 5617 1 1 20 ARG HH21 H 30.113 28.977 18.571 1.00 . A A . 20 ARG HH21 1 1 
       17 5618 1 1 20 ARG HH22 H 30.404 30.463 19.409 1.00 . A A . 20 ARG HH22 1 1 
       17 5619 1 1 20 ARG N    N 25.364 27.993 18.663 1.00 . A A . 20 ARG N    1 1 
       17 5620 1 1 20 ARG NE   N 29.523 29.999 16.405 1.00 . A A . 20 ARG NE   1 1 
       17 5621 1 1 20 ARG NH1  N 29.889 31.946 17.484 1.00 . A A . 20 ARG NH1  1 1 
       17 5622 1 1 20 ARG NH2  N 30.144 29.979 18.575 1.00 . A A . 20 ARG NH2  1 1 
       17 5623 1 1 20 ARG O    O 27.590 26.290 16.638 1.00 . A A . 20 ARG O    1 1 
       17 5624 1 1 21 CYS C    C 26.480 22.856 18.457 1.00 . A A . 21 CYS C    1 1 
       17 5625 1 1 21 CYS CA   C 27.295 24.144 18.276 1.00 . A A . 21 CYS CA   1 1 
       17 5626 1 1 21 CYS CB   C 28.145 24.416 19.529 1.00 . A A . 21 CYS CB   1 1 
       17 5627 1 1 21 CYS H    H 25.540 25.309 18.709 1.00 . A A . 21 CYS H    1 1 
       17 5628 1 1 21 CYS HA   H 27.925 24.073 17.408 1.00 . A A . 21 CYS HA   1 1 
       17 5629 1 1 21 CYS HB2  H 27.521 24.340 20.407 1.00 . A A . 21 CYS HB2  1 1 
       17 5630 1 1 21 CYS HB3  H 28.931 23.680 19.589 1.00 . A A . 21 CYS HB3  1 1 
       17 5631 1 1 21 CYS N    N 26.354 25.296 18.160 1.00 . A A . 21 CYS N    1 1 
       17 5632 1 1 21 CYS O    O 26.642 22.141 19.424 1.00 . A A . 21 CYS O    1 1 
       17 5633 1 1 21 CYS SG   S 28.878 26.082 19.455 1.00 . A A . 21 CYS SG   1 1 
       17 5634 1 1 22 CYS C    C 24.043 21.081 16.295 1.00 . A A . 22 CYS C    1 1 
       17 5635 1 1 22 CYS CA   C 24.744 21.341 17.642 1.00 . A A . 22 CYS CA   1 1 
       17 5636 1 1 22 CYS CB   C 23.724 21.647 18.751 1.00 . A A . 22 CYS CB   1 1 
       17 5637 1 1 22 CYS H    H 25.472 23.173 16.773 1.00 . A A . 22 CYS H    1 1 
       17 5638 1 1 22 CYS HA   H 25.351 20.492 17.918 1.00 . A A . 22 CYS HA   1 1 
       17 5639 1 1 22 CYS HB2  H 24.114 22.419 19.398 1.00 . A A . 22 CYS HB2  1 1 
       17 5640 1 1 22 CYS HB3  H 22.800 21.985 18.308 1.00 . A A . 22 CYS HB3  1 1 
       17 5641 1 1 22 CYS N    N 25.591 22.573 17.536 1.00 . A A . 22 CYS N    1 1 
       17 5642 1 1 22 CYS O    O 22.827 20.986 16.278 1.00 . A A . 22 CYS O    1 1 
       17 5643 1 1 22 CYS OXT  O 24.736 20.992 15.299 1.00 . A A . 22 CYS OXT  1 1 
       17 5644 1 1 22 CYS SG   S 23.413 20.151 19.728 1.00 . A A . 22 CYS SG   1 1 
       18 5645 1 1  1 PCA C    C 26.955 31.760 31.028 1.00 . A A .  1 PCA C    1 1 
       18 5646 1 1  1 PCA CA   C 27.475 32.987 30.272 1.00 . A A .  1 PCA CA   1 1 
       18 5647 1 1  1 PCA CB   C 27.989 32.589 28.882 1.00 . A A .  1 PCA CB   1 1 
       18 5648 1 1  1 PCA CD   C 29.768 33.317 30.297 1.00 . A A .  1 PCA CD   1 1 
       18 5649 1 1  1 PCA CG   C 29.489 32.759 28.921 1.00 . A A .  1 PCA CG   1 1 
       18 5650 1 1  1 PCA HA   H 26.699 33.732 30.182 1.00 . A A .  1 PCA HA   1 1 
       18 5651 1 1  1 PCA HB2  H 27.567 33.240 28.133 1.00 . A A .  1 PCA HB2  1 1 
       18 5652 1 1  1 PCA HB3  H 27.731 31.561 28.671 1.00 . A A .  1 PCA HB3  1 1 
       18 5653 1 1  1 PCA HG2  H 29.809 33.461 28.169 1.00 . A A .  1 PCA HG2  1 1 
       18 5654 1 1  1 PCA HG3  H 29.983 31.803 28.786 1.00 . A A .  1 PCA HG3  1 1 
       18 5655 1 1  1 PCA N    N 28.685 33.564 30.989 1.00 . A A .  1 PCA N    1 1 
       18 5656 1 1  1 PCA O    O 27.299 31.549 32.173 1.00 . A A .  1 PCA O    1 1 
       18 5657 1 1  1 PCA OE   O 30.875 33.227 30.785 1.00 . A A .  1 PCA OE   1 1 
       18 5658 1 1  2 ARG C    C 26.239 28.465 30.499 1.00 . A A .  2 ARG C    1 1 
       18 5659 1 1  2 ARG CA   C 25.608 29.734 31.098 1.00 . A A .  2 ARG CA   1 1 
       18 5660 1 1  2 ARG CB   C 24.088 29.769 30.871 1.00 . A A .  2 ARG CB   1 1 
       18 5661 1 1  2 ARG CD   C 21.937 28.857 31.776 1.00 . A A .  2 ARG CD   1 1 
       18 5662 1 1  2 ARG CG   C 23.431 28.580 31.579 1.00 . A A .  2 ARG CG   1 1 
       18 5663 1 1  2 ARG CZ   C 20.704 30.266 33.325 1.00 . A A .  2 ARG CZ   1 1 
       18 5664 1 1  2 ARG H    H 25.873 31.137 29.479 1.00 . A A .  2 ARG H    1 1 
       18 5665 1 1  2 ARG HA   H 25.824 29.787 32.156 1.00 . A A .  2 ARG HA   1 1 
       18 5666 1 1  2 ARG HB2  H 23.682 30.692 31.268 1.00 . A A .  2 ARG HB2  1 1 
       18 5667 1 1  2 ARG HB3  H 23.881 29.713 29.815 1.00 . A A .  2 ARG HB3  1 1 
       18 5668 1 1  2 ARG HD2  H 21.532 29.345 30.900 1.00 . A A .  2 ARG HD2  1 1 
       18 5669 1 1  2 ARG HD3  H 21.408 27.938 31.971 1.00 . A A .  2 ARG HD3  1 1 
       18 5670 1 1  2 ARG HE   H 22.664 29.971 33.488 1.00 . A A .  2 ARG HE   1 1 
       18 5671 1 1  2 ARG HG2  H 23.552 27.691 30.976 1.00 . A A .  2 ARG HG2  1 1 
       18 5672 1 1  2 ARG HG3  H 23.897 28.428 32.542 1.00 . A A .  2 ARG HG3  1 1 
       18 5673 1 1  2 ARG HH11 H 20.877 31.870 32.141 1.00 . A A .  2 ARG HH11 1 1 
       18 5674 1 1  2 ARG HH12 H 19.428 31.793 33.082 1.00 . A A .  2 ARG HH12 1 1 
       18 5675 1 1  2 ARG HH21 H 20.262 28.770 34.583 1.00 . A A .  2 ARG HH21 1 1 
       18 5676 1 1  2 ARG HH22 H 19.075 30.027 34.474 1.00 . A A .  2 ARG HH22 1 1 
       18 5677 1 1  2 ARG N    N 26.136 30.948 30.402 1.00 . A A .  2 ARG N    1 1 
       18 5678 1 1  2 ARG NE   N 21.854 29.760 32.966 1.00 . A A .  2 ARG NE   1 1 
       18 5679 1 1  2 ARG NH1  N 20.306 31.395 32.809 1.00 . A A .  2 ARG NH1  1 1 
       18 5680 1 1  2 ARG NH2  N 19.956 29.640 34.192 1.00 . A A .  2 ARG NH2  1 1 
       18 5681 1 1  2 ARG O    O 27.165 27.912 31.053 1.00 . A A .  2 ARG O    1 1 
       18 5682 1 1  3 CYS C    C 27.445 27.090 27.754 1.00 . A A .  3 CYS C    1 1 
       18 5683 1 1  3 CYS CA   C 26.349 26.754 28.774 1.00 . A A .  3 CYS CA   1 1 
       18 5684 1 1  3 CYS CB   C 25.182 26.056 28.073 1.00 . A A .  3 CYS CB   1 1 
       18 5685 1 1  3 CYS H    H 25.011 28.448 28.934 1.00 . A A .  3 CYS H    1 1 
       18 5686 1 1  3 CYS HA   H 26.740 26.112 29.549 1.00 . A A .  3 CYS HA   1 1 
       18 5687 1 1  3 CYS HB2  H 24.787 26.704 27.307 1.00 . A A .  3 CYS HB2  1 1 
       18 5688 1 1  3 CYS HB3  H 25.538 25.143 27.621 1.00 . A A .  3 CYS HB3  1 1 
       18 5689 1 1  3 CYS N    N 25.760 27.996 29.377 1.00 . A A .  3 CYS N    1 1 
       18 5690 1 1  3 CYS O    O 27.411 26.630 26.632 1.00 . A A .  3 CYS O    1 1 
       18 5691 1 1  3 CYS SG   S 23.875 25.666 29.261 1.00 . A A .  3 CYS SG   1 1 
       18 5692 1 1  4 CYS C    C 30.845 28.426 27.903 1.00 . A A .  4 CYS C    1 1 
       18 5693 1 1  4 CYS CA   C 29.516 28.211 27.166 1.00 . A A .  4 CYS CA   1 1 
       18 5694 1 1  4 CYS CB   C 29.065 29.503 26.482 1.00 . A A .  4 CYS CB   1 1 
       18 5695 1 1  4 CYS H    H 28.441 28.231 29.047 1.00 . A A .  4 CYS H    1 1 
       18 5696 1 1  4 CYS HA   H 29.620 27.426 26.434 1.00 . A A .  4 CYS HA   1 1 
       18 5697 1 1  4 CYS HB2  H 28.584 30.146 27.203 1.00 . A A .  4 CYS HB2  1 1 
       18 5698 1 1  4 CYS HB3  H 29.925 30.001 26.072 1.00 . A A .  4 CYS HB3  1 1 
       18 5699 1 1  4 CYS N    N 28.421 27.872 28.131 1.00 . A A .  4 CYS N    1 1 
       18 5700 1 1  4 CYS O    O 31.720 29.119 27.428 1.00 . A A .  4 CYS O    1 1 
       18 5701 1 1  4 CYS SG   S 27.903 29.108 25.149 1.00 . A A .  4 CYS SG   1 1 
       18 5702 1 1  5 ASN C    C 32.980 26.632 29.979 1.00 . A A .  5 ASN C    1 1 
       18 5703 1 1  5 ASN CA   C 32.280 27.988 29.823 1.00 . A A .  5 ASN CA   1 1 
       18 5704 1 1  5 ASN CB   C 31.856 28.525 31.190 1.00 . A A .  5 ASN CB   1 1 
       18 5705 1 1  5 ASN CG   C 32.801 29.650 31.618 1.00 . A A .  5 ASN CG   1 1 
       18 5706 1 1  5 ASN H    H 30.289 27.268 29.414 1.00 . A A .  5 ASN H    1 1 
       18 5707 1 1  5 ASN HA   H 32.933 28.691 29.333 1.00 . A A .  5 ASN HA   1 1 
       18 5708 1 1  5 ASN HB2  H 30.848 28.903 31.129 1.00 . A A .  5 ASN HB2  1 1 
       18 5709 1 1  5 ASN HB3  H 31.900 27.727 31.914 1.00 . A A .  5 ASN HB3  1 1 
       18 5710 1 1  5 ASN HD21 H 31.372 31.032 31.707 1.00 . A A .  5 ASN HD21 1 1 
       18 5711 1 1  5 ASN HD22 H 32.932 31.576 32.094 1.00 . A A .  5 ASN HD22 1 1 
       18 5712 1 1  5 ASN N    N 31.004 27.827 29.054 1.00 . A A .  5 ASN N    1 1 
       18 5713 1 1  5 ASN ND2  N 32.328 30.850 31.828 1.00 . A A .  5 ASN ND2  1 1 
       18 5714 1 1  5 ASN O    O 33.673 26.386 30.951 1.00 . A A .  5 ASN O    1 1 
       18 5715 1 1  5 ASN OD1  O 33.986 29.428 31.774 1.00 . A A .  5 ASN OD1  1 1 
       18 5716 1 1  6 GLY C    C 33.806 23.939 27.687 1.00 . A A .  6 GLY C    1 1 
       18 5717 1 1  6 GLY CA   C 33.449 24.416 29.097 1.00 . A A .  6 GLY CA   1 1 
       18 5718 1 1  6 GLY H    H 32.245 25.996 28.260 1.00 . A A .  6 GLY H    1 1 
       18 5719 1 1  6 GLY HA2  H 34.353 24.480 29.691 1.00 . A A .  6 GLY HA2  1 1 
       18 5720 1 1  6 GLY HA3  H 32.769 23.713 29.555 1.00 . A A .  6 GLY HA3  1 1 
       18 5721 1 1  6 GLY N    N 32.801 25.761 29.026 1.00 . A A .  6 GLY N    1 1 
       18 5722 1 1  6 GLY O    O 34.068 24.738 26.804 1.00 . A A .  6 GLY O    1 1 
       18 5723 1 1  7 ARG C    C 32.926 21.617 25.358 1.00 . A A .  7 ARG C    1 1 
       18 5724 1 1  7 ARG CA   C 34.173 22.123 26.106 1.00 . A A .  7 ARG CA   1 1 
       18 5725 1 1  7 ARG CB   C 35.138 20.959 26.370 1.00 . A A .  7 ARG CB   1 1 
       18 5726 1 1  7 ARG CD   C 37.029 20.972 24.732 1.00 . A A .  7 ARG CD   1 1 
       18 5727 1 1  7 ARG CG   C 36.576 21.418 26.130 1.00 . A A .  7 ARG CG   1 1 
       18 5728 1 1  7 ARG CZ   C 38.513 22.006 23.112 1.00 . A A .  7 ARG CZ   1 1 
       18 5729 1 1  7 ARG H    H 33.608 22.026 28.194 1.00 . A A .  7 ARG H    1 1 
       18 5730 1 1  7 ARG HA   H 34.673 22.890 25.530 1.00 . A A .  7 ARG HA   1 1 
       18 5731 1 1  7 ARG HB2  H 35.033 20.625 27.392 1.00 . A A .  7 ARG HB2  1 1 
       18 5732 1 1  7 ARG HB3  H 34.908 20.145 25.699 1.00 . A A .  7 ARG HB3  1 1 
       18 5733 1 1  7 ARG HD2  H 37.404 19.958 24.767 1.00 . A A .  7 ARG HD2  1 1 
       18 5734 1 1  7 ARG HD3  H 36.215 21.048 24.025 1.00 . A A .  7 ARG HD3  1 1 
       18 5735 1 1  7 ARG HE   H 38.550 22.479 25.039 1.00 . A A .  7 ARG HE   1 1 
       18 5736 1 1  7 ARG HG2  H 36.628 22.496 26.208 1.00 . A A .  7 ARG HG2  1 1 
       18 5737 1 1  7 ARG HG3  H 37.220 20.972 26.872 1.00 . A A .  7 ARG HG3  1 1 
       18 5738 1 1  7 ARG HH11 H 36.925 23.075 22.533 1.00 . A A .  7 ARG HH11 1 1 
       18 5739 1 1  7 ARG HH12 H 38.084 22.731 21.295 1.00 . A A .  7 ARG HH12 1 1 
       18 5740 1 1  7 ARG HH21 H 40.188 20.960 23.423 1.00 . A A .  7 ARG HH21 1 1 
       18 5741 1 1  7 ARG HH22 H 39.945 21.518 21.803 1.00 . A A .  7 ARG HH22 1 1 
       18 5742 1 1  7 ARG N    N 33.821 22.648 27.466 1.00 . A A .  7 ARG N    1 1 
       18 5743 1 1  7 ARG NE   N 38.121 21.921 24.354 1.00 . A A .  7 ARG NE   1 1 
       18 5744 1 1  7 ARG NH1  N 37.784 22.651 22.246 1.00 . A A .  7 ARG NH1  1 1 
