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
630650 6cow 30435 cing 4-filtered-FRED STAR entry full 272


data_FRED_restraints_with_modified_coordinates_PDB_code_6cow

# This FRED archive file contains, for PDB entry <6cow>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6cow
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6cow
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2246.72

    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 $Competence_stimulating_peptide_type_1 A . 1 1 
    stop_

save_


save_Competence_stimulating_peptide_type_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Competence stimulating peptide type 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EMRLSKFFRDFILQRKK
    _Entity.Number_of_monomers           17

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

        1 GLU . 1 1 
        2 MET . 1 1 
        3 ARG . 1 1 
        4 LEU . 1 1 
        5 SER . 1 1 
        6 LYS . 1 1 
        7 PHE . 1 1 
        8 PHE . 1 1 
        9 ARG . 1 1 
       10 ASP . 1 1 
       11 PHE . 1 1 
       12 ILE . 1 1 
       13 LEU . 1 1 
       14 GLN . 1 1 
       15 ARG . 1 1 
       16 LYS . 1 1 
       17 LYS . 1 1 
    stop_

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

       GLU  1  1 1 1 
       MET  2  2 1 1 
       ARG  3  3 1 1 
       LEU  4  4 1 1 
       SER  5  5 1 1 
       LYS  6  6 1 1 
       PHE  7  7 1 1 
       PHE  8  8 1 1 
       ARG  9  9 1 1 
       ASP 10 10 1 1 
       PHE 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 1 1 
       GLN 14 14 1 1 
       ARG 15 15 1 1 
       LYS 16 16 1 1 
       LYS 17 17 1 1 
    stop_

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 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  4 LEU HA .  4 . HA   1 1 
         1 1 2 1 1  4 LEU QB .  4 . HB#  1 1 
         2 1 1 1 1  4 LEU HA .  4 . HA   1 1 
         2 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
         3 1 1 1 1  4 LEU H  .  4 . HN   1 1 
         3 1 2 1 1  4 LEU HA .  4 . HA   1 1 
         4 1 1 1 1  4 LEU H  .  4 . HN   1 1 
         4 1 2 1 1  4 LEU QB .  4 . HB#  1 1 
         5 1 1 1 1  4 LEU H  .  4 . HN   1 1 
         5 1 2 1 1  4 LEU QD .  4 . HD1# 1 1 
         6 1 1 1 1  4 LEU HA .  4 . HA   1 1 
         6 1 2 1 1  7 PHE H  .  7 . HN   1 1 
         7 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
         7 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
         8 1 1 1 1  4 LEU QD .  4 . HD1# 1 1 
         8 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
         9 1 1 1 1  5 SER H  .  5 . HN   1 1 
         9 1 2 1 1  5 SER HA .  5 . HA   1 1 
        10 1 1 1 1  5 SER H  .  5 . HN   1 1 
        10 1 2 1 1  5 SER QB .  5 . HB#  1 1 
        11 1 1 1 1  5 SER HA .  5 . HA   1 1 
        11 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        12 1 1 1 1  5 SER HA .  5 . HA   1 1 
        12 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        13 1 1 1 1  5 SER H  .  5 . HN   1 1 
        13 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        14 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        14 1 2 1 1  6 LYS QB .  6 . HB2  1 1 
        15 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        15 1 2 1 1  6 LYS QD .  6 . HD#  1 1 
        16 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        16 1 2 1 1  6 LYS QG .  6 . HG#  1 1 
        17 1 1 1 1  6 LYS H  .  6 . HN   1 1 
        17 1 2 1 1  6 LYS HA .  6 . HA   1 1 
        18 1 1 1 1  6 LYS H  .  6 . HN   1 1 
        18 1 2 1 1  6 LYS QB .  6 . HB2  1 1 
        19 1 1 1 1  6 LYS H  .  6 . HN   1 1 
        19 1 2 1 1  6 LYS QG .  6 . HG#  1 1 
        20 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        20 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        21 1 1 1 1  6 LYS QB .  6 . HB2  1 1 
        21 1 2 1 1  7 PHE H  .  7 . HN   1 1 
        22 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        22 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
        23 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        23 1 2 1 1  9 ARG QD .  9 . HD#  1 1 
        24 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        24 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
        25 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        25 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        26 1 1 1 1  6 LYS HA .  6 . HA   1 1 
        26 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        27 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        27 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        28 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        28 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
        29 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        29 1 2 1 1  7 PHE HA .  7 . HA   1 1 
        30 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        30 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
        31 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        31 1 2 1 1  7 PHE QB .  7 . HB2  1 1 
        32 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        32 1 2 1 1  7 PHE QE .  7 . HE#  1 1 
        33 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        33 1 2 1 1  8 PHE QD .  8 . HD#  1 1 
        34 1 1 1 1  7 PHE HA .  7 . HA   1 1 
        34 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        35 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        35 1 2 1 1  8 PHE QD .  8 . HD#  1 1 
        36 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        36 1 2 1 1  8 PHE QE .  8 . HE#  1 1 
        37 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        37 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        38 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        38 1 2 1 1  8 PHE H  .  8 . HN   1 1 
        39 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        39 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        40 1 1 1 1  7 PHE QB .  7 . HB2  1 1 
        40 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
        41 1 1 1 1  7 PHE H  .  7 . HN   1 1 
        41 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
        42 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        42 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        43 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        43 1 2 1 1  8 PHE HA .  8 . HA   1 1 
        44 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        44 1 2 1 1  8 PHE QB .  8 . HB#  1 1 
        45 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        45 1 2 1 1  8 PHE QD .  8 . HD#  1 1 
        46 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        46 1 2 1 1  9 ARG H  .  9 . HN   1 1 
        47 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        47 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        48 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        48 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        49 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        49 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        50 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        50 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        51 1 1 1 1  8 PHE QB .  8 . HB#  1 1 
        51 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        52 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        52 1 2 1 1 11 PHE HA . 11 . HA   1 1 
        53 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        53 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
        54 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        54 1 2 1 1 11 PHE H  . 11 . HN   1 1 
        55 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        55 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        56 1 1 1 1  8 PHE H  .  8 . HN   1 1 
        56 1 2 1 1 11 PHE H  . 11 . HN   1 1 
        57 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        57 1 2 1 1 12 ILE HB . 12 . HB   1 1 
        58 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        58 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        59 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        59 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
        60 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        60 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        60 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        61 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        61 1 2 1 1 12 ILE HA . 12 . HA   1 1 
        62 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        62 1 2 1 1 12 ILE HB . 12 . HB   1 1 
        63 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        63 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        64 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        64 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
        65 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        65 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        65 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        66 1 1 1 1  8 PHE QD .  8 . HD#  1 1 
        66 1 2 1 1 12 ILE H  . 12 . HN   1 1 
        67 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        67 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        68 1 1 1 1  8 PHE QE .  8 . HE#  1 1 
        68 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        68 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        69 1 1 1 1  8 PHE HA .  8 . HA   1 1 
        69 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
        70 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        70 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
        71 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        71 1 2 1 1  9 ARG QD .  9 . HD#  1 1 
        72 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        72 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
        73 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        73 1 2 1 1  9 ARG HA .  9 . HA   1 1 
        74 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
        74 1 2 1 1  9 ARG QD .  9 . HD#  1 1 
        75 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        75 1 2 1 1  9 ARG QB .  9 . HB2  1 1 
        76 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        76 1 2 1 1  9 ARG QD .  9 . HD#  1 1 
        77 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        77 1 2 1 1  9 ARG QG .  9 . HG#  1 1 
        78 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        78 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        79 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
        79 1 2 1 1 10 ASP HA . 10 . HA   1 1 
        80 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
        80 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        81 1 1 1 1  9 ARG QD .  9 . HD#  1 1 
        81 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        82 1 1 1 1  9 ARG QG .  9 . HG#  1 1 
        82 1 2 1 1 10 ASP HA . 10 . HA   1 1 
        83 1 1 1 1  9 ARG QG .  9 . HG#  1 1 
        83 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        84 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        84 1 2 1 1 10 ASP QB . 10 . HB2  1 1 
        85 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        85 1 2 1 1 10 ASP H  . 10 . HN   1 1 
        86 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        86 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        87 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        87 1 2 1 1 11 PHE H  . 11 . HN   1 1 
        88 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
        88 1 2 1 1 11 PHE H  . 11 . HN   1 1 
        89 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        89 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
        90 1 1 1 1  9 ARG H  .  9 . HN   1 1 
        90 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
        91 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        91 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        92 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        92 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
        93 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        93 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
        93 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
        94 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        94 1 2 1 1 12 ILE H  . 12 . HN   1 1 
        95 1 1 1 1  9 ARG QD .  9 . HD#  1 1 
        95 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
        96 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        96 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
        97 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        97 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
        98 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        98 1 2 1 1 13 LEU HG . 13 . HG   1 1 
        99 1 1 1 1  9 ARG HA .  9 . HA   1 1 
        99 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       100 1 1 1 1  9 ARG QB .  9 . HB2  1 1 
       100 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       101 1 1 1 1  9 ARG QD .  9 . HD#  1 1 
       101 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       102 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       102 1 2 1 1 10 ASP HA . 10 . HA   1 1 
       103 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       103 1 2 1 1 10 ASP QB . 10 . HB2  1 1 
       104 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       104 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       105 1 1 1 1 10 ASP QB . 10 . HB2  1 1 
       105 1 2 1 1 11 PHE HA . 11 . HA   1 1 
       106 1 1 1 1 10 ASP QB . 10 . HB2  1 1 
       106 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       107 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       107 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
       108 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       108 1 2 1 1 11 PHE H  . 11 . HN   1 1 
       109 1 1 1 1 10 ASP QB . 10 . HB2  1 1 
       109 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       110 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       110 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       111 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       111 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       112 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       112 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       113 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       113 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       114 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       114 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       115 1 1 1 1 10 ASP H  . 10 . HN   1 1 
       115 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       116 1 1 1 1 10 ASP HA . 10 . HA   1 1 
       116 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       117 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       117 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
       118 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       118 1 2 1 1 11 PHE QD . 11 . HD#  1 1 
       119 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       119 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
       120 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       120 1 2 1 1 11 PHE HA . 11 . HA   1 1 
       121 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       121 1 2 1 1 11 PHE QE . 11 . HE#  1 1 
       122 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       122 1 2 1 1 11 PHE QB . 11 . HB2  1 1 
       123 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       123 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       124 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       124 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       125 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       125 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       126 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       126 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       127 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       127 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       128 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       128 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       129 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       129 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       130 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       130 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       131 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       131 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       131 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       132 1 1 1 1 11 PHE QE . 11 . HE#  1 1 
       132 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       133 1 1 1 1 11 PHE QE . 11 . HE#  1 1 
       133 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       134 1 1 1 1 11 PHE QE . 11 . HE#  1 1 
       134 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       135 1 1 1 1 11 PHE QE . 11 . HE#  1 1 
       135 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       136 1 1 1 1 11 PHE QE . 11 . HE#  1 1 
       136 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       136 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       137 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       137 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       138 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       138 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       139 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       139 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       140 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       140 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       141 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       141 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       141 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       142 1 1 1 1 11 PHE H  . 11 . HN   1 1 
       142 1 2 1 1 12 ILE H  . 12 . HN   1 1 
       143 1 1 1 1 11 PHE HZ . 11 . HZ   1 1 
       143 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       144 1 1 1 1 11 PHE HZ . 11 . HZ   1 1 
       144 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       144 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       145 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       145 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       146 1 1 1 1 11 PHE QB . 11 . HB2  1 1 
       146 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       147 1 1 1 1 11 PHE QD . 11 . HD#  1 1 
       147 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       148 1 1 1 1 11 PHE QE . 11 . HE#  1 1 
       148 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       149 1 1 1 1 11 PHE QE . 11 . HE#  1 1 
       149 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       150 1 1 1 1 11 PHE HZ . 11 . HZ   1 1 
       150 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       151 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       151 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       152 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       152 1 2 1 1 14 GLN QE . 14 . HE2# 1 1 
       153 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       153 1 2 1 1 14 GLN QG . 14 . HG2  1 1 
       154 1 1 1 1 11 PHE HA . 11 . HA   1 1 
       154 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       155 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       155 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       156 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       156 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       157 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       157 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       158 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       158 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       158 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       159 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       159 1 2 1 1 12 ILE HA . 12 . HA   1 1 