       18 5745 1 1  7 ARG NH2  N 39.633 21.452 22.750 1.00 . A A .  7 ARG NH2  1 1 
       18 5746 1 1  7 ARG O    O 32.876 21.669 24.149 1.00 . A A .  7 ARG O    1 1 
       18 5747 1 1  8 ARG C    C 29.753 21.728 24.991 1.00 . A A .  8 ARG C    1 1 
       18 5748 1 1  8 ARG CA   C 30.719 20.593 25.362 1.00 . A A .  8 ARG CA   1 1 
       18 5749 1 1  8 ARG CB   C 30.059 19.624 26.353 1.00 . A A .  8 ARG CB   1 1 
       18 5750 1 1  8 ARG CD   C 29.542 17.207 25.911 1.00 . A A .  8 ARG CD   1 1 
       18 5751 1 1  8 ARG CG   C 29.151 18.656 25.585 1.00 . A A .  8 ARG CG   1 1 
       18 5752 1 1  8 ARG CZ   C 28.818 15.719 27.689 1.00 . A A .  8 ARG CZ   1 1 
       18 5753 1 1  8 ARG H    H 31.997 21.066 27.038 1.00 . A A .  8 ARG H    1 1 
       18 5754 1 1  8 ARG HA   H 31.008 20.055 24.471 1.00 . A A .  8 ARG HA   1 1 
       18 5755 1 1  8 ARG HB2  H 30.821 19.066 26.881 1.00 . A A .  8 ARG HB2  1 1 
       18 5756 1 1  8 ARG HB3  H 29.465 20.180 27.065 1.00 . A A .  8 ARG HB3  1 1 
       18 5757 1 1  8 ARG HD2  H 29.482 16.596 25.016 1.00 . A A .  8 ARG HD2  1 1 
       18 5758 1 1  8 ARG HD3  H 30.540 17.165 26.323 1.00 . A A .  8 ARG HD3  1 1 
       18 5759 1 1  8 ARG HE   H 27.685 17.209 27.015 1.00 . A A .  8 ARG HE   1 1 
       18 5760 1 1  8 ARG HG2  H 28.123 18.826 25.874 1.00 . A A .  8 ARG HG2  1 1 
       18 5761 1 1  8 ARG HG3  H 29.258 18.825 24.521 1.00 . A A .  8 ARG HG3  1 1 
       18 5762 1 1  8 ARG HH11 H 28.432 14.373 26.245 1.00 . A A .  8 ARG HH11 1 1 
       18 5763 1 1  8 ARG HH12 H 28.923 13.717 27.771 1.00 . A A .  8 ARG HH12 1 1 
       18 5764 1 1  8 ARG HH21 H 29.292 16.825 29.287 1.00 . A A .  8 ARG HH21 1 1 
       18 5765 1 1  8 ARG HH22 H 29.408 15.113 29.510 1.00 . A A .  8 ARG HH22 1 1 
       18 5766 1 1  8 ARG N    N 31.934 21.116 26.060 1.00 . A A .  8 ARG N    1 1 
       18 5767 1 1  8 ARG NE   N 28.547 16.751 26.929 1.00 . A A .  8 ARG NE   1 1 
       18 5768 1 1  8 ARG NH1  N 28.715 14.510 27.201 1.00 . A A .  8 ARG NH1  1 1 
       18 5769 1 1  8 ARG NH2  N 29.202 15.900 28.923 1.00 . A A .  8 ARG NH2  1 1 
       18 5770 1 1  8 ARG O    O 29.374 21.872 23.850 1.00 . A A .  8 ARG O    1 1 
       18 5771 1 1  9 GLY C    C 26.930 23.094 25.704 1.00 . A A .  9 GLY C    1 1 
       18 5772 1 1  9 GLY CA   C 28.366 23.627 25.617 1.00 . A A .  9 GLY CA   1 1 
       18 5773 1 1  9 GLY H    H 29.617 22.384 26.869 1.00 . A A .  9 GLY H    1 1 
       18 5774 1 1  9 GLY HA2  H 28.496 24.438 26.322 1.00 . A A .  9 GLY HA2  1 1 
       18 5775 1 1  9 GLY HA3  H 28.552 23.983 24.618 1.00 . A A .  9 GLY HA3  1 1 
       18 5776 1 1  9 GLY N    N 29.325 22.521 25.943 1.00 . A A .  9 GLY N    1 1 
       18 5777 1 1  9 GLY O    O 26.067 23.701 26.301 1.00 . A A .  9 GLY O    1 1 
       18 5778 1 1 10 CYS C    C 25.261 20.498 26.466 1.00 . A A . 10 CYS C    1 1 
       18 5779 1 1 10 CYS CA   C 25.315 21.351 25.200 1.00 . A A . 10 CYS CA   1 1 
       18 5780 1 1 10 CYS CB   C 25.187 20.478 23.946 1.00 . A A . 10 CYS CB   1 1 
       18 5781 1 1 10 CYS H    H 27.386 21.471 24.682 1.00 . A A . 10 CYS H    1 1 
       18 5782 1 1 10 CYS HA   H 24.547 22.124 25.215 1.00 . A A . 10 CYS HA   1 1 
       18 5783 1 1 10 CYS HB2  H 25.764 19.575 24.080 1.00 . A A . 10 CYS HB2  1 1 
       18 5784 1 1 10 CYS HB3  H 24.150 20.217 23.797 1.00 . A A . 10 CYS HB3  1 1 
       18 5785 1 1 10 CYS N    N 26.676 21.948 25.134 1.00 . A A . 10 CYS N    1 1 
       18 5786 1 1 10 CYS O    O 25.402 19.295 26.429 1.00 . A A . 10 CYS O    1 1 
       18 5787 1 1 10 CYS SG   S 25.801 21.374 22.489 1.00 . A A . 10 CYS SG   1 1 
       18 5788 1 1 11 SER C    C 23.670 19.910 29.191 1.00 . A A . 11 SER C    1 1 
       18 5789 1 1 11 SER CA   C 25.075 20.424 28.894 1.00 . A A . 11 SER CA   1 1 
       18 5790 1 1 11 SER CB   C 25.481 21.496 29.914 1.00 . A A . 11 SER CB   1 1 
       18 5791 1 1 11 SER H    H 25.037 22.117 27.555 1.00 . A A . 11 SER H    1 1 
       18 5792 1 1 11 SER HA   H 25.787 19.615 28.903 1.00 . A A . 11 SER HA   1 1 
       18 5793 1 1 11 SER HB2  H 24.693 22.228 30.000 1.00 . A A . 11 SER HB2  1 1 
       18 5794 1 1 11 SER HB3  H 25.643 21.039 30.877 1.00 . A A . 11 SER HB3  1 1 
       18 5795 1 1 11 SER HG   H 27.366 21.982 30.114 1.00 . A A . 11 SER HG   1 1 
       18 5796 1 1 11 SER N    N 25.104 21.141 27.579 1.00 . A A . 11 SER N    1 1 
       18 5797 1 1 11 SER O    O 23.499 18.769 29.563 1.00 . A A . 11 SER O    1 1 
       18 5798 1 1 11 SER OG   O 26.668 22.145 29.467 1.00 . A A . 11 SER OG   1 1 
       18 5799 1 1 12 SER C    C 20.422 20.359 27.993 1.00 . A A . 12 SER C    1 1 
       18 5800 1 1 12 SER CA   C 21.264 20.253 29.280 1.00 . A A . 12 SER CA   1 1 
       18 5801 1 1 12 SER CB   C 20.755 21.216 30.375 1.00 . A A . 12 SER CB   1 1 
       18 5802 1 1 12 SER H    H 22.811 21.643 28.709 1.00 . A A . 12 SER H    1 1 
       18 5803 1 1 12 SER HA   H 21.267 19.239 29.651 1.00 . A A . 12 SER HA   1 1 
       18 5804 1 1 12 SER HB2  H 19.931 20.772 30.906 1.00 . A A . 12 SER HB2  1 1 
       18 5805 1 1 12 SER HB3  H 21.559 21.419 31.073 1.00 . A A . 12 SER HB3  1 1 
       18 5806 1 1 12 SER HG   H 20.289 23.112 30.478 1.00 . A A . 12 SER HG   1 1 
       18 5807 1 1 12 SER N    N 22.660 20.727 29.018 1.00 . A A . 12 SER N    1 1 
       18 5808 1 1 12 SER O    O 20.919 20.180 26.891 1.00 . A A . 12 SER O    1 1 
       18 5809 1 1 12 SER OG   O 20.321 22.438 29.783 1.00 . A A . 12 SER OG   1 1 
       18 5810 1 1 13 ARG C    C 18.161 22.383 26.634 1.00 . A A . 13 ARG C    1 1 
       18 5811 1 1 13 ARG CA   C 18.315 20.877 26.905 1.00 . A A . 13 ARG CA   1 1 
       18 5812 1 1 13 ARG CB   C 16.958 20.234 27.250 1.00 . A A . 13 ARG CB   1 1 
       18 5813 1 1 13 ARG CD   C 18.154 18.029 26.902 1.00 . A A . 13 ARG CD   1 1 
       18 5814 1 1 13 ARG CG   C 17.153 18.802 27.776 1.00 . A A . 13 ARG CG   1 1 
       18 5815 1 1 13 ARG CZ   C 16.931 17.034 25.060 1.00 . A A . 13 ARG CZ   1 1 
       18 5816 1 1 13 ARG H    H 18.797 20.881 29.004 1.00 . A A . 13 ARG H    1 1 
       18 5817 1 1 13 ARG HA   H 18.765 20.383 26.056 1.00 . A A . 13 ARG HA   1 1 
       18 5818 1 1 13 ARG HB2  H 16.467 20.826 28.009 1.00 . A A . 13 ARG HB2  1 1 
       18 5819 1 1 13 ARG HB3  H 16.339 20.207 26.365 1.00 . A A . 13 ARG HB3  1 1 
       18 5820 1 1 13 ARG HD2  H 19.121 18.511 26.925 1.00 . A A . 13 ARG HD2  1 1 
       18 5821 1 1 13 ARG HD3  H 18.240 17.004 27.241 1.00 . A A . 13 ARG HD3  1 1 
       18 5822 1 1 13 ARG HE   H 17.711 18.858 24.963 1.00 . A A . 13 ARG HE   1 1 
       18 5823 1 1 13 ARG HG2  H 17.528 18.846 28.788 1.00 . A A . 13 ARG HG2  1 1 
       18 5824 1 1 13 ARG HG3  H 16.202 18.288 27.771 1.00 . A A . 13 ARG HG3  1 1 
       18 5825 1 1 13 ARG HH11 H 18.452 15.752 25.323 1.00 . A A . 13 ARG HH11 1 1 
       18 5826 1 1 13 ARG HH12 H 17.002 15.064 24.668 1.00 . A A . 13 ARG HH12 1 1 
       18 5827 1 1 13 ARG HH21 H 15.277 18.094 24.688 1.00 . A A . 13 ARG HH21 1 1 
       18 5828 1 1 13 ARG HH22 H 15.186 16.408 24.308 1.00 . A A . 13 ARG HH22 1 1 
       18 5829 1 1 13 ARG N    N 19.168 20.704 28.115 1.00 . A A . 13 ARG N    1 1 
       18 5830 1 1 13 ARG NE   N 17.590 18.061 25.523 1.00 . A A . 13 ARG NE   1 1 
       18 5831 1 1 13 ARG NH1  N 17.505 15.860 25.013 1.00 . A A . 13 ARG NH1  1 1 
       18 5832 1 1 13 ARG NH2  N 15.705 17.188 24.653 1.00 . A A . 13 ARG NH2  1 1 
       18 5833 1 1 13 ARG O    O 17.766 22.803 25.561 1.00 . A A . 13 ARG O    1 1 
       18 5834 1 1 14 TRP C    C 19.628 25.209 26.755 1.00 . A A . 14 TRP C    1 1 
       18 5835 1 1 14 TRP CA   C 18.394 24.667 27.451 1.00 . A A . 14 TRP CA   1 1 
       18 5836 1 1 14 TRP CB   C 18.334 25.182 28.888 1.00 . A A . 14 TRP CB   1 1 
       18 5837 1 1 14 TRP CD1  C 17.448 27.512 29.091 1.00 . A A . 14 TRP CD1  1 1 
       18 5838 1 1 14 TRP CD2  C 19.661 27.484 28.773 1.00 . A A . 14 TRP CD2  1 1 
       18 5839 1 1 14 TRP CE2  C 19.296 28.843 28.881 1.00 . A A . 14 TRP CE2  1 1 
       18 5840 1 1 14 TRP CE3  C 21.009 27.177 28.560 1.00 . A A . 14 TRP CE3  1 1 
       18 5841 1 1 14 TRP CG   C 18.468 26.666 28.920 1.00 . A A . 14 TRP CG   1 1 
       18 5842 1 1 14 TRP CH2  C 21.588 29.534 28.560 1.00 . A A . 14 TRP CH2  1 1 
       18 5843 1 1 14 TRP CZ2  C 20.242 29.865 28.778 1.00 . A A . 14 TRP CZ2  1 1 
       18 5844 1 1 14 TRP CZ3  C 21.963 28.184 28.453 1.00 . A A . 14 TRP CZ3  1 1 
       18 5845 1 1 14 TRP H    H 18.819 22.825 28.452 1.00 . A A . 14 TRP H    1 1 
       18 5846 1 1 14 TRP HA   H 17.505 24.952 26.915 1.00 . A A . 14 TRP HA   1 1 
       18 5847 1 1 14 TRP HB2  H 17.390 24.905 29.323 1.00 . A A . 14 TRP HB2  1 1 
       18 5848 1 1 14 TRP HB3  H 19.136 24.738 29.456 1.00 . A A . 14 TRP HB3  1 1 
       18 5849 1 1 14 TRP HD1  H 16.426 27.213 29.223 1.00 . A A . 14 TRP HD1  1 1 
       18 5850 1 1 14 TRP HE1  H 17.382 29.616 29.211 1.00 . A A . 14 TRP HE1  1 1 
       18 5851 1 1 14 TRP HE3  H 21.315 26.154 28.467 1.00 . A A . 14 TRP HE3  1 1 
       18 5852 1 1 14 TRP HH2  H 22.331 30.315 28.473 1.00 . A A . 14 TRP HH2  1 1 
       18 5853 1 1 14 TRP HZ2  H 19.941 30.899 28.857 1.00 . A A . 14 TRP HZ2  1 1 
       18 5854 1 1 14 TRP HZ3  H 22.993 27.911 28.285 1.00 . A A . 14 TRP HZ3  1 1 
       18 5855 1 1 14 TRP N    N 18.492 23.191 27.606 1.00 . A A . 14 TRP N    1 1 
       18 5856 1 1 14 TRP NE1  N 17.929 28.810 29.090 1.00 . A A . 14 TRP NE1  1 1 
       18 5857 1 1 14 TRP O    O 19.631 26.297 26.269 1.00 . A A . 14 TRP O    1 1 
       18 5858 1 1 15 CYS C    C 21.792 24.880 24.522 1.00 . A A . 15 CYS C    1 1 
       18 5859 1 1 15 CYS CA   C 21.878 25.075 26.038 1.00 . A A . 15 CYS CA   1 1 
       18 5860 1 1 15 CYS CB   C 23.085 24.338 26.626 1.00 . A A . 15 CYS CB   1 1 
       18 5861 1 1 15 CYS H    H 20.715 23.597 27.092 1.00 . A A . 15 CYS H    1 1 
       18 5862 1 1 15 CYS HA   H 21.927 26.136 26.271 1.00 . A A . 15 CYS HA   1 1 
       18 5863 1 1 15 CYS HB2  H 23.168 23.366 26.163 1.00 . A A . 15 CYS HB2  1 1 
       18 5864 1 1 15 CYS HB3  H 23.977 24.905 26.430 1.00 . A A . 15 CYS HB3  1 1 
       18 5865 1 1 15 CYS N    N 20.686 24.486 26.693 1.00 . A A . 15 CYS N    1 1 
       18 5866 1 1 15 CYS O    O 22.642 24.266 23.904 1.00 . A A . 15 CYS O    1 1 
       18 5867 1 1 15 CYS SG   S 22.873 24.129 28.418 1.00 . A A . 15 CYS SG   1 1 
       18 5868 1 1 16 ARG C    C 20.070 26.640 21.886 1.00 . A A . 16 ARG C    1 1 
       18 5869 1 1 16 ARG CA   C 20.581 25.305 22.444 1.00 . A A . 16 ARG CA   1 1 
       18 5870 1 1 16 ARG CB   C 19.528 24.207 22.222 1.00 . A A . 16 ARG CB   1 1 
       18 5871 1 1 16 ARG CD   C 18.859 21.859 22.785 1.00 . A A . 16 ARG CD   1 1 
       18 5872 1 1 16 ARG CG   C 19.700 23.066 23.234 1.00 . A A . 16 ARG CG   1 1 
       18 5873 1 1 16 ARG CZ   C 20.342 20.401 21.524 1.00 . A A . 16 ARG CZ   1 1 
       18 5874 1 1 16 ARG H    H 20.097 25.912 24.451 1.00 . A A . 16 ARG H    1 1 
       18 5875 1 1 16 ARG HA   H 21.510 25.033 21.971 1.00 . A A . 16 ARG HA   1 1 
       18 5876 1 1 16 ARG HB2  H 18.545 24.635 22.334 1.00 . A A . 16 ARG HB2  1 1 
       18 5877 1 1 16 ARG HB3  H 19.633 23.817 21.220 1.00 . A A . 16 ARG HB3  1 1 
       18 5878 1 1 16 ARG HD2  H 18.090 21.639 23.516 1.00 . A A . 16 ARG HD2  1 1 
       18 5879 1 1 16 ARG HD3  H 18.407 22.049 21.822 1.00 . A A . 16 ARG HD3  1 1 
       18 5880 1 1 16 ARG HE   H 20.048 20.199 23.485 1.00 . A A . 16 ARG HE   1 1 
       18 5881 1 1 16 ARG HG2  H 20.743 22.785 23.289 1.00 . A A . 16 ARG HG2  1 1 
       18 5882 1 1 16 ARG HG3  H 19.364 23.396 24.209 1.00 . A A . 16 ARG HG3  1 1 
       18 5883 1 1 16 ARG HH11 H 21.184 22.195 21.235 1.00 . A A . 16 ARG HH11 1 1 
       18 5884 1 1 16 ARG HH12 H 21.446 21.038 19.972 1.00 . A A . 16 ARG HH12 1 1 
       18 5885 1 1 16 ARG HH21 H 19.617 18.528 21.535 1.00 . A A . 16 ARG HH21 1 1 
       18 5886 1 1 16 ARG HH22 H 20.554 18.960 20.143 1.00 . A A . 16 ARG HH22 1 1 
       18 5887 1 1 16 ARG N    N 20.759 25.419 23.923 1.00 . A A . 16 ARG N    1 1 
       18 5888 1 1 16 ARG NE   N 19.822 20.723 22.683 1.00 . A A . 16 ARG NE   1 1 
       18 5889 1 1 16 ARG NH1  N 21.044 21.279 20.861 1.00 . A A . 16 ARG NH1  1 1 
       18 5890 1 1 16 ARG NH2  N 20.159 19.205 21.031 1.00 . A A . 16 ARG NH2  1 1 
       18 5891 1 1 16 ARG O    O 20.653 27.210 20.992 1.00 . A A . 16 ARG O    1 1 
       18 5892 1 1 17 ASP C    C 18.976 29.635 22.688 1.00 . A A . 17 ASP C    1 1 
       18 5893 1 1 17 ASP CA   C 18.389 28.433 21.925 1.00 . A A . 17 ASP CA   1 1 
       18 5894 1 1 17 ASP CB   C 16.887 28.345 22.251 1.00 . A A . 17 ASP CB   1 1 
       18 5895 1 1 17 ASP CG   C 16.305 26.990 21.836 1.00 . A A . 17 ASP CG   1 1 
       18 5896 1 1 17 ASP H    H 18.526 26.639 23.132 1.00 . A A . 17 ASP H    1 1 
       18 5897 1 1 17 ASP HA   H 18.533 28.543 20.861 1.00 . A A . 17 ASP HA   1 1 
       18 5898 1 1 17 ASP HB2  H 16.748 28.474 23.315 1.00 . A A . 17 ASP HB2  1 1 
       18 5899 1 1 17 ASP HB3  H 16.367 29.134 21.735 1.00 . A A . 17 ASP HB3  1 1 
       18 5900 1 1 17 ASP N    N 18.978 27.132 22.413 1.00 . A A . 17 ASP N    1 1 
       18 5901 1 1 17 ASP O    O 18.365 30.691 22.749 1.00 . A A . 17 ASP O    1 1 
       18 5902 1 1 17 ASP OD1  O 16.378 26.069 22.632 1.00 . A A . 17 ASP OD1  1 1 
       18 5903 1 1 17 ASP OD2  O 15.774 26.899 20.743 1.00 . A A . 17 ASP OD2  1 1 
       18 5904 1 1 18 HIS C    C 22.234 30.591 24.102 1.00 . A A . 18 HIS C    1 1 
       18 5905 1 1 18 HIS CA   C 20.696 30.624 24.103 1.00 . A A . 18 HIS CA   1 1 
       18 5906 1 1 18 HIS CB   C 20.197 30.441 25.569 1.00 . A A . 18 HIS CB   1 1 
       18 5907 1 1 18 HIS CD2  C 17.726 29.767 26.206 1.00 . A A . 18 HIS CD2  1 1 
       18 5908 1 1 18 HIS CE1  C 17.695 27.779 25.403 1.00 . A A . 18 HIS CE1  1 1 
       18 5909 1 1 18 HIS CG   C 18.964 29.554 25.666 1.00 . A A . 18 HIS CG   1 1 
       18 5910 1 1 18 HIS H    H 20.585 28.629 23.273 1.00 . A A . 18 HIS H    1 1 
       18 5911 1 1 18 HIS HA   H 20.340 31.565 23.713 1.00 . A A . 18 HIS HA   1 1 
       18 5912 1 1 18 HIS HB2  H 20.989 30.004 26.154 1.00 . A A . 18 HIS HB2  1 1 
       18 5913 1 1 18 HIS HB3  H 19.963 31.414 25.978 1.00 . A A . 18 HIS HB3  1 1 
       18 5914 1 1 18 HIS HD1  H 19.669 27.779 24.781 1.00 . A A . 18 HIS HD1  1 1 
       18 5915 1 1 18 HIS HD2  H 17.447 30.628 26.749 1.00 . A A . 18 HIS HD2  1 1 
       18 5916 1 1 18 HIS HE1  H 17.393 26.778 25.156 1.00 . A A . 18 HIS HE1  1 1 
       18 5917 1 1 18 HIS N    N 20.121 29.484 23.307 1.00 . A A . 18 HIS N    1 1 
       18 5918 1 1 18 HIS ND1  N 18.921 28.272 25.166 1.00 . A A . 18 HIS ND1  1 1 
       18 5919 1 1 18 HIS NE2  N 16.923 28.654 26.031 1.00 . A A . 18 HIS NE2  1 1 
       18 5920 1 1 18 HIS O    O 22.889 31.610 23.946 1.00 . A A . 18 HIS O    1 1 
       18 5921 1 1 19 SER C    C 24.858 29.109 22.937 1.00 . A A . 19 SER C    1 1 
       18 5922 1 1 19 SER CA   C 24.310 29.336 24.350 1.00 . A A . 19 SER CA   1 1 
       18 5923 1 1 19 SER CB   C 24.618 28.126 25.257 1.00 . A A . 19 SER CB   1 1 
       18 5924 1 1 19 SER H    H 22.274 28.636 24.447 1.00 . A A . 19 SER H    1 1 
       18 5925 1 1 19 SER HA   H 24.733 30.232 24.775 1.00 . A A . 19 SER HA   1 1 
       18 5926 1 1 19 SER HB2  H 25.504 27.628 24.917 1.00 . A A . 19 SER HB2  1 1 
       18 5927 1 1 19 SER HB3  H 24.786 28.470 26.262 1.00 . A A . 19 SER HB3  1 1 
       18 5928 1 1 19 SER HG   H 23.554 26.784 24.356 1.00 . A A . 19 SER HG   1 1 
       18 5929 1 1 19 SER N    N 22.815 29.435 24.302 1.00 . A A . 19 SER N    1 1 
       18 5930 1 1 19 SER O    O 24.729 28.032 22.381 1.00 . A A . 19 SER O    1 1 
       18 5931 1 1 19 SER OG   O 23.533 27.205 25.222 1.00 . A A . 19 SER OG   1 1 
       18 5932 1 1 20 ARG C    C 27.309 29.088 21.023 1.00 . A A . 20 ARG C    1 1 
       18 5933 1 1 20 ARG CA   C 26.045 29.966 20.979 1.00 . A A . 20 ARG CA   1 1 
       18 5934 1 1 20 ARG CB   C 26.386 31.389 20.517 1.00 . A A . 20 ARG CB   1 1 
       18 5935 1 1 20 ARG CD   C 25.488 33.203 19.037 1.00 . A A . 20 ARG CD   1 1 
       18 5936 1 1 20 ARG CG   C 25.115 32.090 20.026 1.00 . A A . 20 ARG CG   1 1 
       18 5937 1 1 20 ARG CZ   C 25.213 33.257 16.630 1.00 . A A . 20 ARG CZ   1 1 
       18 5938 1 1 20 ARG H    H 25.569 30.971 22.831 1.00 . A A . 20 ARG H    1 1 
       18 5939 1 1 20 ARG HA   H 25.312 29.531 20.319 1.00 . A A . 20 ARG HA   1 1 
       18 5940 1 1 20 ARG HB2  H 26.811 31.941 21.342 1.00 . A A . 20 ARG HB2  1 1 
       18 5941 1 1 20 ARG HB3  H 27.102 31.343 19.709 1.00 . A A . 20 ARG HB3  1 1 
       18 5942 1 1 20 ARG HD2  H 24.754 33.998 19.077 1.00 . A A . 20 ARG HD2  1 1 
       18 5943 1 1 20 ARG HD3  H 26.472 33.588 19.259 1.00 . A A . 20 ARG HD3  1 1 
       18 5944 1 1 20 ARG HE   H 25.684 31.589 17.607 1.00 . A A . 20 ARG HE   1 1 
       18 5945 1 1 20 ARG HG2  H 24.476 31.371 19.535 1.00 . A A . 20 ARG HG2  1 1 
       18 5946 1 1 20 ARG HG3  H 24.590 32.521 20.869 1.00 . A A . 20 ARG HG3  1 1 
       18 5947 1 1 20 ARG HH11 H 23.237 32.952 16.732 1.00 . A A . 20 ARG HH11 1 1 
       18 5948 1 1 20 ARG HH12 H 23.771 33.930 15.408 1.00 . A A . 20 ARG HH12 1 1 
       18 5949 1 1 20 ARG HH21 H 27.127 33.733 16.298 1.00 . A A . 20 ARG HH21 1 1 
       18 5950 1 1 20 ARG HH22 H 25.992 34.379 15.163 1.00 . A A . 20 ARG HH22 1 1 
       18 5951 1 1 20 ARG N    N 25.477 30.115 22.358 1.00 . A A . 20 ARG N    1 1 
       18 5952 1 1 20 ARG NE   N 25.481 32.549 17.691 1.00 . A A . 20 ARG NE   1 1 
       18 5953 1 1 20 ARG NH1  N 23.980 33.389 16.226 1.00 . A A . 20 ARG NH1  1 1 
       18 5954 1 1 20 ARG NH2  N 26.185 33.832 15.978 1.00 . A A . 20 ARG NH2  1 1 
       18 5955 1 1 20 ARG O    O 28.369 29.476 20.562 1.00 . A A . 20 ARG O    1 1 
       18 5956 1 1 21 CYS C    C 27.831 25.541 21.456 1.00 . A A . 21 CYS C    1 1 
       18 5957 1 1 21 CYS CA   C 28.347 26.974 21.654 1.00 . A A . 21 CYS CA   1 1 
       18 5958 1 1 21 CYS CB   C 28.921 27.140 23.068 1.00 . A A . 21 CYS CB   1 1 
       18 5959 1 1 21 CYS H    H 26.318 27.634 21.921 1.00 . A A . 21 CYS H    1 1 
       18 5960 1 1 21 CYS HA   H 29.094 27.221 20.915 1.00 . A A . 21 CYS HA   1 1 
       18 5961 1 1 21 CYS HB2  H 28.269 26.649 23.774 1.00 . A A . 21 CYS HB2  1 1 
       18 5962 1 1 21 CYS HB3  H 29.898 26.683 23.111 1.00 . A A . 21 CYS HB3  1 1 
       18 5963 1 1 21 CYS N    N 27.189 27.912 21.570 1.00 . A A . 21 CYS N    1 1 
       18 5964 1 1 21 CYS O    O 28.287 24.608 22.094 1.00 . A A . 21 CYS O    1 1 
       18 5965 1 1 21 CYS SG   S 29.059 28.900 23.501 1.00 . A A . 21 CYS SG   1 1 
       18 5966 1 1 22 CYS C    C 25.994 23.818 18.859 1.00 . A A . 22 CYS C    1 1 
       18 5967 1 1 22 CYS CA   C 26.289 24.007 20.356 1.00 . A A . 22 CYS CA   1 1 
       18 5968 1 1 22 CYS CB   C 24.995 23.987 21.193 1.00 . A A . 22 CYS CB   1 1 
       18 5969 1 1 22 CYS H    H 26.506 26.139 20.102 1.00 . A A . 22 CYS H    1 1 
       18 5970 1 1 22 CYS HA   H 26.968 23.239 20.707 1.00 . A A . 22 CYS HA   1 1 
       18 5971 1 1 22 CYS HB2  H 24.611 24.992 21.288 1.00 . A A . 22 CYS HB2  1 1 
       18 5972 1 1 22 CYS HB3  H 24.256 23.373 20.705 1.00 . A A . 22 CYS HB3  1 1 
       18 5973 1 1 22 CYS N    N 26.865 25.367 20.591 1.00 . A A . 22 CYS N    1 1 
       18 5974 1 1 22 CYS O    O 24.831 23.825 18.493 1.00 . A A . 22 CYS O    1 1 
       18 5975 1 1 22 CYS OXT  O 26.938 23.681 18.100 1.00 . A A . 22 CYS OXT  1 1 
       18 5976 1 1 22 CYS SG   S 25.345 23.314 22.836 1.00 . A A . 22 CYS SG   1 1 
       19 5977 1 1  1 PCA C    C 28.846 29.656 27.762 1.00 . A A .  1 PCA C    1 1 
       19 5978 1 1  1 PCA CA   C 29.529 30.934 27.259 1.00 . A A .  1 PCA CA   1 1 
       19 5979 1 1  1 PCA CB   C 28.592 31.715 26.322 1.00 . A A .  1 PCA CB   1 1 
       19 5980 1 1  1 PCA CD   C 30.390 30.698 25.132 1.00 . A A .  1 PCA CD   1 1 
       19 5981 1 1  1 PCA CG   C 29.139 31.522 24.928 1.00 . A A .  1 PCA CG   1 1 
       19 5982 1 1  1 PCA HA   H 29.835 31.557 28.083 1.00 . A A .  1 PCA HA   1 1 
       19 5983 1 1  1 PCA HB2  H 28.603 32.761 26.578 1.00 . A A .  1 PCA HB2  1 1 
       19 5984 1 1  1 PCA HB3  H 27.586 31.322 26.387 1.00 . A A .  1 PCA HB3  1 1 
       19 5985 1 1  1 PCA HG2  H 29.391 32.472 24.480 1.00 . A A .  1 PCA HG2  1 1 
       19 5986 1 1  1 PCA HG3  H 28.424 30.988 24.314 1.00 . A A .  1 PCA HG3  1 1 
       19 5987 1 1  1 PCA N    N 30.719 30.573 26.392 1.00 . A A .  1 PCA N    1 1 
       19 5988 1 1  1 PCA O    O 28.716 29.435 28.950 1.00 . A A .  1 PCA O    1 1 
       19 5989 1 1  1 PCA OE   O 30.739 29.917 24.277 1.00 . A A .  1 PCA OE   1 1 
       19 5990 1 1  2 ARG C    C 28.106 26.428 26.284 1.00 . A A .  2 ARG C    1 1 
       19 5991 1 1  2 ARG CA   C 27.753 27.540 27.275 1.00 . A A .  2 ARG CA   1 1 
       19 5992 1 1  2 ARG CB   C 26.249 27.844 27.259 1.00 . A A .  2 ARG CB   1 1 
       19 5993 1 1  2 ARG CD   C 24.260 27.148 28.613 1.00 . A A .  2 ARG CD   1 1 
       19 5994 1 1  2 ARG CG   C 25.473 26.648 27.823 1.00 . A A .  2 ARG CG   1 1 
       19 5995 1 1  2 ARG CZ   C 25.316 28.183 30.546 1.00 . A A .  2 ARG CZ   1 1 
       19 5996 1 1  2 ARG H    H 28.540 29.007 25.910 1.00 . A A .  2 ARG H    1 1 
       19 5997 1 1  2 ARG HA   H 28.065 27.265 28.268 1.00 . A A .  2 ARG HA   1 1 
       19 5998 1 1  2 ARG HB2  H 26.053 28.720 27.861 1.00 . A A .  2 ARG HB2  1 1 
       19 5999 1 1  2 ARG HB3  H 25.931 28.029 26.244 1.00 . A A .  2 ARG HB3  1 1 
       19 6000 1 1  2 ARG HD2  H 23.993 28.150 28.296 1.00 . A A .  2 ARG HD2  1 1 