       160 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       160 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       161 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       161 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       162 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       162 1 2 1 1 12 ILE HB . 12 . HB   1 1 
       163 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       163 1 2 1 1 12 ILE MD . 12 . HD#  1 1 
       164 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       164 1 2 1 1 12 ILE QG . 12 . HG12 1 1 
       165 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       165 1 2 1 1 12 ILE MD . 12 . HD1# 1 1 
       165 1 2 1 1 12 ILE MG . 12 . HG2# 1 1 
       166 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       166 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       167 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       167 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       168 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       168 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       169 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       169 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       170 1 1 1 1 12 ILE MD . 12 . HD#  1 1 
       170 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       171 1 1 1 1 12 ILE QG . 12 . HG12 1 1 
       171 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       172 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       172 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       172 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       173 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       173 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       173 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       174 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       174 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       175 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       175 1 2 1 1 13 LEU H  . 13 . HN   1 1 
       176 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       176 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       177 1 1 1 1 12 ILE HB . 12 . HB   1 1 
       177 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       178 1 1 1 1 12 ILE MD . 12 . HD1# 1 1 
       178 1 1 1 1 12 ILE MG . 12 . HG2# 1 1 
       178 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       179 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       179 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       180 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       180 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       181 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       181 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       182 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       182 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       183 1 1 1 1 12 ILE HA . 12 . HA   1 1 
       183 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       184 1 1 1 1 12 ILE H  . 12 . HN   1 1 
       184 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       185 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       185 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       186 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       186 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       187 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       187 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       188 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       188 1 2 1 1 13 LEU HA . 13 . HA   1 1 
       189 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       189 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       190 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       190 1 2 1 1 13 LEU QB . 13 . HB2  1 1 
       191 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       191 1 2 1 1 13 LEU QD . 13 . HD1# 1 1 
       192 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       192 1 2 1 1 13 LEU HG . 13 . HG   1 1 
       193 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       193 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       194 1 1 1 1 13 LEU QB . 13 . HB2  1 1 
       194 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       195 1 1 1 1 13 LEU QD . 13 . HD1# 1 1 
       195 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       196 1 1 1 1 13 LEU HG . 13 . HG   1 1 
       196 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       197 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       197 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       198 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       198 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       199 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       199 1 2 1 1 14 GLN QG . 14 . HG2  1 1 
       200 1 1 1 1 13 LEU H  . 13 . HN   1 1 
       200 1 2 1 1 14 GLN H  . 14 . HN   1 1 
       201 1 1 1 1 13 LEU HA . 13 . HA   1 1 
       201 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       202 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       202 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       203 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       203 1 2 1 1 14 GLN QG . 14 . HG2  1 1 
       204 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       204 1 2 1 1 14 GLN HA . 14 . HA   1 1 
       205 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       205 1 2 1 1 14 GLN QB . 14 . HB2  1 1 
       206 1 1 1 1 14 GLN QE . 14 . HE2# 1 1 
       206 1 2 1 1 14 GLN QG . 14 . HG2  1 1 
       207 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       207 1 2 1 1 14 GLN QG . 14 . HG2  1 1 
       208 1 1 1 1 14 GLN HA . 14 . HA   1 1 
       208 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       209 1 1 1 1 14 GLN QB . 14 . HB2  1 1 
       209 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       210 1 1 1 1 14 GLN QG . 14 . HG2  1 1 
       210 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       211 1 1 1 1 14 GLN H  . 14 . HN   1 1 
       211 1 2 1 1 15 ARG H  . 15 . HN   1 1 
       212 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       212 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       213 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       213 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       214 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       214 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       215 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       215 1 2 1 1 15 ARG HA . 15 . HA   1 1 
       216 1 1 1 1 15 ARG QB . 15 . HB2  1 1 
       216 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       217 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       217 1 2 1 1 15 ARG QB . 15 . HB2  1 1 
       218 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       218 1 2 1 1 15 ARG QD . 15 . HD#  1 1 
       219 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       219 1 2 1 1 15 ARG QG . 15 . HG#  1 1 
       220 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       220 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       221 1 1 1 1 15 ARG H  . 15 . HN   1 1 
       221 1 2 1 1 16 LYS H  . 16 . HN   1 1 
       222 1 1 1 1 15 ARG HA . 15 . HA   1 1 
       222 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       223 1 1 1 1 15 ARG QG . 15 . HG#  1 1 
       223 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       224 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       224 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       225 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       225 1 2 1 1 16 LYS QD . 16 . HD#  1 1 
       226 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       226 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       227 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       227 1 2 1 1 16 LYS HA . 16 . HA   1 1 
       228 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       228 1 2 1 1 16 LYS QB . 16 . HB2  1 1 
       229 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       229 1 2 1 1 16 LYS QG . 16 . HG#  1 1 
       230 1 1 1 1 16 LYS HA . 16 . HA   1 1 
       230 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       231 1 1 1 1 16 LYS QB . 16 . HB2  1 1 
       231 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       232 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       232 1 2 1 1 17 LYS HA . 17 . HA   1 1 
       233 1 1 1 1 16 LYS H  . 16 . HN   1 1 
       233 1 2 1 1 17 LYS H  . 17 . HN   1 1 
       234 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       234 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       235 1 1 1 1 17 LYS HA . 17 . HA   1 1 
       235 1 2 1 1 17 LYS QG . 17 . HG#  1 1 
       236 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       236 1 2 1 1 17 LYS HA . 17 . HA   1 1 
       237 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       237 1 2 1 1 17 LYS QB . 17 . HB2  1 1 
       238 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       238 1 2 1 1 17 LYS QD . 17 . HD#  1 1 
       239 1 1 1 1 17 LYS H  . 17 . HN   1 1 
       239 1 2 1 1 17 LYS QG . 17 . HG#  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 . . . . . 2.6 1.7 3.5 1 1 
         2 1 . . . . . 2.9 1.9 3.6 1 1 
         3 1 . . . . . 2.8 1.8 3.8 1 1 
         4 1 . . . . . 2.6 1.7 3.5 1 1 
         5 1 . . . . . 3.4 2.3 4.6 1 1 
         6 1 . . . . . 2.6 1.7 3.5 1 1 
         7 1 . . . . . 2.7 1.8 3.2 1 1 
         8 1 . . . . . 4.6 3.0 6.2 1 1 
         9 1 . . . . . 2.2 1.4 3.0 1 1 
        10 1 . . . . . 3.2 2.1 4.3 1 1 
        11 1 . . . . . 2.2 1.4 4.2 1 1 
        12 1 . . . . . 2.9 1.9 3.9 1 1 
        13 1 . . . . . 3.6 2.3 4.9 1 1 
        14 1 . . . . . 2.5 1.8 3.4 1 1 
        15 1 . . . . . 2.8 1.8 3.8 1 1 
        16 1 . . . . . 2.8 1.8 3.8 1 1 
        17 1 . . . . . 2.8 1.8 3.8 1 1 
        18 1 . . . . . 2.6 1.7 3.5 1 1 
        19 1 . . . . . 3.6 2.3 4.9 1 1 
        20 1 . . . . . 3.2 2.1 4.3 1 1 
        21 1 . . . . . 2.4 1.6 3.2 1 1 
        22 1 . . . . . 2.8 1.8 3.8 1 1 
        23 1 . . . . . 3.4 2.2 4.6 1 1 
        24 1 . . . . . 2.8 1.8 3.8 1 1 
        25 1 . . . . . 2.9 1.9 3.9 1 1 
        26 1 . . . . . 3.5 2.3 4.7 1 1 
        27 1 . . . . . 2.5 1.6 3.2 1 1 
        28 1 . . . . . 3.8 2.5 5.1 1 1 
        29 1 . . . . . 3.0 2.0 4.0 1 1 
        30 1 . . . . . 3.0 2.0 3.9 1 1 
        31 1 . . . . . 2.6 1.7 3.4 1 1 
        32 1 . . . . . 3.8 2.5 5.1 1 1 
        33 1 . . . . . 2.9 1.9 4.2 1 1 
        34 1 . . . . . 3.1 2.0 4.2 1 1 
        35 1 . . . . . 2.4 1.6 3.2 1 1 
        36 1 . . . . . 2.8 1.8 3.8 1 1 
        37 1 . . . . . 2.3 1.5 3.1 1 1 
        38 1 . . . . . 2.9 1.9 3.9 1 1 
        39 1 . . . . . 2.6 1.7 3.5 1 1 
        40 1 . . . . . 4.1 2.7 5.5 1 1 
        41 1 . . . . . 4.4 2.9 7.4 1 1 
        42 1 . . . . . 2.5 1.6 3.4 1 1 
        43 1 . . . . . 2.8 1.8 3.8 1 1 
        44 1 . . . . . 2.5 1.6 3.4 1 1 
        45 1 . . . . . 3.5 2.3 4.7 1 1 
        46 1 . . . . . 2.4 1.6 3.2 1 1 
        47 1 . . . . . 3.4 2.2 4.6 1 1 
        48 1 . . . . . 3.0 2.0 4.2 1 1 
        49 1 . . . . . 4.2 2.7 5.7 1 1 
        50 1 . . . . . 2.9 1.9 3.9 1 1 
        51 1 . . . . . 2.8 1.8 3.8 1 1 
        52 1 . . . . . 3.2 2.1 5.9 1 1 
        53 1 . . . . . 3.0 2.1 4.1 1 1 
        54 1 . . . . . 3.3 2.1 4.5 1 1 
        55 1 . . . . . 3.1 2.0 4.2 1 1 
        56 1 . . . . . 4.2 2.7 5.7 1 1 
        57 1 . . . . . 2.9 1.9 3.9 1 1 
        58 1 . . . . . 2.8 1.8 3.8 1 1 
        59 1 . . . . . 2.4 2.0 3.2 1 1 
        60 1 . . . . . 2.8 1.8 3.8 1 1 
        61 1 . . . . . 3.4 2.2 5.8 1 1 
        62 1 . . . . . 4.6 3.0 6.2 1 1 
        63 1 . . . . . 4.0 2.6 5.4 1 1 
        64 1 . . . . . 4.2 2.7 5.3 1 1 
        65 1 . . . . . 3.9 2.5 5.3 1 1 
        66 1 . . . . . 3.1 2.0 4.2 1 1 
        67 1 . . . . . 3.9 2.5 5.3 1 1 
        68 1 . . . . . 4.0 2.6 5.4 1 1 
        69 1 . . . . . 3.6 2.3 4.9 1 1 
        70 1 . . . . . 2.5 1.6 3.4 1 1 
        71 1 . . . . . 3.3 2.1 4.5 1 1 
        72 1 . . . . . 2.9 1.9 3.9 1 1 
        73 1 . . . . . 2.8 1.8 3.8 1 1 
        74 1 . . . . . 2.6 1.7 3.5 1 1 
        75 1 . . . . . 2.6 1.7 3.5 1 1 
        76 1 . . . . . 3.5 2.3 4.7 1 1 
        77 1 . . . . . 2.5 1.6 3.4 1 1 
        78 1 . . . . . 3.2 2.1 4.3 1 1 
        79 1 . . . . . 3.1 2.0 4.2 1 1 
        80 1 . . . . . 2.8 1.8 3.8 1 1 
        81 1 . . . . . 3.5 2.3 4.7 1 1 
        82 1 . . . . . 2.9 1.9 3.9 1 1 
        83 1 . . . . . 3.8 2.5 5.1 1 1 
        84 1 . . . . . 4.3 2.8 4.3 1 1 
        85 1 . . . . . 2.9 1.9 3.9 1 1 
        86 1 . . . . . 4.1 2.7 5.5 1 1 
        87 1 . . . . . 3.2 2.1 4.3 1 1 
        88 1 . . . . . 3.8 2.5 5.1 1 1 
        89 1 . . . . . 5.0 3.2 6.8 1 1 
        90 1 . . . . . 2.7 1.8 4.5 1 1 
        91 1 . . . . . 2.7 1.8 3.6 1 1 
        92 1 . . . . . 3.5 2.3 4.5 1 1 
        93 1 . . . . . 2.7 1.8 3.6 1 1 
        94 1 . . . . . 3.3 2.1 4.5 1 1 
        95 1 . . . . . 4.5 2.9 6.1 1 1 
        96 1 . . . . . 3.2 2.1 4.3 1 1 
        97 1 . . . . . 3.1 2.0 3.5 1 1 
        98 1 . . . . . 2.6 1.7 3.5 1 1 
        99 1 . . . . . 3.2 2.1 4.3 1 1 
       100 1 . . . . . 3.3 2.1 4.5 1 1 
       101 1 . . . . . 3.2 2.2 4.3 1 1 
       102 1 . . . . . 2.8 1.8 3.8 1 1 
       103 1 . . . . . 2.7 2.1 3.6 1 1 
       104 1 . . . . . 2.7 1.8 3.6 1 1 
       105 1 . . . . . 3.4 2.2 3.8 1 1 
       106 1 . . . . . 2.9 2.0 3.9 1 1 
       107 1 . . . . . 3.9 2.6 5.3 1 1 
       108 1 . . . . . 2.8 1.8 3.8 1 1 
       109 1 . . . . . 3.8 2.7 5.1 1 1 
       110 1 . . . . . 3.6 2.3 4.9 1 1 
       111 1 . . . . . 2.9 1.9 3.0 1 1 
       112 1 . . . . . 2.5 1.6 3.4 1 1 
       113 1 . . . . . 3.1 2.0 4.2 1 1 
       114 1 . . . . . 2.2 1.4 3.4 1 1 
       115 1 . . . . . 4.4 2.9 5.9 1 1 
       116 1 . . . . . 3.9 2.5 5.3 1 1 
       117 1 . . . . . 2.6 1.8 3.5 1 1 
       118 1 . . . . . 3.1 2.0 4.2 1 1 
       119 1 . . . . . 3.5 2.3 4.9 1 1 
       120 1 . . . . . 2.7 1.8 3.6 1 1 
       121 1 . . . . . 3.1 2.5 4.2 1 1 
       122 1 . . . . . 2.8 1.9 3.8 1 1 
       123 1 . . . . . 2.2 1.4 5.2 1 1 
       124 1 . . . . . 2.6 2.1 4.5 1 1 
       125 1 . . . . . 2.9 1.9 3.9 1 1 
       126 1 . . . . . 3.7 2.4 5.0 1 1 
       127 1 . . . . . 2.9 2.2 3.9 1 1 
       128 1 . . . . . 3.9 2.6 5.2 1 1 
       129 1 . . . . . 2.9 1.9 3.9 1 1 
       130 1 . . . . . 4.2 3.0 5.7 1 1 
       131 1 . . . . . 3.1 2.0 4.2 1 1 
       132 1 . . . . . 4.4 2.9 5.9 1 1 
       133 1 . . . . . 4.1 2.7 5.5 1 1 
       134 1 . . . . . 2.6 1.7 3.5 1 1 
       135 1 . . . . . 3.8 2.7 5.1 1 1 
       136 1 . . . . . 2.7 1.8 3.6 1 1 
       137 1 . . . . . 4.1 2.7 5.5 1 1 
       138 1 . . . . . 3.4 2.2 4.6 1 1 
       139 1 . . . . . 4.4 2.9 5.9 1 1 
       140 1 . . . . . 4.1 2.7 5.5 1 1 
       141 1 . . . . . 4.1 2.7 5.5 1 1 
       142 1 . . . . . 2.8 1.8 3.8 1 1 
       143 1 . . . . . 2.4 1.6 3.2 1 1 
       144 1 . . . . . 2.4 1.6 3.2 1 1 
       145 1 . . . . . 2.2 1.4 3.6 1 1 
       146 1 . . . . . 3.8 2.7 5.1 1 1 
       147 1 . . . . . 3.7 2.4 5.0 1 1 
       148 1 . . . . . 4.1 2.7 6.9 1 1 
       149 1 . . . . . 3.2 2.1 5.3 1 1 
       150 1 . . . . . 2.7 1.8 6.3 1 1 
       151 1 . . . . . 3.3 2.1 4.5 1 1 
       152 1 . . . . . 3.6 2.3 4.9 1 1 
       153 1 . . . . . 2.8 2.3 3.8 1 1 
       154 1 . . . . . 3.6 2.3 4.9 1 1 
       155 1 . . . . . 2.8 1.8 3.8 1 1 
       156 1 . . . . . 2.4 1.6 3.4 1 1 
       157 1 . . . . . 3.0 2.0 3.9 1 1 
       158 1 . . . . . 2.5 1.6 3.4 1 1 
       159 1 . . . . . 2.8 1.8 3.8 1 1 
       160 1 . . . . . 2.4 1.6 3.2 1 1 
       161 1 . . . . . 2.7 1.9 3.6 1 1 
       162 1 . . . . . 2.6 1.7 3.5 1 1 
       163 1 . . . . . 2.6 1.7 3.5 1 1 
       164 1 . . . . . 2.9 1.9 3.9 1 1 
       165 1 . . . . . 2.8 1.8 3.8 1 1 
       166 1 . . . . . 3.7 2.4 5.0 1 1 
       167 1 . . . . . 3.0 1.9 4.1 1 1 
       168 1 . . . . . 3.0 2.4 4.0 1 1 
       169 1 . . . . . 2.8 1.8 3.8 1 1 
       170 1 . . . . . 2.6 1.7 4.0 1 1 
       171 1 . . . . . 3.0 2.5 4.0 1 1 
       172 1 . . . . . 3.1 2.0 4.2 1 1 
       173 1 . . . . . 3.0 2.0 4.0 1 1 
       174 1 . . . . . 3.4 2.2 4.8 1 1 
       175 1 . . . . . 2.8 1.8 3.8 1 1 
       176 1 . . . . . 3.8 2.5 5.1 1 1 
       177 1 . . . . . 4.2 2.7 5.7 1 1 
       178 1 . . . . . 4.1 2.7 5.5 1 1 
       179 1 . . . . . 3.7 2.4 5.0 1 1 
       180 1 . . . . . 3.4 2.2 4.3 1 1 
       181 1 . . . . . 3.3 2.1 4.5 1 1 
       182 1 . . . . . 3.4 2.2 4.6 1 1 
       183 1 . . . . . 3.9 2.6 5.2 1 1 
       184 1 . . . . . 4.9 3.2 6.6 1 1 
       185 1 . . . . . 2.7 1.9 3.6 1 1 
       186 1 . . . . . 2.4 1.7 3.2 1 1 
       187 1 . . . . . 2.7 1.8 3.6 1 1 
       188 1 . . . . . 2.7 1.8 3.6 1 1 
       189 1 . . . . . 2.6 1.9 3.5 1 1 
       190 1 . . . . . 2.6 1.8 3.5 1 1 
       191 1 . . . . . 2.6 1.7 3.5 1 1 
       192 1 . . . . . 2.9 1.9 3.9 1 1 
       193 1 . . . . . 3.0 2.0 4.0 1 1 
       194 1 . . . . . 3.1 2.3 4.2 1 1 
       195 1 . . . . . 4.0 2.6 5.4 1 1 
       196 1 . . . . . 3.2 2.1 4.5 1 1 
       197 1 . . . . . 4.2 2.7 5.7 1 1 
       198 1 . . . . . 4.8 3.1 5.7 1 1 
       199 1 . . . . . 4.2 2.9 5.7 1 1 
       200 1 . . . . . 2.9 1.9 3.9 1 1 
       201 1 . . . . . 4.0 2.6 5.4 1 1 
       202 1 . . . . . 2.7 1.9 3.6 1 1 
       203 1 . . . . . 3.1 2.0 3.9 1 1 
       204 1 . . . . . 2.8 1.8 3.8 1 1 
       205 1 . . . . . 3.0 2.0 3.9 1 1 
       206 1 . . . . . 3.8 2.5 5.0 1 1 
       207 1 . . . . . 3.5 2.3 4.6 1 1 
       208 1 . . . . . 2.6 1.7 3.5 1 1 
       209 1 . . . . . 3.5 2.3 4.7 1 1 
       210 1 . . . . . 3.9 2.8 5.3 1 1 
       211 1 . . . . . 3.0 2.0 4.0 1 1 
       212 1 . . . . . 2.5 1.6 3.4 1 1 
       213 1 . . . . . 2.4 1.6 3.2 1 1 
       214 1 . . . . . 2.8 1.8 3.8 1 1 
       215 1 . . . . . 2.5 1.6 3.4 1 1 
       216 1 . . . . . 2.9 1.9 3.1 1 1 
       217 1 . . . . . 3.1 2.0 4.0 1 1 
       218 1 . . . . . 3.1 2.0 4.2 1 1 
       219 1 . . . . . 3.0 1.9 4.1 1 1 
       220 1 . . . . . 2.3 1.5 3.1 1 1 
       221 1 . . . . . 3.4 2.2 4.6 1 1 
       222 1 . . . . . 3.9 2.5 5.3 1 1 
       223 1 . . . . . 3.8 2.5 5.1 1 1 
       224 1 . . . . . 2.2 1.9 3.0 1 1 
       225 1 . . . . . 2.3 1.5 3.1 1 1 
       226 1 . . . . . 2.9 1.9 3.9 1 1 
       227 1 . . . . . 2.4 1.6 3.2 1 1 
       228 1 . . . . . 2.2 1.4 3.0 1 1 
       229 1 . . . . . 2.8 1.8 3.8 1 1 
       230 1 . . . . . 2.7 1.8 3.6 1 1 
       231 1 . . . . . 2.8 1.8 3.8 1 1 
       232 1 . . . . . 2.2 1.4 4.1 1 1 
       233 1 . . . . . 3.4 2.2 4.6 1 1 
       234 1 . . . . . 2.9 1.9 3.9 1 1 
       235 1 . . . . . 3.2 2.1 4.3 1 1 
       236 1 . . . . . 3.0 2.0 4.0 1 1 
       237 1 . . . . . 2.8 2.0 3.8 1 1 
       238 1 . . . . . 2.6 1.7 3.5 1 1 
       239 1 . . . . . 3.0 1.9 4.1 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

       1 1 1 1 1  6 LYS O .  6 . O  1 2 
       1 1 2 1 1 10 ASP H . 10 . HN 1 2 
       2 1 1 1 1  6 LYS O .  6 . O  1 2 
       2 1 2 1 1 10 ASP N . 10 . N  1 2 
       3 1 1 1 1  7 PHE O .  7 . O  1 2 
       3 1 2 1 1 11 PHE H . 11 . HN 1 2 
       4 1 1 1 1  7 PHE O .  7 . O  1 2 
       4 1 2 1 1 11 PHE N . 11 . N  1 2 
       5 1 1 1 1  8 PHE O .  8 . O  1 2 
       5 1 2 1 1 12 ILE H . 12 . HN 1 2 
       6 1 1 1 1  8 PHE O .  8 . O  1 2 
       6 1 2 1 1 12 ILE N . 12 . N  1 2 
       7 1 1 1 1  9 ARG O .  9 . O  1 2 
       7 1 2 1 1 13 LEU H . 13 . HN 1 2 
       8 1 1 1 1  9 ARG O .  9 . O  1 2 
       8 1 2 1 1 13 LEU N . 13 . N  1 2 
    stop_

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

       1 1 . . . . . 1.9 1.5 2.5 1 2 
       2 1 . . . . . 2.9 2.4 3.6 1 2 
       3 1 . . . . . 1.9 1.5 2.5 1 2 
       4 1 . . . . . 2.9 2.4 3.6 1 2 
       5 1 . . . . . 1.9 1.5 2.5 1 2 
       6 1 . . . . . 2.9 2.4 3.6 1 2 
       7 1 . . . . . 1.9 1.5 2.5 1 2 
       8 1 . . . . . 2.9 2.4 3.6 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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  4 LEU C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C        -81.4 -41.4 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        2 . 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER C  1 1  6 LYS N        -58.1 -18.1 .  5 . N .  5 . CA .  5 . C  .  6 . N  1 1 
        3 . 1 1  5 SER C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C        -86.4 -46.4 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
        4 . 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 PHE N        -60.6 -20.6 .  6 . N .  6 . CA .  6 . C  .  7 . N  1 1 
        5 . 1 1  6 LYS C 1 1  7 PHE N  1 1  7 PHE CA 1 1  7 PHE C   -85.299995 -45.3 .  6 . C .  7 . N  .  7 . CA .  7 . C  1 1 