       19 6001 1 1  2 ARG HD3  H 23.423 26.478 28.476 1.00 . A A .  2 ARG HD3  1 1 
       19 6002 1 1  2 ARG HE   H 24.504 26.367 30.616 1.00 . A A .  2 ARG HE   1 1 
       19 6003 1 1  2 ARG HG2  H 25.135 26.022 27.009 1.00 . A A .  2 ARG HG2  1 1 
       19 6004 1 1  2 ARG HG3  H 26.113 26.075 28.475 1.00 . A A .  2 ARG HG3  1 1 
       19 6005 1 1  2 ARG HH11 H 23.634 29.213 30.899 1.00 . A A .  2 ARG HH11 1 1 
       19 6006 1 1  2 ARG HH12 H 25.103 30.007 31.355 1.00 . A A .  2 ARG HH12 1 1 
       19 6007 1 1  2 ARG HH21 H 27.137 27.383 30.305 1.00 . A A .  2 ARG HH21 1 1 
       19 6008 1 1  2 ARG HH22 H 27.106 28.966 31.008 1.00 . A A .  2 ARG HH22 1 1 
       19 6009 1 1  2 ARG N    N 28.417 28.809 26.860 1.00 . A A .  2 ARG N    1 1 
       19 6010 1 1  2 ARG NE   N 24.692 27.147 30.045 1.00 . A A .  2 ARG NE   1 1 
       19 6011 1 1  2 ARG NH1  N 24.633 29.215 30.963 1.00 . A A .  2 ARG NH1  1 1 
       19 6012 1 1  2 ARG NH2  N 26.619 28.178 30.626 1.00 . A A .  2 ARG NH2  1 1 
       19 6013 1 1  2 ARG O    O 28.838 25.512 26.603 1.00 . A A .  2 ARG O    1 1 
       19 6014 1 1  3 CYS C    C 28.747 26.034 22.913 1.00 . A A .  3 CYS C    1 1 
       19 6015 1 1  3 CYS CA   C 27.939 25.450 24.078 1.00 . A A .  3 CYS CA   1 1 
       19 6016 1 1  3 CYS CB   C 26.590 24.931 23.577 1.00 . A A .  3 CYS CB   1 1 
       19 6017 1 1  3 CYS H    H 27.030 27.256 24.832 1.00 . A A .  3 CYS H    1 1 
       19 6018 1 1  3 CYS HA   H 28.486 24.648 24.545 1.00 . A A .  3 CYS HA   1 1 
       19 6019 1 1  3 CYS HB2  H 25.893 25.751 23.492 1.00 . A A .  3 CYS HB2  1 1 
       19 6020 1 1  3 CYS HB3  H 26.721 24.471 22.608 1.00 . A A .  3 CYS HB3  1 1 
       19 6021 1 1  3 CYS N    N 27.609 26.505 25.079 1.00 . A A .  3 CYS N    1 1 
       19 6022 1 1  3 CYS O    O 28.839 25.435 21.872 1.00 . A A .  3 CYS O    1 1 
       19 6023 1 1  3 CYS SG   S 25.939 23.705 24.738 1.00 . A A .  3 CYS SG   1 1 
       19 6024 1 1  4 CYS C    C 31.648 27.818 22.321 1.00 . A A .  4 CYS C    1 1 
       19 6025 1 1  4 CYS CA   C 30.156 27.778 21.964 1.00 . A A .  4 CYS CA   1 1 
       19 6026 1 1  4 CYS CB   C 29.623 29.198 21.791 1.00 . A A .  4 CYS CB   1 1 
       19 6027 1 1  4 CYS H    H 29.279 27.657 23.942 1.00 . A A .  4 CYS H    1 1 
       19 6028 1 1  4 CYS HA   H 30.008 27.216 21.056 1.00 . A A .  4 CYS HA   1 1 
       19 6029 1 1  4 CYS HB2  H 29.266 29.557 22.741 1.00 . A A .  4 CYS HB2  1 1 
       19 6030 1 1  4 CYS HB3  H 30.427 29.835 21.452 1.00 . A A .  4 CYS HB3  1 1 
       19 6031 1 1  4 CYS N    N 29.348 27.185 23.083 1.00 . A A .  4 CYS N    1 1 
       19 6032 1 1  4 CYS O    O 32.452 28.351 21.583 1.00 . A A .  4 CYS O    1 1 
       19 6033 1 1  4 CYS SG   S 28.262 29.248 20.580 1.00 . A A .  4 CYS SG   1 1 
       19 6034 1 1  5 ASN C    C 33.959 25.833 24.065 1.00 . A A .  5 ASN C    1 1 
       19 6035 1 1  5 ASN CA   C 33.472 27.260 23.832 1.00 . A A .  5 ASN CA   1 1 
       19 6036 1 1  5 ASN CB   C 33.542 28.065 25.121 1.00 . A A .  5 ASN CB   1 1 
       19 6037 1 1  5 ASN CG   C 32.585 27.491 26.175 1.00 . A A .  5 ASN CG   1 1 
       19 6038 1 1  5 ASN H    H 31.368 26.827 24.017 1.00 . A A .  5 ASN H    1 1 
       19 6039 1 1  5 ASN HA   H 34.063 27.740 23.067 1.00 . A A .  5 ASN HA   1 1 
       19 6040 1 1  5 ASN HB2  H 34.549 28.038 25.497 1.00 . A A .  5 ASN HB2  1 1 
       19 6041 1 1  5 ASN HB3  H 33.263 29.073 24.899 1.00 . A A .  5 ASN HB3  1 1 
       19 6042 1 1  5 ASN HD21 H 33.830 26.054 26.751 1.00 . A A .  5 ASN HD21 1 1 
       19 6043 1 1  5 ASN HD22 H 32.343 26.105 27.570 1.00 . A A .  5 ASN HD22 1 1 
       19 6044 1 1  5 ASN N    N 32.027 27.256 23.438 1.00 . A A .  5 ASN N    1 1 
       19 6045 1 1  5 ASN ND2  N 32.949 26.464 26.890 1.00 . A A .  5 ASN ND2  1 1 
       19 6046 1 1  5 ASN O    O 34.741 25.556 24.954 1.00 . A A .  5 ASN O    1 1 
       19 6047 1 1  5 ASN OD1  O 31.490 27.991 26.349 1.00 . A A .  5 ASN OD1  1 1 
       19 6048 1 1  6 GLY C    C 33.759 22.811 22.028 1.00 . A A .  6 GLY C    1 1 
       19 6049 1 1  6 GLY CA   C 33.892 23.501 23.388 1.00 . A A .  6 GLY CA   1 1 
       19 6050 1 1  6 GLY H    H 32.865 25.219 22.568 1.00 . A A .  6 GLY H    1 1 
       19 6051 1 1  6 GLY HA2  H 34.920 23.448 23.719 1.00 . A A .  6 GLY HA2  1 1 
       19 6052 1 1  6 GLY HA3  H 33.255 23.004 24.104 1.00 . A A .  6 GLY HA3  1 1 
       19 6053 1 1  6 GLY N    N 33.489 24.938 23.263 1.00 . A A .  6 GLY N    1 1 
       19 6054 1 1  6 GLY O    O 33.135 23.328 21.123 1.00 . A A .  6 GLY O    1 1 
       19 6055 1 1  7 ARG C    C 32.901 20.200 20.384 1.00 . A A .  7 ARG C    1 1 
       19 6056 1 1  7 ARG CA   C 34.262 20.906 20.574 1.00 . A A .  7 ARG CA   1 1 
       19 6057 1 1  7 ARG CB   C 35.410 19.881 20.615 1.00 . A A .  7 ARG CB   1 1 
       19 6058 1 1  7 ARG CD   C 35.655 17.497 21.360 1.00 . A A .  7 ARG CD   1 1 
       19 6059 1 1  7 ARG CG   C 35.215 18.903 21.785 1.00 . A A .  7 ARG CG   1 1 
       19 6060 1 1  7 ARG CZ   C 37.792 16.680 20.540 1.00 . A A .  7 ARG CZ   1 1 
       19 6061 1 1  7 ARG H    H 34.837 21.256 22.632 1.00 . A A .  7 ARG H    1 1 
       19 6062 1 1  7 ARG HA   H 34.430 21.596 19.761 1.00 . A A .  7 ARG HA   1 1 
       19 6063 1 1  7 ARG HB2  H 35.424 19.328 19.686 1.00 . A A .  7 ARG HB2  1 1 
       19 6064 1 1  7 ARG HB3  H 36.351 20.399 20.734 1.00 . A A .  7 ARG HB3  1 1 
       19 6065 1 1  7 ARG HD2  H 35.364 16.775 22.111 1.00 . A A .  7 ARG HD2  1 1 
       19 6066 1 1  7 ARG HD3  H 35.222 17.242 20.405 1.00 . A A .  7 ARG HD3  1 1 
       19 6067 1 1  7 ARG HE   H 37.642 18.281 21.705 1.00 . A A .  7 ARG HE   1 1 
       19 6068 1 1  7 ARG HG2  H 35.805 19.225 22.631 1.00 . A A .  7 ARG HG2  1 1 
       19 6069 1 1  7 ARG HG3  H 34.172 18.879 22.063 1.00 . A A .  7 ARG HG3  1 1 
       19 6070 1 1  7 ARG HH11 H 37.837 15.323 22.009 1.00 . A A .  7 ARG HH11 1 1 
       19 6071 1 1  7 ARG HH12 H 38.603 14.848 20.531 1.00 . A A .  7 ARG HH12 1 1 
       19 6072 1 1  7 ARG HH21 H 37.899 17.837 18.910 1.00 . A A .  7 ARG HH21 1 1 
       19 6073 1 1  7 ARG HH22 H 38.639 16.278 18.767 1.00 . A A .  7 ARG HH22 1 1 
       19 6074 1 1  7 ARG N    N 34.339 21.646 21.881 1.00 . A A .  7 ARG N    1 1 
       19 6075 1 1  7 ARG NE   N 37.145 17.566 21.246 1.00 . A A .  7 ARG NE   1 1 
       19 6076 1 1  7 ARG NH1  N 38.098 15.528 21.068 1.00 . A A .  7 ARG NH1  1 1 
       19 6077 1 1  7 ARG NH2  N 38.133 16.951 19.310 1.00 . A A .  7 ARG NH2  1 1 
       19 6078 1 1  7 ARG O    O 32.831 19.142 19.782 1.00 . A A .  7 ARG O    1 1 
       19 6079 1 1  8 ARG C    C 29.495 21.063 20.021 1.00 . A A .  8 ARG C    1 1 
       19 6080 1 1  8 ARG CA   C 30.486 20.109 20.710 1.00 . A A .  8 ARG CA   1 1 
       19 6081 1 1  8 ARG CB   C 29.982 19.715 22.123 1.00 . A A .  8 ARG CB   1 1 
       19 6082 1 1  8 ARG CD   C 31.743 20.013 23.880 1.00 . A A .  8 ARG CD   1 1 
       19 6083 1 1  8 ARG CG   C 30.529 20.660 23.207 1.00 . A A .  8 ARG CG   1 1 
       19 6084 1 1  8 ARG CZ   C 31.316 19.558 26.224 1.00 . A A .  8 ARG CZ   1 1 
       19 6085 1 1  8 ARG H    H 31.898 21.617 21.348 1.00 . A A .  8 ARG H    1 1 
       19 6086 1 1  8 ARG HA   H 30.599 19.218 20.111 1.00 . A A .  8 ARG HA   1 1 
       19 6087 1 1  8 ARG HB2  H 28.902 19.754 22.135 1.00 . A A .  8 ARG HB2  1 1 
       19 6088 1 1  8 ARG HB3  H 30.299 18.705 22.341 1.00 . A A .  8 ARG HB3  1 1 
       19 6089 1 1  8 ARG HD2  H 32.275 19.391 23.172 1.00 . A A .  8 ARG HD2  1 1 
       19 6090 1 1  8 ARG HD3  H 32.400 20.768 24.286 1.00 . A A .  8 ARG HD3  1 1 
       19 6091 1 1  8 ARG HE   H 30.710 18.340 24.774 1.00 . A A .  8 ARG HE   1 1 
       19 6092 1 1  8 ARG HG2  H 30.817 21.598 22.761 1.00 . A A .  8 ARG HG2  1 1 
       19 6093 1 1  8 ARG HG3  H 29.763 20.842 23.949 1.00 . A A .  8 ARG HG3  1 1 
       19 6094 1 1  8 ARG HH11 H 30.198 21.202 25.993 1.00 . A A .  8 ARG HH11 1 1 
       19 6095 1 1  8 ARG HH12 H 30.849 20.960 27.576 1.00 . A A .  8 ARG HH12 1 1 
       19 6096 1 1  8 ARG HH21 H 32.454 17.991 26.733 1.00 . A A .  8 ARG HH21 1 1 
       19 6097 1 1  8 ARG HH22 H 32.136 19.127 28.002 1.00 . A A .  8 ARG HH22 1 1 
       19 6098 1 1  8 ARG N    N 31.826 20.765 20.880 1.00 . A A .  8 ARG N    1 1 
       19 6099 1 1  8 ARG NE   N 31.179 19.183 24.982 1.00 . A A .  8 ARG NE   1 1 
       19 6100 1 1  8 ARG NH1  N 30.744 20.659 26.630 1.00 . A A .  8 ARG NH1  1 1 
       19 6101 1 1  8 ARG NH2  N 32.023 18.837 27.050 1.00 . A A .  8 ARG NH2  1 1 
       19 6102 1 1  8 ARG O    O 28.987 20.769 18.957 1.00 . A A .  8 ARG O    1 1 
       19 6103 1 1  9 GLY C    C 26.809 22.720 20.304 1.00 . A A .  9 GLY C    1 1 
       19 6104 1 1  9 GLY CA   C 28.243 23.148 19.984 1.00 . A A .  9 GLY CA   1 1 
       19 6105 1 1  9 GLY H    H 29.613 22.419 21.471 1.00 . A A .  9 GLY H    1 1 
       19 6106 1 1  9 GLY HA2  H 28.421 24.145 20.353 1.00 . A A .  9 GLY HA2  1 1 
       19 6107 1 1  9 GLY HA3  H 28.383 23.133 18.914 1.00 . A A .  9 GLY HA3  1 1 
       19 6108 1 1  9 GLY N    N 29.205 22.197 20.617 1.00 . A A .  9 GLY N    1 1 
       19 6109 1 1  9 GLY O    O 26.050 23.446 20.924 1.00 . A A .  9 GLY O    1 1 
       19 6110 1 1 10 CYS C    C 25.165 19.990 21.284 1.00 . A A . 10 CYS C    1 1 
       19 6111 1 1 10 CYS CA   C 25.074 21.030 20.172 1.00 . A A . 10 CYS CA   1 1 
       19 6112 1 1 10 CYS CB   C 24.608 20.396 18.858 1.00 . A A . 10 CYS CB   1 1 
       19 6113 1 1 10 CYS H    H 27.079 20.969 19.426 1.00 . A A . 10 CYS H    1 1 
       19 6114 1 1 10 CYS HA   H 24.416 21.842 20.455 1.00 . A A . 10 CYS HA   1 1 
       19 6115 1 1 10 CYS HB2  H 25.115 19.452 18.716 1.00 . A A . 10 CYS HB2  1 1 
       19 6116 1 1 10 CYS HB3  H 23.543 20.226 18.897 1.00 . A A . 10 CYS HB3  1 1 
       19 6117 1 1 10 CYS N    N 26.442 21.536 19.900 1.00 . A A . 10 CYS N    1 1 
       19 6118 1 1 10 CYS O    O 25.192 18.799 21.049 1.00 . A A . 10 CYS O    1 1 
       19 6119 1 1 10 CYS SG   S 24.994 21.506 17.472 1.00 . A A . 10 CYS SG   1 1 
       19 6120 1 1 11 SER C    C 23.994 19.018 24.103 1.00 . A A . 11 SER C    1 1 
       19 6121 1 1 11 SER CA   C 25.369 19.511 23.650 1.00 . A A . 11 SER CA   1 1 
       19 6122 1 1 11 SER CB   C 26.022 20.352 24.749 1.00 . A A . 11 SER CB   1 1 
       19 6123 1 1 11 SER H    H 25.252 21.413 22.636 1.00 . A A . 11 SER H    1 1 
       19 6124 1 1 11 SER HA   H 26.005 18.675 23.397 1.00 . A A . 11 SER HA   1 1 
       19 6125 1 1 11 SER HB2  H 25.479 21.279 24.870 1.00 . A A . 11 SER HB2  1 1 
       19 6126 1 1 11 SER HB3  H 26.005 19.802 25.681 1.00 . A A . 11 SER HB3  1 1 
       19 6127 1 1 11 SER HG   H 27.842 19.809 24.316 1.00 . A A . 11 SER HG   1 1 
       19 6128 1 1 11 SER N    N 25.242 20.449 22.493 1.00 . A A . 11 SER N    1 1 
       19 6129 1 1 11 SER O    O 23.869 17.929 24.624 1.00 . A A . 11 SER O    1 1 
       19 6130 1 1 11 SER OG   O 27.365 20.644 24.375 1.00 . A A . 11 SER OG   1 1 
       19 6131 1 1 12 SER C    C 20.547 19.949 23.372 1.00 . A A . 12 SER C    1 1 
       19 6132 1 1 12 SER CA   C 21.597 19.321 24.297 1.00 . A A . 12 SER CA   1 1 
       19 6133 1 1 12 SER CB   C 21.440 19.808 25.749 1.00 . A A . 12 SER CB   1 1 
       19 6134 1 1 12 SER H    H 23.066 20.654 23.455 1.00 . A A . 12 SER H    1 1 
       19 6135 1 1 12 SER HA   H 21.534 18.246 24.260 1.00 . A A . 12 SER HA   1 1 
       19 6136 1 1 12 SER HB2  H 22.158 19.302 26.372 1.00 . A A . 12 SER HB2  1 1 
       19 6137 1 1 12 SER HB3  H 21.618 20.874 25.793 1.00 . A A . 12 SER HB3  1 1 
       19 6138 1 1 12 SER HG   H 20.196 18.842 26.906 1.00 . A A . 12 SER HG   1 1 
       19 6139 1 1 12 SER N    N 22.957 19.784 23.893 1.00 . A A . 12 SER N    1 1 
       19 6140 1 1 12 SER O    O 20.791 20.160 22.198 1.00 . A A . 12 SER O    1 1 
       19 6141 1 1 12 SER OG   O 20.124 19.511 26.216 1.00 . A A . 12 SER OG   1 1 
       19 6142 1 1 13 ARG C    C 18.409 22.458 23.239 1.00 . A A . 13 ARG C    1 1 
       19 6143 1 1 13 ARG CA   C 18.350 20.935 23.052 1.00 . A A . 13 ARG CA   1 1 
       19 6144 1 1 13 ARG CB   C 17.013 20.384 23.564 1.00 . A A . 13 ARG CB   1 1 
       19 6145 1 1 13 ARG CD   C 16.293 18.307 22.336 1.00 . A A . 13 ARG CD   1 1 
       19 6146 1 1 13 ARG CG   C 16.187 19.840 22.389 1.00 . A A . 13 ARG CG   1 1 
       19 6147 1 1 13 ARG CZ   C 16.666 17.321 20.153 1.00 . A A . 13 ARG CZ   1 1 
       19 6148 1 1 13 ARG H    H 19.236 20.129 24.853 1.00 . A A . 13 ARG H    1 1 
       19 6149 1 1 13 ARG HA   H 18.482 20.675 22.015 1.00 . A A . 13 ARG HA   1 1 
       19 6150 1 1 13 ARG HB2  H 17.195 19.595 24.280 1.00 . A A . 13 ARG HB2  1 1 
       19 6151 1 1 13 ARG HB3  H 16.460 21.180 24.046 1.00 . A A . 13 ARG HB3  1 1 
       19 6152 1 1 13 ARG HD2  H 16.755 17.929 23.239 1.00 . A A . 13 ARG HD2  1 1 
       19 6153 1 1 13 ARG HD3  H 15.313 17.865 22.203 1.00 . A A . 13 ARG HD3  1 1 
       19 6154 1 1 13 ARG HE   H 18.079 18.338 21.119 1.00 . A A . 13 ARG HE   1 1 
       19 6155 1 1 13 ARG HG2  H 15.152 20.126 22.519 1.00 . A A . 13 ARG HG2  1 1 
       19 6156 1 1 13 ARG HG3  H 16.558 20.258 21.465 1.00 . A A . 13 ARG HG3  1 1 
       19 6157 1 1 13 ARG HH11 H 15.955 18.926 19.186 1.00 . A A . 13 ARG HH11 1 1 
       19 6158 1 1 13 ARG HH12 H 15.673 17.404 18.411 1.00 . A A . 13 ARG HH12 1 1 
       19 6159 1 1 13 ARG HH21 H 17.274 15.565 20.894 1.00 . A A . 13 ARG HH21 1 1 
       19 6160 1 1 13 ARG HH22 H 16.420 15.486 19.390 1.00 . A A . 13 ARG HH22 1 1 
       19 6161 1 1 13 ARG N    N 19.399 20.285 23.893 1.00 . A A . 13 ARG N    1 1 
       19 6162 1 1 13 ARG NE   N 17.148 18.015 21.150 1.00 . A A . 13 ARG NE   1 1 
       19 6163 1 1 13 ARG NH1  N 16.050 17.931 19.175 1.00 . A A . 13 ARG NH1  1 1 
       19 6164 1 1 13 ARG NH2  N 16.797 16.026 20.143 1.00 . A A . 13 ARG NH2  1 1 
       19 6165 1 1 13 ARG O    O 17.797 23.204 22.507 1.00 . A A . 13 ARG O    1 1 
       19 6166 1 1 14 TRP C    C 20.373 25.010 23.658 1.00 . A A . 14 TRP C    1 1 
       19 6167 1 1 14 TRP CA   C 19.253 24.383 24.482 1.00 . A A . 14 TRP CA   1 1 
       19 6168 1 1 14 TRP CB   C 19.601 24.492 25.966 1.00 . A A . 14 TRP CB   1 1 
       19 6169 1 1 14 TRP CD1  C 18.925 26.705 26.949 1.00 . A A . 14 TRP CD1  1 1 
       19 6170 1 1 14 TRP CD2  C 20.999 26.764 26.091 1.00 . A A . 14 TRP CD2  1 1 
       19 6171 1 1 14 TRP CE2  C 20.741 28.053 26.606 1.00 . A A . 14 TRP CE2  1 1 
       19 6172 1 1 14 TRP CE3  C 22.241 26.531 25.490 1.00 . A A . 14 TRP CE3  1 1 
       19 6173 1 1 14 TRP CG   C 19.826 25.929 26.323 1.00 . A A . 14 TRP CG   1 1 
       19 6174 1 1 14 TRP CH2  C 22.925 28.820 25.920 1.00 . A A . 14 TRP CH2  1 1 
       19 6175 1 1 14 TRP CZ2  C 21.688 29.075 26.529 1.00 . A A . 14 TRP CZ2  1 1 
       19 6176 1 1 14 TRP CZ3  C 23.194 27.542 25.402 1.00 . A A . 14 TRP CZ3  1 1 
       19 6177 1 1 14 TRP H    H 19.622 22.290 24.807 1.00 . A A . 14 TRP H    1 1 
       19 6178 1 1 14 TRP HA   H 18.319 24.887 24.284 1.00 . A A . 14 TRP HA   1 1 
       19 6179 1 1 14 TRP HB2  H 18.790 24.097 26.556 1.00 . A A . 14 TRP HB2  1 1 
       19 6180 1 1 14 TRP HB3  H 20.501 23.931 26.168 1.00 . A A . 14 TRP HB3  1 1 
       19 6181 1 1 14 TRP HD1  H 17.947 26.387 27.256 1.00 . A A . 14 TRP HD1  1 1 
       19 6182 1 1 14 TRP HE1  H 19.001 28.724 27.550 1.00 . A A . 14 TRP HE1  1 1 
       19 6183 1 1 14 TRP HE3  H 22.460 25.570 25.081 1.00 . A A . 14 TRP HE3  1 1 
       19 6184 1 1 14 TRP HH2  H 23.667 29.601 25.847 1.00 . A A . 14 TRP HH2  1 1 
       19 6185 1 1 14 TRP HZ2  H 21.462 30.053 26.929 1.00 . A A . 14 TRP HZ2  1 1 
       19 6186 1 1 14 TRP HZ3  H 24.139 27.333 24.927 1.00 . A A . 14 TRP HZ3  1 1 
       19 6187 1 1 14 TRP N    N 19.144 22.915 24.227 1.00 . A A . 14 TRP N    1 1 
       19 6188 1 1 14 TRP NE1  N 19.459 27.969 27.122 1.00 . A A . 14 TRP NE1  1 1 
       19 6189 1 1 14 TRP O    O 20.366 26.179 23.401 1.00 . A A . 14 TRP O    1 1 
       19 6190 1 1 15 CYS C    C 22.093 25.060 21.011 1.00 . A A . 15 CYS C    1 1 
       19 6191 1 1 15 CYS CA   C 22.451 24.962 22.496 1.00 . A A . 15 CYS CA   1 1 
       19 6192 1 1 15 CYS CB   C 23.707 24.107 22.697 1.00 . A A . 15 CYS CB   1 1 
       19 6193 1 1 15 CYS H    H 21.407 23.331 23.469 1.00 . A A . 15 CYS H    1 1 
       19 6194 1 1 15 CYS HA   H 22.605 25.955 22.908 1.00 . A A . 15 CYS HA   1 1 
       19 6195 1 1 15 CYS HB2  H 23.599 23.182 22.149 1.00 . A A . 15 CYS HB2  1 1 
       19 6196 1 1 15 CYS HB3  H 24.565 24.644 22.320 1.00 . A A . 15 CYS HB3  1 1 
       19 6197 1 1 15 CYS N    N 21.361 24.281 23.254 1.00 . A A . 15 CYS N    1 1 
       19 6198 1 1 15 CYS O    O 22.796 24.564 20.154 1.00 . A A . 15 CYS O    1 1 
       19 6199 1 1 15 CYS SG   S 23.934 23.746 24.461 1.00 . A A . 15 CYS SG   1 1 
       19 6200 1 1 16 ARG C    C 20.144 27.365 19.075 1.00 . A A . 16 ARG C    1 1 
       19 6201 1 1 16 ARG CA   C 20.562 25.902 19.302 1.00 . A A . 16 ARG CA   1 1 
       19 6202 1 1 16 ARG CB   C 19.353 24.969 19.105 1.00 . A A . 16 ARG CB   1 1 
       19 6203 1 1 16 ARG CD   C 18.383 22.696 19.530 1.00 . A A . 16 ARG CD   1 1 
       19 6204 1 1 16 ARG CG   C 19.536 23.653 19.878 1.00 . A A . 16 ARG CG   1 1 
       19 6205 1 1 16 ARG CZ   C 19.422 21.842 17.497 1.00 . A A . 16 ARG CZ   1 1 
       19 6206 1 1 16 ARG H    H 20.474 26.116 21.444 1.00 . A A . 16 ARG H    1 1 
       19 6207 1 1 16 ARG HA   H 21.355 25.629 18.622 1.00 . A A . 16 ARG HA   1 1 
       19 6208 1 1 16 ARG HB2  H 18.460 25.467 19.454 1.00 . A A . 16 ARG HB2  1 1 
       19 6209 1 1 16 ARG HB3  H 19.250 24.751 18.052 1.00 . A A . 16 ARG HB3  1 1 
       19 6210 1 1 16 ARG HD2  H 17.947 22.293 20.434 1.00 . A A . 16 ARG HD2  1 1 
       19 6211 1 1 16 ARG HD3  H 17.635 23.211 18.948 1.00 . A A . 16 ARG HD3  1 1 
       19 6212 1 1 16 ARG HE   H 19.072 20.694 19.090 1.00 . A A . 16 ARG HE   1 1 
       19 6213 1 1 16 ARG HG2  H 20.481 23.203 19.606 1.00 . A A . 16 ARG HG2  1 1 
       19 6214 1 1 16 ARG HG3  H 19.527 23.856 20.942 1.00 . A A . 16 ARG HG3  1 1 
       19 6215 1 1 16 ARG HH11 H 17.708 22.683 16.887 1.00 . A A . 16 ARG HH11 1 1 
       19 6216 1 1 16 ARG HH12 H 18.963 22.599 15.695 1.00 . A A . 16 ARG HH12 1 1 
       19 6217 1 1 16 ARG HH21 H 21.244 21.068 17.836 1.00 . A A . 16 ARG HH21 1 1 
       19 6218 1 1 16 ARG HH22 H 20.977 21.677 16.239 1.00 . A A . 16 ARG HH22 1 1 
       19 6219 1 1 16 ARG N    N 21.003 25.723 20.720 1.00 . A A . 16 ARG N    1 1 
       19 6220 1 1 16 ARG NE   N 18.992 21.600 18.713 1.00 . A A . 16 ARG NE   1 1 
       19 6221 1 1 16 ARG NH1  N 18.638 22.421 16.627 1.00 . A A . 16 ARG NH1  1 1 
       19 6222 1 1 16 ARG NH2  N 20.642 21.505 17.165 1.00 . A A . 16 ARG NH2  1 1 
       19 6223 1 1 16 ARG O    O 20.682 28.042 18.224 1.00 . A A . 16 ARG O    1 1 
       19 6224 1 1 17 ASP C    C 19.426 30.229 20.641 1.00 . A A . 17 ASP C    1 1 
       19 6225 1 1 17 ASP CA   C 18.712 29.267 19.666 1.00 . A A . 17 ASP CA   1 1 
       19 6226 1 1 17 ASP CB   C 17.210 29.221 19.965 1.00 . A A . 17 ASP CB   1 1 
       19 6227 1 1 17 ASP CG   C 16.445 28.838 18.704 1.00 . A A . 17 ASP CG   1 1 
       19 6228 1 1 17 ASP H    H 18.763 27.277 20.510 1.00 . A A . 17 ASP H    1 1 
       19 6229 1 1 17 ASP HA   H 18.869 29.587 18.648 1.00 . A A . 17 ASP HA   1 1 
       19 6230 1 1 17 ASP HB2  H 17.021 28.489 20.739 1.00 . A A . 17 ASP HB2  1 1 
       19 6231 1 1 17 ASP HB3  H 16.884 30.192 20.302 1.00 . A A . 17 ASP HB3  1 1 
       19 6232 1 1 17 ASP N    N 19.182 27.849 19.835 1.00 . A A . 17 ASP N    1 1 
       19 6233 1 1 17 ASP O    O 18.909 31.279 20.976 1.00 . A A . 17 ASP O    1 1 
       19 6234 1 1 17 ASP OD1  O 16.702 29.432 17.670 1.00 . A A . 17 ASP OD1  1 1 
       19 6235 1 1 17 ASP OD2  O 15.618 27.945 18.789 1.00 . A A . 17 ASP OD2  1 1 
       19 6236 1 1 18 HIS C    C 22.842 30.739 21.689 1.00 . A A . 18 HIS C    1 1 
       19 6237 1 1 18 HIS CA   C 21.352 30.782 22.036 1.00 . A A . 18 HIS CA   1 1 
       19 6238 1 1 18 HIS CB   C 21.152 30.243 23.472 1.00 . A A . 18 HIS CB   1 1 
       19 6239 1 1 18 HIS CD2  C 18.796 29.647 24.483 1.00 . A A . 18 HIS CD2  1 1 
       19 6240 1 1 18 HIS CE1  C 18.380 27.891 23.307 1.00 . A A . 18 HIS CE1  1 1 
       19 6241 1 1 18 HIS CG   C 19.856 29.485 23.633 1.00 . A A . 18 HIS CG   1 1 
       19 6242 1 1 18 HIS H    H 21.004 29.037 20.808 1.00 . A A . 18 HIS H    1 1 
       19 6243 1 1 18 HIS HA   H 20.981 31.793 21.964 1.00 . A A . 18 HIS HA   1 1 
       19 6244 1 1 18 HIS HB2  H 21.971 29.584 23.714 1.00 . A A . 18 HIS HB2  1 1 
       19 6245 1 1 18 HIS HB3  H 21.163 31.077 24.161 1.00 . A A . 18 HIS HB3  1 1 
       19 6246 1 1 18 HIS HD1  H 20.138 27.948 22.226 1.00 . A A . 18 HIS HD1  1 1 
       19 6247 1 1 18 HIS HD2  H 18.726 30.403 25.229 1.00 . A A . 18 HIS HD2  1 1 
       19 6248 1 1 18 HIS HE1  H 17.940 26.981 22.941 1.00 . A A . 18 HIS HE1  1 1 
       19 6249 1 1 18 HIS N    N 20.604 29.884 21.094 1.00 . A A . 18 HIS N    1 1 
       19 6250 1 1 18 HIS ND1  N 19.564 28.360 22.895 1.00 . A A . 18 HIS ND1  1 1 
       19 6251 1 1 18 HIS NE2  N 17.860 28.641 24.274 1.00 . A A . 18 HIS NE2  1 1 
       19 6252 1 1 18 HIS O    O 23.469 31.754 21.460 1.00 . A A . 18 HIS O    1 1 
       19 6253 1 1 19 SER C    C 24.996 29.310 19.790 1.00 . A A . 19 SER C    1 1 
       19 6254 1 1 19 SER CA   C 24.849 29.427 21.308 1.00 . A A . 19 SER CA   1 1 
       19 6255 1 1 19 SER CB   C 25.311 28.143 22.011 1.00 . A A . 19 SER CB   1 1 
       19 6256 1 1 19 SER H    H 22.878 28.756 21.829 1.00 . A A . 19 SER H    1 1 
       19 6257 1 1 19 SER HA   H 25.402 30.275 21.680 1.00 . A A . 19 SER HA   1 1 