        6 . 1 1  7 PHE N 1 1  7 PHE CA 1 1  7 PHE C  1 1  8 PHE N        -63.8 -23.8 .  7 . N .  7 . CA .  7 . C  .  8 . N  1 1 
        7 . 1 1  7 PHE C 1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE C        -84.4 -44.4 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
        8 . 1 1  8 PHE N 1 1  8 PHE CA 1 1  8 PHE C  1 1  9 ARG N        -61.7 -21.7 .  8 . N .  8 . CA .  8 . C  .  9 . N  1 1 
        9 . 1 1  8 PHE C 1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG C        -81.8 -41.8 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
       10 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG C  1 1 10 ASP N   -62.199997 -22.2 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
       11 . 1 1  9 ARG C 1 1 10 ASP N  1 1 10 ASP CA 1 1 10 ASP C        -85.8 -45.8 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       12 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C  1 1 11 PHE N        -58.6 -18.6 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       13 . 1 1 10 ASP C 1 1 11 PHE N  1 1 11 PHE CA 1 1 11 PHE C        -87.0 -47.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       14 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C  1 1 12 ILE N        -63.4 -23.4 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       15 . 1 1 11 PHE C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C        -84.9 -44.9 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       16 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 LEU N   -60.399998 -20.4 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       17 . 1 1 12 ILE C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C        -83.8 -43.8 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 GLN N        -52.6 -12.6 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       19 . 1 1 13 LEU C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C       -100.4 -56.8 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       20 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 ARG N        -39.0   1.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       21 . 1 1 14 GLN C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C  -122.399994 -59.8 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 LYS N        -35.2  24.8 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       23 . 1 1  8 PHE N 1 1  8 PHE CA 1 1  8 PHE CB 1 1  8 PHE CG       150.0 210.0 .  8 . N .  8 . CA .  8 . CB .  8 . CG 1 1 
       24 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG       150.0 210.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1 
       25 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN CB 1 1 14 GLN CG   -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLU C    C 47.365 18.993 -14.082 1.00 . A A .  1 GLU C    1 1 
        1    2 1 1  1 GLU CA   C 48.562 19.763 -13.557 1.00 . A A .  1 GLU CA   1 1 
        1    3 1 1  1 GLU CB   C 49.043 19.142 -12.194 1.00 . A A .  1 GLU CB   1 1 
        1    4 1 1  1 GLU CD   C 50.800 19.051 -10.370 1.00 . A A .  1 GLU CD   1 1 
        1    5 1 1  1 GLU CG   C 50.412 19.704 -11.709 1.00 . A A .  1 GLU CG   1 1 
        1    6 1 1  1 GLU H1   H 48.586 21.557 -12.489 1.00 . A A .  1 GLU H1   1 1 
        1    7 1 1  1 GLU H2   H 47.171 21.311 -13.394 1.00 . A A .  1 GLU H2   1 1 
        1    8 1 1  1 GLU H3   H 48.611 21.756 -14.177 1.00 . A A .  1 GLU H3   1 1 
        1    9 1 1  1 GLU HA   H 49.354 19.717 -14.290 1.00 . A A .  1 GLU HA   1 1 
        1   10 1 1  1 GLU HB2  H 48.269 19.338 -11.412 1.00 . A A .  1 GLU HB2  1 1 
        1   11 1 1  1 GLU HB3  H 49.135 18.035 -12.312 1.00 . A A .  1 GLU HB3  1 1 
        1   12 1 1  1 GLU HG2  H 51.196 19.492 -12.469 1.00 . A A .  1 GLU HG2  1 1 
        1   13 1 1  1 GLU HG3  H 50.341 20.806 -11.572 1.00 . A A .  1 GLU HG3  1 1 
        1   14 1 1  1 GLU N    N 48.205 21.207 -13.392 1.00 . A A .  1 GLU N    1 1 
        1   15 1 1  1 GLU O    O 46.490 18.572 -13.311 1.00 . A A .  1 GLU O    1 1 
        1   16 1 1  1 GLU OE1  O 50.419 19.606  -9.300 1.00 . A A .  1 GLU OE1  1 1 
        1   17 1 1  1 GLU OE2  O 51.484 17.989 -10.400 1.00 . A A .  1 GLU OE2  1 1 
        1   18 1 1  2 MET C    C 46.828 16.888 -16.839 1.00 . A A .  2 MET C    1 1 
        1   19 1 1  2 MET CA   C 46.228 18.084 -16.105 1.00 . A A .  2 MET CA   1 1 
        1   20 1 1  2 MET CB   C 45.453 18.988 -17.124 1.00 . A A .  2 MET CB   1 1 
        1   21 1 1  2 MET CE   C 43.033 22.287 -16.426 1.00 . A A .  2 MET CE   1 1 
        1   22 1 1  2 MET CG   C 44.688 20.146 -16.453 1.00 . A A .  2 MET CG   1 1 
        1   23 1 1  2 MET H    H 48.031 19.155 -16.044 1.00 . A A .  2 MET H    1 1 
        1   24 1 1  2 MET HA   H 45.546 17.708 -15.353 1.00 . A A .  2 MET HA   1 1 
        1   25 1 1  2 MET HB2  H 46.175 19.418 -17.855 1.00 . A A .  2 MET HB2  1 1 
        1   26 1 1  2 MET HB3  H 44.719 18.370 -17.690 1.00 . A A .  2 MET HB3  1 1 
        1   27 1 1  2 MET HE1  H 42.403 23.056 -16.920 1.00 . A A .  2 MET HE1  1 1 
        1   28 1 1  2 MET HE2  H 43.810 22.810 -15.828 1.00 . A A .  2 MET HE2  1 1 
        1   29 1 1  2 MET HE3  H 42.388 21.714 -15.725 1.00 . A A .  2 MET HE3  1 1 
        1   30 1 1  2 MET HG2  H 43.968 19.717 -15.720 1.00 . A A .  2 MET HG2  1 1 
        1   31 1 1  2 MET HG3  H 45.410 20.774 -15.889 1.00 . A A .  2 MET HG3  1 1 
        1   32 1 1  2 MET N    N 47.317 18.804 -15.442 1.00 . A A .  2 MET N    1 1 
        1   33 1 1  2 MET O    O 46.137 16.227 -17.623 1.00 . A A .  2 MET O    1 1 
        1   34 1 1  2 MET SD   S 43.793 21.184 -17.657 1.00 . A A .  2 MET SD   1 1 
        1   35 1 1  3 ARG C    C 49.496 14.669 -16.109 1.00 . A A .  3 ARG C    1 1 
        1   36 1 1  3 ARG CA   C 48.838 15.464 -17.211 1.00 . A A .  3 ARG CA   1 1 
        1   37 1 1  3 ARG CB   C 49.931 15.906 -18.239 1.00 . A A .  3 ARG CB   1 1 
        1   38 1 1  3 ARG CD   C 50.430 17.002 -20.514 1.00 . A A .  3 ARG CD   1 1 
        1   39 1 1  3 ARG CG   C 49.347 16.573 -19.502 1.00 . A A .  3 ARG CG   1 1 
        1   40 1 1  3 ARG CZ   C 50.478 18.139 -22.789 1.00 . A A .  3 ARG CZ   1 1 
        1   41 1 1  3 ARG H    H 48.686 17.121 -15.936 1.00 . A A .  3 ARG H    1 1 
        1   42 1 1  3 ARG HA   H 48.109 14.824 -17.694 1.00 . A A .  3 ARG HA   1 1 
        1   43 1 1  3 ARG HB2  H 50.627 16.624 -17.745 1.00 . A A .  3 ARG HB2  1 1 
        1   44 1 1  3 ARG HB3  H 50.526 15.016 -18.554 1.00 . A A .  3 ARG HB3  1 1 
        1   45 1 1  3 ARG HD2  H 51.126 17.741 -20.054 1.00 . A A .  3 ARG HD2  1 1 
        1   46 1 1  3 ARG HD3  H 51.004 16.118 -20.873 1.00 . A A .  3 ARG HD3  1 1 
        1   47 1 1  3 ARG HE   H 48.763 17.728 -21.714 1.00 . A A .  3 ARG HE   1 1 
        1   48 1 1  3 ARG HG2  H 48.652 15.859 -19.997 1.00 . A A .  3 ARG HG2  1 1 
        1   49 1 1  3 ARG HG3  H 48.758 17.467 -19.197 1.00 . A A .  3 ARG HG3  1 1 
        1   50 1 1  3 ARG HH11 H 52.351 17.636 -22.086 1.00 . A A .  3 ARG HH11 1 1 
        1   51 1 1  3 ARG HH12 H 52.340 18.419 -23.630 1.00 . A A .  3 ARG HH12 1 1 
        1   52 1 1  3 ARG HH21 H 48.808 18.780 -23.801 1.00 . A A .  3 ARG HH21 1 1 
        1   53 1 1  3 ARG HH22 H 50.310 19.075 -24.611 1.00 . A A .  3 ARG HH22 1 1 
        1   54 1 1  3 ARG N    N 48.143 16.585 -16.577 1.00 . A A .  3 ARG N    1 1 
        1   55 1 1  3 ARG NE   N 49.759 17.649 -21.706 1.00 . A A .  3 ARG NE   1 1 
        1   56 1 1  3 ARG NH1  N 51.847 18.058 -22.840 1.00 . A A .  3 ARG NH1  1 1 
        1   57 1 1  3 ARG NH2  N 49.805 18.716 -23.826 1.00 . A A .  3 ARG NH2  1 1 
        1   58 1 1  3 ARG O    O 49.707 15.176 -15.004 1.00 . A A .  3 ARG O    1 1 
        1   59 1 1  4 LEU C    C 49.431 11.865 -14.468 1.00 . A A .  4 LEU C    1 1 
        1   60 1 1  4 LEU CA   C 50.422 12.351 -15.530 1.00 . A A .  4 LEU CA   1 1 
        1   61 1 1  4 LEU CB   C 51.786 12.786 -14.847 1.00 . A A .  4 LEU CB   1 1 
        1   62 1 1  4 LEU CD1  C 54.146 13.781 -15.111 1.00 . A A .  4 LEU CD1  1 1 
        1   63 1 1  4 LEU CD2  C 53.386 11.958 -16.740 1.00 . A A .  4 LEU CD2  1 1 
        1   64 1 1  4 LEU CG   C 52.934 13.160 -15.854 1.00 . A A .  4 LEU CG   1 1 
        1   65 1 1  4 LEU H    H 49.549 12.988 -17.328 1.00 . A A .  4 LEU H    1 1 
        1   66 1 1  4 LEU HA   H 50.614 11.499 -16.163 1.00 . A A .  4 LEU HA   1 1 
        1   67 1 1  4 LEU HB2  H 51.593 13.658 -14.184 1.00 . A A .  4 LEU HB2  1 1 
        1   68 1 1  4 LEU HB3  H 52.154 11.953 -14.204 1.00 . A A .  4 LEU HB3  1 1 
        1   69 1 1  4 LEU HD11 H 54.926 14.096 -15.839 1.00 . A A .  4 LEU HD11 1 1 
        1   70 1 1  4 LEU HD12 H 54.593 13.043 -14.410 1.00 . A A .  4 LEU HD12 1 1 
        1   71 1 1  4 LEU HD13 H 53.827 14.673 -14.529 1.00 . A A .  4 LEU HD13 1 1 
        1   72 1 1  4 LEU HD21 H 54.412 12.124 -17.138 1.00 . A A .  4 LEU HD21 1 1 
        1   73 1 1  4 LEU HD22 H 52.700 11.838 -17.602 1.00 . A A .  4 LEU HD22 1 1 
        1   74 1 1  4 LEU HD23 H 53.385 11.012 -16.151 1.00 . A A .  4 LEU HD23 1 1 
        1   75 1 1  4 LEU HG   H 52.534 13.944 -16.535 1.00 . A A .  4 LEU HG   1 1 
        1   76 1 1  4 LEU N    N 49.781 13.346 -16.427 1.00 . A A .  4 LEU N    1 1 
        1   77 1 1  4 LEU O    O 49.815 11.182 -13.515 1.00 . A A .  4 LEU O    1 1 
        1   78 1 1  5 SER C    C 46.484 10.480 -14.184 1.00 . A A .  5 SER C    1 1 
        1   79 1 1  5 SER CA   C 47.048 11.813 -13.709 1.00 . A A .  5 SER CA   1 1 
        1   80 1 1  5 SER CB   C 45.898 12.860 -13.581 1.00 . A A .  5 SER CB   1 1 
        1   81 1 1  5 SER H    H 47.825 12.831 -15.369 1.00 . A A .  5 SER H    1 1 
        1   82 1 1  5 SER HA   H 47.496 11.653 -12.736 1.00 . A A .  5 SER HA   1 1 
        1   83 1 1  5 SER HB2  H 45.131 12.502 -12.858 1.00 . A A .  5 SER HB2  1 1 
        1   84 1 1  5 SER HB3  H 46.314 13.817 -13.201 1.00 . A A .  5 SER HB3  1 1 
        1   85 1 1  5 SER HG   H 45.523 12.402 -15.419 1.00 . A A .  5 SER HG   1 1 
        1   86 1 1  5 SER N    N 48.115 12.242 -14.619 1.00 . A A .  5 SER N    1 1 
        1   87 1 1  5 SER O    O 45.782  9.804 -13.437 1.00 . A A .  5 SER O    1 1 
        1   88 1 1  5 SER OG   O 45.254 13.115 -14.834 1.00 . A A .  5 SER OG   1 1 
        1   89 1 1  6 LYS C    C 47.282  7.743 -15.757 1.00 . A A .  6 LYS C    1 1 
        1   90 1 1  6 LYS CA   C 46.317  8.872 -16.108 1.00 . A A .  6 LYS CA   1 1 
        1   91 1 1  6 LYS CB   C 46.257  9.031 -17.651 1.00 . A A .  6 LYS CB   1 1 
        1   92 1 1  6 LYS CD   C 45.223 10.340 -19.612 1.00 . A A .  6 LYS CD   1 1 
        1   93 1 1  6 LYS CE   C 44.279 11.484 -20.039 1.00 . A A .  6 LYS CE   1 1 
        1   94 1 1  6 LYS CG   C 45.286 10.153 -18.088 1.00 . A A .  6 LYS CG   1 1 
        1   95 1 1  6 LYS H    H 47.364 10.686 -16.051 1.00 . A A .  6 LYS H    1 1 
        1   96 1 1  6 LYS HA   H 45.333  8.635 -15.724 1.00 . A A .  6 LYS HA   1 1 
        1   97 1 1  6 LYS HB2  H 47.278  9.266 -18.038 1.00 . A A .  6 LYS HB2  1 1 
        1   98 1 1  6 LYS HB3  H 45.924  8.073 -18.109 1.00 . A A .  6 LYS HB3  1 1 
        1   99 1 1  6 LYS HD2  H 46.247 10.553 -19.989 1.00 . A A .  6 LYS HD2  1 1 
        1  100 1 1  6 LYS HD3  H 44.878  9.389 -20.069 1.00 . A A .  6 LYS HD3  1 1 
        1  101 1 1  6 LYS HE2  H 43.238 11.273 -19.712 1.00 . A A .  6 LYS HE2  1 1 
        1  102 1 1  6 LYS HE3  H 44.612 12.449 -19.596 1.00 . A A .  6 LYS HE3  1 1 
        1  103 1 1  6 LYS HG2  H 44.267  9.915 -17.712 1.00 . A A .  6 LYS HG2  1 1 
        1  104 1 1  6 LYS HG3  H 45.604 11.114 -17.623 1.00 . A A .  6 LYS HG3  1 1 
        1  105 1 1  6 LYS HZ1  H 43.303 11.473 -21.871 1.00 . A A .  6 LYS HZ1  1 1 
        1  106 1 1  6 LYS HZ2  H 44.919 10.958 -21.942 1.00 . A A .  6 LYS HZ2  1 1 
        1  107 1 1  6 LYS HZ3  H 44.561 12.608 -21.761 1.00 . A A .  6 LYS HZ3  1 1 
        1  108 1 1  6 LYS N    N 46.790 10.110 -15.474 1.00 . A A .  6 LYS N    1 1 
        1  109 1 1  6 LYS NZ   N 44.264 11.642 -21.514 1.00 . A A .  6 LYS NZ   1 1 
        1  110 1 1  6 LYS O    O 46.943  6.559 -15.838 1.00 . A A .  6 LYS O    1 1 
        1  111 1 1  7 PHE C    C 49.299  6.764 -13.548 1.00 . A A .  7 PHE C    1 1 
        1  112 1 1  7 PHE CA   C 49.598  7.221 -14.926 1.00 . A A .  7 PHE CA   1 1 
        1  113 1 1  7 PHE CB   C 50.978  7.966 -14.842 1.00 . A A .  7 PHE CB   1 1 
        1  114 1 1  7 PHE CD1  C 51.290  8.833 -17.223 1.00 . A A .  7 PHE CD1  1 1 
        1  115 1 1  7 PHE CD2  C 52.931  7.340 -16.332 1.00 . A A .  7 PHE CD2  1 1 
        1  116 1 1  7 PHE CE1  C 51.994  8.895 -18.399 1.00 . A A .  7 PHE CE1  1 1 
        1  117 1 1  7 PHE CE2  C 53.624  7.415 -17.515 1.00 . A A .  7 PHE CE2  1 1 
        1  118 1 1  7 PHE CG   C 51.747  8.049 -16.158 1.00 . A A .  7 PHE CG   1 1 
        1  119 1 1  7 PHE CZ   C 53.157  8.189 -18.545 1.00 . A A .  7 PHE CZ   1 1 
        1  120 1 1  7 PHE H    H 48.767  9.100 -15.272 1.00 . A A .  7 PHE H    1 1 
        1  121 1 1  7 PHE HA   H 49.648  6.381 -15.580 1.00 . A A .  7 PHE HA   1 1 
        1  122 1 1  7 PHE HB2  H 50.803  9.016 -14.498 1.00 . A A .  7 PHE HB2  1 1 
        1  123 1 1  7 PHE HB3  H 51.643  7.477 -14.075 1.00 . A A .  7 PHE HB3  1 1 
        1  124 1 1  7 PHE HD1  H 50.374  9.400 -17.127 1.00 . A A .  7 PHE HD1  1 1 
        1  125 1 1  7 PHE HD2  H 53.315  6.724 -15.530 1.00 . A A .  7 PHE HD2  1 1 
        1  126 1 1  7 PHE HE1  H 51.627  9.501 -19.214 1.00 . A A .  7 PHE HE1  1 1 
        1  127 1 1  7 PHE HE2  H 54.541  6.861 -17.633 1.00 . A A .  7 PHE HE2  1 1 
        1  128 1 1  7 PHE HZ   H 53.706  8.242 -19.471 1.00 . A A .  7 PHE HZ   1 1 
        1  129 1 1  7 PHE N    N 48.533  8.136 -15.344 1.00 . A A .  7 PHE N    1 1 
        1  130 1 1  7 PHE O    O 49.639  5.660 -13.148 1.00 . A A .  7 PHE O    1 1 
        1  131 1 1  8 PHE C    C 47.032  6.893 -11.274 1.00 . A A .  8 PHE C    1 1 
        1  132 1 1  8 PHE CA   C 48.336  7.556 -11.436 1.00 . A A .  8 PHE CA   1 1 
        1  133 1 1  8 PHE CB   C 48.361  8.984 -10.881 1.00 . A A .  8 PHE CB   1 1 
        1  134 1 1  8 PHE CD1  C 50.788  8.824 -10.325 1.00 . A A .  8 PHE CD1  1 1 
        1  135 1 1  8 PHE CD2  C 49.357  9.868  -8.719 1.00 . A A .  8 PHE CD2  1 1 
        1  136 1 1  8 PHE CE1  C 51.875  9.091  -9.564 1.00 . A A .  8 PHE CE1  1 1 
        1  137 1 1  8 PHE CE2  C 50.467 10.120  -7.933 1.00 . A A .  8 PHE CE2  1 1 
        1  138 1 1  8 PHE CG   C 49.500  9.208  -9.913 1.00 . A A .  8 PHE CG   1 1 
        1  139 1 1  8 PHE CZ   C 51.726  9.737  -8.361 1.00 . A A .  8 PHE CZ   1 1 
        1  140 1 1  8 PHE H    H 48.310  8.519 -13.236 1.00 . A A .  8 PHE H    1 1 
        1  141 1 1  8 PHE HA   H 49.046  6.932 -10.956 1.00 . A A .  8 PHE HA   1 1 
        1  142 1 1  8 PHE HB2  H 48.473  9.710 -11.715 1.00 . A A .  8 PHE HB2  1 1 
        1  143 1 1  8 PHE HB3  H 47.407  9.204 -10.349 1.00 . A A .  8 PHE HB3  1 1 
        1  144 1 1  8 PHE HD1  H 50.916  8.255 -11.262 1.00 . A A .  8 PHE HD1  1 1 
        1  145 1 1  8 PHE HD2  H 48.376 10.151  -8.378 1.00 . A A .  8 PHE HD2  1 1 
        1  146 1 1  8 PHE HE1  H 52.849  8.784  -9.920 1.00 . A A .  8 PHE HE1  1 1 
        1  147 1 1  8 PHE HE2  H 50.351 10.626  -6.989 1.00 . A A .  8 PHE HE2  1 1 
        1  148 1 1  8 PHE HZ   H 52.591  9.951  -7.753 1.00 . A A .  8 PHE HZ   1 1 
        1  149 1 1  8 PHE N    N 48.629  7.680 -12.822 1.00 . A A .  8 PHE N    1 1 
        1  150 1 1  8 PHE O    O 46.708  6.416 -10.219 1.00 . A A .  8 PHE O    1 1 
        1  151 1 1  9 ARG C    C 45.248  4.740 -12.560 1.00 . A A .  9 ARG C    1 1 
        1  152 1 1  9 ARG CA   C 44.980  6.217 -12.362 1.00 . A A .  9 ARG CA   1 1 
        1  153 1 1  9 ARG CB   C 44.104  6.792 -13.528 1.00 . A A .  9 ARG CB   1 1 
        1  154 1 1  9 ARG CD   C 41.737  6.627 -12.526 1.00 . A A .  9 ARG CD   1 1 
        1  155 1 1  9 ARG CG   C 42.678  6.231 -13.676 1.00 . A A .  9 ARG CG   1 1 
        1  156 1 1  9 ARG CZ   C 39.362  6.070 -11.823 1.00 . A A .  9 ARG CZ   1 1 
        1  157 1 1  9 ARG H    H 46.544  7.231 -13.224 1.00 . A A .  9 ARG H    1 1 
        1  158 1 1  9 ARG HA   H 44.519  6.365 -11.384 1.00 . A A .  9 ARG HA   1 1 
        1  159 1 1  9 ARG HB2  H 44.028  7.889 -13.388 1.00 . A A .  9 ARG HB2  1 1 
        1  160 1 1  9 ARG HB3  H 44.644  6.626 -14.487 1.00 . A A .  9 ARG HB3  1 1 
        1  161 1 1  9 ARG HD2  H 42.119  6.230 -11.562 1.00 . A A .  9 ARG HD2  1 1 
        1  162 1 1  9 ARG HD3  H 41.643  7.733 -12.466 1.00 . A A .  9 ARG HD3  1 1 
        1  163 1 1  9 ARG HE   H 40.181  5.618 -13.665 1.00 . A A .  9 ARG HE   1 1 
        1  164 1 1  9 ARG HG2  H 42.263  6.607 -14.632 1.00 . A A .  9 ARG HG2  1 1 
        1  165 1 1  9 ARG HG3  H 42.737  5.127 -13.744 1.00 . A A .  9 ARG HG3  1 1 
        1  166 1 1  9 ARG HH11 H 40.436  7.062 -10.366 1.00 . A A .  9 ARG HH11 1 1 
        1  167 1 1  9 ARG HH12 H 38.816  6.649  -9.919 1.00 . A A .  9 ARG HH12 1 1 
        1  168 1 1  9 ARG HH21 H 38.006  5.079 -13.003 1.00 . A A .  9 ARG HH21 1 1 
        1  169 1 1  9 ARG HH22 H 37.426  5.512 -11.430 1.00 . A A .  9 ARG HH22 1 1 
        1  170 1 1  9 ARG N    N 46.252  6.854 -12.359 1.00 . A A .  9 ARG N    1 1 
        1  171 1 1  9 ARG NE   N 40.367  6.045 -12.781 1.00 . A A .  9 ARG NE   1 1 
        1  172 1 1  9 ARG NH1  N 39.554  6.646 -10.591 1.00 . A A .  9 ARG NH1  1 1 
        1  173 1 1  9 ARG NH2  N 38.157  5.504 -12.111 1.00 . A A .  9 ARG NH2  1 1 
        1  174 1 1  9 ARG O    O 44.513  3.906 -12.117 1.00 . A A .  9 ARG O    1 1 
        1  175 1 1 10 ASP C    C 47.457  2.412 -12.313 1.00 . A A . 10 ASP C    1 1 
        1  176 1 1 10 ASP CA   C 46.651  2.982 -13.460 1.00 . A A . 10 ASP CA   1 1 
        1  177 1 1 10 ASP CB   C 47.429  2.737 -14.784 1.00 . A A . 10 ASP CB   1 1 
        1  178 1 1 10 ASP CG   C 46.665  3.185 -16.045 1.00 . A A . 10 ASP CG   1 1 
        1  179 1 1 10 ASP H    H 46.988  5.071 -13.604 1.00 . A A . 10 ASP H    1 1 
        1  180 1 1 10 ASP HA   H 45.706  2.451 -13.465 1.00 . A A . 10 ASP HA   1 1 
        1  181 1 1 10 ASP HB2  H 48.392  3.300 -14.739 1.00 . A A . 10 ASP HB2  1 1 
        1  182 1 1 10 ASP HB3  H 47.667  1.655 -14.882 1.00 . A A . 10 ASP HB3  1 1 
        1  183 1 1 10 ASP N    N 46.349  4.390 -13.239 1.00 . A A . 10 ASP N    1 1 
        1  184 1 1 10 ASP O    O 47.342  1.231 -12.026 1.00 . A A . 10 ASP O    1 1 
        1  185 1 1 10 ASP OD1  O 45.431  2.910 -16.139 1.00 . A A . 10 ASP OD1  1 1 
        1  186 1 1 10 ASP OD2  O 47.313  3.774 -16.955 1.00 . A A . 10 ASP OD2  1 1 
        1  187 1 1 11 PHE C    C 48.422  2.694  -9.193 1.00 . A A . 11 PHE C    1 1 
        1  188 1 1 11 PHE CA   C 49.125  2.817 -10.527 1.00 . A A . 11 PHE CA   1 1 
        1  189 1 1 11 PHE CB   C 50.465  3.641 -10.491 1.00 . A A . 11 PHE CB   1 1 
        1  190 1 1 11 PHE CD1  C 51.261  3.562  -8.050 1.00 . A A . 11 PHE CD1  1 1 
        1  191 1 1 11 PHE CD2  C 50.523  5.575  -9.040 1.00 . A A . 11 PHE CD2  1 1 
        1  192 1 1 11 PHE CE1  C 51.361  4.215  -6.848 1.00 . A A . 11 PHE CE1  1 1 
        1  193 1 1 11 PHE CE2  C 50.654  6.218  -7.879 1.00 . A A . 11 PHE CE2  1 1 
        1  194 1 1 11 PHE CG   C 50.822  4.258  -9.165 1.00 . A A . 11 PHE CG   1 1 
        1  195 1 1 11 PHE CZ   C 51.054  5.558  -6.771 1.00 . A A . 11 PHE CZ   1 1 
        1  196 1 1 11 PHE H    H 48.325  4.232 -11.853 1.00 . A A . 11 PHE H    1 1 
        1  197 1 1 11 PHE HA   H 49.375  1.844 -10.751 1.00 . A A . 11 PHE HA   1 1 
        1  198 1 1 11 PHE HB2  H 51.311  2.980 -10.776 1.00 . A A . 11 PHE HB2  1 1 
        1  199 1 1 11 PHE HB3  H 50.407  4.453 -11.240 1.00 . A A . 11 PHE HB3  1 1 
        1  200 1 1 11 PHE HD1  H 51.503  2.516  -8.120 1.00 . A A . 11 PHE HD1  1 1 
        1  201 1 1 11 PHE HD2  H 50.189  6.123  -9.910 1.00 . A A . 11 PHE HD2  1 1 
        1  202 1 1 11 PHE HE1  H 51.685  3.681  -5.981 1.00 . A A . 11 PHE HE1  1 1 
        1  203 1 1 11 PHE HE2  H 50.389  7.248  -7.833 1.00 . A A . 11 PHE HE2  1 1 
        1  204 1 1 11 PHE HZ   H 51.080  6.081  -5.836 1.00 . A A . 11 PHE HZ   1 1 
        1  205 1 1 11 PHE N    N 48.274  3.255 -11.632 1.00 . A A . 11 PHE N    1 1 
        1  206 1 1 11 PHE O    O 48.630  1.697  -8.496 1.00 . A A . 11 PHE O    1 1 
        1  207 1 1 12 ILE C    C 45.848  2.602  -7.453 1.00 . A A . 12 ILE C    1 1 
        1  208 1 1 12 ILE CA   C 46.899  3.675  -7.504 1.00 . A A . 12 ILE CA   1 1 
        1  209 1 1 12 ILE CB   C 46.266  5.034  -7.258 1.00 . A A . 12 ILE CB   1 1 
        1  210 1 1 12 ILE CD1  C 47.027  7.470  -7.067 1.00 . A A . 12 ILE CD1  1 1 
        1  211 1 1 12 ILE CG1  C 47.411  6.017  -7.068 1.00 . A A . 12 ILE CG1  1 1 
        1  212 1 1 12 ILE CG2  C 45.239  5.034  -6.057 1.00 . A A . 12 ILE CG2  1 1 