       19 6258 1 1 19 SER HB2  H 26.199 27.767 21.534 1.00 . A A . 19 SER HB2  1 1 
       19 6259 1 1 19 SER HB3  H 25.532 28.366 23.044 1.00 . A A . 19 SER HB3  1 1 
       19 6260 1 1 19 SER HG   H 24.170 26.921 20.998 1.00 . A A . 19 SER HG   1 1 
       19 6261 1 1 19 SER N    N 23.407 29.559 21.644 1.00 . A A . 19 SER N    1 1 
       19 6262 1 1 19 SER O    O 24.707 28.276 19.212 1.00 . A A . 19 SER O    1 1 
       19 6263 1 1 19 SER OG   O 24.289 27.150 21.933 1.00 . A A . 19 SER OG   1 1 
       19 6264 1 1 20 ARG C    C 26.724 29.418 17.233 1.00 . A A . 20 ARG C    1 1 
       19 6265 1 1 20 ARG CA   C 25.564 30.336 17.652 1.00 . A A . 20 ARG CA   1 1 
       19 6266 1 1 20 ARG CB   C 25.821 31.792 17.221 1.00 . A A . 20 ARG CB   1 1 
       19 6267 1 1 20 ARG CD   C 27.723 33.424 17.105 1.00 . A A . 20 ARG CD   1 1 
       19 6268 1 1 20 ARG CG   C 27.015 32.386 17.985 1.00 . A A . 20 ARG CG   1 1 
       19 6269 1 1 20 ARG CZ   C 30.100 33.777 17.424 1.00 . A A . 20 ARG CZ   1 1 
       19 6270 1 1 20 ARG H    H 25.621 31.189 19.635 1.00 . A A . 20 ARG H    1 1 
       19 6271 1 1 20 ARG HA   H 24.647 29.988 17.204 1.00 . A A . 20 ARG HA   1 1 
       19 6272 1 1 20 ARG HB2  H 26.033 31.817 16.160 1.00 . A A . 20 ARG HB2  1 1 
       19 6273 1 1 20 ARG HB3  H 24.942 32.386 17.420 1.00 . A A . 20 ARG HB3  1 1 
       19 6274 1 1 20 ARG HD2  H 27.288 33.440 16.114 1.00 . A A . 20 ARG HD2  1 1 
       19 6275 1 1 20 ARG HD3  H 27.665 34.405 17.557 1.00 . A A . 20 ARG HD3  1 1 
       19 6276 1 1 20 ARG HE   H 29.359 32.070 16.718 1.00 . A A . 20 ARG HE   1 1 
       19 6277 1 1 20 ARG HG2  H 26.662 32.863 18.888 1.00 . A A . 20 ARG HG2  1 1 
       19 6278 1 1 20 ARG HG3  H 27.709 31.600 18.240 1.00 . A A . 20 ARG HG3  1 1 
       19 6279 1 1 20 ARG HH11 H 29.354 34.024 19.264 1.00 . A A . 20 ARG HH11 1 1 
       19 6280 1 1 20 ARG HH12 H 30.822 34.879 18.937 1.00 . A A . 20 ARG HH12 1 1 
       19 6281 1 1 20 ARG HH21 H 31.055 33.720 15.664 1.00 . A A . 20 ARG HH21 1 1 
       19 6282 1 1 20 ARG HH22 H 31.793 34.707 16.879 1.00 . A A . 20 ARG HH22 1 1 
       19 6283 1 1 20 ARG N    N 25.417 30.368 19.142 1.00 . A A . 20 ARG N    1 1 
       19 6284 1 1 20 ARG NE   N 29.144 32.974 17.044 1.00 . A A . 20 ARG NE   1 1 
       19 6285 1 1 20 ARG NH1  N 30.091 34.265 18.635 1.00 . A A . 20 ARG NH1  1 1 
       19 6286 1 1 20 ARG NH2  N 31.056 34.092 16.592 1.00 . A A . 20 ARG NH2  1 1 
       19 6287 1 1 20 ARG O    O 27.659 29.838 16.578 1.00 . A A . 20 ARG O    1 1 
       19 6288 1 1 21 CYS C    C 27.126 25.795 17.105 1.00 . A A . 21 CYS C    1 1 
       19 6289 1 1 21 CYS CA   C 27.724 27.202 17.209 1.00 . A A . 21 CYS CA   1 1 
       19 6290 1 1 21 CYS CB   C 28.792 27.280 18.315 1.00 . A A . 21 CYS CB   1 1 
       19 6291 1 1 21 CYS H    H 25.882 27.853 18.115 1.00 . A A . 21 CYS H    1 1 
       19 6292 1 1 21 CYS HA   H 28.156 27.493 16.263 1.00 . A A . 21 CYS HA   1 1 
       19 6293 1 1 21 CYS HB2  H 29.423 26.405 18.257 1.00 . A A . 21 CYS HB2  1 1 
       19 6294 1 1 21 CYS HB3  H 29.398 28.163 18.168 1.00 . A A . 21 CYS HB3  1 1 
       19 6295 1 1 21 CYS N    N 26.655 28.167 17.597 1.00 . A A . 21 CYS N    1 1 
       19 6296 1 1 21 CYS O    O 27.640 24.844 17.665 1.00 . A A . 21 CYS O    1 1 
       19 6297 1 1 21 CYS SG   S 28.001 27.343 19.951 1.00 . A A . 21 CYS SG   1 1 
       19 6298 1 1 22 CYS C    C 24.991 24.098 14.772 1.00 . A A . 22 CYS C    1 1 
       19 6299 1 1 22 CYS CA   C 25.375 24.325 16.241 1.00 . A A . 22 CYS CA   1 1 
       19 6300 1 1 22 CYS CB   C 24.127 24.398 17.128 1.00 . A A . 22 CYS CB   1 1 
       19 6301 1 1 22 CYS H    H 25.640 26.448 15.958 1.00 . A A . 22 CYS H    1 1 
       19 6302 1 1 22 CYS HA   H 26.028 23.542 16.585 1.00 . A A . 22 CYS HA   1 1 
       19 6303 1 1 22 CYS HB2  H 24.399 24.789 18.096 1.00 . A A . 22 CYS HB2  1 1 
       19 6304 1 1 22 CYS HB3  H 23.403 25.057 16.669 1.00 . A A . 22 CYS HB3  1 1 
       19 6305 1 1 22 CYS N    N 26.032 25.663 16.394 1.00 . A A . 22 CYS N    1 1 
       19 6306 1 1 22 CYS O    O 24.227 24.889 14.244 1.00 . A A . 22 CYS O    1 1 
       19 6307 1 1 22 CYS OXT  O 25.475 23.145 14.194 1.00 . A A . 22 CYS OXT  1 1 
       19 6308 1 1 22 CYS SG   S 23.404 22.747 17.331 1.00 . A A . 22 CYS SG   1 1 
       20 6309 1 1  1 PCA C    C 27.626 30.631 27.925 1.00 . A A .  1 PCA C    1 1 
       20 6310 1 1  1 PCA CA   C 27.960 31.967 27.252 1.00 . A A .  1 PCA CA   1 1 
       20 6311 1 1  1 PCA CB   C 29.195 32.611 27.913 1.00 . A A .  1 PCA CB   1 1 
       20 6312 1 1  1 PCA CD   C 27.269 33.999 28.132 1.00 . A A .  1 PCA CD   1 1 
       20 6313 1 1  1 PCA CG   C 28.735 33.931 28.485 1.00 . A A .  1 PCA CG   1 1 
       20 6314 1 1  1 PCA HA   H 28.142 31.822 26.198 1.00 . A A .  1 PCA HA   1 1 
       20 6315 1 1  1 PCA HB2  H 29.966 32.782 27.179 1.00 . A A .  1 PCA HB2  1 1 
       20 6316 1 1  1 PCA HB3  H 29.570 31.972 28.702 1.00 . A A .  1 PCA HB3  1 1 
       20 6317 1 1  1 PCA HG2  H 29.265 34.743 28.020 1.00 . A A .  1 PCA HG2  1 1 
       20 6318 1 1  1 PCA HG3  H 28.874 33.946 29.559 1.00 . A A .  1 PCA HG3  1 1 
       20 6319 1 1  1 PCA N    N 26.834 32.963 27.462 1.00 . A A .  1 PCA N    1 1 
       20 6320 1 1  1 PCA O    O 27.147 30.596 29.040 1.00 . A A .  1 PCA O    1 1 
       20 6321 1 1  1 PCA OE   O 26.610 34.996 28.360 1.00 . A A .  1 PCA OE   1 1 
       20 6322 1 1  2 ARG C    C 28.092 27.052 26.968 1.00 . A A .  2 ARG C    1 1 
       20 6323 1 1  2 ARG CA   C 27.581 28.190 27.867 1.00 . A A .  2 ARG CA   1 1 
       20 6324 1 1  2 ARG CB   C 26.054 28.130 28.007 1.00 . A A .  2 ARG CB   1 1 
       20 6325 1 1  2 ARG CD   C 24.271 27.012 29.370 1.00 . A A .  2 ARG CD   1 1 
       20 6326 1 1  2 ARG CG   C 25.653 26.838 28.726 1.00 . A A .  2 ARG CG   1 1 
       20 6327 1 1  2 ARG CZ   C 23.574 27.790 31.564 1.00 . A A .  2 ARG CZ   1 1 
       20 6328 1 1  2 ARG H    H 28.267 29.576 26.361 1.00 . A A .  2 ARG H    1 1 
       20 6329 1 1  2 ARG HA   H 28.037 28.124 28.845 1.00 . A A .  2 ARG HA   1 1 
       20 6330 1 1  2 ARG HB2  H 25.713 28.981 28.581 1.00 . A A .  2 ARG HB2  1 1 
       20 6331 1 1  2 ARG HB3  H 25.602 28.152 27.030 1.00 . A A .  2 ARG HB3  1 1 
       20 6332 1 1  2 ARG HD2  H 23.637 27.615 28.734 1.00 . A A .  2 ARG HD2  1 1 
       20 6333 1 1  2 ARG HD3  H 23.817 26.048 29.545 1.00 . A A .  2 ARG HD3  1 1 
       20 6334 1 1  2 ARG HE   H 25.408 28.096 30.856 1.00 . A A .  2 ARG HE   1 1 
       20 6335 1 1  2 ARG HG2  H 25.619 26.027 28.014 1.00 . A A .  2 ARG HG2  1 1 
       20 6336 1 1  2 ARG HG3  H 26.380 26.612 29.492 1.00 . A A .  2 ARG HG3  1 1 
       20 6337 1 1  2 ARG HH11 H 23.528 25.819 31.919 1.00 . A A .  2 ARG HH11 1 1 
       20 6338 1 1  2 ARG HH12 H 22.411 26.769 32.840 1.00 . A A .  2 ARG HH12 1 1 
       20 6339 1 1  2 ARG HH21 H 23.402 29.784 31.418 1.00 . A A .  2 ARG HH21 1 1 
       20 6340 1 1  2 ARG HH22 H 22.342 29.024 32.558 1.00 . A A .  2 ARG HH22 1 1 
       20 6341 1 1  2 ARG N    N 27.878 29.527 27.256 1.00 . A A .  2 ARG N    1 1 
       20 6342 1 1  2 ARG NE   N 24.526 27.705 30.671 1.00 . A A .  2 ARG NE   1 1 
       20 6343 1 1  2 ARG NH1  N 23.138 26.710 32.153 1.00 . A A .  2 ARG NH1  1 1 
       20 6344 1 1  2 ARG NH2  N 23.066 28.955 31.869 1.00 . A A .  2 ARG NH2  1 1 
       20 6345 1 1  2 ARG O    O 29.036 26.366 27.308 1.00 . A A .  2 ARG O    1 1 
       20 6346 1 1  3 CYS C    C 28.807 26.222 23.782 1.00 . A A .  3 CYS C    1 1 
       20 6347 1 1  3 CYS CA   C 27.940 25.709 24.940 1.00 . A A .  3 CYS CA   1 1 
       20 6348 1 1  3 CYS CB   C 26.665 25.065 24.381 1.00 . A A .  3 CYS CB   1 1 
       20 6349 1 1  3 CYS H    H 26.711 27.379 25.571 1.00 . A A .  3 CYS H    1 1 
       20 6350 1 1  3 CYS HA   H 28.486 24.981 25.520 1.00 . A A .  3 CYS HA   1 1 
       20 6351 1 1  3 CYS HB2  H 26.222 25.720 23.645 1.00 . A A .  3 CYS HB2  1 1 
       20 6352 1 1  3 CYS HB3  H 26.919 24.125 23.914 1.00 . A A .  3 CYS HB3  1 1 
       20 6353 1 1  3 CYS N    N 27.476 26.828 25.831 1.00 . A A .  3 CYS N    1 1 
       20 6354 1 1  3 CYS O    O 28.978 25.541 22.796 1.00 . A A .  3 CYS O    1 1 
       20 6355 1 1  3 CYS SG   S 25.476 24.772 25.716 1.00 . A A .  3 CYS SG   1 1 
       20 6356 1 1  4 CYS C    C 31.593 28.349 23.288 1.00 . A A .  4 CYS C    1 1 
       20 6357 1 1  4 CYS CA   C 30.227 27.905 22.760 1.00 . A A .  4 CYS CA   1 1 
       20 6358 1 1  4 CYS CB   C 29.470 29.084 22.164 1.00 . A A .  4 CYS CB   1 1 
       20 6359 1 1  4 CYS H    H 29.238 27.944 24.686 1.00 . A A .  4 CYS H    1 1 
       20 6360 1 1  4 CYS HA   H 30.354 27.137 22.012 1.00 . A A .  4 CYS HA   1 1 
       20 6361 1 1  4 CYS HB2  H 29.110 29.723 22.958 1.00 . A A .  4 CYS HB2  1 1 
       20 6362 1 1  4 CYS HB3  H 30.133 29.641 21.528 1.00 . A A .  4 CYS HB3  1 1 
       20 6363 1 1  4 CYS N    N 29.370 27.397 23.882 1.00 . A A .  4 CYS N    1 1 
       20 6364 1 1  4 CYS O    O 32.215 29.254 22.764 1.00 . A A .  4 CYS O    1 1 
       20 6365 1 1  4 CYS SG   S 28.065 28.470 21.195 1.00 . A A .  4 CYS SG   1 1 
       20 6366 1 1  5 ASN C    C 34.300 26.843 24.924 1.00 . A A .  5 ASN C    1 1 
       20 6367 1 1  5 ASN CA   C 33.381 28.065 24.920 1.00 . A A .  5 ASN CA   1 1 
       20 6368 1 1  5 ASN CB   C 33.067 28.496 26.353 1.00 . A A .  5 ASN CB   1 1 
       20 6369 1 1  5 ASN CG   C 33.945 29.682 26.761 1.00 . A A .  5 ASN CG   1 1 
       20 6370 1 1  5 ASN H    H 31.525 26.990 24.717 1.00 . A A .  5 ASN H    1 1 
       20 6371 1 1  5 ASN HA   H 33.837 28.876 24.376 1.00 . A A .  5 ASN HA   1 1 
       20 6372 1 1  5 ASN HB2  H 32.031 28.776 26.416 1.00 . A A .  5 ASN HB2  1 1 
       20 6373 1 1  5 ASN HB3  H 33.257 27.672 27.022 1.00 . A A .  5 ASN HB3  1 1 
       20 6374 1 1  5 ASN HD21 H 33.585 30.715 25.109 1.00 . A A .  5 ASN HD21 1 1 
       20 6375 1 1  5 ASN HD22 H 34.623 31.463 26.223 1.00 . A A .  5 ASN HD22 1 1 
       20 6376 1 1  5 ASN N    N 32.054 27.711 24.325 1.00 . A A .  5 ASN N    1 1 
       20 6377 1 1  5 ASN ND2  N 34.059 30.704 25.964 1.00 . A A .  5 ASN ND2  1 1 
       20 6378 1 1  5 ASN O    O 35.085 26.652 25.827 1.00 . A A .  5 ASN O    1 1 
       20 6379 1 1  5 ASN OD1  O 34.522 29.682 27.828 1.00 . A A .  5 ASN OD1  1 1 
       20 6380 1 1  6 GLY C    C 34.948 24.152 22.470 1.00 . A A .  6 GLY C    1 1 
       20 6381 1 1  6 GLY CA   C 35.074 24.806 23.848 1.00 . A A .  6 GLY CA   1 1 
       20 6382 1 1  6 GLY H    H 33.559 26.204 23.200 1.00 . A A .  6 GLY H    1 1 
       20 6383 1 1  6 GLY HA2  H 36.102 25.096 24.013 1.00 . A A .  6 GLY HA2  1 1 
       20 6384 1 1  6 GLY HA3  H 34.774 24.101 24.608 1.00 . A A .  6 GLY HA3  1 1 
       20 6385 1 1  6 GLY N    N 34.203 26.020 23.918 1.00 . A A .  6 GLY N    1 1 
       20 6386 1 1  6 GLY O    O 35.032 24.812 21.454 1.00 . A A .  6 GLY O    1 1 
       20 6387 1 1  7 ARG C    C 33.350 21.284 21.058 1.00 . A A .  7 ARG C    1 1 
       20 6388 1 1  7 ARG CA   C 34.622 22.151 21.116 1.00 . A A .  7 ARG CA   1 1 
       20 6389 1 1  7 ARG CB   C 35.877 21.272 21.017 1.00 . A A .  7 ARG CB   1 1 
       20 6390 1 1  7 ARG CD   C 37.163 19.384 22.052 1.00 . A A .  7 ARG CD   1 1 
       20 6391 1 1  7 ARG CG   C 35.943 20.300 22.204 1.00 . A A .  7 ARG CG   1 1 
       20 6392 1 1  7 ARG CZ   C 37.835 18.627 24.265 1.00 . A A .  7 ARG CZ   1 1 
       20 6393 1 1  7 ARG H    H 34.684 22.351 23.263 1.00 . A A .  7 ARG H    1 1 
       20 6394 1 1  7 ARG HA   H 34.619 22.867 20.306 1.00 . A A .  7 ARG HA   1 1 
       20 6395 1 1  7 ARG HB2  H 35.841 20.709 20.096 1.00 . A A .  7 ARG HB2  1 1 
       20 6396 1 1  7 ARG HB3  H 36.757 21.899 21.018 1.00 . A A .  7 ARG HB3  1 1 
       20 6397 1 1  7 ARG HD2  H 36.845 18.357 21.920 1.00 . A A .  7 ARG HD2  1 1 
       20 6398 1 1  7 ARG HD3  H 37.769 19.699 21.215 1.00 . A A .  7 ARG HD3  1 1 
       20 6399 1 1  7 ARG HE   H 38.511 20.321 23.458 1.00 . A A .  7 ARG HE   1 1 
       20 6400 1 1  7 ARG HG2  H 36.024 20.859 23.124 1.00 . A A .  7 ARG HG2  1 1 
       20 6401 1 1  7 ARG HG3  H 35.046 19.698 22.224 1.00 . A A .  7 ARG HG3  1 1 
       20 6402 1 1  7 ARG HH11 H 38.494 17.140 23.088 1.00 . A A .  7 ARG HH11 1 1 
       20 6403 1 1  7 ARG HH12 H 38.097 16.685 24.711 1.00 . A A .  7 ARG HH12 1 1 
       20 6404 1 1  7 ARG HH21 H 37.141 19.900 25.651 1.00 . A A .  7 ARG HH21 1 1 
       20 6405 1 1  7 ARG HH22 H 37.335 18.260 26.175 1.00 . A A .  7 ARG HH22 1 1 
       20 6406 1 1  7 ARG N    N 34.748 22.858 22.430 1.00 . A A .  7 ARG N    1 1 
       20 6407 1 1  7 ARG NE   N 37.929 19.537 23.328 1.00 . A A .  7 ARG NE   1 1 
       20 6408 1 1  7 ARG NH1  N 38.169 17.390 24.003 1.00 . A A .  7 ARG NH1  1 1 
       20 6409 1 1  7 ARG NH2  N 37.404 18.955 25.455 1.00 . A A .  7 ARG NH2  1 1 
       20 6410 1 1  7 ARG O    O 33.222 20.432 20.198 1.00 . A A .  7 ARG O    1 1 
       20 6411 1 1  8 ARG C    C 30.065 21.391 21.156 1.00 . A A .  8 ARG C    1 1 
       20 6412 1 1  8 ARG CA   C 31.169 20.655 21.928 1.00 . A A .  8 ARG CA   1 1 
       20 6413 1 1  8 ARG CB   C 30.773 20.450 23.396 1.00 . A A .  8 ARG CB   1 1 
       20 6414 1 1  8 ARG CD   C 31.776 18.515 24.631 1.00 . A A .  8 ARG CD   1 1 
       20 6415 1 1  8 ARG CG   C 30.648 18.950 23.694 1.00 . A A .  8 ARG CG   1 1 
       20 6416 1 1  8 ARG CZ   C 31.517 16.143 25.100 1.00 . A A .  8 ARG CZ   1 1 
       20 6417 1 1  8 ARG H    H 32.529 22.166 22.647 1.00 . A A .  8 ARG H    1 1 
       20 6418 1 1  8 ARG HA   H 31.371 19.698 21.467 1.00 . A A .  8 ARG HA   1 1 
       20 6419 1 1  8 ARG HB2  H 31.531 20.882 24.036 1.00 . A A .  8 ARG HB2  1 1 
       20 6420 1 1  8 ARG HB3  H 29.824 20.933 23.583 1.00 . A A .  8 ARG HB3  1 1 
       20 6421 1 1  8 ARG HD2  H 32.670 19.094 24.430 1.00 . A A .  8 ARG HD2  1 1 
       20 6422 1 1  8 ARG HD3  H 31.474 18.629 25.660 1.00 . A A .  8 ARG HD3  1 1 
       20 6423 1 1  8 ARG HE   H 32.516 16.819 23.517 1.00 . A A .  8 ARG HE   1 1 
       20 6424 1 1  8 ARG HG2  H 29.693 18.753 24.163 1.00 . A A .  8 ARG HG2  1 1 
       20 6425 1 1  8 ARG HG3  H 30.715 18.391 22.770 1.00 . A A .  8 ARG HG3  1 1 
       20 6426 1 1  8 ARG HH11 H 33.081 16.185 26.359 1.00 . A A .  8 ARG HH11 1 1 
       20 6427 1 1  8 ARG HH12 H 31.838 15.048 26.758 1.00 . A A .  8 ARG HH12 1 1 
       20 6428 1 1  8 ARG HH21 H 29.845 15.894 24.013 1.00 . A A .  8 ARG HH21 1 1 
       20 6429 1 1  8 ARG HH22 H 29.980 14.885 25.416 1.00 . A A .  8 ARG HH22 1 1 
       20 6430 1 1  8 ARG N    N 32.415 21.481 21.958 1.00 . A A .  8 ARG N    1 1 
       20 6431 1 1  8 ARG NE   N 32.002 17.071 24.318 1.00 . A A .  8 ARG NE   1 1 
       20 6432 1 1  8 ARG NH1  N 32.195 15.765 26.154 1.00 . A A .  8 ARG NH1  1 1 
       20 6433 1 1  8 ARG NH2  N 30.359 15.599 24.825 1.00 . A A .  8 ARG NH2  1 1 
       20 6434 1 1  8 ARG O    O 29.602 20.932 20.128 1.00 . A A .  8 ARG O    1 1 
       20 6435 1 1  9 GLY C    C 27.188 22.699 21.330 1.00 . A A .  9 GLY C    1 1 
       20 6436 1 1  9 GLY CA   C 28.544 23.282 20.943 1.00 . A A .  9 GLY CA   1 1 
       20 6437 1 1  9 GLY H    H 29.999 22.872 22.479 1.00 . A A .  9 GLY H    1 1 
       20 6438 1 1  9 GLY HA2  H 28.585 24.325 21.227 1.00 . A A .  9 GLY HA2  1 1 
       20 6439 1 1  9 GLY HA3  H 28.675 23.195 19.875 1.00 . A A .  9 GLY HA3  1 1 
       20 6440 1 1  9 GLY N    N 29.626 22.525 21.646 1.00 . A A .  9 GLY N    1 1 
       20 6441 1 1  9 GLY O    O 26.358 23.362 21.928 1.00 . A A .  9 GLY O    1 1 
       20 6442 1 1 10 CYS C    C 25.919 19.852 22.537 1.00 . A A . 10 CYS C    1 1 
       20 6443 1 1 10 CYS CA   C 25.686 20.787 21.359 1.00 . A A . 10 CYS CA   1 1 
       20 6444 1 1 10 CYS CB   C 25.282 20.002 20.104 1.00 . A A . 10 CYS CB   1 1 
       20 6445 1 1 10 CYS H    H 27.668 20.952 20.563 1.00 . A A . 10 CYS H    1 1 
       20 6446 1 1 10 CYS HA   H 24.929 21.523 21.602 1.00 . A A . 10 CYS HA   1 1 
       20 6447 1 1 10 CYS HB2  H 26.029 19.258 19.893 1.00 . A A . 10 CYS HB2  1 1 
       20 6448 1 1 10 CYS HB3  H 24.331 19.515 20.272 1.00 . A A . 10 CYS HB3  1 1 
       20 6449 1 1 10 CYS N    N 26.972 21.455 21.014 1.00 . A A . 10 CYS N    1 1 
       20 6450 1 1 10 CYS O    O 26.081 18.656 22.385 1.00 . A A . 10 CYS O    1 1 
       20 6451 1 1 10 CYS SG   S 25.143 21.134 18.694 1.00 . A A . 10 CYS SG   1 1 
       20 6452 1 1 11 SER C    C 24.881 18.983 25.435 1.00 . A A . 11 SER C    1 1 
       20 6453 1 1 11 SER CA   C 26.202 19.577 24.922 1.00 . A A . 11 SER CA   1 1 
       20 6454 1 1 11 SER CB   C 26.781 20.570 25.942 1.00 . A A . 11 SER CB   1 1 
       20 6455 1 1 11 SER H    H 25.848 21.374 23.784 1.00 . A A . 11 SER H    1 1 
       20 6456 1 1 11 SER HA   H 26.919 18.795 24.709 1.00 . A A . 11 SER HA   1 1 
       20 6457 1 1 11 SER HB2  H 26.015 21.283 26.223 1.00 . A A . 11 SER HB2  1 1 
       20 6458 1 1 11 SER HB3  H 27.110 20.042 26.826 1.00 . A A . 11 SER HB3  1 1 
       20 6459 1 1 11 SER HG   H 28.667 21.056 25.855 1.00 . A A . 11 SER HG   1 1 
       20 6460 1 1 11 SER N    N 25.957 20.403 23.707 1.00 . A A . 11 SER N    1 1 
       20 6461 1 1 11 SER O    O 24.849 17.885 25.960 1.00 . A A . 11 SER O    1 1 
       20 6462 1 1 11 SER OG   O 27.873 21.270 25.353 1.00 . A A . 11 SER OG   1 1 
       20 6463 1 1 12 SER C    C 21.346 19.625 24.816 1.00 . A A . 12 SER C    1 1 
       20 6464 1 1 12 SER CA   C 22.478 19.141 25.742 1.00 . A A . 12 SER CA   1 1 
       20 6465 1 1 12 SER CB   C 22.312 19.726 27.153 1.00 . A A . 12 SER CB   1 1 
       20 6466 1 1 12 SER H    H 23.828 20.553 24.830 1.00 . A A . 12 SER H    1 1 
       20 6467 1 1 12 SER HA   H 22.504 18.065 25.782 1.00 . A A . 12 SER HA   1 1 
       20 6468 1 1 12 SER HB2  H 22.090 20.778 27.082 1.00 . A A . 12 SER HB2  1 1 
       20 6469 1 1 12 SER HB3  H 21.499 19.225 27.653 1.00 . A A . 12 SER HB3  1 1 
       20 6470 1 1 12 SER HG   H 23.708 18.621 27.984 1.00 . A A . 12 SER HG   1 1 
       20 6471 1 1 12 SER N    N 23.789 19.683 25.271 1.00 . A A . 12 SER N    1 1 
       20 6472 1 1 12 SER O    O 21.546 19.782 23.629 1.00 . A A . 12 SER O    1 1 
       20 6473 1 1 12 SER OG   O 23.523 19.565 27.897 1.00 . A A . 12 SER OG   1 1 
       20 6474 1 1 13 ARG C    C 19.007 21.939 24.567 1.00 . A A . 13 ARG C    1 1 
       20 6475 1 1 13 ARG CA   C 19.069 20.404 24.479 1.00 . A A . 13 ARG CA   1 1 
       20 6476 1 1 13 ARG CB   C 17.801 19.781 25.061 1.00 . A A . 13 ARG CB   1 1 
       20 6477 1 1 13 ARG CD   C 16.908 17.788 23.826 1.00 . A A . 13 ARG CD   1 1 
       20 6478 1 1 13 ARG CG   C 16.882 19.317 23.925 1.00 . A A . 13 ARG CG   1 1 
       20 6479 1 1 13 ARG CZ   C 16.994 16.657 21.682 1.00 . A A . 13 ARG CZ   1 1 
       20 6480 1 1 13 ARG H    H 20.032 19.797 26.310 1.00 . A A . 13 ARG H    1 1 
       20 6481 1 1 13 ARG HA   H 19.208 20.083 23.458 1.00 . A A . 13 ARG HA   1 1 
       20 6482 1 1 13 ARG HB2  H 18.065 18.937 25.679 1.00 . A A . 13 ARG HB2  1 1 
       20 6483 1 1 13 ARG HB3  H 17.283 20.517 25.659 1.00 . A A . 13 ARG HB3  1 1 
       20 6484 1 1 13 ARG HD2  H 17.483 17.363 24.640 1.00 . A A . 13 ARG HD2  1 1 
       20 6485 1 1 13 ARG HD3  H 15.904 17.396 23.832 1.00 . A A . 13 ARG HD3  1 1 
       20 6486 1 1 13 ARG HE   H 18.409 17.917 22.277 1.00 . A A . 13 ARG HE   1 1 
       20 6487 1 1 13 ARG HG2  H 15.869 19.642 24.125 1.00 . A A . 13 ARG HG2  1 1 
       20 6488 1 1 13 ARG HG3  H 17.217 19.745 22.992 1.00 . A A . 13 ARG HG3  1 1 
       20 6489 1 1 13 ARG HH11 H 15.324 17.755 21.485 1.00 . A A . 13 ARG HH11 1 1 
       20 6490 1 1 13 ARG HH12 H 15.367 16.284 20.570 1.00 . A A . 13 ARG HH12 1 1 
       20 6491 1 1 13 ARG HH21 H 18.535 15.374 21.682 1.00 . A A . 13 ARG HH21 1 1 
       20 6492 1 1 13 ARG HH22 H 17.194 14.935 20.680 1.00 . A A . 13 ARG HH22 1 1 
       20 6493 1 1 13 ARG N    N 20.179 19.900 25.345 1.00 . A A . 13 ARG N    1 1 
       20 6494 1 1 13 ARG NE   N 17.558 17.489 22.515 1.00 . A A . 13 ARG NE   1 1 
       20 6495 1 1 13 ARG NH1  N 15.804 16.918 21.210 1.00 . A A . 13 ARG NH1  1 1 
       20 6496 1 1 13 ARG NH2  N 17.622 15.572 21.322 1.00 . A A . 13 ARG NH2  1 1 
       20 6497 1 1 13 ARG O    O 18.366 22.595 23.770 1.00 . A A . 13 ARG O    1 1 
       20 6498 1 1 14 TRP C    C 20.648 24.651 24.730 1.00 . A A . 14 TRP C    1 1 
       20 6499 1 1 14 TRP CA   C 19.691 23.985 25.716 1.00 . A A . 14 TRP CA   1 1 
       20 6500 1 1 14 TRP CB   C 20.200 24.179 27.137 1.00 . A A . 14 TRP CB   1 1 
       20 6501 1 1 14 TRP CD1  C 19.488 26.394 28.102 1.00 . A A . 14 TRP CD1  1 1 
       20 6502 1 1 14 TRP CD2  C 21.446 26.522 27.022 1.00 . A A . 14 TRP CD2  1 1 
       20 6503 1 1 14 TRP CE2  C 21.175 27.822 27.511 1.00 . A A . 14 TRP CE2  1 1 
       20 6504 1 1 14 TRP CE3  C 22.625 26.323 26.292 1.00 . A A . 14 TRP CE3  1 1 
       20 6505 1 1 14 TRP CG   C 20.363 25.638 27.418 1.00 . A A . 14 TRP CG   1 1 
       20 6506 1 1 14 TRP CH2  C 23.227 28.664 26.559 1.00 . A A . 14 TRP CH2  1 1 
       20 6507 1 1 14 TRP CZ2  C 22.054 28.883 27.286 1.00 . A A . 14 TRP CZ2  1 1 
       20 6508 1 1 14 TRP CZ3  C 23.507 27.379 26.060 1.00 . A A . 14 TRP CZ3  1 1 
       20 6509 1 1 14 TRP H    H 20.178 21.946 26.163 1.00 . A A . 14 TRP H    1 1 
       20 6510 1 1 14 TRP HA   H 18.700 24.407 25.618 1.00 . A A . 14 TRP HA   1 1 
       20 6511 1 1 14 TRP HB2  H 19.490 23.750 27.829 1.00 . A A . 14 TRP HB2  1 1 
       20 6512 1 1 14 TRP HB3  H 21.152 23.682 27.242 1.00 . A A . 14 TRP HB3  1 1 
       20 6513 1 1 14 TRP HD1  H 18.567 26.041 28.525 1.00 . A A . 14 TRP HD1  1 1 