        1  213 1 1 12 ILE H    H 47.438  4.495  -9.378 1.00 . A A . 12 ILE H    1 1 
        1  214 1 1 12 ILE HA   H 47.634  3.485  -6.745 1.00 . A A . 12 ILE HA   1 1 
        1  215 1 1 12 ILE HB   H 45.752  5.332  -8.201 1.00 . A A . 12 ILE HB   1 1 
        1  216 1 1 12 ILE HD11 H 47.946  8.075  -6.940 1.00 . A A . 12 ILE HD11 1 1 
        1  217 1 1 12 ILE HD12 H 46.329  7.686  -6.236 1.00 . A A . 12 ILE HD12 1 1 
        1  218 1 1 12 ILE HD13 H 46.539  7.727  -8.037 1.00 . A A . 12 ILE HD13 1 1 
        1  219 1 1 12 ILE HG12 H 47.969  5.781  -6.141 1.00 . A A . 12 ILE HG12 1 1 
        1  220 1 1 12 ILE HG13 H 48.090  5.863  -7.929 1.00 . A A . 12 ILE HG13 1 1 
        1  221 1 1 12 ILE HG21 H 44.976  6.071  -5.758 1.00 . A A . 12 ILE HG21 1 1 
        1  222 1 1 12 ILE HG22 H 45.671  4.517  -5.173 1.00 . A A . 12 ILE HG22 1 1 
        1  223 1 1 12 ILE HG23 H 44.302  4.511  -6.343 1.00 . A A . 12 ILE HG23 1 1 
        1  224 1 1 12 ILE N    N 47.595  3.682  -8.805 1.00 . A A . 12 ILE N    1 1 
        1  225 1 1 12 ILE O    O 45.603  1.990  -6.404 1.00 . A A . 12 ILE O    1 1 
        1  226 1 1 13 LEU C    C 44.469 -0.035  -8.619 1.00 . A A . 13 LEU C    1 1 
        1  227 1 1 13 LEU CA   C 44.098  1.440  -8.723 1.00 . A A . 13 LEU CA   1 1 
        1  228 1 1 13 LEU CB   C 43.381  1.733 -10.029 1.00 . A A . 13 LEU CB   1 1 
        1  229 1 1 13 LEU CD1  C 41.081  2.771  -9.402 1.00 . A A . 13 LEU CD1  1 1 
        1  230 1 1 13 LEU CD2  C 43.156  4.314  -9.385 1.00 . A A . 13 LEU CD2  1 1 
        1  231 1 1 13 LEU CG   C 42.481  3.025 -10.005 1.00 . A A . 13 LEU CG   1 1 
        1  232 1 1 13 LEU H    H 45.547  2.786  -9.504 1.00 . A A . 13 LEU H    1 1 
        1  233 1 1 13 LEU HA   H 43.439  1.676  -7.906 1.00 . A A . 13 LEU HA   1 1 
        1  234 1 1 13 LEU HB2  H 44.171  1.871 -10.806 1.00 . A A . 13 LEU HB2  1 1 
        1  235 1 1 13 LEU HB3  H 42.759  0.865 -10.326 1.00 . A A . 13 LEU HB3  1 1 
        1  236 1 1 13 LEU HD11 H 40.592  1.913  -9.910 1.00 . A A . 13 LEU HD11 1 1 
        1  237 1 1 13 LEU HD12 H 40.439  3.668  -9.528 1.00 . A A . 13 LEU HD12 1 1 
        1  238 1 1 13 LEU HD13 H 41.162  2.543  -8.320 1.00 . A A . 13 LEU HD13 1 1 
        1  239 1 1 13 LEU HD21 H 42.577  5.217  -9.651 1.00 . A A . 13 LEU HD21 1 1 
        1  240 1 1 13 LEU HD22 H 44.202  4.447  -9.781 1.00 . A A . 13 LEU HD22 1 1 
        1  241 1 1 13 LEU HD23 H 43.212  4.249  -8.277 1.00 . A A . 13 LEU HD23 1 1 
        1  242 1 1 13 LEU HG   H 42.330  3.253 -11.066 1.00 . A A . 13 LEU HG   1 1 
        1  243 1 1 13 LEU N    N 45.235  2.345  -8.624 1.00 . A A . 13 LEU N    1 1 
        1  244 1 1 13 LEU O    O 43.593 -0.890  -8.446 1.00 . A A . 13 LEU O    1 1 
        1  245 1 1 14 GLN C    C 46.638 -2.017  -7.122 1.00 . A A . 14 GLN C    1 1 
        1  246 1 1 14 GLN CA   C 46.305 -1.723  -8.596 1.00 . A A . 14 GLN CA   1 1 
        1  247 1 1 14 GLN CB   C 47.594 -1.968  -9.439 1.00 . A A . 14 GLN CB   1 1 
        1  248 1 1 14 GLN CD   C 48.635 -2.229 -11.731 1.00 . A A . 14 GLN CD   1 1 
        1  249 1 1 14 GLN CG   C 47.315 -2.010 -10.961 1.00 . A A . 14 GLN CG   1 1 
        1  250 1 1 14 GLN H    H 46.443  0.362  -8.985 1.00 . A A . 14 GLN H    1 1 
        1  251 1 1 14 GLN HA   H 45.531 -2.413  -8.911 1.00 . A A . 14 GLN HA   1 1 
        1  252 1 1 14 GLN HB2  H 48.323 -1.150  -9.223 1.00 . A A . 14 GLN HB2  1 1 
        1  253 1 1 14 GLN HB3  H 48.064 -2.934  -9.135 1.00 . A A . 14 GLN HB3  1 1 
        1  254 1 1 14 GLN HE21 H 49.097 -0.218 -11.749 1.00 . A A . 14 GLN HE21 1 1 
        1  255 1 1 14 GLN HE22 H 50.258 -1.240 -12.527 1.00 . A A . 14 GLN HE22 1 1 
        1  256 1 1 14 GLN HG2  H 46.621 -2.851 -11.185 1.00 . A A . 14 GLN HG2  1 1 
        1  257 1 1 14 GLN HG3  H 46.838 -1.066 -11.289 1.00 . A A . 14 GLN HG3  1 1 
        1  258 1 1 14 GLN N    N 45.786 -0.344  -8.739 1.00 . A A . 14 GLN N    1 1 
        1  259 1 1 14 GLN NE2  N 49.398 -1.131 -12.029 1.00 . A A . 14 GLN NE2  1 1 
        1  260 1 1 14 GLN O    O 47.045 -3.138  -6.794 1.00 . A A . 14 GLN O    1 1 
        1  261 1 1 14 GLN OE1  O 48.986 -3.365 -12.051 1.00 . A A . 14 GLN OE1  1 1 
        1  262 1 1 15 ARG C    C 45.397 -1.124  -4.020 1.00 . A A . 15 ARG C    1 1 
        1  263 1 1 15 ARG CA   C 46.724 -1.161  -4.773 1.00 . A A . 15 ARG CA   1 1 
        1  264 1 1 15 ARG CB   C 47.675 -0.025  -4.243 1.00 . A A . 15 ARG CB   1 1 
        1  265 1 1 15 ARG CD   C 49.769 -0.215  -5.777 1.00 . A A . 15 ARG CD   1 1 
        1  266 1 1 15 ARG CG   C 49.187 -0.360  -4.350 1.00 . A A . 15 ARG CG   1 1 
        1  267 1 1 15 ARG CZ   C 52.062 -0.343  -6.865 1.00 . A A . 15 ARG CZ   1 1 
        1  268 1 1 15 ARG H    H 46.070 -0.126  -6.480 1.00 . A A . 15 ARG H    1 1 
        1  269 1 1 15 ARG HA   H 47.175 -2.132  -4.606 1.00 . A A . 15 ARG HA   1 1 
        1  270 1 1 15 ARG HB2  H 47.471  0.904  -4.818 1.00 . A A . 15 ARG HB2  1 1 
        1  271 1 1 15 ARG HB3  H 47.452  0.193  -3.176 1.00 . A A . 15 ARG HB3  1 1 
        1  272 1 1 15 ARG HD2  H 49.373 -1.012  -6.446 1.00 . A A . 15 ARG HD2  1 1 
        1  273 1 1 15 ARG HD3  H 49.524  0.785  -6.199 1.00 . A A . 15 ARG HD3  1 1 
        1  274 1 1 15 ARG HE   H 51.719 -0.407  -4.827 1.00 . A A . 15 ARG HE   1 1 
        1  275 1 1 15 ARG HG2  H 49.741  0.317  -3.667 1.00 . A A . 15 ARG HG2  1 1 
        1  276 1 1 15 ARG HG3  H 49.349 -1.404  -3.996 1.00 . A A . 15 ARG HG3  1 1 
        1  277 1 1 15 ARG HH11 H 50.514 -0.235  -8.227 1.00 . A A . 15 ARG HH11 1 1 
        1  278 1 1 15 ARG HH12 H 52.096 -0.284  -8.928 1.00 . A A . 15 ARG HH12 1 1 
        1  279 1 1 15 ARG HH21 H 53.833 -0.467  -5.834 1.00 . A A . 15 ARG HH21 1 1 
        1  280 1 1 15 ARG HH22 H 53.994 -0.417  -7.557 1.00 . A A . 15 ARG HH22 1 1 
        1  281 1 1 15 ARG N    N 46.432 -1.013  -6.206 1.00 . A A . 15 ARG N    1 1 
        1  282 1 1 15 ARG NE   N 51.275 -0.340  -5.719 1.00 . A A . 15 ARG NE   1 1 
        1  283 1 1 15 ARG NH1  N 51.507 -0.283  -8.121 1.00 . A A . 15 ARG NH1  1 1 
        1  284 1 1 15 ARG NH2  N 53.417 -0.417  -6.741 1.00 . A A . 15 ARG NH2  1 1 
        1  285 1 1 15 ARG O    O 45.344 -0.791  -2.828 1.00 . A A . 15 ARG O    1 1 
        1  286 1 1 16 LYS C    C 42.514 -2.995  -4.112 1.00 . A A . 16 LYS C    1 1 
        1  287 1 1 16 LYS CA   C 42.944 -1.545  -4.150 1.00 . A A . 16 LYS CA   1 1 
        1  288 1 1 16 LYS CB   C 41.942 -0.704  -4.968 1.00 . A A . 16 LYS CB   1 1 
        1  289 1 1 16 LYS CD   C 41.146  1.701  -5.286 1.00 . A A . 16 LYS CD   1 1 
        1  290 1 1 16 LYS CE   C 41.521  3.197  -5.333 1.00 . A A . 16 LYS CE   1 1 
        1  291 1 1 16 LYS CG   C 42.336  0.785  -4.998 1.00 . A A . 16 LYS CG   1 1 
        1  292 1 1 16 LYS H    H 44.350 -1.840  -5.665 1.00 . A A . 16 LYS H    1 1 
        1  293 1 1 16 LYS HA   H 42.977 -1.166  -3.137 1.00 . A A . 16 LYS HA   1 1 
        1  294 1 1 16 LYS HB2  H 41.902 -1.090  -6.013 1.00 . A A . 16 LYS HB2  1 1 
        1  295 1 1 16 LYS HB3  H 40.927 -0.800  -4.520 1.00 . A A . 16 LYS HB3  1 1 
        1  296 1 1 16 LYS HD2  H 40.690  1.406  -6.255 1.00 . A A . 16 LYS HD2  1 1 
        1  297 1 1 16 LYS HD3  H 40.394  1.535  -4.483 1.00 . A A . 16 LYS HD3  1 1 
        1  298 1 1 16 LYS HE2  H 41.987  3.514  -4.376 1.00 . A A . 16 LYS HE2  1 1 
        1  299 1 1 16 LYS HE3  H 42.230  3.391  -6.169 1.00 . A A . 16 LYS HE3  1 1 
        1  300 1 1 16 LYS HG2  H 42.778  1.070  -4.016 1.00 . A A . 16 LYS HG2  1 1 
        1  301 1 1 16 LYS HG3  H 43.113  0.934  -5.775 1.00 . A A . 16 LYS HG3  1 1 
        1  302 1 1 16 LYS HZ1  H 40.358  4.460  -6.500 1.00 . A A . 16 LYS HZ1  1 1 
        1  303 1 1 16 LYS HZ2  H 40.290  4.794  -4.838 1.00 . A A . 16 LYS HZ2  1 1 
        1  304 1 1 16 LYS HZ3  H 39.465  3.451  -5.468 1.00 . A A . 16 LYS HZ3  1 1 
        1  305 1 1 16 LYS N    N 44.286 -1.522  -4.723 1.00 . A A . 16 LYS N    1 1 
        1  306 1 1 16 LYS NZ   N 40.318  4.039  -5.550 1.00 . A A . 16 LYS NZ   1 1 
        1  307 1 1 16 LYS O    O 41.390 -3.362  -4.482 1.00 . A A . 16 LYS O    1 1 
        1  308 1 1 17 LYS C    C 42.318 -5.630  -2.304 1.00 . A A . 17 LYS C    1 1 
        1  309 1 1 17 LYS CA   C 43.248 -5.296  -3.521 1.00 . A A . 17 LYS CA   1 1 
        1  310 1 1 17 LYS CB   C 44.615 -6.041  -3.379 1.00 . A A . 17 LYS CB   1 1 
        1  311 1 1 17 LYS CD   C 46.874 -6.234  -2.141 1.00 . A A . 17 LYS CD   1 1 
        1  312 1 1 17 LYS CE   C 47.746 -5.741  -0.967 1.00 . A A . 17 LYS CE   1 1 
        1  313 1 1 17 LYS CG   C 45.499 -5.548  -2.197 1.00 . A A . 17 LYS CG   1 1 
        1  314 1 1 17 LYS H    H 44.356 -3.536  -3.341 1.00 . A A . 17 LYS H    1 1 
        1  315 1 1 17 LYS HA   H 42.760 -5.619  -4.433 1.00 . A A . 17 LYS HA   1 1 
        1  316 1 1 17 LYS HB2  H 44.427 -7.133  -3.258 1.00 . A A . 17 LYS HB2  1 1 
        1  317 1 1 17 LYS HB3  H 45.182 -5.904  -4.325 1.00 . A A . 17 LYS HB3  1 1 
        1  318 1 1 17 LYS HD2  H 46.727 -7.332  -2.052 1.00 . A A . 17 LYS HD2  1 1 
        1  319 1 1 17 LYS HD3  H 47.405 -6.032  -3.098 1.00 . A A . 17 LYS HD3  1 1 
        1  320 1 1 17 LYS HE2  H 47.941 -4.652  -1.059 1.00 . A A . 17 LYS HE2  1 1 
        1  321 1 1 17 LYS HE3  H 47.241 -5.943   0.003 1.00 . A A . 17 LYS HE3  1 1 
        1  322 1 1 17 LYS HG2  H 45.656 -4.451  -2.290 1.00 . A A . 17 LYS HG2  1 1 
        1  323 1 1 17 LYS HG3  H 44.964 -5.735  -1.241 1.00 . A A . 17 LYS HG3  1 1 
        1  324 1 1 17 LYS HZ1  H 49.321 -6.699  -1.921 1.00 . A A . 17 LYS HZ1  1 1 
        1  325 1 1 17 LYS HZ2  H 48.992 -7.287  -0.363 1.00 . A A . 17 LYS HZ2  1 1 
        1  326 1 1 17 LYS HZ3  H 49.779 -5.795  -0.559 1.00 . A A . 17 LYS HZ3  1 1 
        1  327 1 1 17 LYS N    N 43.454 -3.858  -3.630 1.00 . A A . 17 LYS N    1 1 
        1  328 1 1 17 LYS NZ   N 49.058 -6.432  -0.951 1.00 . A A . 17 LYS NZ   1 1 
        1  329 1 1 17 LYS O    O 42.249 -4.809  -1.341 1.00 . A A . 17 LYS O    1 1 
        1  330 1 1 17 LYS OXT  O 41.668 -6.715  -2.336 1.00 . A A . 17 LYS OXT  1 1 
        2  331 1 1  1 GLU C    C 49.978 19.887 -16.003 1.00 . A A .  1 GLU C    1 1 
        2  332 1 1  1 GLU CA   C 49.133 20.651 -15.004 1.00 . A A .  1 GLU CA   1 1 
        2  333 1 1  1 GLU CB   C 47.808 21.137 -15.695 1.00 . A A .  1 GLU CB   1 1 
        2  334 1 1  1 GLU CD   C 45.480 22.103 -15.441 1.00 . A A .  1 GLU CD   1 1 
        2  335 1 1  1 GLU CG   C 46.739 21.643 -14.683 1.00 . A A .  1 GLU CG   1 1 
        2  336 1 1  1 GLU H1   H 50.845 21.843 -14.917 1.00 . A A .  1 GLU H1   1 1 
        2  337 1 1  1 GLU H2   H 50.029 21.699 -13.435 1.00 . A A .  1 GLU H2   1 1 
        2  338 1 1  1 GLU H3   H 49.397 22.694 -14.659 1.00 . A A .  1 GLU H3   1 1 
        2  339 1 1  1 GLU HA   H 48.908 20.004 -14.167 1.00 . A A .  1 GLU HA   1 1 
        2  340 1 1  1 GLU HB2  H 48.051 21.958 -16.414 1.00 . A A .  1 GLU HB2  1 1 
        2  341 1 1  1 GLU HB3  H 47.372 20.292 -16.279 1.00 . A A .  1 GLU HB3  1 1 
        2  342 1 1  1 GLU HG2  H 46.471 20.825 -13.977 1.00 . A A .  1 GLU HG2  1 1 
        2  343 1 1  1 GLU HG3  H 47.145 22.498 -14.098 1.00 . A A .  1 GLU HG3  1 1 
        2  344 1 1  1 GLU N    N 49.910 21.810 -14.463 1.00 . A A .  1 GLU N    1 1 
        2  345 1 1  1 GLU O    O 50.178 20.336 -17.140 1.00 . A A .  1 GLU O    1 1 
        2  346 1 1  1 GLU OE1  O 45.412 23.308 -15.813 1.00 . A A .  1 GLU OE1  1 1 
        2  347 1 1  1 GLU OE2  O 44.570 21.253 -15.657 1.00 . A A .  1 GLU OE2  1 1 
        2  348 1 1  2 MET C    C 50.483 16.686 -16.981 1.00 . A A .  2 MET C    1 1 
        2  349 1 1  2 MET CA   C 51.330 17.828 -16.422 1.00 . A A .  2 MET CA   1 1 
        2  350 1 1  2 MET CB   C 52.544 17.225 -15.640 1.00 . A A .  2 MET CB   1 1 
        2  351 1 1  2 MET CE   C 55.848 19.141 -14.011 1.00 . A A .  2 MET CE   1 1 
        2  352 1 1  2 MET CG   C 53.557 18.290 -15.172 1.00 . A A .  2 MET CG   1 1 
        2  353 1 1  2 MET H    H 50.311 18.334 -14.655 1.00 . A A .  2 MET H    1 1 
        2  354 1 1  2 MET HA   H 51.694 18.417 -17.254 1.00 . A A .  2 MET HA   1 1 
        2  355 1 1  2 MET HB2  H 52.169 16.678 -14.746 1.00 . A A .  2 MET HB2  1 1 
        2  356 1 1  2 MET HB3  H 53.081 16.495 -16.289 1.00 . A A .  2 MET HB3  1 1 
        2  357 1 1  2 MET HE1  H 55.223 19.860 -13.440 1.00 . A A .  2 MET HE1  1 1 
        2  358 1 1  2 MET HE2  H 56.111 19.609 -14.983 1.00 . A A .  2 MET HE2  1 1 
        2  359 1 1  2 MET HE3  H 56.790 18.978 -13.443 1.00 . A A .  2 MET HE3  1 1 
        2  360 1 1  2 MET HG2  H 53.928 18.841 -16.064 1.00 . A A .  2 MET HG2  1 1 
        2  361 1 1  2 MET HG3  H 53.033 19.022 -14.520 1.00 . A A .  2 MET HG3  1 1 
        2  362 1 1  2 MET N    N 50.491 18.681 -15.572 1.00 . A A .  2 MET N    1 1 
        2  363 1 1  2 MET O    O 50.972 15.920 -17.819 1.00 . A A .  2 MET O    1 1 
        2  364 1 1  2 MET SD   S 54.965 17.570 -14.263 1.00 . A A .  2 MET SD   1 1 
        2  365 1 1  3 ARG C    C 48.694 14.138 -16.579 1.00 . A A .  3 ARG C    1 1 
        2  366 1 1  3 ARG CA   C 48.199 15.540 -16.929 1.00 . A A .  3 ARG CA   1 1 
        2  367 1 1  3 ARG CB   C 47.772 15.610 -18.444 1.00 . A A .  3 ARG CB   1 1 
        2  368 1 1  3 ARG CD   C 46.762 17.109 -20.319 1.00 . A A .  3 ARG CD   1 1 
        2  369 1 1  3 ARG CG   C 47.042 16.929 -18.807 1.00 . A A .  3 ARG CG   1 1 
        2  370 1 1  3 ARG CZ   C 48.120 17.554 -22.426 1.00 . A A .  3 ARG CZ   1 1 
        2  371 1 1  3 ARG H    H 48.837 17.208 -15.816 1.00 . A A .  3 ARG H    1 1 
        2  372 1 1  3 ARG HA   H 47.324 15.716 -16.317 1.00 . A A .  3 ARG HA   1 1 
        2  373 1 1  3 ARG HB2  H 48.677 15.506 -19.083 1.00 . A A .  3 ARG HB2  1 1 
        2  374 1 1  3 ARG HB3  H 47.090 14.760 -18.678 1.00 . A A .  3 ARG HB3  1 1 
        2  375 1 1  3 ARG HD2  H 46.287 16.194 -20.742 1.00 . A A .  3 ARG HD2  1 1 
        2  376 1 1  3 ARG HD3  H 46.097 17.984 -20.486 1.00 . A A .  3 ARG HD3  1 1 
        2  377 1 1  3 ARG HE   H 48.916 17.379 -20.530 1.00 . A A .  3 ARG HE   1 1 
        2  378 1 1  3 ARG HG2  H 46.072 16.954 -18.267 1.00 . A A .  3 ARG HG2  1 1 
        2  379 1 1  3 ARG HG3  H 47.646 17.792 -18.446 1.00 . A A .  3 ARG HG3  1 1 
        2  380 1 1  3 ARG HH11 H 46.094 17.399 -22.778 1.00 . A A .  3 ARG HH11 1 1 
        2  381 1 1  3 ARG HH12 H 47.055 17.693 -24.188 1.00 . A A .  3 ARG HH12 1 1 
        2  382 1 1  3 ARG HH21 H 50.163 17.775 -22.462 1.00 . A A .  3 ARG HH21 1 1 
        2  383 1 1  3 ARG HH22 H 49.388 17.907 -24.005 1.00 . A A .  3 ARG HH22 1 1 
        2  384 1 1  3 ARG N    N 49.180 16.571 -16.501 1.00 . A A .  3 ARG N    1 1 
        2  385 1 1  3 ARG NE   N 48.066 17.359 -21.054 1.00 . A A .  3 ARG NE   1 1 
        2  386 1 1  3 ARG NH1  N 46.988 17.547 -23.201 1.00 . A A .  3 ARG NH1  1 1 
        2  387 1 1  3 ARG NH2  N 49.331 17.764 -23.018 1.00 . A A .  3 ARG NH2  1 1 
        2  388 1 1  3 ARG O    O 48.895 13.289 -17.458 1.00 . A A .  3 ARG O    1 1 
        2  389 1 1  4 LEU C    C 48.264 12.016 -13.874 1.00 . A A .  4 LEU C    1 1 
        2  390 1 1  4 LEU CA   C 49.367 12.600 -14.744 1.00 . A A .  4 LEU CA   1 1 
        2  391 1 1  4 LEU CB   C 50.690 12.714 -13.905 1.00 . A A .  4 LEU CB   1 1 
        2  392 1 1  4 LEU CD1  C 53.112 13.555 -13.725 1.00 . A A .  4 LEU CD1  1 1 
        2  393 1 1  4 LEU CD2  C 52.352 12.445 -15.905 1.00 . A A .  4 LEU CD2  1 1 
        2  394 1 1  4 LEU CG   C 51.914 13.313 -14.681 1.00 . A A .  4 LEU CG   1 1 
        2  395 1 1  4 LEU H    H 48.743 14.592 -14.553 1.00 . A A .  4 LEU H    1 1 
        2  396 1 1  4 LEU HA   H 49.517 11.939 -15.578 1.00 . A A .  4 LEU HA   1 1 
        2  397 1 1  4 LEU HB2  H 50.491 13.350 -13.010 1.00 . A A .  4 LEU HB2  1 1 
        2  398 1 1  4 LEU HB3  H 50.978 11.700 -13.541 1.00 . A A .  4 LEU HB3  1 1 
        2  399 1 1  4 LEU HD11 H 52.810 14.221 -12.887 1.00 . A A .  4 LEU HD11 1 1 
        2  400 1 1  4 LEU HD12 H 53.953 14.038 -14.269 1.00 . A A .  4 LEU HD12 1 1 
        2  401 1 1  4 LEU HD13 H 53.472 12.592 -13.300 1.00 . A A .  4 LEU HD13 1 1 
        2  402 1 1  4 LEU HD21 H 52.297 11.362 -15.657 1.00 . A A .  4 LEU HD21 1 1 
        2  403 1 1  4 LEU HD22 H 53.397 12.685 -16.204 1.00 . A A .  4 LEU HD22 1 1 
        2  404 1 1  4 LEU HD23 H 51.692 12.644 -16.776 1.00 . A A .  4 LEU HD23 1 1 
        2  405 1 1  4 LEU HG   H 51.607 14.308 -15.072 1.00 . A A .  4 LEU HG   1 1 
        2  406 1 1  4 LEU N    N 48.902 13.893 -15.245 1.00 . A A .  4 LEU N    1 1 
        2  407 1 1  4 LEU O    O 48.533 11.266 -12.934 1.00 . A A .  4 LEU O    1 1 
        2  408 1 1  5 SER C    C 45.343 10.562 -13.948 1.00 . A A .  5 SER C    1 1 
        2  409 1 1  5 SER CA   C 45.815 11.902 -13.403 1.00 . A A .  5 SER CA   1 1 
        2  410 1 1  5 SER CB   C 44.617 12.889 -13.447 1.00 . A A .  5 SER CB   1 1 
        2  411 1 1  5 SER H    H 46.765 13.017 -14.913 1.00 . A A .  5 SER H    1 1 
        2  412 1 1  5 SER HA   H 46.131 11.754 -12.380 1.00 . A A .  5 SER HA   1 1 
        2  413 1 1  5 SER HB2  H 44.329 13.102 -14.502 1.00 . A A .  5 SER HB2  1 1 
        2  414 1 1  5 SER HB3  H 43.738 12.460 -12.913 1.00 . A A .  5 SER HB3  1 1 
        2  415 1 1  5 SER HG   H 45.906 14.239 -12.988 1.00 . A A .  5 SER HG   1 1 
        2  416 1 1  5 SER N    N 46.973 12.392 -14.165 1.00 . A A .  5 SER N    1 1 
        2  417 1 1  5 SER O    O 44.666  9.820 -13.241 1.00 . A A .  5 SER O    1 1 
        2  418 1 1  5 SER OG   O 44.967 14.118 -12.820 1.00 . A A .  5 SER OG   1 1 
        2  419 1 1  6 LYS C    C 46.347  7.929 -15.586 1.00 . A A .  6 LYS C    1 1 
        2  420 1 1  6 LYS CA   C 45.305  8.990 -15.908 1.00 . A A .  6 LYS CA   1 1 
        2  421 1 1  6 LYS CB   C 45.229  9.166 -17.449 1.00 . A A .  6 LYS CB   1 1 
        2  422 1 1  6 LYS CD   C 44.101 10.403 -19.406 1.00 . A A .  6 LYS CD   1 1 
        2  423 1 1  6 LYS CE   C 43.165 11.550 -19.863 1.00 . A A .  6 LYS CE   1 1 
        2  424 1 1  6 LYS CG   C 44.200 10.238 -17.876 1.00 . A A .  6 LYS CG   1 1 
        2  425 1 1  6 LYS H    H 46.242 10.870 -15.792 1.00 . A A .  6 LYS H    1 1 
        2  426 1 1  6 LYS HA   H 44.337  8.662 -15.524 1.00 . A A .  6 LYS HA   1 1 
        2  427 1 1  6 LYS HB2  H 46.233  9.459 -17.836 1.00 . A A .  6 LYS HB2  1 1 
        2  428 1 1  6 LYS HB3  H 44.946  8.195 -17.918 1.00 . A A .  6 LYS HB3  1 1 
        2  429 1 1  6 LYS HD2  H 45.117 10.597 -19.810 1.00 . A A .  6 LYS HD2  1 1 
        2  430 1 1  6 LYS HD3  H 43.741  9.445 -19.841 1.00 . A A .  6 LYS HD3  1 1 
        2  431 1 1  6 LYS HE2  H 43.458 12.506 -19.375 1.00 . A A .  6 LYS HE2  1 1 
        2  432 1 1  6 LYS HE3  H 43.226 11.676 -20.964 1.00 . A A .  6 LYS HE3  1 1 
        2  433 1 1  6 LYS HG2  H 43.199  9.959 -17.479 1.00 . A A .  6 LYS HG2  1 1 
        2  434 1 1  6 LYS HG3  H 44.484 11.216 -17.428 1.00 . A A .  6 LYS HG3  1 1 
        2  435 1 1  6 LYS HZ1  H 41.124 11.722 -20.225 1.00 . A A .  6 LYS HZ1  1 1 
        2  436 1 1  6 LYS HZ2  H 41.536 11.695 -18.578 1.00 . A A .  6 LYS HZ2  1 1 
        2  437 1 1  6 LYS HZ3  H 41.578 10.261 -19.487 1.00 . A A .  6 LYS HZ3  1 1 
        2  438 1 1  6 LYS N    N 45.695 10.247 -15.239 1.00 . A A .  6 LYS N    1 1 
        2  439 1 1  6 LYS NZ   N 41.743 11.288 -19.512 1.00 . A A .  6 LYS NZ   1 1 
        2  440 1 1  6 LYS O    O 46.113  6.732 -15.738 1.00 . A A .  6 LYS O    1 1 
        2  441 1 1  7 PHE C    C 48.407  7.006 -13.399 1.00 . A A .  7 PHE C    1 1 
        2  442 1 1  7 PHE CA   C 48.679  7.561 -14.748 1.00 . A A .  7 PHE CA   1 1 
        2  443 1 1  7 PHE CB   C 49.983  8.418 -14.603 1.00 . A A .  7 PHE CB   1 1 
        2  444 1 1  7 PHE CD1  C 50.217  9.519 -16.895 1.00 . A A .  7 PHE CD1  1 1 
        2  445 1 1  7 PHE CD2  C 51.968  8.080 -16.141 1.00 . A A .  7 PHE CD2  1 1 
        2  446 1 1  7 PHE CE1  C 50.907  9.745 -18.057 1.00 . A A .  7 PHE CE1  1 1 
        2  447 1 1  7 PHE CE2  C 52.648  8.317 -17.311 1.00 . A A .  7 PHE CE2  1 1 
        2  448 1 1  7 PHE CG   C 50.735  8.676 -15.907 1.00 . A A .  7 PHE CG   1 1 
        2  449 1 1  7 PHE CZ   C 52.120  9.147 -18.264 1.00 . A A .  7 PHE CZ   1 1 
        2  450 1 1  7 PHE H    H 47.703  9.376 -15.017 1.00 . A A .  7 PHE H    1 1 
        2  451 1 1  7 PHE HA   H 48.814  6.765 -15.444 1.00 . A A .  7 PHE HA   1 1 
        2  452 1 1  7 PHE HB2  H 49.714  9.416 -14.175 1.00 . A A .  7 PHE HB2  1 1 
        2  453 1 1  7 PHE HB3  H 50.694  7.932 -13.877 1.00 . A A .  7 PHE HB3  1 1 
        2  454 1 1  7 PHE HD1  H 49.259 10.000 -16.749 1.00 . A A .  7 PHE HD1  1 1 
        2  455 1 1  7 PHE HD2  H 52.400  7.422 -15.400 1.00 . A A .  7 PHE HD2  1 1 
        2  456 1 1  7 PHE HE1  H 50.492 10.397 -18.811 1.00 . A A .  7 PHE HE1  1 1 
        2  457 1 1  7 PHE HE2  H 53.604  7.847 -17.477 1.00 . A A .  7 PHE HE2  1 1 
        2  458 1 1  7 PHE HZ   H 52.659  9.329 -19.181 1.00 . A A .  7 PHE HZ   1 1 
        2  459 1 1  7 PHE N    N 47.551  8.401 -15.139 1.00 . A A .  7 PHE N    1 1 
        2  460 1 1  7 PHE O    O 48.820  5.906 -13.066 1.00 . A A .  7 PHE O    1 1 
        2  461 1 1  8 PHE C    C 46.165  6.798 -11.110 1.00 . A A .  8 PHE C    1 1 
        2  462 1 1  8 PHE CA   C 47.393  7.590 -11.241 1.00 . A A .  8 PHE CA   1 1 
        2  463 1 1  8 PHE CB   C 47.264  8.979 -10.610 1.00 . A A .  8 PHE CB   1 1 
        2  464 1 1  8 PHE CD1  C 49.703  9.061 -10.080 1.00 . A A .  8 PHE CD1  1 1 
        2  465 1 1  8 PHE CD2  C 48.188  9.894  -8.430 1.00 . A A .  8 PHE CD2  1 1 
        2  466 1 1  8 PHE CE1  C 50.764  9.417  -9.319 1.00 . A A .  8 PHE CE1  1 1 
        2  467 1 1  8 PHE CE2  C 49.272 10.236  -7.645 1.00 . A A .  8 PHE CE2  1 1 
        2  468 1 1  8 PHE CG   C 48.386  9.292  -9.647 1.00 . A A .  8 PHE CG   1 1 
        2  469 1 1  8 PHE CZ   C 50.560 10.004  -8.093 1.00 . A A .  8 PHE CZ   1 1 
        2  470 1 1  8 PHE H    H 47.270  8.653 -12.987 1.00 . A A .  8 PHE H    1 1 
        2  471 1 1  8 PHE HA   H 48.163  7.021 -10.794 1.00 . A A .  8 PHE HA   1 1 
        2  472 1 1  8 PHE HB2  H 47.267  9.751 -11.404 1.00 . A A .  8 PHE HB2  1 1 
        2  473 1 1  8 PHE HB3  H 46.302  9.055 -10.055 1.00 . A A .  8 PHE HB3  1 1 
        2  474 1 1  8 PHE HD1  H 49.880  8.541 -11.038 1.00 . A A .  8 PHE HD1  1 1 
        2  475 1 1  8 PHE HD2  H 47.186 10.062  -8.074 1.00 . A A .  8 PHE HD2  1 1 
        2  476 1 1  8 PHE HE1  H 51.763  9.230  -9.689 1.00 . A A .  8 PHE HE1  1 1 
        2  477 1 1  8 PHE HE2  H 49.113 10.696  -6.683 1.00 . A A .  8 PHE HE2  1 1 
        2  478 1 1  8 PHE HZ   H 51.404 10.288  -7.484 1.00 . A A .  8 PHE HZ   1 1 
        2  479 1 1  8 PHE N    N 47.664  7.822 -12.622 1.00 . A A .  8 PHE N    1 1 
        2  480 1 1  8 PHE O    O 45.923  6.187 -10.109 1.00 . A A .  8 PHE O    1 1 
        2  481 1 1  9 ARG C    C 44.528  4.621 -12.473 1.00 . A A .  9 ARG C    1 1 
        2  482 1 1  9 ARG CA   C 44.159  6.063 -12.223 1.00 . A A .  9 ARG CA   1 1 
        2  483 1 1  9 ARG CB   C 43.305  6.637 -13.362 1.00 . A A .  9 ARG CB   1 1 
        2  484 1 1  9 ARG CD   C 41.034  6.826 -14.474 1.00 . A A .  9 ARG CD   1 1 
        2  485 1 1  9 ARG CG   C 41.925  6.013 -13.533 1.00 . A A .  9 ARG CG   1 1 
        2  486 1 1  9 ARG CZ   C 41.102  7.538 -16.922 1.00 . A A .  9 ARG CZ   1 1 
        2  487 1 1  9 ARG H    H 45.600  7.302 -12.984 1.00 . A A .  9 ARG H    1 1 
        2  488 1 1  9 ARG HA   H 43.655  6.137 -11.258 1.00 . A A .  9 ARG HA   1 1 
        2  489 1 1  9 ARG HB2  H 43.177  7.723 -13.173 1.00 . A A .  9 ARG HB2  1 1 
        2  490 1 1  9 ARG HB3  H 43.867  6.532 -14.318 1.00 . A A .  9 ARG HB3  1 1 
        2  491 1 1  9 ARG HD2  H 39.999  6.437 -14.456 1.00 . A A .  9 ARG HD2  1 1 
        2  492 1 1  9 ARG HD3  H 41.049  7.892 -14.161 1.00 . A A .  9 ARG HD3  1 1 
        2  493 1 1  9 ARG HE   H 42.294  6.074 -16.089 1.00 . A A .  9 ARG HE   1 1 
        2  494 1 1  9 ARG HG2  H 42.051  4.992 -13.936 1.00 . A A .  9 ARG HG2  1 1 
        2  495 1 1  9 ARG HG3  H 41.439  5.939 -12.542 1.00 . A A .  9 ARG HG3  1 1 
        2  496 1 1  9 ARG HH11 H 39.703  8.574 -15.817 1.00 . A A .  9 ARG HH11 1 1 
        2  497 1 1  9 ARG HH12 H 39.797  9.032 -17.484 1.00 . A A .  9 ARG HH12 1 1 
        2  498 1 1  9 ARG HH21 H 42.382  6.742 -18.318 1.00 . A A .  9 ARG HH21 1 1 
        2  499 1 1  9 ARG HH22 H 41.332  7.983 -18.915 1.00 . A A .  9 ARG HH22 1 1 
        2  500 1 1  9 ARG N    N 45.367  6.803 -12.164 1.00 . A A .  9 ARG N    1 1 
        2  501 1 1  9 ARG NE   N 41.569  6.735 -15.892 1.00 . A A .  9 ARG NE   1 1 
        2  502 1 1  9 ARG NH1  N 40.110  8.465 -16.724 1.00 . A A .  9 ARG NH1  1 1 
        2  503 1 1  9 ARG NH2  N 41.653  7.409 -18.162 1.00 . A A .  9 ARG NH2  1 1 
        2  504 1 1  9 ARG O    O 43.897  3.724 -12.003 1.00 . A A .  9 ARG O    1 1 
        2  505 1 1 10 ASP C    C 46.941  2.484 -12.432 1.00 . A A . 10 ASP C    1 1 
        2  506 1 1 10 ASP CA   C 45.996  2.999 -13.505 1.00 . A A . 10 ASP CA   1 1 
        2  507 1 1 10 ASP CB   C 46.671  2.826 -14.883 1.00 . A A . 10 ASP CB   1 1 
        2  508 1 1 10 ASP CG   C 45.665  2.877 -16.040 1.00 . A A . 10 ASP CG   1 1 
        2  509 1 1 10 ASP H    H 46.103  5.119 -13.687 1.00 . A A . 10 ASP H    1 1 
        2  510 1 1 10 ASP HA   H 45.102  2.388 -13.437 1.00 . A A . 10 ASP HA   1 1 
        2  511 1 1 10 ASP HB2  H 47.415  3.646 -15.016 1.00 . A A . 10 ASP HB2  1 1 
        2  512 1 1 10 ASP HB3  H 47.218  1.857 -14.919 1.00 . A A . 10 ASP HB3  1 1 
        2  513 1 1 10 ASP N    N 45.587  4.377 -13.249 1.00 . A A . 10 ASP N    1 1 
        2  514 1 1 10 ASP O    O 47.109  1.280 -12.319 1.00 . A A . 10 ASP O    1 1 
        2  515 1 1 10 ASP OD1  O 45.108  1.796 -16.386 1.00 . A A . 10 ASP OD1  1 1 
        2  516 1 1 10 ASP OD2  O 45.432  3.981 -16.594 1.00 . A A . 10 ASP OD2  1 1 
        2  517 1 1 11 PHE C    C 47.827  2.678  -9.245 1.00 . A A . 11 PHE C    1 1 
        2  518 1 1 11 PHE CA   C 48.493  2.952 -10.570 1.00 . A A . 11 PHE CA   1 1 
        2  519 1 1 11 PHE CB   C 49.756  3.894 -10.487 1.00 . A A . 11 PHE CB   1 1 
        2  520 1 1 11 PHE CD1  C 50.519  3.745  -8.036 1.00 . A A . 11 PHE CD1  1 1 
        2  521 1 1 11 PHE CD2  C 49.708  5.760  -8.942 1.00 . A A . 11 PHE CD2  1 1 
        2  522 1 1 11 PHE CE1  C 50.568  4.347  -6.803 1.00 . A A . 11 PHE CE1  1 1 
        2  523 1 1 11 PHE CE2  C 49.790  6.355  -7.750 1.00 . A A . 11 PHE CE2  1 1 
        2  524 1 1 11 PHE CG   C 50.068  4.467  -9.124 1.00 . A A . 11 PHE CG   1 1 
        2  525 1 1 11 PHE CZ   C 50.199  5.666  -6.669 1.00 . A A . 11 PHE CZ   1 1 
        2  526 1 1 11 PHE H    H 47.456  4.365 -11.730 1.00 . A A . 11 PHE H    1 1 
        2  527 1 1 11 PHE HA   H 48.825  2.019 -10.862 1.00 . A A . 11 PHE HA   1 1 
        2  528 1 1 11 PHE HB2  H 50.656  3.330 -10.810 1.00 . A A . 11 PHE HB2  1 1 
        2  529 1 1 11 PHE HB3  H 49.618  4.737 -11.188 1.00 . A A . 11 PHE HB3  1 1 
        2  530 1 1 11 PHE HD1  H 50.807  2.714  -8.150 1.00 . A A . 11 PHE HD1  1 1 
        2  531 1 1 11 PHE HD2  H 49.366  6.330  -9.787 1.00 . A A . 11 PHE HD2  1 1 
        2  532 1 1 11 PHE HE1  H 50.901  3.792  -5.955 1.00 . A A . 11 PHE HE1  1 1 
        2  533 1 1 11 PHE HE2  H 49.476  7.367  -7.660 1.00 . A A . 11 PHE HE2  1 1 
        2  534 1 1 11 PHE HZ   H 50.182  6.145  -5.709 1.00 . A A . 11 PHE HZ   1 1 
        2  535 1 1 11 PHE N    N 47.576  3.374 -11.629 1.00 . A A . 11 PHE N    1 1 
        2  536 1 1 11 PHE O    O 48.109  1.648  -8.628 1.00 . A A . 11 PHE O    1 1 
        2  537 1 1 12 ILE C    C 45.334  2.282  -7.456 1.00 . A A . 12 ILE C    1 1 
        2  538 1 1 12 ILE CA   C 46.276  3.453  -7.478 1.00 . A A . 12 ILE CA   1 1 
        2  539 1 1 12 ILE CB   C 45.512  4.733  -7.185 1.00 . A A . 12 ILE CB   1 1 
        2  540 1 1 12 ILE CD1  C 46.005  7.232  -6.955 1.00 . A A . 12 ILE CD1  1 1 
        2  541 1 1 12 ILE CG1  C 46.548  5.830  -6.967 1.00 . A A . 12 ILE CG1  1 1 
        2  542 1 1 12 ILE CG2  C 44.500  4.586  -5.982 1.00 . A A . 12 ILE CG2  1 1 
        2  543 1 1 12 ILE H    H 46.721  4.408  -9.309 1.00 . A A . 12 ILE H    1 1 
        2  544 1 1 12 ILE HA   H 47.035  3.315  -6.734 1.00 . A A . 12 ILE HA   1 1 
        2  545 1 1 12 ILE HB   H 44.964  5.008  -8.115 1.00 . A A . 12 ILE HB   1 1 
        2  546 1 1 12 ILE HD11 H 45.521  7.454  -7.942 1.00 . A A . 12 ILE HD11 1 1 
        2  547 1 1 12 ILE HD12 H 46.849  7.927  -6.782 1.00 . A A . 12 ILE HD12 1 1 
        2  548 1 1 12 ILE HD13 H 45.261  7.357  -6.151 1.00 . A A . 12 ILE HD13 1 1 
        2  549 1 1 12 ILE HG12 H 47.113  5.642  -6.033 1.00 . A A . 12 ILE HG12 1 1 
        2  550 1 1 12 ILE HG13 H 47.256  5.763  -7.819 1.00 . A A . 12 ILE HG13 1 1 
        2  551 1 1 12 ILE HG21 H 44.990  4.080  -5.121 1.00 . A A . 12 ILE HG21 1 1 
        2  552 1 1 12 ILE HG22 H 43.614  3.989  -6.283 1.00 . A A . 12 ILE HG22 1 1 
        2  553 1 1 12 ILE HG23 H 44.138  5.580  -5.643 1.00 . A A . 12 ILE HG23 1 1 
        2  554 1 1 12 ILE N    N 46.948  3.578  -8.782 1.00 . A A . 12 ILE N    1 1 
        2  555 1 1 12 ILE O    O 45.209  1.566  -6.452 1.00 . A A . 12 ILE O    1 1 
        2  556 1 1 13 LEU C    C 44.109 -0.352  -8.732 1.00 . A A . 13 LEU C    1 1 
        2  557 1 1 13 LEU CA   C 43.620  1.090  -8.752 1.00 . A A . 13 LEU CA   1 1 
        2  558 1 1 13 LEU CB   C 42.873  1.379 -10.050 1.00 . A A . 13 LEU CB   1 1 
        2  559 1 1 13 LEU CD1  C 40.517  2.239  -9.365 1.00 . A A . 13 LEU CD1  1 1 
        2  560 1 1 13 LEU CD2  C 42.464  3.931  -9.369 1.00 . A A . 13 LEU CD2  1 1 
        2  561 1 1 13 LEU CG   C 41.880  2.602  -9.993 1.00 . A A . 13 LEU CG   1 1 
        2  562 1 1 13 LEU H    H 44.926  2.596  -9.467 1.00 . A A . 13 LEU H    1 1 
        2  563 1 1 13 LEU HA   H 42.951  1.230  -7.926 1.00 . A A . 13 LEU HA   1 1 
        2  564 1 1 13 LEU HB2  H 43.649  1.601 -10.823 1.00 . A A . 13 LEU HB2  1 1 
        2  565 1 1 13 LEU HB3  H 42.316  0.478 -10.376 1.00 . A A . 13 LEU HB3  1 1 
        2  566 1 1 13 LEU HD11 H 40.628  2.066  -8.275 1.00 . A A . 13 LEU HD11 1 1 
        2  567 1 1 13 LEU HD12 H 40.108  1.316  -9.831 1.00 . A A . 13 LEU HD12 1 1 
        2  568 1 1 13 LEU HD13 H 39.789  3.063  -9.520 1.00 . A A . 13 LEU HD13 1 1 
        2  569 1 1 13 LEU HD21 H 42.491  3.881  -8.259 1.00 . A A . 13 LEU HD21 1 1 
        2  570 1 1 13 LEU HD22 H 41.845  4.799  -9.664 1.00 . A A . 13 LEU HD22 1 1 
        2  571 1 1 13 LEU HD23 H 43.513  4.116  -9.736 1.00 . A A . 13 LEU HD23 1 1 
        2  572 1 1 13 LEU HG   H 41.688  2.833 -11.050 1.00 . A A . 13 LEU HG   1 1 
        2  573 1 1 13 LEU N    N 44.680  2.072  -8.612 1.00 . A A . 13 LEU N    1 1 
        2  574 1 1 13 LEU O    O 43.333 -1.267  -8.442 1.00 . A A . 13 LEU O    1 1 
        2  575 1 1 14 GLN C    C 46.708 -2.199  -7.741 1.00 . A A . 14 GLN C    1 1 
        2  576 1 1 14 GLN CA   C 45.998 -1.926  -9.077 1.00 . A A . 14 GLN CA   1 1 
        2  577 1 1 14 GLN CB   C 47.027 -2.131 -10.227 1.00 . A A . 14 GLN CB   1 1 
        2  578 1 1 14 GLN CD   C 47.400 -2.374 -12.719 1.00 . A A . 14 GLN CD   1 1 
        2  579 1 1 14 GLN CG   C 46.389 -1.967 -11.629 1.00 . A A . 14 GLN CG   1 1 
        2  580 1 1 14 GLN H    H 45.969  0.173  -9.427 1.00 . A A . 14 GLN H    1 1 
        2  581 1 1 14 GLN HA   H 45.200 -2.650  -9.185 1.00 . A A . 14 GLN HA   1 1 
        2  582 1 1 14 GLN HB2  H 47.851 -1.384 -10.114 1.00 . A A . 14 GLN HB2  1 1 
        2  583 1 1 14 GLN HB3  H 47.470 -3.151 -10.148 1.00 . A A . 14 GLN HB3  1 1 
        2  584 1 1 14 GLN HE21 H 48.313 -0.523 -12.730 1.00 . A A . 14 GLN HE21 1 1 
        2  585 1 1 14 GLN HE22 H 48.978 -1.673 -13.840 1.00 . A A . 14 GLN HE22 1 1 
        2  586 1 1 14 GLN HG2  H 45.486 -2.616 -11.708 1.00 . A A . 14 GLN HG2  1 1 
        2  587 1 1 14 GLN HG3  H 46.080 -0.912 -11.779 1.00 . A A . 14 GLN HG3  1 1 
        2  588 1 1 14 GLN N    N 45.399 -0.574  -9.089 1.00 . A A . 14 GLN N    1 1 
        2  589 1 1 14 GLN NE2  N 48.312 -1.440 -13.133 1.00 . A A . 14 GLN NE2  1 1 
        2  590 1 1 14 GLN O    O 47.233 -3.301  -7.543 1.00 . A A . 14 GLN O    1 1 
        2  591 1 1 14 GLN OE1  O 47.384 -3.511 -13.186 1.00 . A A . 14 GLN OE1  1 1 
        2  592 1 1 15 ARG C    C 46.330 -1.356  -4.390 1.00 . A A . 15 ARG C    1 1 
        2  593 1 1 15 ARG CA   C 47.372 -1.343  -5.493 1.00 . A A . 15 ARG CA   1 1 
        2  594 1 1 15 ARG CB   C 48.405 -0.234  -5.237 1.00 . A A . 15 ARG CB   1 1 
        2  595 1 1 15 ARG CD   C 50.727  0.586  -5.788 1.00 . A A . 15 ARG CD   1 1 
        2  596 1 1 15 ARG CG   C 49.612 -0.372  -6.173 1.00 . A A . 15 ARG CG   1 1 
        2  597 1 1 15 ARG CZ   C 52.987  1.277  -6.710 1.00 . A A . 15 ARG CZ   1 1 
        2  598 1 1 15 ARG H    H 46.279 -0.323  -6.961 1.00 . A A . 15 ARG H    1 1 
        2  599 1 1 15 ARG HA   H 47.887 -2.293  -5.468 1.00 . A A . 15 ARG HA   1 1 
        2  600 1 1 15 ARG HB2  H 47.927  0.761  -5.399 1.00 . A A . 15 ARG HB2  1 1 
        2  601 1 1 15 ARG HB3  H 48.767 -0.282  -4.184 1.00 . A A . 15 ARG HB3  1 1 
        2  602 1 1 15 ARG HD2  H 50.339  1.624  -5.758 1.00 . A A . 15 ARG HD2  1 1 
        2  603 1 1 15 ARG HD3  H 51.130  0.303  -4.795 1.00 . A A . 15 ARG HD3  1 1 
        2  604 1 1 15 ARG HE   H 51.739 -0.119  -7.581 1.00 . A A . 15 ARG HE   1 1 
        2  605 1 1 15 ARG HG2  H 49.994 -1.418  -6.124 1.00 . A A . 15 ARG HG2  1 1 
        2  606 1 1 15 ARG HG3  H 49.290 -0.169  -7.216 1.00 . A A . 15 ARG HG3  1 1 
        2  607 1 1 15 ARG HH11 H 52.504  2.210  -4.934 1.00 . A A . 15 ARG HH11 1 1 
        2  608 1 1 15 ARG HH12 H 54.024  2.684  -5.614 1.00 . A A . 15 ARG HH12 1 1 
        2  609 1 1 15 ARG HH21 H 53.788  0.569  -8.460 1.00 . A A . 15 ARG HH21 1 1 
        2  610 1 1 15 ARG HH22 H 54.758  1.743  -7.636 1.00 . A A . 15 ARG HH22 1 1 
        2  611 1 1 15 ARG N    N 46.712 -1.205  -6.795 1.00 . A A . 15 ARG N    1 1 
        2  612 1 1 15 ARG NE   N 51.841  0.502  -6.803 1.00 . A A . 15 ARG NE   1 1 
        2  613 1 1 15 ARG NH1  N 53.192  2.134  -5.656 1.00 . A A . 15 ARG NH1  1 1 
        2  614 1 1 15 ARG NH2  N 53.930  1.187  -7.688 1.00 . A A . 15 ARG NH2  1 1 
        2  615 1 1 15 ARG O    O 46.597 -0.948  -3.250 1.00 . A A . 15 ARG O    1 1 
        2  616 1 1 16 LYS C    C 44.197 -3.216  -2.950 1.00 . A A . 16 LYS C    1 1 
        2  617 1 1 16 LYS CA   C 44.005 -1.945  -3.744 1.00 . A A . 16 LYS CA   1 1 
        2  618 1 1 16 LYS CB   C 42.599 -2.003  -4.430 1.00 . A A . 16 LYS CB   1 1 
        2  619 1 1 16 LYS CD   C 41.842  0.499  -4.389 1.00 . A A . 16 LYS CD   1 1 
        2  620 1 1 16 LYS CE   C 41.249  1.671  -5.206 1.00 . A A . 16 LYS CE   1 1 
        2  621 1 1 16 LYS CG   C 42.223 -0.740  -5.249 1.00 . A A . 16 LYS CG   1 1 
        2  622 1 1 16 LYS H    H 44.915 -2.296  -5.582 1.00 . A A . 16 LYS H    1 1 
        2  623 1 1 16 LYS HA   H 44.064 -1.097  -3.076 1.00 . A A . 16 LYS HA   1 1 
        2  624 1 1 16 LYS HB2  H 42.573 -2.878  -5.121 1.00 . A A . 16 LYS HB2  1 1 
        2  625 1 1 16 LYS HB3  H 41.817 -2.166  -3.654 1.00 . A A . 16 LYS HB3  1 1 
        2  626 1 1 16 LYS HD2  H 41.109  0.192  -3.612 1.00 . A A . 16 LYS HD2  1 1 
        2  627 1 1 16 LYS HD3  H 42.752  0.862  -3.863 1.00 . A A . 16 LYS HD3  1 1 
        2  628 1 1 16 LYS HE2  H 41.183  2.582  -4.575 1.00 . A A . 16 LYS HE2  1 1 
        2  629 1 1 16 LYS HE3  H 41.883  1.893  -6.090 1.00 . A A . 16 LYS HE3  1 1 
        2  630 1 1 16 LYS HG2  H 43.074 -0.463  -5.907 1.00 . A A . 16 LYS HG2  1 1 
        2  631 1 1 16 LYS HG3  H 41.366 -0.999  -5.908 1.00 . A A . 16 LYS HG3  1 1 
        2  632 1 1 16 LYS HZ1  H 39.859  1.409  -6.732 1.00 . A A . 16 LYS HZ1  1 1 
        2  633 1 1 16 LYS HZ2  H 39.206  2.057  -5.305 1.00 . A A . 16 LYS HZ2  1 1 
        2  634 1 1 16 LYS HZ3  H 39.604  0.408  -5.385 1.00 . A A . 16 LYS HZ3  1 1 
        2  635 1 1 16 LYS N    N 45.097 -1.874  -4.706 1.00 . A A . 16 LYS N    1 1 
        2  636 1 1 16 LYS NZ   N 39.874  1.364  -5.693 1.00 . A A . 16 LYS NZ   1 1 
        2  637 1 1 16 LYS O    O 43.740 -3.321  -1.806 1.00 . A A . 16 LYS O    1 1 
        2  638 1 1 17 LYS C    C 46.714 -5.575  -2.705 1.00 . A A . 17 LYS C    1 1 
        2  639 1 1 17 LYS CA   C 45.182 -5.475  -2.958 1.00 . A A . 17 LYS CA   1 1 
        2  640 1 1 17 LYS CB   C 44.729 -6.637  -3.876 1.00 . A A . 17 LYS CB   1 1 
        2  641 1 1 17 LYS CD   C 42.748 -7.676  -5.130 1.00 . A A . 17 LYS CD   1 1 
        2  642 1 1 17 LYS CE   C 41.212 -7.805  -5.278 1.00 . A A . 17 LYS CE   1 1 
        2  643 1 1 17 LYS CG   C 43.194 -6.698  -4.030 1.00 . A A . 17 LYS CG   1 1 
        2  644 1 1 17 LYS H    H 45.247 -4.108  -4.512 1.00 . A A . 17 LYS H    1 1 
        2  645 1 1 17 LYS HA   H 44.663 -5.508  -2.024 1.00 . A A . 17 LYS HA   1 1 
        2  646 1 1 17 LYS HB2  H 45.192 -6.506  -4.882 1.00 . A A . 17 LYS HB2  1 1 
        2  647 1 1 17 LYS HB3  H 45.081 -7.606  -3.456 1.00 . A A . 17 LYS HB3  1 1 
        2  648 1 1 17 LYS HD2  H 43.178 -7.326  -6.095 1.00 . A A . 17 LYS HD2  1 1 
        2  649 1 1 17 LYS HD3  H 43.175 -8.679  -4.914 1.00 . A A . 17 LYS HD3  1 1 
        2  650 1 1 17 LYS HE2  H 40.963 -8.615  -5.994 1.00 . A A . 17 LYS HE2  1 1 
        2  651 1 1 17 LYS HE3  H 40.745 -8.036  -4.294 1.00 . A A . 17 LYS HE3  1 1 
        2  652 1 1 17 LYS HG2  H 42.750 -7.013  -3.062 1.00 . A A . 17 LYS HG2  1 1 
        2  653 1 1 17 LYS HG3  H 42.803 -5.684  -4.272 1.00 . A A . 17 LYS HG3  1 1 
        2  654 1 1 17 LYS HZ1  H 40.152 -6.734  -6.714 1.00 . A A . 17 LYS HZ1  1 1 
        2  655 1 1 17 LYS HZ2  H 41.332 -5.822  -5.901 1.00 . A A . 17 LYS HZ2  1 1 
        2  656 1 1 17 LYS HZ3  H 39.876 -6.216  -5.120 1.00 . A A . 17 LYS HZ3  1 1 
        2  657 1 1 17 LYS N    N 44.911 -4.207  -3.576 1.00 . A A . 17 LYS N    1 1 
        2  658 1 1 17 LYS NZ   N 40.595 -6.550  -5.793 1.00 . A A . 17 LYS NZ   1 1 
        2  659 1 1 17 LYS O    O 47.511 -5.197  -3.614 1.00 . A A . 17 LYS O    1 1 
        2  660 1 1 17 LYS OXT  O 47.102 -6.041  -1.593 1.00 . A A . 17 LYS OXT  1 1 
        3  661 1 1  1 GLU C    C 51.131 20.156 -17.586 1.00 . A A .  1 GLU C    1 1 
        3  662 1 1  1 GLU CA   C 51.030 21.607 -17.168 1.00 . A A .  1 GLU CA   1 1 
        3  663 1 1  1 GLU CB   C 49.837 22.290 -17.928 1.00 . A A .  1 GLU CB   1 1 
        3  664 1 1  1 GLU CD   C 48.198 24.218 -18.062 1.00 . A A .  1 GLU CD   1 1 
        3  665 1 1  1 GLU CG   C 49.372 23.619 -17.265 1.00 . A A .  1 GLU CG   1 1 
        3  666 1 1  1 GLU H1   H 52.119 23.267 -17.816 1.00 . A A .  1 GLU H1   1 1 
        3  667 1 1  1 GLU H2   H 52.853 21.777 -18.172 1.00 . A A .  1 GLU H2   1 1 
        3  668 1 1  1 GLU H3   H 52.881 22.379 -16.584 1.00 . A A .  1 GLU H3   1 1 
        3  669 1 1  1 GLU HA   H 50.877 21.657 -16.099 1.00 . A A .  1 GLU HA   1 1 
        3  670 1 1  1 GLU HB2  H 50.144 22.492 -18.984 1.00 . A A .  1 GLU HB2  1 1 
        3  671 1 1  1 GLU HB3  H 48.971 21.585 -17.955 1.00 . A A .  1 GLU HB3  1 1 
        3  672 1 1  1 GLU HG2  H 49.049 23.425 -16.216 1.00 . A A .  1 GLU HG2  1 1 
        3  673 1 1  1 GLU HG3  H 50.212 24.347 -17.248 1.00 . A A .  1 GLU HG3  1 1 
        3  674 1 1  1 GLU N    N 52.318 22.311 -17.457 1.00 . A A .  1 GLU N    1 1 
        3  675 1 1  1 GLU O    O 51.294 19.850 -18.774 1.00 . A A .  1 GLU O    1 1 
        3  676 1 1  1 GLU OE1  O 48.461 25.013 -19.008 1.00 . A A .  1 GLU OE1  1 1 
        3  677 1 1  1 GLU OE2  O 47.024 23.888 -17.734 1.00 . A A .  1 GLU OE2  1 1 
        3  678 1 1  2 MET C    C 49.878 17.168 -16.165 1.00 . A A .  2 MET C    1 1 
        3  679 1 1  2 MET CA   C 51.095 17.786 -16.819 1.00 . A A .  2 MET CA   1 1 
        3  680 1 1  2 MET CB   C 52.382 17.127 -16.219 1.00 . A A .  2 MET CB   1 1 
        3  681 1 1  2 MET CE   C 56.367 17.667 -17.255 1.00 . A A .  2 MET CE   1 1 
        3  682 1 1  2 MET CG   C 53.688 17.602 -16.889 1.00 . A A .  2 MET CG   1 1 
        3  683 1 1  2 MET H    H 50.876 19.499 -15.631 1.00 . A A .  2 MET H    1 1 
        3  684 1 1  2 MET HA   H 51.039 17.598 -17.884 1.00 . A A .  2 MET HA   1 1 
        3  685 1 1  2 MET HB2  H 52.441 17.362 -15.131 1.00 . A A .  2 MET HB2  1 1 
        3  686 1 1  2 MET HB3  H 52.317 16.020 -16.327 1.00 . A A .  2 MET HB3  1 1 
        3  687 1 1  2 MET HE1  H 57.406 17.351 -17.017 1.00 . A A .  2 MET HE1  1 1 
        3  688 1 1  2 MET HE2  H 56.308 18.769 -17.134 1.00 . A A .  2 MET HE2  1 1 
        3  689 1 1  2 MET HE3  H 56.171 17.427 -18.322 1.00 . A A .  2 MET HE3  1 1 
        3  690 1 1  2 MET HG2  H 53.632 17.369 -17.976 1.00 . A A .  2 MET HG2  1 1 
        3  691 1 1  2 MET HG3  H 53.760 18.707 -16.786 1.00 . A A .  2 MET HG3  1 1 
        3  692 1 1  2 MET N    N 51.017 19.227 -16.580 1.00 . A A .  2 MET N    1 1 
        3  693 1 1  2 MET O    O 49.331 17.715 -15.200 1.00 . A A .  2 MET O    1 1 
        3  694 1 1  2 MET SD   S 55.172 16.828 -16.169 1.00 . A A .  2 MET SD   1 1 
        3  695 1 1  3 ARG C    C 48.787 14.011 -15.494 1.00 . A A .  3 ARG C    1 1 
        3  696 1 1  3 ARG CA   C 48.273 15.255 -16.191 1.00 . A A .  3 ARG CA   1 1 
        3  697 1 1  3 ARG CB   C 47.301 14.818 -17.333 1.00 . A A .  3 ARG CB   1 1 
        3  698 1 1  3 ARG CD   C 45.736 15.572 -19.234 1.00 . A A .  3 ARG CD   1 1 
        3  699 1 1  3 ARG CG   C 46.678 16.011 -18.092 1.00 . A A .  3 ARG CG   1 1 
        3  700 1 1  3 ARG CZ   C 44.393 16.727 -21.063 1.00 . A A .  3 ARG CZ   1 1 
        3  701 1 1  3 ARG H    H 49.909 15.550 -17.471 1.00 . A A .  3 ARG H    1 1 