       20 6514 1 1 14 TRP HE1  H 19.517 28.444 28.612 1.00 . A A . 14 TRP HE1  1 1 
       20 6515 1 1 14 TRP HE3  H 22.855 25.349 25.899 1.00 . A A . 14 TRP HE3  1 1 
       20 6516 1 1 14 TRP HH2  H 23.915 29.478 26.380 1.00 . A A . 14 TRP HH2  1 1 
       20 6517 1 1 14 TRP HZ2  H 21.826 29.865 27.670 1.00 . A A . 14 TRP HZ2  1 1 
       20 6518 1 1 14 TRP HZ3  H 24.404 27.194 25.499 1.00 . A A . 14 TRP HZ3  1 1 
       20 6519 1 1 14 TRP N    N 19.677 22.503 25.538 1.00 . A A . 14 TRP N    1 1 
       20 6520 1 1 14 TRP NE1  N 19.967 27.694 28.165 1.00 . A A . 14 TRP NE1  1 1 
       20 6521 1 1 14 TRP O    O 20.531 25.810 24.451 1.00 . A A . 14 TRP O    1 1 
       20 6522 1 1 15 CYS C    C 21.923 24.697 21.856 1.00 . A A . 15 CYS C    1 1 
       20 6523 1 1 15 CYS CA   C 22.524 24.683 23.266 1.00 . A A . 15 CYS CA   1 1 
       20 6524 1 1 15 CYS CB   C 23.845 23.907 23.287 1.00 . A A . 15 CYS CB   1 1 
       20 6525 1 1 15 CYS H    H 21.732 23.022 24.419 1.00 . A A . 15 CYS H    1 1 
       20 6526 1 1 15 CYS HA   H 22.679 25.698 23.618 1.00 . A A . 15 CYS HA   1 1 
       20 6527 1 1 15 CYS HB2  H 23.758 23.046 22.643 1.00 . A A . 15 CYS HB2  1 1 
       20 6528 1 1 15 CYS HB3  H 24.637 24.547 22.925 1.00 . A A . 15 CYS HB3  1 1 
       20 6529 1 1 15 CYS N    N 21.605 23.966 24.197 1.00 . A A . 15 CYS N    1 1 
       20 6530 1 1 15 CYS O    O 22.494 24.179 20.918 1.00 . A A . 15 CYS O    1 1 
       20 6531 1 1 15 CYS SG   S 24.224 23.364 24.977 1.00 . A A . 15 CYS SG   1 1 
       20 6532 1 1 16 ARG C    C 19.575 26.803 20.135 1.00 . A A . 16 ARG C    1 1 
       20 6533 1 1 16 ARG CA   C 20.092 25.374 20.383 1.00 . A A . 16 ARG CA   1 1 
       20 6534 1 1 16 ARG CB   C 18.928 24.375 20.461 1.00 . A A . 16 ARG CB   1 1 
       20 6535 1 1 16 ARG CD   C 20.307 22.329 19.951 1.00 . A A . 16 ARG CD   1 1 
       20 6536 1 1 16 ARG CG   C 19.422 23.022 21.003 1.00 . A A . 16 ARG CG   1 1 
       20 6537 1 1 16 ARG CZ   C 19.729 20.691 18.259 1.00 . A A . 16 ARG CZ   1 1 
       20 6538 1 1 16 ARG H    H 20.340 25.704 22.502 1.00 . A A . 16 ARG H    1 1 
       20 6539 1 1 16 ARG HA   H 20.777 25.080 19.600 1.00 . A A . 16 ARG HA   1 1 
       20 6540 1 1 16 ARG HB2  H 18.164 24.769 21.114 1.00 . A A . 16 ARG HB2  1 1 
       20 6541 1 1 16 ARG HB3  H 18.515 24.236 19.471 1.00 . A A . 16 ARG HB3  1 1 
       20 6542 1 1 16 ARG HD2  H 20.516 23.008 19.137 1.00 . A A . 16 ARG HD2  1 1 
       20 6543 1 1 16 ARG HD3  H 21.231 21.988 20.400 1.00 . A A . 16 ARG HD3  1 1 
       20 6544 1 1 16 ARG HE   H 18.831 20.741 20.027 1.00 . A A . 16 ARG HE   1 1 
       20 6545 1 1 16 ARG HG2  H 19.996 23.185 21.909 1.00 . A A . 16 ARG HG2  1 1 
       20 6546 1 1 16 ARG HG3  H 18.574 22.393 21.232 1.00 . A A . 16 ARG HG3  1 1 
       20 6547 1 1 16 ARG HH11 H 21.267 19.533 18.824 1.00 . A A . 16 ARG HH11 1 1 
       20 6548 1 1 16 ARG HH12 H 20.862 19.473 17.144 1.00 . A A . 16 ARG HH12 1 1 
       20 6549 1 1 16 ARG HH21 H 18.242 21.744 17.419 1.00 . A A . 16 ARG HH21 1 1 
       20 6550 1 1 16 ARG HH22 H 19.141 20.731 16.341 1.00 . A A . 16 ARG HH22 1 1 
       20 6551 1 1 16 ARG N    N 20.767 25.299 21.718 1.00 . A A . 16 ARG N    1 1 
       20 6552 1 1 16 ARG NE   N 19.513 21.157 19.457 1.00 . A A . 16 ARG NE   1 1 
       20 6553 1 1 16 ARG NH1  N 20.691 19.833 18.061 1.00 . A A . 16 ARG NH1  1 1 
       20 6554 1 1 16 ARG NH2  N 18.979 21.084 17.264 1.00 . A A . 16 ARG NH2  1 1 
       20 6555 1 1 16 ARG O    O 19.895 27.418 19.139 1.00 . A A . 16 ARG O    1 1 
       20 6556 1 1 17 ASP C    C 19.087 29.756 21.644 1.00 . A A . 17 ASP C    1 1 
       20 6557 1 1 17 ASP CA   C 18.241 28.730 20.864 1.00 . A A . 17 ASP CA   1 1 
       20 6558 1 1 17 ASP CB   C 16.824 28.684 21.453 1.00 . A A . 17 ASP CB   1 1 
       20 6559 1 1 17 ASP CG   C 15.797 28.631 20.327 1.00 . A A . 17 ASP CG   1 1 
       20 6560 1 1 17 ASP H    H 18.538 26.819 21.838 1.00 . A A . 17 ASP H    1 1 
       20 6561 1 1 17 ASP HA   H 18.197 28.993 19.819 1.00 . A A . 17 ASP HA   1 1 
       20 6562 1 1 17 ASP HB2  H 16.722 27.809 22.082 1.00 . A A . 17 ASP HB2  1 1 
       20 6563 1 1 17 ASP HB3  H 16.656 29.570 22.042 1.00 . A A . 17 ASP HB3  1 1 
       20 6564 1 1 17 ASP N    N 18.782 27.335 21.040 1.00 . A A . 17 ASP N    1 1 
       20 6565 1 1 17 ASP O    O 18.623 30.840 21.958 1.00 . A A . 17 ASP O    1 1 
       20 6566 1 1 17 ASP OD1  O 15.662 29.622 19.630 1.00 . A A . 17 ASP OD1  1 1 
       20 6567 1 1 17 ASP OD2  O 15.169 27.599 20.168 1.00 . A A . 17 ASP OD2  1 1 
       20 6568 1 1 18 HIS C    C 22.608 30.366 22.235 1.00 . A A . 18 HIS C    1 1 
       20 6569 1 1 18 HIS CA   C 21.165 30.398 22.749 1.00 . A A . 18 HIS CA   1 1 
       20 6570 1 1 18 HIS CB   C 21.154 29.950 24.235 1.00 . A A . 18 HIS CB   1 1 
       20 6571 1 1 18 HIS CD2  C 18.987 29.264 25.563 1.00 . A A . 18 HIS CD2  1 1 
       20 6572 1 1 18 HIS CE1  C 18.503 27.457 24.501 1.00 . A A . 18 HIS CE1  1 1 
       20 6573 1 1 18 HIS CG   C 19.936 29.120 24.588 1.00 . A A . 18 HIS CG   1 1 
       20 6574 1 1 18 HIS H    H 20.677 28.562 21.715 1.00 . A A . 18 HIS H    1 1 
       20 6575 1 1 18 HIS HA   H 20.764 31.397 22.668 1.00 . A A . 18 HIS HA   1 1 
       20 6576 1 1 18 HIS HB2  H 22.040 29.368 24.429 1.00 . A A . 18 HIS HB2  1 1 
       20 6577 1 1 18 HIS HB3  H 21.175 30.832 24.864 1.00 . A A . 18 HIS HB3  1 1 
       20 6578 1 1 18 HIS HD1  H 20.112 27.539 23.213 1.00 . A A . 18 HIS HD1  1 1 
       20 6579 1 1 18 HIS HD2  H 18.978 30.039 26.294 1.00 . A A . 18 HIS HD2  1 1 
       20 6580 1 1 18 HIS HE1  H 18.049 26.524 24.214 1.00 . A A . 18 HIS HE1  1 1 
       20 6581 1 1 18 HIS N    N 20.317 29.433 21.971 1.00 . A A . 18 HIS N    1 1 
       20 6582 1 1 18 HIS ND1  N 19.604 27.959 23.927 1.00 . A A . 18 HIS ND1  1 1 
       20 6583 1 1 18 HIS NE2  N 18.080 28.218 25.505 1.00 . A A . 18 HIS NE2  1 1 
       20 6584 1 1 18 HIS O    O 23.199 31.387 21.944 1.00 . A A . 18 HIS O    1 1 
       20 6585 1 1 19 SER C    C 24.641 28.941 20.148 1.00 . A A . 19 SER C    1 1 
       20 6586 1 1 19 SER CA   C 24.595 29.078 21.672 1.00 . A A . 19 SER CA   1 1 
       20 6587 1 1 19 SER CB   C 25.127 27.805 22.341 1.00 . A A . 19 SER CB   1 1 
       20 6588 1 1 19 SER H    H 22.687 28.392 22.398 1.00 . A A . 19 SER H    1 1 
       20 6589 1 1 19 SER HA   H 25.171 29.931 21.995 1.00 . A A . 19 SER HA   1 1 
       20 6590 1 1 19 SER HB2  H 26.004 27.461 21.823 1.00 . A A . 19 SER HB2  1 1 
       20 6591 1 1 19 SER HB3  H 25.386 28.021 23.366 1.00 . A A . 19 SER HB3  1 1 
       20 6592 1 1 19 SER HG   H 23.933 26.599 21.369 1.00 . A A . 19 SER HG   1 1 
       20 6593 1 1 19 SER N    N 23.182 29.197 22.143 1.00 . A A . 19 SER N    1 1 
       20 6594 1 1 19 SER O    O 24.188 27.952 19.600 1.00 . A A . 19 SER O    1 1 
       20 6595 1 1 19 SER OG   O 24.138 26.778 22.296 1.00 . A A . 19 SER OG   1 1 
       20 6596 1 1 20 ARG C    C 26.363 28.823 17.542 1.00 . A A . 20 ARG C    1 1 
       20 6597 1 1 20 ARG CA   C 25.281 29.833 17.965 1.00 . A A . 20 ARG CA   1 1 
       20 6598 1 1 20 ARG CB   C 25.630 31.259 17.494 1.00 . A A . 20 ARG CB   1 1 
       20 6599 1 1 20 ARG CD   C 27.392 33.035 17.435 1.00 . A A . 20 ARG CD   1 1 
       20 6600 1 1 20 ARG CG   C 26.961 31.724 18.104 1.00 . A A . 20 ARG CG   1 1 
       20 6601 1 1 20 ARG CZ   C 29.740 33.581 17.150 1.00 . A A . 20 ARG CZ   1 1 
       20 6602 1 1 20 ARG H    H 25.562 30.688 19.930 1.00 . A A . 20 ARG H    1 1 
       20 6603 1 1 20 ARG HA   H 24.324 29.538 17.558 1.00 . A A . 20 ARG HA   1 1 
       20 6604 1 1 20 ARG HB2  H 25.712 31.265 16.416 1.00 . A A . 20 ARG HB2  1 1 
       20 6605 1 1 20 ARG HB3  H 24.843 31.936 17.793 1.00 . A A . 20 ARG HB3  1 1 
       20 6606 1 1 20 ARG HD2  H 27.422 32.917 16.360 1.00 . A A . 20 ARG HD2  1 1 
       20 6607 1 1 20 ARG HD3  H 26.719 33.835 17.708 1.00 . A A . 20 ARG HD3  1 1 
       20 6608 1 1 20 ARG HE   H 28.921 33.294 18.943 1.00 . A A . 20 ARG HE   1 1 
       20 6609 1 1 20 ARG HG2  H 26.835 31.885 19.166 1.00 . A A . 20 ARG HG2  1 1 
       20 6610 1 1 20 ARG HG3  H 27.718 30.972 17.939 1.00 . A A . 20 ARG HG3  1 1 
       20 6611 1 1 20 ARG HH11 H 30.213 31.652 16.841 1.00 . A A . 20 ARG HH11 1 1 
       20 6612 1 1 20 ARG HH12 H 31.191 32.805 15.995 1.00 . A A . 20 ARG HH12 1 1 
       20 6613 1 1 20 ARG HH21 H 29.479 35.569 17.257 1.00 . A A . 20 ARG HH21 1 1 
       20 6614 1 1 20 ARG HH22 H 30.770 35.042 16.232 1.00 . A A . 20 ARG HH22 1 1 
       20 6615 1 1 20 ARG N    N 25.196 29.912 19.461 1.00 . A A . 20 ARG N    1 1 
       20 6616 1 1 20 ARG NE   N 28.759 33.310 17.969 1.00 . A A . 20 ARG NE   1 1 
       20 6617 1 1 20 ARG NH1  N 30.435 32.604 16.620 1.00 . A A . 20 ARG NH1  1 1 
       20 6618 1 1 20 ARG NH2  N 30.018 34.825 16.856 1.00 . A A . 20 ARG NH2  1 1 
       20 6619 1 1 20 ARG O    O 27.239 29.127 16.756 1.00 . A A . 20 ARG O    1 1 
       20 6620 1 1 21 CYS C    C 26.592 25.215 17.577 1.00 . A A . 21 CYS C    1 1 
       20 6621 1 1 21 CYS CA   C 27.298 26.575 17.694 1.00 . A A . 21 CYS CA   1 1 
       20 6622 1 1 21 CYS CB   C 28.315 26.554 18.851 1.00 . A A . 21 CYS CB   1 1 
       20 6623 1 1 21 CYS H    H 25.568 27.400 18.679 1.00 . A A . 21 CYS H    1 1 
       20 6624 1 1 21 CYS HA   H 27.791 26.825 16.768 1.00 . A A . 21 CYS HA   1 1 
       20 6625 1 1 21 CYS HB2  H 27.876 26.062 19.704 1.00 . A A . 21 CYS HB2  1 1 
       20 6626 1 1 21 CYS HB3  H 29.197 26.011 18.542 1.00 . A A . 21 CYS HB3  1 1 
       20 6627 1 1 21 CYS N    N 26.294 27.621 18.056 1.00 . A A . 21 CYS N    1 1 
       20 6628 1 1 21 CYS O    O 27.150 24.187 17.918 1.00 . A A . 21 CYS O    1 1 
       20 6629 1 1 21 CYS SG   S 28.788 28.245 19.318 1.00 . A A . 21 CYS SG   1 1 
       20 6630 1 1 22 CYS C    C 23.674 23.967 15.764 1.00 . A A . 22 CYS C    1 1 
       20 6631 1 1 22 CYS CA   C 24.611 23.918 16.979 1.00 . A A . 22 CYS CA   1 1 
       20 6632 1 1 22 CYS CB   C 23.791 23.808 18.268 1.00 . A A . 22 CYS CB   1 1 
       20 6633 1 1 22 CYS H    H 24.933 26.045 16.843 1.00 . A A . 22 CYS H    1 1 
       20 6634 1 1 22 CYS HA   H 25.292 23.083 16.903 1.00 . A A . 22 CYS HA   1 1 
       20 6635 1 1 22 CYS HB2  H 23.544 24.797 18.627 1.00 . A A . 22 CYS HB2  1 1 
       20 6636 1 1 22 CYS HB3  H 22.883 23.264 18.070 1.00 . A A . 22 CYS HB3  1 1 
       20 6637 1 1 22 CYS N    N 25.365 25.203 17.109 1.00 . A A . 22 CYS N    1 1 
       20 6638 1 1 22 CYS O    O 23.298 25.055 15.368 1.00 . A A . 22 CYS O    1 1 
       20 6639 1 1 22 CYS OXT  O 23.336 22.911 15.257 1.00 . A A . 22 CYS OXT  1 1 
       20 6640 1 1 22 CYS SG   S 24.748 22.933 19.526 1.00 . A A . 22 CYS SG   1 1 
    stop_

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