        3  702 1 1  3 ARG HA   H 47.751 15.874 -15.472 1.00 . A A .  3 ARG HA   1 1 
        3  703 1 1  3 ARG HB2  H 47.855 14.181 -18.062 1.00 . A A .  3 ARG HB2  1 1 
        3  704 1 1  3 ARG HB3  H 46.476 14.204 -16.900 1.00 . A A .  3 ARG HB3  1 1 
        3  705 1 1  3 ARG HD2  H 46.277 14.924 -19.963 1.00 . A A .  3 ARG HD2  1 1 
        3  706 1 1  3 ARG HD3  H 44.855 15.026 -18.828 1.00 . A A .  3 ARG HD3  1 1 
        3  707 1 1  3 ARG HE   H 45.530 17.703 -19.639 1.00 . A A .  3 ARG HE   1 1 
        3  708 1 1  3 ARG HG2  H 46.105 16.636 -17.372 1.00 . A A .  3 ARG HG2  1 1 
        3  709 1 1  3 ARG HG3  H 47.494 16.637 -18.516 1.00 . A A .  3 ARG HG3  1 1 
        3  710 1 1  3 ARG HH11 H 44.238 14.670 -21.112 1.00 . A A .  3 ARG HH11 1 1 
        3  711 1 1  3 ARG HH12 H 43.345 15.496 -22.345 1.00 . A A .  3 ARG HH12 1 1 
        3  712 1 1  3 ARG HH21 H 44.308 18.763 -21.332 1.00 . A A .  3 ARG HH21 1 1 
        3  713 1 1  3 ARG HH22 H 43.388 17.838 -22.471 1.00 . A A .  3 ARG HH22 1 1 
        3  714 1 1  3 ARG N    N 49.442 15.978 -16.701 1.00 . A A .  3 ARG N    1 1 
        3  715 1 1  3 ARG NE   N 45.237 16.803 -19.961 1.00 . A A .  3 ARG NE   1 1 
        3  716 1 1  3 ARG NH1  N 43.952 15.522 -21.551 1.00 . A A .  3 ARG NH1  1 1 
        3  717 1 1  3 ARG NH2  N 43.994 17.879 -21.676 1.00 . A A .  3 ARG NH2  1 1 
        3  718 1 1  3 ARG O    O 49.499 13.205 -16.101 1.00 . A A .  3 ARG O    1 1 
        3  719 1 1  4 LEU C    C 47.598 12.027 -12.823 1.00 . A A .  4 LEU C    1 1 
        3  720 1 1  4 LEU CA   C 48.840 12.703 -13.381 1.00 . A A .  4 LEU CA   1 1 
        3  721 1 1  4 LEU CB   C 49.780 13.120 -12.189 1.00 . A A .  4 LEU CB   1 1 
        3  722 1 1  4 LEU CD1  C 51.941 14.293 -11.429 1.00 . A A .  4 LEU CD1  1 1 
        3  723 1 1  4 LEU CD2  C 52.090 12.465 -13.216 1.00 . A A .  4 LEU CD2  1 1 
        3  724 1 1  4 LEU CG   C 51.210 13.609 -12.616 1.00 . A A .  4 LEU CG   1 1 
        3  725 1 1  4 LEU H    H 47.834 14.512 -13.718 1.00 . A A .  4 LEU H    1 1 
        3  726 1 1  4 LEU HA   H 49.342 11.997 -14.017 1.00 . A A .  4 LEU HA   1 1 
        3  727 1 1  4 LEU HB2  H 49.282 13.939 -11.619 1.00 . A A .  4 LEU HB2  1 1 
        3  728 1 1  4 LEU HB3  H 49.907 12.258 -11.494 1.00 . A A .  4 LEU HB3  1 1 
        3  729 1 1  4 LEU HD11 H 52.102 13.567 -10.601 1.00 . A A .  4 LEU HD11 1 1 
        3  730 1 1  4 LEU HD12 H 51.339 15.143 -11.041 1.00 . A A .  4 LEU HD12 1 1 
        3  731 1 1  4 LEU HD13 H 52.930 14.684 -11.755 1.00 . A A .  4 LEU HD13 1 1 
        3  732 1 1  4 LEU HD21 H 52.041 11.557 -12.576 1.00 . A A .  4 LEU HD21 1 1 
        3  733 1 1  4 LEU HD22 H 53.153 12.785 -13.290 1.00 . A A .  4 LEU HD22 1 1 
        3  734 1 1  4 LEU HD23 H 51.740 12.197 -14.237 1.00 . A A .  4 LEU HD23 1 1 
        3  735 1 1  4 LEU HG   H 51.079 14.381 -13.407 1.00 . A A .  4 LEU HG   1 1 
        3  736 1 1  4 LEU N    N 48.416 13.850 -14.183 1.00 . A A .  4 LEU N    1 1 
        3  737 1 1  4 LEU O    O 47.695 11.195 -11.922 1.00 . A A .  4 LEU O    1 1 
        3  738 1 1  5 SER C    C 44.835 10.472 -13.572 1.00 . A A .  5 SER C    1 1 
        3  739 1 1  5 SER CA   C 45.116 11.799 -12.884 1.00 . A A .  5 SER CA   1 1 
        3  740 1 1  5 SER CB   C 43.901 12.739 -13.123 1.00 . A A .  5 SER CB   1 1 
        3  741 1 1  5 SER H    H 46.305 13.045 -14.095 1.00 . A A .  5 SER H    1 1 
        3  742 1 1  5 SER HA   H 45.225 11.604 -11.825 1.00 . A A .  5 SER HA   1 1 
        3  743 1 1  5 SER HB2  H 43.828 13.009 -14.200 1.00 . A A .  5 SER HB2  1 1 
        3  744 1 1  5 SER HB3  H 42.955 12.242 -12.810 1.00 . A A .  5 SER HB3  1 1 
        3  745 1 1  5 SER HG   H 44.993 14.059 -12.247 1.00 . A A .  5 SER HG   1 1 
        3  746 1 1  5 SER N    N 46.381 12.380 -13.359 1.00 . A A .  5 SER N    1 1 
        3  747 1 1  5 SER O    O 44.081  9.653 -13.042 1.00 . A A .  5 SER O    1 1 
        3  748 1 1  5 SER OG   O 44.049 13.938 -12.369 1.00 . A A .  5 SER OG   1 1 
        3  749 1 1  6 LYS C    C 46.264  7.967 -15.089 1.00 . A A .  6 LYS C    1 1 
        3  750 1 1  6 LYS CA   C 45.246  9.003 -15.556 1.00 . A A .  6 LYS CA   1 1 
        3  751 1 1  6 LYS CB   C 45.421  9.221 -17.086 1.00 . A A .  6 LYS CB   1 1 
        3  752 1 1  6 LYS CD   C 44.479 10.336 -19.206 1.00 . A A .  6 LYS CD   1 1 
        3  753 1 1  6 LYS CE   C 43.403 11.267 -19.804 1.00 . A A .  6 LYS CE   1 1 
        3  754 1 1  6 LYS CG   C 44.344 10.156 -17.682 1.00 . A A .  6 LYS CG   1 1 
        3  755 1 1  6 LYS H    H 46.038 10.922 -15.206 1.00 . A A .  6 LYS H    1 1 
        3  756 1 1  6 LYS HA   H 44.251  8.626 -15.359 1.00 . A A .  6 LYS HA   1 1 
        3  757 1 1  6 LYS HB2  H 46.427  9.661 -17.281 1.00 . A A .  6 LYS HB2  1 1 
        3  758 1 1  6 LYS HB3  H 45.366  8.238 -17.609 1.00 . A A .  6 LYS HB3  1 1 
        3  759 1 1  6 LYS HD2  H 45.485 10.754 -19.429 1.00 . A A .  6 LYS HD2  1 1 
        3  760 1 1  6 LYS HD3  H 44.406  9.336 -19.687 1.00 . A A .  6 LYS HD3  1 1 
        3  761 1 1  6 LYS HE2  H 42.387 10.858 -19.619 1.00 . A A .  6 LYS HE2  1 1 
        3  762 1 1  6 LYS HE3  H 43.475 12.283 -19.357 1.00 . A A .  6 LYS HE3  1 1 
        3  763 1 1  6 LYS HG2  H 43.338  9.740 -17.456 1.00 . A A .  6 LYS HG2  1 1 
        3  764 1 1  6 LYS HG3  H 44.418 11.153 -17.193 1.00 . A A .  6 LYS HG3  1 1 
        3  765 1 1  6 LYS HZ1  H 42.661 11.228 -21.745 1.00 . A A .  6 LYS HZ1  1 1 
        3  766 1 1  6 LYS HZ2  H 44.275 10.717 -21.608 1.00 . A A .  6 LYS HZ2  1 1 
        3  767 1 1  6 LYS HZ3  H 43.894 12.368 -21.496 1.00 . A A .  6 LYS HZ3  1 1 
        3  768 1 1  6 LYS N    N 45.437 10.245 -14.789 1.00 . A A .  6 LYS N    1 1 
        3  769 1 1  6 LYS NZ   N 43.571 11.405 -21.274 1.00 . A A .  6 LYS NZ   1 1 
        3  770 1 1  6 LYS O    O 46.109  6.760 -15.305 1.00 . A A .  6 LYS O    1 1 
        3  771 1 1  7 PHE C    C 48.033  7.013 -12.618 1.00 . A A .  7 PHE C    1 1 
        3  772 1 1  7 PHE CA   C 48.424  7.658 -13.892 1.00 . A A .  7 PHE CA   1 1 
        3  773 1 1  7 PHE CB   C 49.654  8.563 -13.548 1.00 . A A .  7 PHE CB   1 1 
        3  774 1 1  7 PHE CD1  C 50.134  9.845 -15.696 1.00 . A A .  7 PHE CD1  1 1 
        3  775 1 1  7 PHE CD2  C 51.782  8.312 -14.900 1.00 . A A .  7 PHE CD2  1 1 
        3  776 1 1  7 PHE CE1  C 50.940 10.154 -16.760 1.00 . A A .  7 PHE CE1  1 1 
        3  777 1 1  7 PHE CE2  C 52.579  8.631 -15.972 1.00 . A A .  7 PHE CE2  1 1 
        3  778 1 1  7 PHE CG   C 50.540  8.913 -14.741 1.00 . A A .  7 PHE CG   1 1 
        3  779 1 1  7 PHE CZ   C 52.160  9.549 -16.898 1.00 . A A .  7 PHE CZ   1 1 
        3  780 1 1  7 PHE H    H 47.372  9.421 -14.147 1.00 . A A .  7 PHE H    1 1 
        3  781 1 1  7 PHE HA   H 48.694  6.908 -14.601 1.00 . A A .  7 PHE HA   1 1 
        3  782 1 1  7 PHE HB2  H 49.282  9.528 -13.118 1.00 . A A .  7 PHE HB2  1 1 
        3  783 1 1  7 PHE HB3  H 50.299  8.076 -12.763 1.00 . A A .  7 PHE HB3  1 1 
        3  784 1 1  7 PHE HD1  H 49.171 10.330 -15.603 1.00 . A A .  7 PHE HD1  1 1 
        3  785 1 1  7 PHE HD2  H 52.128  7.583 -14.179 1.00 . A A .  7 PHE HD2  1 1 
        3  786 1 1  7 PHE HE1  H 50.612 10.878 -17.491 1.00 . A A .  7 PHE HE1  1 1 
        3  787 1 1  7 PHE HE2  H 53.541  8.156 -16.083 1.00 . A A .  7 PHE HE2  1 1 
        3  788 1 1  7 PHE HZ   H 52.792  9.797 -17.737 1.00 . A A .  7 PHE HZ   1 1 
        3  789 1 1  7 PHE N    N 47.328  8.463 -14.398 1.00 . A A .  7 PHE N    1 1 
        3  790 1 1  7 PHE O    O 48.462  5.909 -12.334 1.00 . A A .  7 PHE O    1 1 
        3  791 1 1  8 PHE C    C 45.665  6.458 -10.507 1.00 . A A .  8 PHE C    1 1 
        3  792 1 1  8 PHE CA   C 46.849  7.327 -10.511 1.00 . A A .  8 PHE CA   1 1 
        3  793 1 1  8 PHE CB   C 46.647  8.619  -9.710 1.00 . A A .  8 PHE CB   1 1 
        3  794 1 1  8 PHE CD1  C 49.051  8.689  -9.010 1.00 . A A .  8 PHE CD1  1 1 
        3  795 1 1  8 PHE CD2  C 47.408  9.209  -7.352 1.00 . A A .  8 PHE CD2  1 1 
        3  796 1 1  8 PHE CE1  C 50.051  8.956  -8.133 1.00 . A A .  8 PHE CE1  1 1 
        3  797 1 1  8 PHE CE2  C 48.429  9.459  -6.454 1.00 . A A .  8 PHE CE2  1 1 
        3  798 1 1  8 PHE CG   C 47.700  8.809  -8.634 1.00 . A A .  8 PHE CG   1 1 
        3  799 1 1  8 PHE CZ   C 49.750  9.339  -6.848 1.00 . A A .  8 PHE CZ   1 1 
        3  800 1 1  8 PHE H    H 46.760  8.555 -12.164 1.00 . A A .  8 PHE H    1 1 
        3  801 1 1  8 PHE HA   H 47.629  6.739 -10.093 1.00 . A A .  8 PHE HA   1 1 
        3  802 1 1  8 PHE HB2  H 46.692  9.494 -10.390 1.00 . A A .  8 PHE HB2  1 1 
        3  803 1 1  8 PHE HB3  H 45.649  8.611  -9.218 1.00 . A A .  8 PHE HB3  1 1 
        3  804 1 1  8 PHE HD1  H 49.306  8.323 -10.022 1.00 . A A .  8 PHE HD1  1 1 
        3  805 1 1  8 PHE HD2  H 46.381  9.284  -7.037 1.00 . A A .  8 PHE HD2  1 1 
        3  806 1 1  8 PHE HE1  H 51.076  8.857  -8.461 1.00 . A A .  8 PHE HE1  1 1 
        3  807 1 1  8 PHE HE2  H 48.196  9.759  -5.445 1.00 . A A .  8 PHE HE2  1 1 
        3  808 1 1  8 PHE HZ   H 50.545  9.553  -6.148 1.00 . A A .  8 PHE HZ   1 1 
        3  809 1 1  8 PHE N    N 47.183  7.722 -11.846 1.00 . A A .  8 PHE N    1 1 
        3  810 1 1  8 PHE O    O 45.466  5.726  -9.574 1.00 . A A .  8 PHE O    1 1 
        3  811 1 1  9 ARG C    C 44.166  4.291 -12.159 1.00 . A A .  9 ARG C    1 1 
        3  812 1 1  9 ARG CA   C 43.698  5.622 -11.642 1.00 . A A .  9 ARG CA   1 1 
        3  813 1 1  9 ARG CB   C 42.518  6.160 -12.481 1.00 . A A .  9 ARG CB   1 1 
        3  814 1 1  9 ARG CD   C 41.641  7.041 -14.690 1.00 . A A .  9 ARG CD   1 1 
        3  815 1 1  9 ARG CG   C 42.749  6.248 -13.999 1.00 . A A .  9 ARG CG   1 1 
        3  816 1 1  9 ARG CZ   C 41.131  7.794 -17.068 1.00 . A A .  9 ARG CZ   1 1 
        3  817 1 1  9 ARG H    H 45.043  7.078 -12.360 1.00 . A A .  9 ARG H    1 1 
        3  818 1 1  9 ARG HA   H 43.353  5.455 -10.620 1.00 . A A .  9 ARG HA   1 1 
        3  819 1 1  9 ARG HB2  H 41.641  5.504 -12.301 1.00 . A A .  9 ARG HB2  1 1 
        3  820 1 1  9 ARG HB3  H 42.268  7.172 -12.101 1.00 . A A .  9 ARG HB3  1 1 
        3  821 1 1  9 ARG HD2  H 40.654  6.565 -14.495 1.00 . A A .  9 ARG HD2  1 1 
        3  822 1 1  9 ARG HD3  H 41.638  8.087 -14.316 1.00 . A A .  9 ARG HD3  1 1 
        3  823 1 1  9 ARG HE   H 42.660  6.513 -16.541 1.00 . A A .  9 ARG HE   1 1 
        3  824 1 1  9 ARG HG2  H 43.725  6.730 -14.188 1.00 . A A .  9 ARG HG2  1 1 
        3  825 1 1  9 ARG HG3  H 42.781  5.220 -14.425 1.00 . A A .  9 ARG HG3  1 1 
        3  826 1 1  9 ARG HH11 H 39.844  8.598 -15.673 1.00 . A A .  9 ARG HH11 1 1 
        3  827 1 1  9 ARG HH12 H 39.541  9.084 -17.307 1.00 . A A .  9 ARG HH12 1 1 
        3  828 1 1  9 ARG HH21 H 42.206  7.207 -18.719 1.00 . A A .  9 ARG HH21 1 1 
        3  829 1 1  9 ARG HH22 H 40.893  8.287 -19.049 1.00 . A A .  9 ARG HH22 1 1 
        3  830 1 1  9 ARG N    N 44.852  6.498 -11.574 1.00 . A A .  9 ARG N    1 1 
        3  831 1 1  9 ARG NE   N 41.900  7.055 -16.181 1.00 . A A .  9 ARG NE   1 1 
        3  832 1 1  9 ARG NH1  N 40.076  8.562 -16.644 1.00 . A A .  9 ARG NH1  1 1 
        3  833 1 1  9 ARG NH2  N 41.437  7.759 -18.398 1.00 . A A .  9 ARG NH2  1 1 
        3  834 1 1  9 ARG O    O 43.504  3.304 -12.002 1.00 . A A .  9 ARG O    1 1 
        3  835 1 1 10 ASP C    C 46.676  2.325 -12.258 1.00 . A A . 10 ASP C    1 1 
        3  836 1 1 10 ASP CA   C 45.816  2.971 -13.320 1.00 . A A . 10 ASP CA   1 1 
        3  837 1 1 10 ASP CB   C 46.632  3.090 -14.642 1.00 . A A . 10 ASP CB   1 1 
        3  838 1 1 10 ASP CG   C 45.795  3.520 -15.868 1.00 . A A . 10 ASP CG   1 1 
        3  839 1 1 10 ASP H    H 45.866  5.071 -13.061 1.00 . A A . 10 ASP H    1 1 
        3  840 1 1 10 ASP HA   H 44.950  2.330 -13.449 1.00 . A A . 10 ASP HA   1 1 
        3  841 1 1 10 ASP HB2  H 47.440  3.842 -14.492 1.00 . A A . 10 ASP HB2  1 1 
        3  842 1 1 10 ASP HB3  H 47.112  2.112 -14.873 1.00 . A A . 10 ASP HB3  1 1 
        3  843 1 1 10 ASP N    N 45.328  4.245 -12.843 1.00 . A A . 10 ASP N    1 1 
        3  844 1 1 10 ASP O    O 46.665  1.121 -12.125 1.00 . A A . 10 ASP O    1 1 
        3  845 1 1 10 ASP OD1  O 44.543  3.328 -15.865 1.00 . A A . 10 ASP OD1  1 1 
        3  846 1 1 10 ASP OD2  O 46.412  4.023 -16.849 1.00 . A A . 10 ASP OD2  1 1 
        3  847 1 1 11 PHE C    C 47.605  2.154  -9.148 1.00 . A A . 11 PHE C    1 1 
        3  848 1 1 11 PHE CA   C 48.295  2.617 -10.406 1.00 . A A . 11 PHE CA   1 1 
        3  849 1 1 11 PHE CB   C 49.519  3.579 -10.157 1.00 . A A . 11 PHE CB   1 1 
        3  850 1 1 11 PHE CD1  C 50.232  3.190  -7.721 1.00 . A A . 11 PHE CD1  1 1 
        3  851 1 1 11 PHE CD2  C 49.250  5.230  -8.397 1.00 . A A . 11 PHE CD2  1 1 
        3  852 1 1 11 PHE CE1  C 50.197  3.631  -6.422 1.00 . A A . 11 PHE CE1  1 1 
        3  853 1 1 11 PHE CE2  C 49.250  5.670  -7.134 1.00 . A A . 11 PHE CE2  1 1 
        3  854 1 1 11 PHE CG   C 49.739  4.004  -8.727 1.00 . A A . 11 PHE CG   1 1 
        3  855 1 1 11 PHE CZ   C 49.702  4.883  -6.134 1.00 . A A . 11 PHE CZ   1 1 
        3  856 1 1 11 PHE H    H 47.353  4.136 -11.517 1.00 . A A . 11 PHE H    1 1 
        3  857 1 1 11 PHE HA   H 48.670  1.737 -10.798 1.00 . A A . 11 PHE HA   1 1 
        3  858 1 1 11 PHE HB2  H 50.452  3.079 -10.492 1.00 . A A . 11 PHE HB2  1 1 
        3  859 1 1 11 PHE HB3  H 49.389  4.492 -10.768 1.00 . A A . 11 PHE HB3  1 1 
        3  860 1 1 11 PHE HD1  H 50.621  2.213  -7.953 1.00 . A A . 11 PHE HD1  1 1 
        3  861 1 1 11 PHE HD2  H 48.870  5.875  -9.179 1.00 . A A . 11 PHE HD2  1 1 
        3  862 1 1 11 PHE HE1  H 50.559  3.003  -5.640 1.00 . A A . 11 PHE HE1  1 1 
        3  863 1 1 11 PHE HE2  H 48.838  6.628  -6.923 1.00 . A A . 11 PHE HE2  1 1 
        3  864 1 1 11 PHE HZ   H 49.623  5.232  -5.122 1.00 . A A . 11 PHE HZ   1 1 
        3  865 1 1 11 PHE N    N 47.405  3.134 -11.448 1.00 . A A . 11 PHE N    1 1 
        3  866 1 1 11 PHE O    O 47.941  1.080  -8.642 1.00 . A A . 11 PHE O    1 1 
        3  867 1 1 12 ILE C    C 45.117  1.361  -7.557 1.00 . A A . 12 ILE C    1 1 
        3  868 1 1 12 ILE CA   C 45.958  2.589  -7.366 1.00 . A A . 12 ILE CA   1 1 
        3  869 1 1 12 ILE CB   C 45.099  3.761  -6.922 1.00 . A A . 12 ILE CB   1 1 
        3  870 1 1 12 ILE CD1  C 45.446  6.222  -6.286 1.00 . A A . 12 ILE CD1  1 1 
        3  871 1 1 12 ILE CG1  C 46.060  4.858  -6.475 1.00 . A A . 12 ILE CG1  1 1 
        3  872 1 1 12 ILE CG2  C 44.045  3.370  -5.812 1.00 . A A . 12 ILE CG2  1 1 
        3  873 1 1 12 ILE H    H 46.402  3.822  -9.018 1.00 . A A . 12 ILE H    1 1 
        3  874 1 1 12 ILE HA   H 46.704  2.394  -6.622 1.00 . A A . 12 ILE HA   1 1 
        3  875 1 1 12 ILE HB   H 44.579  4.149  -7.828 1.00 . A A . 12 ILE HB   1 1 
        3  876 1 1 12 ILE HD11 H 46.245  6.928  -5.989 1.00 . A A . 12 ILE HD11 1 1 
        3  877 1 1 12 ILE HD12 H 44.671  6.193  -5.499 1.00 . A A . 12 ILE HD12 1 1 
        3  878 1 1 12 ILE HD13 H 44.986  6.563  -7.245 1.00 . A A . 12 ILE HD13 1 1 
        3  879 1 1 12 ILE HG12 H 46.574  4.554  -5.541 1.00 . A A . 12 ILE HG12 1 1 
        3  880 1 1 12 ILE HG13 H 46.824  4.948  -7.272 1.00 . A A . 12 ILE HG13 1 1 
        3  881 1 1 12 ILE HG21 H 44.533  2.781  -5.003 1.00 . A A . 12 ILE HG21 1 1 
        3  882 1 1 12 ILE HG22 H 43.226  2.760  -6.244 1.00 . A A . 12 ILE HG22 1 1 
        3  883 1 1 12 ILE HG23 H 43.591  4.276  -5.359 1.00 . A A . 12 ILE HG23 1 1 
        3  884 1 1 12 ILE N    N 46.657  2.938  -8.608 1.00 . A A . 12 ILE N    1 1 
        3  885 1 1 12 ILE O    O 45.032  0.493  -6.678 1.00 . A A . 12 ILE O    1 1 
        3  886 1 1 13 LEU C    C 44.222 -1.119  -9.272 1.00 . A A . 13 LEU C    1 1 
        3  887 1 1 13 LEU CA   C 43.551  0.234  -9.064 1.00 . A A . 13 LEU CA   1 1 
        3  888 1 1 13 LEU CB   C 42.768  0.646 -10.309 1.00 . A A . 13 LEU CB   1 1 
        3  889 1 1 13 LEU CD1  C 40.360  1.191  -9.478 1.00 . A A . 13 LEU CD1  1 1 
        3  890 1 1 13 LEU CD2  C 42.150  3.038  -9.284 1.00 . A A . 13 LEU CD2  1 1 
        3  891 1 1 13 LEU CG   C 41.669  1.757 -10.073 1.00 . A A . 13 LEU CG   1 1 
        3  892 1 1 13 LEU H    H 44.687  1.965  -9.502 1.00 . A A . 13 LEU H    1 1 
        3  893 1 1 13 LEU HA   H 42.875  0.155  -8.232 1.00 . A A . 13 LEU HA   1 1 
        3  894 1 1 13 LEU HB2  H 43.512  1.041 -11.039 1.00 . A A . 13 LEU HB2  1 1 
        3  895 1 1 13 LEU HB3  H 42.287 -0.245 -10.762 1.00 . A A . 13 LEU HB3  1 1 
        3  896 1 1 13 LEU HD11 H 39.555  1.957  -9.525 1.00 . A A . 13 LEU HD11 1 1 
        3  897 1 1 13 LEU HD12 H 40.509  0.898  -8.417 1.00 . A A . 13 LEU HD12 1 1 
        3  898 1 1 13 LEU HD13 H 40.028  0.298 -10.051 1.00 . A A . 13 LEU HD13 1 1 
        3  899 1 1 13 LEU HD21 H 42.128  2.872  -8.188 1.00 . A A . 13 LEU HD21 1 1 
        3  900 1 1 13 LEU HD22 H 41.499  3.904  -9.525 1.00 . A A . 13 LEU HD22 1 1 
        3  901 1 1 13 LEU HD23 H 43.203  3.316  -9.575 1.00 . A A . 13 LEU HD23 1 1 
        3  902 1 1 13 LEU HG   H 41.426  2.111 -11.088 1.00 . A A . 13 LEU HG   1 1 
        3  903 1 1 13 LEU N    N 44.494  1.285  -8.747 1.00 . A A . 13 LEU N    1 1 
        3  904 1 1 13 LEU O    O 43.657 -2.153  -8.902 1.00 . A A . 13 LEU O    1 1 
        3  905 1 1 14 GLN C    C 46.735 -2.987  -8.888 1.00 . A A . 14 GLN C    1 1 
        3  906 1 1 14 GLN CA   C 46.198 -2.364 -10.176 1.00 . A A . 14 GLN CA   1 1 
        3  907 1 1 14 GLN CB   C 47.412 -2.141 -11.125 1.00 . A A . 14 GLN CB   1 1 
        3  908 1 1 14 GLN CD   C 48.234 -1.647 -13.480 1.00 . A A . 14 GLN CD   1 1 
        3  909 1 1 14 GLN CG   C 47.003 -1.996 -12.616 1.00 . A A . 14 GLN CG   1 1 
        3  910 1 1 14 GLN H    H 45.809 -0.278 -10.290 1.00 . A A . 14 GLN H    1 1 
        3  911 1 1 14 GLN HA   H 45.520 -3.074 -10.624 1.00 . A A . 14 GLN HA   1 1 
        3  912 1 1 14 GLN HB2  H 47.948 -1.216 -10.802 1.00 . A A . 14 GLN HB2  1 1 
        3  913 1 1 14 GLN HB3  H 48.119 -2.999 -11.032 1.00 . A A . 14 GLN HB3  1 1 
        3  914 1 1 14 GLN HE21 H 49.088 -3.491 -13.171 1.00 . A A . 14 GLN HE21 1 1 
        3  915 1 1 14 GLN HE22 H 50.013 -2.414 -14.161 1.00 . A A . 14 GLN HE22 1 1 
        3  916 1 1 14 GLN HG2  H 46.548 -2.943 -12.978 1.00 . A A . 14 GLN HG2  1 1 
        3  917 1 1 14 GLN HG3  H 46.255 -1.183 -12.719 1.00 . A A . 14 GLN HG3  1 1 
        3  918 1 1 14 GLN N    N 45.425 -1.124  -9.922 1.00 . A A . 14 GLN N    1 1 
        3  919 1 1 14 GLN NE2  N 49.197 -2.604 -13.619 1.00 . A A . 14 GLN NE2  1 1 
        3  920 1 1 14 GLN O    O 46.752 -4.216  -8.765 1.00 . A A . 14 GLN O    1 1 
        3  921 1 1 14 GLN OE1  O 48.333 -0.546 -14.021 1.00 . A A . 14 GLN OE1  1 1 
        3  922 1 1 15 ARG C    C 46.688 -3.186  -5.741 1.00 . A A . 15 ARG C    1 1 
        3  923 1 1 15 ARG CA   C 47.775 -2.631  -6.641 1.00 . A A . 15 ARG CA   1 1 
        3  924 1 1 15 ARG CB   C 48.530 -1.534  -5.857 1.00 . A A . 15 ARG CB   1 1 
        3  925 1 1 15 ARG CD   C 50.680 -0.191  -5.656 1.00 . A A . 15 ARG CD   1 1 
        3  926 1 1 15 ARG CG   C 49.845 -1.116  -6.542 1.00 . A A . 15 ARG CG   1 1 
        3  927 1 1 15 ARG CZ   C 52.852  1.122  -5.854 1.00 . A A . 15 ARG CZ   1 1 
        3  928 1 1 15 ARG H    H 47.205 -1.152  -8.035 1.00 . A A . 15 ARG H    1 1 
        3  929 1 1 15 ARG HA   H 48.459 -3.419  -6.864 1.00 . A A . 15 ARG HA   1 1 
        3  930 1 1 15 ARG HB2  H 47.875 -0.637  -5.759 1.00 . A A . 15 ARG HB2  1 1 
        3  931 1 1 15 ARG HB3  H 48.763 -1.904  -4.830 1.00 . A A . 15 ARG HB3  1 1 
        3  932 1 1 15 ARG HD2  H 50.087  0.702  -5.362 1.00 . A A . 15 ARG HD2  1 1 
        3  933 1 1 15 ARG HD3  H 51.007 -0.742  -4.750 1.00 . A A . 15 ARG HD3  1 1 
        3  934 1 1 15 ARG HE   H 52.040 -0.047  -7.353 1.00 . A A . 15 ARG HE   1 1 
        3  935 1 1 15 ARG HG2  H 50.440 -2.027  -6.779 1.00 . A A . 15 ARG HG2  1 1 
        3  936 1 1 15 ARG HG3  H 49.608 -0.600  -7.497 1.00 . A A . 15 ARG HG3  1 1 
        3  937 1 1 15 ARG HH11 H 51.972  1.278  -3.994 1.00 . A A . 15 ARG HH11 1 1 
        3  938 1 1 15 ARG HH12 H 53.433  2.188  -4.185 1.00 . A A . 15 ARG HH12 1 1 
        3  939 1 1 15 ARG HH21 H 53.999  1.216  -7.555 1.00 . A A . 15 ARG HH21 1 1 
        3  940 1 1 15 ARG HH22 H 54.591  2.151  -6.224 1.00 . A A . 15 ARG HH22 1 1 
        3  941 1 1 15 ARG N    N 47.216 -2.141  -7.917 1.00 . A A . 15 ARG N    1 1 
        3  942 1 1 15 ARG NE   N 51.911  0.264  -6.411 1.00 . A A . 15 ARG NE   1 1 
        3  943 1 1 15 ARG NH1  N 52.743  1.569  -4.560 1.00 . A A . 15 ARG NH1  1 1 
        3  944 1 1 15 ARG NH2  N 53.909  1.531  -6.611 1.00 . A A . 15 ARG NH2  1 1 
        3  945 1 1 15 ARG O    O 46.919 -4.149  -5.006 1.00 . A A . 15 ARG O    1 1 
        3  946 1 1 16 LYS C    C 44.510 -2.338  -3.588 1.00 . A A . 16 LYS C    1 1 
        3  947 1 1 16 LYS CA   C 44.280 -2.789  -5.015 1.00 . A A . 16 LYS CA   1 1 
        3  948 1 1 16 LYS CB   C 43.772 -4.247  -5.078 1.00 . A A . 16 LYS CB   1 1 
        3  949 1 1 16 LYS CD   C 42.743 -6.054  -6.541 1.00 . A A . 16 LYS CD   1 1 
        3  950 1 1 16 LYS CE   C 42.330 -6.508  -7.956 1.00 . A A . 16 LYS CE   1 1 
        3  951 1 1 16 LYS CG   C 43.363 -4.660  -6.504 1.00 . A A . 16 LYS CG   1 1 
        3  952 1 1 16 LYS H    H 45.417 -1.704  -6.311 1.00 . A A . 16 LYS H    1 1 
        3  953 1 1 16 LYS HA   H 43.512 -2.157  -5.433 1.00 . A A . 16 LYS HA   1 1 
        3  954 1 1 16 LYS HB2  H 44.576 -4.918  -4.726 1.00 . A A . 16 LYS HB2  1 1 
        3  955 1 1 16 LYS HB3  H 42.897 -4.365  -4.409 1.00 . A A . 16 LYS HB3  1 1 
        3  956 1 1 16 LYS HD2  H 43.469 -6.778  -6.119 1.00 . A A . 16 LYS HD2  1 1 
        3  957 1 1 16 LYS HD3  H 41.848 -6.039  -5.884 1.00 . A A . 16 LYS HD3  1 1 
        3  958 1 1 16 LYS HE2  H 41.573 -5.815  -8.382 1.00 . A A . 16 LYS HE2  1 1 
        3  959 1 1 16 LYS HE3  H 43.216 -6.542  -8.628 1.00 . A A . 16 LYS HE3  1 1 
        3  960 1 1 16 LYS HG2  H 42.630 -3.923  -6.905 1.00 . A A . 16 LYS HG2  1 1 
        3  961 1 1 16 LYS HG3  H 44.263 -4.642  -7.160 1.00 . A A . 16 LYS HG3  1 1 
        3  962 1 1 16 LYS HZ1  H 40.813 -7.827  -7.435 1.00 . A A . 16 LYS HZ1  1 1 
        3  963 1 1 16 LYS HZ2  H 42.365 -8.512  -7.412 1.00 . A A . 16 LYS HZ2  1 1 
        3  964 1 1 16 LYS HZ3  H 41.593 -8.208  -8.893 1.00 . A A . 16 LYS HZ3  1 1 
        3  965 1 1 16 LYS N    N 45.492 -2.497  -5.778 1.00 . A A . 16 LYS N    1 1 
        3  966 1 1 16 LYS NZ   N 41.730 -7.866  -7.921 1.00 . A A . 16 LYS NZ   1 1 
        3  967 1 1 16 LYS O    O 43.825 -2.765  -2.649 1.00 . A A . 16 LYS O    1 1 
        3  968 1 1 17 LYS C    C 45.632  0.679  -2.223 1.00 . A A . 17 LYS C    1 1 
        3  969 1 1 17 LYS CA   C 45.878 -0.856  -2.169 1.00 . A A . 17 LYS CA   1 1 
        3  970 1 1 17 LYS CB   C 47.378 -1.135  -1.875 1.00 . A A . 17 LYS CB   1 1 
        3  971 1 1 17 LYS CD   C 49.178 -2.934  -1.574 1.00 . A A . 17 LYS CD   1 1 
        3  972 1 1 17 LYS CE   C 49.488 -4.430  -1.348 1.00 . A A . 17 LYS CE   1 1 
        3  973 1 1 17 LYS CG   C 47.676 -2.636  -1.657 1.00 . A A . 17 LYS CG   1 1 
        3  974 1 1 17 LYS H    H 46.063 -1.107  -4.206 1.00 . A A . 17 LYS H    1 1 
        3  975 1 1 17 LYS HA   H 45.255 -1.292  -1.422 1.00 . A A . 17 LYS HA   1 1 
        3  976 1 1 17 LYS HB2  H 47.991 -0.765  -2.730 1.00 . A A . 17 LYS HB2  1 1 
        3  977 1 1 17 LYS HB3  H 47.688 -0.577  -0.962 1.00 . A A . 17 LYS HB3  1 1 
        3  978 1 1 17 LYS HD2  H 49.643 -2.605  -2.531 1.00 . A A . 17 LYS HD2  1 1 
        3  979 1 1 17 LYS HD3  H 49.624 -2.334  -0.750 1.00 . A A . 17 LYS HD3  1 1 
        3  980 1 1 17 LYS HE2  H 49.058 -4.776  -0.384 1.00 . A A . 17 LYS HE2  1 1 
        3  981 1 1 17 LYS HE3  H 49.068 -5.043  -2.177 1.00 . A A . 17 LYS HE3  1 1 
        3  982 1 1 17 LYS HG2  H 47.188 -2.966  -0.715 1.00 . A A . 17 LYS HG2  1 1 
        3  983 1 1 17 LYS HG3  H 47.238 -3.227  -2.493 1.00 . A A . 17 LYS HG3  1 1 
        3  984 1 1 17 LYS HZ1  H 51.383 -4.356  -2.190 1.00 . A A . 17 LYS HZ1  1 1 
        3  985 1 1 17 LYS HZ2  H 51.130 -5.687  -1.167 1.00 . A A . 17 LYS HZ2  1 1 
        3  986 1 1 17 LYS HZ3  H 51.363 -4.140  -0.507 1.00 . A A . 17 LYS HZ3  1 1 
        3  987 1 1 17 LYS N    N 45.503 -1.406  -3.436 1.00 . A A . 17 LYS N    1 1 
        3  988 1 1 17 LYS NZ   N 50.951 -4.671  -1.299 1.00 . A A . 17 LYS NZ   1 1 
        3  989 1 1 17 LYS O    O 46.071  1.335  -3.213 1.00 . A A . 17 LYS O    1 1 
        3  990 1 1 17 LYS OXT  O 45.004  1.213  -1.264 1.00 . A A . 17 LYS OXT  1 1 
        4  991 1 1  1 GLU C    C 50.114 20.394 -19.038 1.00 . A A .  1 GLU C    1 1 
        4  992 1 1  1 GLU CA   C 49.482 21.706 -19.452 1.00 . A A .  1 GLU CA   1 1 
        4  993 1 1  1 GLU CB   C 48.386 21.433 -20.543 1.00 . A A .  1 GLU CB   1 1 
        4  994 1 1  1 GLU CD   C 46.350 22.268 -21.798 1.00 . A A .  1 GLU CD   1 1 
        4  995 1 1  1 GLU CG   C 47.391 22.616 -20.718 1.00 . A A .  1 GLU CG   1 1 
        4  996 1 1  1 GLU H1   H 50.821 22.335 -20.925 1.00 . A A .  1 GLU H1   1 1 
        4  997 1 1  1 GLU H2   H 51.359 22.615 -19.339 1.00 . A A .  1 GLU H2   1 1 
        4  998 1 1  1 GLU H3   H 50.152 23.602 -20.012 1.00 . A A .  1 GLU H3   1 1 
        4  999 1 1  1 GLU HA   H 49.045 22.178 -18.583 1.00 . A A .  1 GLU HA   1 1 
        4 1000 1 1  1 GLU HB2  H 48.886 21.224 -21.520 1.00 . A A .  1 GLU HB2  1 1 
        4 1001 1 1  1 GLU HB3  H 47.807 20.522 -20.257 1.00 . A A .  1 GLU HB3  1 1 
        4 1002 1 1  1 GLU HG2  H 46.873 22.818 -19.753 1.00 . A A .  1 GLU HG2  1 1 
        4 1003 1 1  1 GLU HG3  H 47.943 23.532 -21.023 1.00 . A A .  1 GLU HG3  1 1 
        4 1004 1 1  1 GLU N    N 50.534 22.635 -19.972 1.00 . A A .  1 GLU N    1 1 
        4 1005 1 1  1 GLU O    O 50.714 19.693 -19.862 1.00 . A A .  1 GLU O    1 1 
        4 1006 1 1  1 GLU OE1  O 46.611 22.567 -22.998 1.00 . A A .  1 GLU OE1  1 1 
        4 1007 1 1  1 GLU OE2  O 45.283 21.698 -21.437 1.00 . A A .  1 GLU OE2  1 1 
        4 1008 1 1  2 MET C    C 49.372 18.086 -16.477 1.00 . A A .  2 MET C    1 1 
        4 1009 1 1  2 MET CA   C 50.511 18.803 -17.167 1.00 . A A .  2 MET CA   1 1 
        4 1010 1 1  2 MET CB   C 51.653 19.050 -16.125 1.00 . A A .  2 MET CB   1 1 
        4 1011 1 1  2 MET CE   C 55.448 20.639 -16.671 1.00 . A A .  2 MET CE   1 1 
        4 1012 1 1  2 MET CG   C 52.922 19.673 -16.737 1.00 . A A .  2 MET CG   1 1 
        4 1013 1 1  2 MET H    H 49.462 20.615 -17.077 1.00 . A A .  2 MET H    1 1 
        4 1014 1 1  2 MET HA   H 50.870 18.178 -17.975 1.00 . A A .  2 MET HA   1 1 
        4 1015 1 1  2 MET HB2  H 51.278 19.729 -15.326 1.00 . A A .  2 MET HB2  1 1 
        4 1016 1 1  2 MET HB3  H 51.933 18.083 -15.647 1.00 . A A .  2 MET HB3  1 1 
        4 1017 1 1  2 MET HE1  H 55.693 19.898 -17.462 1.00 . A A .  2 MET HE1  1 1 
        4 1018 1 1  2 MET HE2  H 56.391 20.908 -16.150 1.00 . A A .  2 MET HE2  1 1 
        4 1019 1 1  2 MET HE3  H 55.057 21.554 -17.167 1.00 . A A .  2 MET HE3  1 1 
        4 1020 1 1  2 MET HG2  H 53.301 18.993 -17.533 1.00 . A A .  2 MET HG2  1 1 
        4 1021 1 1  2 MET HG3  H 52.650 20.636 -17.221 1.00 . A A .  2 MET HG3  1 1 
        4 1022 1 1  2 MET N    N 49.960 20.038 -17.720 1.00 . A A .  2 MET N    1 1 
        4 1023 1 1  2 MET O    O 48.483 18.720 -15.897 1.00 . A A .  2 MET O    1 1 
        4 1024 1 1  2 MET SD   S 54.230 19.962 -15.501 1.00 . A A .  2 MET SD   1 1 
        4 1025 1 1  3 ARG C    C 49.082 14.640 -15.442 1.00 . A A .  3 ARG C    1 1 
        4 1026 1 1  3 ARG CA   C 48.369 15.886 -15.925 1.00 . A A .  3 ARG CA   1 1 
        4 1027 1 1  3 ARG CB   C 47.219 15.501 -16.926 1.00 . A A .  3 ARG CB   1 1 
        4 1028 1 1  3 ARG CD   C 44.835 14.558 -17.237 1.00 . A A .  3 ARG CD   1 1 
        4 1029 1 1  3 ARG CG   C 46.021 14.758 -16.278 1.00 . A A .  3 ARG CG   1 1 
        4 1030 1 1  3 ARG CZ   C 42.509 13.532 -17.055 1.00 . A A .  3 ARG CZ   1 1 
        4 1031 1 1  3 ARG H    H 50.123 16.227 -17.013 1.00 . A A .  3 ARG H    1 1 
        4 1032 1 1  3 ARG HA   H 47.966 16.407 -15.063 1.00 . A A .  3 ARG HA   1 1 
        4 1033 1 1  3 ARG HB2  H 46.844 16.436 -17.397 1.00 . A A .  3 ARG HB2  1 1 
        4 1034 1 1  3 ARG HB3  H 47.637 14.864 -17.740 1.00 . A A .  3 ARG HB3  1 1 
        4 1035 1 1  3 ARG HD2  H 44.407 15.542 -17.539 1.00 . A A .  3 ARG HD2  1 1 
        4 1036 1 1  3 ARG HD3  H 45.147 13.988 -18.140 1.00 . A A .  3 ARG HD3  1 1 
        4 1037 1 1  3 ARG HE   H 43.988 13.362 -15.626 1.00 . A A .  3 ARG HE   1 1 
        4 1038 1 1  3 ARG HG2  H 46.369 13.762 -15.922 1.00 . A A .  3 ARG HG2  1 1 
        4 1039 1 1  3 ARG HG3  H 45.679 15.335 -15.389 1.00 . A A .  3 ARG HG3  1 1 
        4 1040 1 1  3 ARG HH11 H 42.773 14.634 -18.778 1.00 . A A .  3 ARG HH11 1 1 
        4 1041 1 1  3 ARG HH12 H 41.220 13.884 -18.625 1.00 . A A .  3 ARG HH12 1 1 
        4 1042 1 1  3 ARG HH21 H 41.889 12.368 -15.479 1.00 . A A .  3 ARG HH21 1 1 
        4 1043 1 1  3 ARG HH22 H 40.715 12.585 -16.733 1.00 . A A .  3 ARG HH22 1 1 
        4 1044 1 1  3 ARG N    N 49.396 16.717 -16.540 1.00 . A A .  3 ARG N    1 1 
        4 1045 1 1  3 ARG NE   N 43.769 13.760 -16.518 1.00 . A A .  3 ARG NE   1 1 
        4 1046 1 1  3 ARG NH1  N 42.133 14.066 -18.262 1.00 . A A .  3 ARG NH1  1 1 
        4 1047 1 1  3 ARG NH2  N 41.625 12.760 -16.360 1.00 . A A .  3 ARG NH2  1 1 
        4 1048 1 1  3 ARG O    O 49.913 14.073 -16.161 1.00 . A A .  3 ARG O    1 1 
        4 1049 1 1  4 LEU C    C 48.241 12.247 -12.893 1.00 . A A .  4 LEU C    1 1 
        4 1050 1 1  4 LEU CA   C 49.357 13.021 -13.585 1.00 . A A .  4 LEU CA   1 1 
        4 1051 1 1  4 LEU CB   C 50.481 13.402 -12.547 1.00 . A A .  4 LEU CB   1 1 
        4 1052 1 1  4 LEU CD1  C 52.710 12.718 -13.696 1.00 . A A .  4 LEU CD1  1 1 
        4 1053 1 1  4 LEU CD2  C 52.441 12.447 -11.160 1.00 . A A .  4 LEU CD2  1 1 
        4 1054 1 1  4 LEU CG   C 51.718 12.434 -12.533 1.00 . A A .  4 LEU CG   1 1 
        4 1055 1 1  4 LEU H    H 48.084 14.680 -13.623 1.00 . A A .  4 LEU H    1 1 
        4 1056 1 1  4 LEU HA   H 49.761 12.403 -14.371 1.00 . A A .  4 LEU HA   1 1 
        4 1057 1 1  4 LEU HB2  H 50.836 14.431 -12.785 1.00 . A A .  4 LEU HB2  1 1 
        4 1058 1 1  4 LEU HB3  H 50.044 13.439 -11.523 1.00 . A A .  4 LEU HB3  1 1 
        4 1059 1 1  4 LEU HD11 H 53.080 13.764 -13.642 1.00 . A A .  4 LEU HD11 1 1 
        4 1060 1 1  4 LEU HD12 H 52.214 12.569 -14.679 1.00 . A A .  4 LEU HD12 1 1 
        4 1061 1 1  4 LEU HD13 H 53.582 12.032 -13.639 1.00 . A A .  4 LEU HD13 1 1 
        4 1062 1 1  4 LEU HD21 H 51.730 12.183 -10.347 1.00 . A A .  4 LEU HD21 1 1 
        4 1063 1 1  4 LEU HD22 H 52.859 13.455 -10.950 1.00 . A A .  4 LEU HD22 1 1 
        4 1064 1 1  4 LEU HD23 H 53.273 11.710 -11.152 1.00 . A A .  4 LEU HD23 1 1 
        4 1065 1 1  4 LEU HG   H 51.333 11.403 -12.684 1.00 . A A .  4 LEU HG   1 1 
        4 1066 1 1  4 LEU N    N 48.754 14.203 -14.185 1.00 . A A .  4 LEU N    1 1 
        4 1067 1 1  4 LEU O    O 48.490 11.436 -11.997 1.00 . A A .  4 LEU O    1 1 
        4 1068 1 1  5 SER C    C 45.504 10.482 -13.365 1.00 . A A .  5 SER C    1 1 
        4 1069 1 1  5 SER CA   C 45.785 11.829 -12.709 1.00 . A A .  5 SER CA   1 1 
        4 1070 1 1  5 SER CB   C 44.496 12.691 -12.803 1.00 . A A .  5 SER CB   1 1 
        4 1071 1 1  5 SER H    H 46.752 13.139 -14.044 1.00 . A A .  5 SER H    1 1 
        4 1072 1 1  5 SER HA   H 46.017 11.642 -11.668 1.00 . A A .  5 SER HA   1 1 
        4 1073 1 1  5 SER HB2  H 44.297 12.973 -13.860 1.00 . A A .  5 SER HB2  1 1 
        4 1074 1 1  5 SER HB3  H 43.618 12.128 -12.409 1.00 . A A .  5 SER HB3  1 1 
        4 1075 1 1  5 SER HG   H 45.578 14.102 -12.071 1.00 . A A .  5 SER HG   1 1 
        4 1076 1 1  5 SER N    N 46.951 12.495 -13.310 1.00 . A A .  5 SER N    1 1 
        4 1077 1 1  5 SER O    O 44.793  9.668 -12.782 1.00 . A A .  5 SER O    1 1 
        4 1078 1 1  5 SER OG   O 44.644 13.883 -12.039 1.00 . A A .  5 SER OG   1 1 
        4 1079 1 1  6 LYS C    C 46.887  7.952 -14.884 1.00 . A A .  6 LYS C    1 1 
        4 1080 1 1  6 LYS CA   C 45.840  8.958 -15.332 1.00 . A A .  6 LYS CA   1 1 
        4 1081 1 1  6 LYS CB   C 45.966  9.136 -16.868 1.00 . A A .  6 LYS CB   1 1 
        4 1082 1 1  6 LYS CD   C 45.003 10.218 -18.985 1.00 . A A .  6 LYS CD   1 1 
        4 1083 1 1  6 LYS CE   C 43.941 11.158 -19.590 1.00 . A A .  6 LYS CE   1 1 
        4 1084 1 1  6 LYS CG   C 44.887 10.069 -17.457 1.00 . A A .  6 LYS CG   1 1 
        4 1085 1 1  6 LYS H    H 46.626 10.901 -15.066 1.00 . A A .  6 LYS H    1 1 
        4 1086 1 1  6 LYS HA   H 44.852  8.565 -15.088 1.00 . A A .  6 LYS HA   1 1 
        4 1087 1 1  6 LYS HB2  H 46.972  9.556 -17.106 1.00 . A A .  6 LYS HB2  1 1 
        4 1088 1 1  6 LYS HB3  H 45.882  8.141 -17.363 1.00 . A A .  6 LYS HB3  1 1 
        4 1089 1 1  6 LYS HD2  H 46.015 10.609 -19.230 1.00 . A A .  6 LYS HD2  1 1 
        4 1090 1 1  6 LYS HD3  H 44.904  9.210 -19.445 1.00 . A A .  6 LYS HD3  1 1 
        4 1091 1 1  6 LYS HE2  H 42.918 10.775 -19.387 1.00 . A A .  6 LYS HE2  1 1 
        4 1092 1 1  6 LYS HE3  H 44.042 12.179 -19.164 1.00 . A A .  6 LYS HE3  1 1 
        4 1093 1 1  6 LYS HG2  H 43.881  9.664 -17.207 1.00 . A A .  6 LYS HG2  1 1 
        4 1094 1 1  6 LYS HG3  H 44.977 11.075 -16.988 1.00 . A A .  6 LYS HG3  1 1 
        4 1095 1 1  6 LYS HZ1  H 44.967 10.772 -21.353 1.00 . A A .  6 LYS HZ1  1 1 
        4 1096 1 1  6 LYS HZ2  H 44.163 12.268 -21.332 1.00 . A A .  6 LYS HZ2  1 1 
        4 1097 1 1  6 LYS HZ3  H 43.280 10.832 -21.531 1.00 . A A .  6 LYS HZ3  1 1 
        4 1098 1 1  6 LYS N    N 46.054 10.230 -14.603 1.00 . A A .  6 LYS N    1 1 
        4 1099 1 1  6 LYS NZ   N 44.099 11.265 -21.062 1.00 . A A .  6 LYS NZ   1 1 
        4 1100 1 1  6 LYS O    O 46.734  6.745 -15.076 1.00 . A A .  6 LYS O    1 1 
        4 1101 1 1  7 PHE C    C 48.680  7.077 -12.472 1.00 . A A .  7 PHE C    1 1 
        4 1102 1 1  7 PHE CA   C 49.110  7.690 -13.749 1.00 . A A .  7 PHE CA   1 1 
        4 1103 1 1  7 PHE CB   C 50.325  8.603 -13.378 1.00 . A A .  7 PHE CB   1 1 
        4 1104 1 1  7 PHE CD1  C 50.785  9.939 -15.497 1.00 . A A .  7 PHE CD1  1 1 
        4 1105 1 1  7 PHE CD2  C 52.481  8.462 -14.699 1.00 . A A .  7 PHE CD2  1 1 
        4 1106 1 1  7 PHE CE1  C 51.596 10.302 -16.540 1.00 . A A .  7 PHE CE1  1 1 
        4 1107 1 1  7 PHE CE2  C 53.283  8.834 -15.749 1.00 . A A .  7 PHE CE2  1 1 
        4 1108 1 1  7 PHE CG   C 51.212  9.006 -14.551 1.00 . A A .  7 PHE CG   1 1 
        4 1109 1 1  7 PHE CZ   C 52.842  9.751 -16.666 1.00 . A A .  7 PHE CZ   1 1 
        4 1110 1 1  7 PHE H    H 48.085  9.458 -14.133 1.00 . A A .  7 PHE H    1 1 
        4 1111 1 1  7 PHE HA   H 49.393  6.927 -14.437 1.00 . A A .  7 PHE HA   1 1 
        4 1112 1 1  7 PHE HB2  H 49.940  9.547 -12.917 1.00 . A A .  7 PHE HB2  1 1 
        4 1113 1 1  7 PHE HB3  H 50.972  8.101 -12.606 1.00 . A A .  7 PHE HB3  1 1 
        4 1114 1 1  7 PHE HD1  H 49.802 10.379 -15.416 1.00 . A A .  7 PHE HD1  1 1 
        4 1115 1 1  7 PHE HD2  H 52.846  7.736 -13.983 1.00 . A A .  7 PHE HD2  1 1 
        4 1116 1 1  7 PHE HE1  H 51.250 11.024 -17.265 1.00 . A A .  7 PHE HE1  1 1 
        4 1117 1 1  7 PHE HE2  H 54.266  8.402 -15.850 1.00 . A A .  7 PHE HE2  1 1 
        4 1118 1 1  7 PHE HZ   H 53.477 10.041 -17.488 1.00 . A A .  7 PHE HZ   1 1 
        4 1119 1 1  7 PHE N    N 48.000  8.479 -14.279 1.00 . A A .  7 PHE N    1 1 
        4 1120 1 1  7 PHE O    O 49.107  5.994 -12.108 1.00 . A A .  7 PHE O    1 1 
        4 1121 1 1  8 PHE C    C 46.146  6.696 -10.556 1.00 . A A .  8 PHE C    1 1 
        4 1122 1 1  8 PHE CA   C 47.342  7.542 -10.474 1.00 . A A .  8 PHE CA   1 1 
        4 1123 1 1  8 PHE CB   C 47.080  8.896  -9.807 1.00 . A A .  8 PHE CB   1 1 
        4 1124 1 1  8 PHE CD1  C 49.410  9.001  -8.914 1.00 . A A .  8 PHE CD1  1 1 
        4 1125 1 1  8 PHE CD2  C 47.642  9.692  -7.460 1.00 . A A .  8 PHE CD2  1 1 
        4 1126 1 1  8 PHE CE1  C 50.334  9.329  -7.982 1.00 . A A .  8 PHE CE1  1 1 
        4 1127 1 1  8 PHE CE2  C 48.587 10.006  -6.503 1.00 . A A .  8 PHE CE2  1 1 
        4 1128 1 1  8 PHE CG   C 48.036  9.175  -8.670 1.00 . A A .  8 PHE CG   1 1 
        4 1129 1 1  8 PHE CZ   C 49.934  9.831  -6.767 1.00 . A A .  8 PHE CZ   1 1 
        4 1130 1 1  8 PHE H    H 47.420  8.660 -12.183 1.00 . A A .  8 PHE H    1 1 
        4 1131 1 1  8 PHE HA   H 48.065  6.977  -9.945 1.00 . A A .  8 PHE HA   1 1 
        4 1132 1 1  8 PHE HB2  H 47.191  9.710 -10.554 1.00 . A A .  8 PHE HB2  1 1 
        4 1133 1 1  8 PHE HB3  H 46.043  8.930  -9.404 1.00 . A A .  8 PHE HB3  1 1 
        4 1134 1 1  8 PHE HD1  H 49.744  8.548  -9.864 1.00 . A A .  8 PHE HD1  1 1 
        4 1135 1 1  8 PHE HD2  H 46.594  9.814  -7.247 1.00 . A A .  8 PHE HD2  1 1 
        4 1136 1 1  8 PHE HE1  H 51.382  9.188  -8.212 1.00 . A A .  8 PHE HE1  1 1 
        4 1137 1 1  8 PHE HE2  H 48.275 10.398  -5.550 1.00 . A A .  8 PHE HE2  1 1 
        4 1138 1 1  8 PHE HZ   H 50.669 10.092  -6.023 1.00 . A A .  8 PHE HZ   1 1 
        4 1139 1 1  8 PHE N    N 47.797  7.834 -11.789 1.00 . A A .  8 PHE N    1 1 
        4 1140 1 1  8 PHE O    O 45.779  6.054  -9.617 1.00 . A A .  8 PHE O    1 1 
        4 1141 1 1  9 ARG C    C 44.891  4.482 -12.285 1.00 . A A .  9 ARG C    1 1 
        4 1142 1 1  9 ARG CA   C 44.380  5.874 -11.970 1.00 . A A .  9 ARG CA   1 1 
        4 1143 1 1  9 ARG CB   C 43.579  6.472 -13.144 1.00 . A A .  9 ARG CB   1 1 
        4 1144 1 1  9 ARG CD   C 41.412  6.528 -14.450 1.00 . A A .  9 ARG CD   1 1 
        4 1145 1 1  9 ARG CG   C 42.277  5.751 -13.464 1.00 . A A .  9 ARG CG   1 1 
        4 1146 1 1  9 ARG CZ   C 39.117  6.225 -15.493 1.00 . A A .  9 ARG CZ   1 1 
        4 1147 1 1  9 ARG H    H 45.857  7.192 -12.502 1.00 . A A .  9 ARG H    1 1 
        4 1148 1 1  9 ARG HA   H 43.780  5.831 -11.058 1.00 . A A .  9 ARG HA   1 1 
        4 1149 1 1  9 ARG HB2  H 43.346  7.528 -12.897 1.00 . A A .  9 ARG HB2  1 1 
        4 1150 1 1  9 ARG HB3  H 44.220  6.475 -14.056 1.00 . A A .  9 ARG HB3  1 1 
        4 1151 1 1  9 ARG HD2  H 41.118  7.507 -14.005 1.00 . A A .  9 ARG HD2  1 1 
        4 1152 1 1  9 ARG HD3  H 41.966  6.693 -15.399 1.00 . A A .  9 ARG HD3  1 1 
        4 1153 1 1  9 ARG HE   H 40.101  4.793 -14.383 1.00 . A A .  9 ARG HE   1 1 
        4 1154 1 1  9 ARG HG2  H 42.533  4.767 -13.899 1.00 . A A .  9 ARG HG2  1 1 
        4 1155 1 1  9 ARG HG3  H 41.717  5.588 -12.522 1.00 . A A .  9 ARG HG3  1 1 
        4 1156 1 1  9 ARG HH11 H 39.954  8.069 -15.885 1.00 . A A .  9 ARG HH11 1 1 
        4 1157 1 1  9 ARG HH12 H 38.381  7.827 -16.565 1.00 . A A .  9 ARG HH12 1 1 
        4 1158 1 1  9 ARG HH21 H 37.987  4.519 -15.315 1.00 . A A .  9 ARG HH21 1 1 
        4 1159 1 1  9 ARG HH22 H 37.253  5.788 -16.236 1.00 . A A .  9 ARG HH22 1 1 
        4 1160 1 1  9 ARG N    N 45.524  6.677 -11.728 1.00 . A A .  9 ARG N    1 1 
        4 1161 1 1  9 ARG NE   N 40.169  5.722 -14.746 1.00 . A A .  9 ARG NE   1 1 
        4 1162 1 1  9 ARG NH1  N 39.154  7.488 -16.030 1.00 . A A .  9 ARG NH1  1 1 
        4 1163 1 1  9 ARG NH2  N 38.021  5.441 -15.700 1.00 . A A .  9 ARG NH2  1 1 
        4 1164 1 1  9 ARG O    O 44.246  3.508 -12.037 1.00 . A A .  9 ARG O    1 1 
        4 1165 1 1 10 ASP C    C 47.381  2.471 -11.957 1.00 . A A . 10 ASP C    1 1 
        4 1166 1 1 10 ASP CA   C 46.639  3.047 -13.146 1.00 . A A . 10 ASP CA   1 1 
        4 1167 1 1 10 ASP CB   C 47.591  3.056 -14.373 1.00 . A A . 10 ASP CB   1 1 
        4 1168 1 1 10 ASP CG   C 46.911  3.496 -15.685 1.00 . A A . 10 ASP CG   1 1 
        4 1169 1 1 10 ASP H    H 46.664  5.168 -13.069 1.00 . A A . 10 ASP H    1 1 
        4 1170 1 1 10 ASP HA   H 45.789  2.395 -13.320 1.00 . A A . 10 ASP HA   1 1 
        4 1171 1 1 10 ASP HB2  H 48.433  3.756 -14.161 1.00 . A A . 10 ASP HB2  1 1 
        4 1172 1 1 10 ASP HB3  H 48.018  2.038 -14.520 1.00 . A A . 10 ASP HB3  1 1 
        4 1173 1 1 10 ASP N    N 46.105  4.368 -12.840 1.00 . A A . 10 ASP N    1 1 
        4 1174 1 1 10 ASP O    O 47.479  1.262 -11.840 1.00 . A A . 10 ASP O    1 1 
        4 1175 1 1 10 ASP OD1  O 45.731  3.103 -15.924 1.00 . A A . 10 ASP OD1  1 1 
        4 1176 1 1 10 ASP OD2  O 47.580  4.203 -16.492 1.00 . A A . 10 ASP OD2  1 1 
        4 1177 1 1 11 PHE C    C 47.814  2.530  -8.688 1.00 . A A . 11 PHE C    1 1 
        4 1178 1 1 11 PHE CA   C 48.662  2.878  -9.884 1.00 . A A . 11 PHE CA   1 1 
        4 1179 1 1 11 PHE CB   C 49.870  3.843  -9.572 1.00 . A A . 11 PHE CB   1 1 
        4 1180 1 1 11 PHE CD1  C 50.300  3.638  -7.049 1.00 . A A . 11 PHE CD1  1 1 
        4 1181 1 1 11 PHE CD2  C 49.432  5.619  -7.984 1.00 . A A . 11 PHE CD2  1 1 
        4 1182 1 1 11 PHE CE1  C 50.120  4.176  -5.800 1.00 . A A . 11 PHE CE1  1 1 
        4 1183 1 1 11 PHE CE2  C 49.292  6.156  -6.770 1.00 . A A . 11 PHE CE2  1 1 
        4 1184 1 1 11 PHE CG   C 49.936  4.372  -8.161 1.00 . A A . 11 PHE CG   1 1 
        4 1185 1 1 11 PHE CZ   C 49.612  5.450  -5.669 1.00 . A A . 11 PHE CZ   1 1 
        4 1186 1 1 11 PHE H    H 47.818  4.323 -11.149 1.00 . A A . 11 PHE H    1 1 
        4 1187 1 1 11 PHE HA   H 49.058  1.968 -10.159 1.00 . A A . 11 PHE HA   1 1 
        4 1188 1 1 11 PHE HB2  H 50.825  3.309  -9.762 1.00 . A A . 11 PHE HB2  1 1 
        4 1189 1 1 11 PHE HB3  H 49.827  4.709 -10.260 1.00 . A A . 11 PHE HB3  1 1 
        4 1190 1 1 11 PHE HD1  H 50.700  2.645  -7.163 1.00 . A A . 11 PHE HD1  1 1 
        4 1191 1 1 11 PHE HD2  H 49.157  6.200  -8.849 1.00 . A A . 11 PHE HD2  1 1 
        4 1192 1 1 11 PHE HE1  H 50.387  3.608  -4.935 1.00 . A A . 11 PHE HE1  1 1 
        4 1193 1 1 11 PHE HE2  H 48.874  7.132  -6.687 1.00 . A A . 11 PHE HE2  1 1 
        4 1194 1 1 11 PHE HZ   H 49.416  5.877  -4.705 1.00 . A A . 11 PHE HZ   1 1 
        4 1195 1 1 11 PHE N    N 47.912  3.330 -11.054 1.00 . A A . 11 PHE N    1 1 
        4 1196 1 1 11 PHE O    O 48.063  1.499  -8.058 1.00 . A A . 11 PHE O    1 1 
        4 1197 1 1 12 ILE C    C 45.123  1.913  -7.339 1.00 . A A . 12 ILE C    1 1 
        4 1198 1 1 12 ILE CA   C 45.973  3.134  -7.161 1.00 . A A . 12 ILE CA   1 1 
        4 1199 1 1 12 ILE CB   C 45.089  4.345  -6.923 1.00 . A A . 12 ILE CB   1 1 
        4 1200 1 1 12 ILE CD1  C 45.393  6.844  -6.441 1.00 . A A . 12 ILE CD1  1 1 
        4 1201 1 1 12 ILE CG1  C 46.011  5.471  -6.465 1.00 . A A . 12 ILE CG1  1 1 
        4 1202 1 1 12 ILE CG2  C 43.901  4.062  -5.922 1.00 . A A . 12 ILE CG2  1 1 
        4 1203 1 1 12 ILE H    H 46.636  4.210  -8.853 1.00 . A A . 12 ILE H    1 1 
        4 1204 1 1 12 ILE HA   H 46.619  2.996  -6.318 1.00 . A A . 12 ILE HA   1 1 
        4 1205 1 1 12 ILE HB   H 44.686  4.656  -7.915 1.00 . A A . 12 ILE HB   1 1 
        4 1206 1 1 12 ILE HD11 H 46.168  7.569  -6.129 1.00 . A A . 12 ILE HD11 1 1 
        4 1207 1 1 12 ILE HD12 H 44.551  6.878  -5.725 1.00 . A A . 12 ILE HD12 1 1 
        4 1208 1 1 12 ILE HD13 H 45.020  7.109  -7.460 1.00 . A A . 12 ILE HD13 1 1 
        4 1209 1 1 12 ILE HG12 H 46.431  5.236  -5.467 1.00 . A A . 12 ILE HG12 1 1 
        4 1210 1 1 12 ILE HG13 H 46.846  5.501  -7.192 1.00 . A A . 12 ILE HG13 1 1 
        4 1211 1 1 12 ILE HG21 H 44.273  3.533  -5.016 1.00 . A A . 12 ILE HG21 1 1 
        4 1212 1 1 12 ILE HG22 H 43.124  3.433  -6.403 1.00 . A A . 12 ILE HG22 1 1 
        4 1213 1 1 12 ILE HG23 H 43.419  5.009  -5.602 1.00 . A A . 12 ILE HG23 1 1 
        4 1214 1 1 12 ILE N    N 46.824  3.366  -8.337 1.00 . A A . 12 ILE N    1 1 
        4 1215 1 1 12 ILE O    O 44.937  1.123  -6.408 1.00 . A A . 12 ILE O    1 1 
        4 1216 1 1 13 LEU C    C 44.249 -0.700  -8.847 1.00 . A A . 13 LEU C    1 1 
        4 1217 1 1 13 LEU CA   C 43.684  0.710  -8.932 1.00 . A A . 13 LEU CA   1 1 
        4 1218 1 1 13 LEU CB   C 43.151  0.997 -10.333 1.00 . A A . 13 LEU CB   1 1 
        4 1219 1 1 13 LEU CD1  C 40.651  1.668 -10.100 1.00 . A A . 13 LEU CD1  1 1 
        4 1220 1 1 13 LEU CD2  C 42.437  3.473  -9.614 1.00 . A A . 13 LEU CD2  1 1 
        4 1221 1 1 13 LEU CG   C 42.079  2.155 -10.414 1.00 . A A . 13 LEU CG   1 1 
        4 1222 1 1 13 LEU H    H 44.964  2.340  -9.368 1.00 . A A . 13 LEU H    1 1 
        4 1223 1 1 13 LEU HA   H 42.876  0.789  -8.230 1.00 . A A . 13 LEU HA   1 1 
        4 1224 1 1 13 LEU HB2  H 44.030  1.294 -10.957 1.00 . A A . 13 LEU HB2  1 1 
        4 1225 1 1 13 LEU HB3  H 42.719  0.075 -10.772 1.00 . A A . 13 LEU HB3  1 1 
        4 1226 1 1 13 LEU HD11 H 39.917  2.484 -10.269 1.00 . A A . 13 LEU HD11 1 1 
        4 1227 1 1 13 LEU HD12 H 40.578  1.340  -9.046 1.00 . A A . 13 LEU HD12 1 1 
        4 1228 1 1 13 LEU HD13 H 40.382  0.812 -10.756 1.00 . A A . 13 LEU HD13 1 1 
        4 1229 1 1 13 LEU HD21 H 41.823  4.319  -9.978 1.00 . A A . 13 LEU HD21 1 1 
        4 1230 1 1 13 LEU HD22 H 43.519  3.749  -9.758 1.00 . A A . 13 LEU HD22 1 1 
        4 1231 1 1 13 LEU HD23 H 42.257  3.347  -8.524 1.00 . A A . 13 LEU HD23 1 1 
        4 1232 1 1 13 LEU HG   H 42.079  2.444 -11.476 1.00 . A A . 13 LEU HG   1 1 
        4 1233 1 1 13 LEU N    N 44.643  1.745  -8.585 1.00 . A A . 13 LEU N    1 1 
        4 1234 1 1 13 LEU O    O 43.524 -1.638  -8.503 1.00 . A A . 13 LEU O    1 1 
        4 1235 1 1 14 GLN C    C 46.726 -2.513  -7.719 1.00 . A A . 14 GLN C    1 1 
        4 1236 1 1 14 GLN CA   C 46.221 -2.185  -9.133 1.00 . A A . 14 GLN CA   1 1 
        4 1237 1 1 14 GLN CB   C 47.439 -2.270 -10.101 1.00 . A A . 14 GLN CB   1 1 
        4 1238 1 1 14 GLN CD   C 48.261 -2.297 -12.494 1.00 . A A . 14 GLN CD   1 1 
        4 1239 1 1 14 GLN CG   C 47.036 -2.076 -11.584 1.00 . A A . 14 GLN CG   1 1 
        4 1240 1 1 14 GLN H    H 46.101 -0.099  -9.516 1.00 . A A . 14 GLN H    1 1 
        4 1241 1 1 14 GLN HA   H 45.494 -2.937  -9.413 1.00 . A A . 14 GLN HA   1 1 
        4 1242 1 1 14 GLN HB2  H 48.181 -1.484  -9.821 1.00 . A A . 14 GLN HB2  1 1 
        4 1243 1 1 14 GLN HB3  H 47.930 -3.266  -9.988 1.00 . A A . 14 GLN HB3  1 1 
        4 1244 1 1 14 GLN HE21 H 48.900 -0.345 -12.313 1.00 . A A . 14 GLN HE21 1 1 
        4 1245 1 1 14 GLN HE22 H 49.893 -1.348 -13.314 1.00 . A A . 14 GLN HE22 1 1 
        4 1246 1 1 14 GLN HG2  H 46.242 -2.807 -11.856 1.00 . A A . 14 GLN HG2  1 1 
        4 1247 1 1 14 GLN HG3  H 46.640 -1.051 -11.735 1.00 . A A . 14 GLN HG3  1 1 
        4 1248 1 1 14 GLN N    N 45.557 -0.866  -9.180 1.00 . A A . 14 GLN N    1 1 
        4 1249 1 1 14 GLN NE2  N 49.093 -1.235 -12.728 1.00 . A A . 14 GLN NE2  1 1 
        4 1250 1 1 14 GLN O    O 47.186 -3.638  -7.485 1.00 . A A . 14 GLN O    1 1 
        4 1251 1 1 14 GLN OE1  O 48.480 -3.407 -12.979 1.00 . A A . 14 GLN OE1  1 1 
        4 1252 1 1 15 ARG C    C 45.926 -1.850  -4.423 1.00 . A A . 15 ARG C    1 1 
        4 1253 1 1 15 ARG CA   C 47.111 -1.754  -5.375 1.00 . A A . 15 ARG CA   1 1 
        4 1254 1 1 15 ARG CB   C 48.070 -0.640  -4.914 1.00 . A A . 15 ARG CB   1 1 
        4 1255 1 1 15 ARG CD   C 50.411  0.294  -5.114 1.00 . A A . 15 ARG CD   1 1 
        4 1256 1 1 15 ARG CG   C 49.400 -0.689  -5.683 1.00 . A A . 15 ARG CG   1 1 
        4 1257 1 1 15 ARG CZ   C 52.751  1.098  -5.684 1.00 . A A . 15 ARG CZ   1 1 
        4 1258 1 1 15 ARG H    H 46.260 -0.642  -6.938 1.00 . A A . 15 ARG H    1 1 
        4 1259 1 1 15 ARG HA   H 47.646 -2.691  -5.333 1.00 . A A . 15 ARG HA   1 1 
        4 1260 1 1 15 ARG HB2  H 47.589  0.353  -5.081 1.00 . A A . 15 ARG HB2  1 1 
        4 1261 1 1 15 ARG HB3  H 48.286 -0.746  -3.826 1.00 . A A . 15 ARG HB3  1 1 
        4 1262 1 1 15 ARG HD2  H 49.989  1.319  -5.118 1.00 . A A . 15 ARG HD2  1 1 
        4 1263 1 1 15 ARG HD3  H 50.675 -0.004  -4.079 1.00 . A A . 15 ARG HD3  1 1 
        4 1264 1 1 15 ARG HE   H 51.714 -0.346  -6.737 1.00 . A A . 15 ARG HE   1 1 
        4 1265 1 1 15 ARG HG2  H 49.817 -1.720  -5.624 1.00 . A A . 15 ARG HG2  1 1 
        4 1266 1 1 15 ARG HG3  H 49.214 -0.453  -6.752 1.00 . A A . 15 ARG HG3  1 1 
        4 1267 1 1 15 ARG HH11 H 51.941  2.025  -4.028 1.00 . A A . 15 ARG HH11 1 1 
        4 1268 1 1 15 ARG HH12 H 53.533  2.557  -4.453 1.00 . A A . 15 ARG HH12 1 1 
        4 1269 1 1 15 ARG HH21 H 53.858  0.420  -7.274 1.00 . A A . 15 ARG HH21 1 1 
        4 1270 1 1 15 ARG HH22 H 54.628  1.636  -6.313 1.00 . A A . 15 ARG HH22 1 1 
        4 1271 1 1 15 ARG N    N 46.638 -1.544  -6.748 1.00 . A A . 15 ARG N    1 1 
        4 1272 1 1 15 ARG NE   N 51.667  0.274  -5.954 1.00 . A A . 15 ARG NE   1 1 
        4 1273 1 1 15 ARG NH1  N 52.742  1.972  -4.625 1.00 . A A . 15 ARG NH1  1 1 
        4 1274 1 1 15 ARG NH2  N 53.843  1.046  -6.495 1.00 . A A . 15 ARG NH2  1 1 
        4 1275 1 1 15 ARG O    O 46.054 -1.580  -3.219 1.00 . A A . 15 ARG O    1 1 
        4 1276 1 1 16 LYS C    C 43.457 -3.885  -3.698 1.00 . A A . 16 LYS C    1 1 
        4 1277 1 1 16 LYS CA   C 43.531 -2.442  -4.135 1.00 . A A . 16 LYS CA   1 1 
        4 1278 1 1 16 LYS CB   C 42.239 -2.091  -4.901 1.00 . A A . 16 LYS CB   1 1 
        4 1279 1 1 16 LYS CD   C 40.781 -0.186  -5.753 1.00 . A A . 16 LYS CD   1 1 
        4 1280 1 1 16 LYS CE   C 40.645  1.328  -6.021 1.00 . A A . 16 LYS CE   1 1 
        4 1281 1 1 16 LYS CG   C 42.154 -0.590  -5.221 1.00 . A A . 16 LYS CG   1 1 
        4 1282 1 1 16 LYS H    H 44.646 -2.580  -5.891 1.00 . A A . 16 LYS H    1 1 
        4 1283 1 1 16 LYS HA   H 43.602 -1.808  -3.265 1.00 . A A . 16 LYS HA   1 1 
        4 1284 1 1 16 LYS HB2  H 42.208 -2.665  -5.857 1.00 . A A . 16 LYS HB2  1 1 
        4 1285 1 1 16 LYS HB3  H 41.352 -2.379  -4.290 1.00 . A A . 16 LYS HB3  1 1 
        4 1286 1 1 16 LYS HD2  H 40.585 -0.744  -6.691 1.00 . A A . 16 LYS HD2  1 1 
        4 1287 1 1 16 LYS HD3  H 40.026 -0.494  -5.000 1.00 . A A . 16 LYS HD3  1 1 
        4 1288 1 1 16 LYS HE2  H 40.807  1.906  -5.087 1.00 . A A . 16 LYS HE2  1 1 
        4 1289 1 1 16 LYS HE3  H 41.382  1.657  -6.784 1.00 . A A . 16 LYS HE3  1 1 
        4 1290 1 1 16 LYS HG2  H 42.378 -0.001  -4.302 1.00 . A A . 16 LYS HG2  1 1 
        4 1291 1 1 16 LYS HG3  H 42.923 -0.345  -5.982 1.00 . A A . 16 LYS HG3  1 1 
        4 1292 1 1 16 LYS HZ1  H 39.079  2.658  -6.329 1.00 . A A . 16 LYS HZ1  1 1 
        4 1293 1 1 16 LYS HZ2  H 38.586  1.056  -6.055 1.00 . A A . 16 LYS HZ2  1 1 
        4 1294 1 1 16 LYS HZ3  H 39.254  1.495  -7.553 1.00 . A A . 16 LYS HZ3  1 1 
        4 1295 1 1 16 LYS N    N 44.734 -2.290  -4.945 1.00 . A A . 16 LYS N    1 1 
        4 1296 1 1 16 LYS NZ   N 39.288  1.659  -6.527 1.00 . A A . 16 LYS NZ   1 1 
        4 1297 1 1 16 LYS O    O 42.700 -4.227  -2.784 1.00 . A A . 16 LYS O    1 1 
        4 1298 1 1 17 LYS C    C 45.715 -6.497  -3.456 1.00 . A A . 17 LYS C    1 1 
        4 1299 1 1 17 LYS CA   C 44.325 -6.164  -4.070 1.00 . A A . 17 LYS CA   1 1 
        4 1300 1 1 17 LYS CB   C 44.117 -6.982  -5.367 1.00 . A A . 17 LYS CB   1 1 
        4 1301 1 1 17 LYS CD   C 42.535 -7.434  -7.336 1.00 . A A . 17 LYS CD   1 1 
        4 1302 1 1 17 LYS CE   C 41.085 -7.418  -7.882 1.00 . A A . 17 LYS CE   1 1 
        4 1303 1 1 17 LYS CG   C 42.682 -6.849  -5.921 1.00 . A A . 17 LYS CG   1 1 
        4 1304 1 1 17 LYS H    H 44.879 -4.460  -5.105 1.00 . A A . 17 LYS H    1 1 
        4 1305 1 1 17 LYS HA   H 43.556 -6.384  -3.358 1.00 . A A . 17 LYS HA   1 1 
        4 1306 1 1 17 LYS HB2  H 44.841 -6.628  -6.139 1.00 . A A . 17 LYS HB2  1 1 
        4 1307 1 1 17 LYS HB3  H 44.322 -8.058  -5.168 1.00 . A A . 17 LYS HB3  1 1 
        4 1308 1 1 17 LYS HD2  H 43.187 -6.846  -8.020 1.00 . A A . 17 LYS HD2  1 1 
        4 1309 1 1 17 LYS HD3  H 42.907 -8.481  -7.333 1.00 . A A . 17 LYS HD3  1 1 
        4 1310 1 1 17 LYS HE2  H 41.036 -7.953  -8.852 1.00 . A A . 17 LYS HE2  1 1 
        4 1311 1 1 17 LYS HE3  H 40.394 -7.911  -7.162 1.00 . A A . 17 LYS HE3  1 1 
        4 1312 1 1 17 LYS HG2  H 41.983 -7.376  -5.236 1.00 . A A . 17 LYS HG2  1 1 
        4 1313 1 1 17 LYS HG3  H 42.389 -5.775  -5.947 1.00 . A A . 17 LYS HG3  1 1 
        4 1314 1 1 17 LYS HZ1  H 41.393 -5.411  -8.337 1.00 . A A . 17 LYS HZ1  1 1 
        4 1315 1 1 17 LYS HZ2  H 40.116 -5.687  -7.253 1.00 . A A . 17 LYS HZ2  1 1 
        4 1316 1 1 17 LYS HZ3  H 39.917 -6.031  -8.905 1.00 . A A . 17 LYS HZ3  1 1 
        4 1317 1 1 17 LYS N    N 44.285 -4.756  -4.359 1.00 . A A . 17 LYS N    1 1 
        4 1318 1 1 17 LYS NZ   N 40.590 -6.033  -8.112 1.00 . A A . 17 LYS NZ   1 1 
        4 1319 1 1 17 LYS O    O 45.753 -7.283  -2.466 1.00 . A A . 17 LYS O    1 1 
        4 1320 1 1 17 LYS OXT  O 46.751 -5.979  -3.970 1.00 . A A . 17 LYS OXT  1 1 
        5 1321 1 1  1 GLU C    C 47.207 19.687 -15.986 1.00 . A A .  1 GLU C    1 1 
        5 1322 1 1  1 GLU CA   C 45.945 20.364 -16.484 1.00 . A A .  1 GLU CA   1 1 
        5 1323 1 1  1 GLU CB   C 46.145 20.806 -17.978 1.00 . A A .  1 GLU CB   1 1 
        5 1324 1 1  1 GLU CD   C 45.084 21.567 -20.158 1.00 . A A .  1 GLU CD   1 1 
        5 1325 1 1  1 GLU CG   C 44.807 21.152 -18.700 1.00 . A A .  1 GLU CG   1 1 
        5 1326 1 1  1 GLU H1   H 46.372 22.247 -15.689 1.00 . A A .  1 GLU H1   1 1 
        5 1327 1 1  1 GLU H2   H 45.521 21.226 -14.631 1.00 . A A .  1 GLU H2   1 1 
        5 1328 1 1  1 GLU H3   H 44.715 21.960 -15.933 1.00 . A A .  1 GLU H3   1 1 
        5 1329 1 1  1 GLU HA   H 45.119 19.671 -16.404 1.00 . A A .  1 GLU HA   1 1 
        5 1330 1 1  1 GLU HB2  H 46.820 21.696 -18.009 1.00 . A A .  1 GLU HB2  1 1 
        5 1331 1 1  1 GLU HB3  H 46.647 19.980 -18.540 1.00 . A A .  1 GLU HB3  1 1 
        5 1332 1 1  1 GLU HG2  H 44.132 20.266 -18.685 1.00 . A A .  1 GLU HG2  1 1 
        5 1333 1 1  1 GLU HG3  H 44.302 21.991 -18.173 1.00 . A A .  1 GLU HG3  1 1 
        5 1334 1 1  1 GLU N    N 45.613 21.538 -15.618 1.00 . A A .  1 GLU N    1 1 
        5 1335 1 1  1 GLU O    O 48.248 20.332 -15.809 1.00 . A A .  1 GLU O    1 1 
        5 1336 1 1  1 GLU OE1  O 45.487 22.744 -20.382 1.00 . A A .  1 GLU OE1  1 1 
        5 1337 1 1  1 GLU OE2  O 44.894 20.711 -21.069 1.00 . A A .  1 GLU OE2  1 1 
        5 1338 1 1  2 MET C    C 48.368 16.352 -16.223 1.00 . A A .  2 MET C    1 1 
        5 1339 1 1  2 MET CA   C 48.245 17.531 -15.281 1.00 . A A .  2 MET CA   1 1 
        5 1340 1 1  2 MET CB   C 48.057 17.006 -13.818 1.00 . A A .  2 MET CB   1 1 
        5 1341 1 1  2 MET CE   C 47.846 19.134 -10.258 1.00 . A A .  2 MET CE   1 1 
        5 1342 1 1  2 MET CG   C 48.036 18.129 -12.761 1.00 . A A .  2 MET CG   1 1 
        5 1343 1 1  2 MET H    H 46.269 17.833 -15.916 1.00 . A A .  2 MET H    1 1 
        5 1344 1 1  2 MET HA   H 49.153 18.119 -15.355 1.00 . A A .  2 MET HA   1 1 
        5 1345 1 1  2 MET HB2  H 47.099 16.441 -13.753 1.00 . A A .  2 MET HB2  1 1 
        5 1346 1 1  2 MET HB3  H 48.885 16.304 -13.567 1.00 . A A .  2 MET HB3  1 1 
        5 1347 1 1  2 MET HE1  H 47.725 19.034  -9.158 1.00 . A A .  2 MET HE1  1 1 
        5 1348 1 1  2 MET HE2  H 47.030 19.786 -10.635 1.00 . A A .  2 MET HE2  1 1 
        5 1349 1 1  2 MET HE3  H 48.814 19.645 -10.452 1.00 . A A .  2 MET HE3  1 1 
        5 1350 1 1  2 MET HG2  H 48.995 18.690 -12.822 1.00 . A A .  2 MET HG2  1 1 
        5 1351 1 1  2 MET HG3  H 47.217 18.838 -13.011 1.00 . A A .  2 MET HG3  1 1 
        5 1352 1 1  2 MET N    N 47.118 18.333 -15.760 1.00 . A A .  2 MET N    1 1 
        5 1353 1 1  2 MET O    O 47.370 15.884 -16.780 1.00 . A A .  2 MET O    1 1 
        5 1354 1 1  2 MET SD   S 47.799 17.502 -11.065 1.00 . A A .  2 MET SD   1 1 
        5 1355 1 1  3 ARG C    C 50.294 13.511 -16.473 1.00 . A A .  3 ARG C    1 1 
        5 1356 1 1  3 ARG CA   C 49.928 14.731 -17.300 1.00 . A A .  3 ARG CA   1 1 
        5 1357 1 1  3 ARG CB   C 51.129 15.050 -18.243 1.00 . A A .  3 ARG CB   1 1 
        5 1358 1 1  3 ARG CD   C 52.077 16.600 -20.055 1.00 . A A .  3 ARG CD   1 1 
        5 1359 1 1  3 ARG CG   C 50.838 16.198 -19.231 1.00 . A A .  3 ARG CG   1 1 
        5 1360 1 1  3 ARG CZ   C 52.655 18.446 -21.706 1.00 . A A .  3 ARG CZ   1 1 
        5 1361 1 1  3 ARG H    H 50.419 16.228 -15.916 1.00 . A A .  3 ARG H    1 1 
        5 1362 1 1  3 ARG HA   H 49.048 14.500 -17.888 1.00 . A A .  3 ARG HA   1 1 
        5 1363 1 1  3 ARG HB2  H 52.014 15.326 -17.622 1.00 . A A .  3 ARG HB2  1 1 
        5 1364 1 1  3 ARG HB3  H 51.394 14.140 -18.832 1.00 . A A .  3 ARG HB3  1 1 
        5 1365 1 1  3 ARG HD2  H 52.902 16.928 -19.380 1.00 . A A .  3 ARG HD2  1 1 
        5 1366 1 1  3 ARG HD3  H 52.422 15.752 -20.686 1.00 . A A .  3 ARG HD3  1 1 
        5 1367 1 1  3 ARG HE   H 50.748 18.014 -21.043 1.00 . A A .  3 ARG HE   1 1 
        5 1368 1 1  3 ARG HG2  H 50.028 15.878 -19.924 1.00 . A A .  3 ARG HG2  1 1 
        5 1369 1 1  3 ARG HG3  H 50.474 17.087 -18.666 1.00 . A A .  3 ARG HG3  1 1 
        5 1370 1 1  3 ARG HH11 H 54.300 17.386 -21.054 1.00 . A A .  3 ARG HH11 1 1 
        5 1371 1 1  3 ARG HH12 H 54.653 18.651 -22.182 1.00 . A A .  3 ARG HH12 1 1 
        5 1372 1 1  3 ARG HH21 H 51.279 19.710 -22.561 1.00 . A A .  3 ARG HH21 1 1 
        5 1373 1 1  3 ARG HH22 H 52.919 19.983 -23.044 1.00 . A A .  3 ARG HH22 1 1 
        5 1374 1 1  3 ARG N    N 49.635 15.850 -16.400 1.00 . A A .  3 ARG N    1 1 
        5 1375 1 1  3 ARG NE   N 51.708 17.749 -20.967 1.00 . A A .  3 ARG NE   1 1 
        5 1376 1 1  3 ARG NH1  N 53.991 18.133 -21.642 1.00 . A A .  3 ARG NH1  1 1 
        5 1377 1 1  3 ARG NH2  N 52.248 19.471 -22.508 1.00 . A A .  3 ARG NH2  1 1 
        5 1378 1 1  3 ARG O    O 50.514 12.433 -17.031 1.00 . A A .  3 ARG O    1 1 
        5 1379 1 1  4 LEU C    C 49.452 12.098 -13.477 1.00 . A A .  4 LEU C    1 1 
        5 1380 1 1  4 LEU CA   C 50.703 12.574 -14.201 1.00 . A A .  4 LEU CA   1 1 
        5 1381 1 1  4 LEU CB   C 51.788 13.011 -13.151 1.00 . A A .  4 LEU CB   1 1 
        5 1382 1 1  4 LEU CD1  C 54.120 14.020 -12.734 1.00 . A A .  4 LEU CD1  1 1 
        5 1383 1 1  4 LEU CD2  C 53.903 12.041 -14.339 1.00 . A A .  4 LEU CD2  1 1 
        5 1384 1 1  4 LEU CG   C 53.202 13.314 -13.767 1.00 . A A .  4 LEU CG   1 1 
        5 1385 1 1  4 LEU H    H 50.137 14.538 -14.673 1.00 . A A .  4 LEU H    1 1 
        5 1386 1 1  4 LEU HA   H 51.075 11.753 -14.784 1.00 . A A .  4 LEU HA   1 1 
        5 1387 1 1  4 LEU HB2  H 51.422 13.925 -12.628 1.00 . A A .  4 LEU HB2  1 1 
        5 1388 1 1  4 LEU HB3  H 51.911 12.210 -12.386 1.00 . A A .  4 LEU HB3  1 1 
        5 1389 1 1  4 LEU HD11 H 55.100 14.272 -13.195 1.00 . A A .  4 LEU HD11 1 1 
        5 1390 1 1  4 LEU HD12 H 54.301 13.359 -11.858 1.00 . A A .  4 LEU HD12 1 1 
        5 1391 1 1  4 LEU HD13 H 53.648 14.960 -12.376 1.00 . A A .  4 LEU HD13 1 1 
        5 1392 1 1  4 LEU HD21 H 54.979 12.239 -14.537 1.00 . A A .  4 LEU HD21 1 1 
        5 1393 1 1  4 LEU HD22 H 53.429 11.730 -15.293 1.00 . A A .  4 LEU HD22 1 1 
        5 1394 1 1  4 LEU HD23 H 53.829 11.196 -13.617 1.00 . A A .  4 LEU HD23 1 1 
        5 1395 1 1  4 LEU HG   H 53.058 14.023 -14.612 1.00 . A A .  4 LEU HG   1 1 
        5 1396 1 1  4 LEU N    N 50.344 13.667 -15.108 1.00 . A A .  4 LEU N    1 1 
        5 1397 1 1  4 LEU O    O 49.539 11.415 -12.456 1.00 . A A .  4 LEU O    1 1 
        5 1398 1 1  5 SER C    C 46.573 10.697 -13.901 1.00 . A A .  5 SER C    1 1 
        5 1399 1 1  5 SER CA   C 46.965 12.087 -13.413 1.00 . A A .  5 SER CA   1 1 
        5 1400 1 1  5 SER CB   C 45.832 13.095 -13.776 1.00 . A A .  5 SER CB   1 1 
        5 1401 1 1  5 SER H    H 48.187 13.041 -14.825 1.00 . A A .  5 SER H    1 1 
        5 1402 1 1  5 SER HA   H 47.096 12.045 -12.340 1.00 . A A .  5 SER HA   1 1 
        5 1403 1 1  5 SER HB2  H 46.191 14.129 -13.598 1.00 . A A .  5 SER HB2  1 1 
        5 1404 1 1  5 SER HB3  H 45.558 13.001 -14.853 1.00 . A A .  5 SER HB3  1 1 
        5 1405 1 1  5 SER HG   H 44.561 11.930 -12.910 1.00 . A A .  5 SER HG   1 1 
        5 1406 1 1  5 SER N    N 48.245 12.478 -14.005 1.00 . A A .  5 SER N    1 1 
        5 1407 1 1  5 SER O    O 45.925  9.950 -13.175 1.00 . A A .  5 SER O    1 1 
        5 1408 1 1  5 SER OG   O 44.660 12.884 -12.981 1.00 . A A .  5 SER OG   1 1 
        5 1409 1 1  6 LYS C    C 47.617  7.977 -15.301 1.00 . A A .  6 LYS C    1 1 
        5 1410 1 1  6 LYS CA   C 46.650  9.050 -15.793 1.00 . A A .  6 LYS CA   1 1 
        5 1411 1 1  6 LYS CB   C 46.772  9.131 -17.338 1.00 . A A .  6 LYS CB   1 1 
        5 1412 1 1  6 LYS CD   C 45.939 10.234 -19.495 1.00 . A A .  6 LYS CD   1 1 
        5 1413 1 1  6 LYS CE   C 45.004 11.278 -20.137 1.00 . A A .  6 LYS CE   1 1 
        5 1414 1 1  6 LYS CG   C 45.804 10.157 -17.966 1.00 . A A .  6 LYS CG   1 1 
        5 1415 1 1  6 LYS H    H 47.523 10.962 -15.726 1.00 . A A .  6 LYS H    1 1 
        5 1416 1 1  6 LYS HA   H 45.634  8.770 -15.516 1.00 . A A .  6 LYS HA   1 1 
        5 1417 1 1  6 LYS HB2  H 47.818  9.413 -17.607 1.00 . A A .  6 LYS HB2  1 1 
        5 1418 1 1  6 LYS HB3  H 46.562  8.128 -17.777 1.00 . A A .  6 LYS HB3  1 1 
        5 1419 1 1  6 LYS HD2  H 46.992 10.485 -19.749 1.00 . A A .  6 LYS HD2  1 1 
        5 1420 1 1  6 LYS HD3  H 45.713  9.231 -19.919 1.00 . A A .  6 LYS HD3  1 1 
        5 1421 1 1  6 LYS HE2  H 43.941 11.025 -19.940 1.00 . A A .  6 LYS HE2  1 1 
        5 1422 1 1  6 LYS HE3  H 45.220 12.293 -19.736 1.00 . A A .  6 LYS HE3  1 1 
        5 1423 1 1  6 LYS HG2  H 44.759  9.876 -17.706 1.00 . A A .  6 LYS HG2  1 1 
        5 1424 1 1  6 LYS HG3  H 46.006 11.163 -17.535 1.00 . A A .  6 LYS HG3  1 1 
        5 1425 1 1  6 LYS HZ1  H 44.852 10.435 -22.029 1.00 . A A .  6 LYS HZ1  1 1 
        5 1426 1 1  6 LYS HZ2  H 46.202 11.444 -21.825 1.00 . A A .  6 LYS HZ2  1 1 
        5 1427 1 1  6 LYS HZ3  H 44.654 12.121 -22.004 1.00 . A A .  6 LYS HZ3  1 1 
        5 1428 1 1  6 LYS N    N 46.978 10.344 -15.166 1.00 . A A .  6 LYS N    1 1 
        5 1429 1 1  6 LYS NZ   N 45.192 11.323 -21.609 1.00 . A A .  6 LYS NZ   1 1 
        5 1430 1 1  6 LYS O    O 47.345  6.780 -15.412 1.00 . A A .  6 LYS O    1 1 
        5 1431 1 1  7 PHE C    C 49.401  7.030 -12.915 1.00 . A A .  7 PHE C    1 1 
        5 1432 1 1  7 PHE CA   C 49.852  7.580 -14.216 1.00 . A A .  7 PHE CA   1 1 
        5 1433 1 1  7 PHE CB   C 51.130  8.430 -13.897 1.00 . A A .  7 PHE CB   1 1 
        5 1434 1 1  7 PHE CD1  C 51.686  9.456 -16.171 1.00 . A A .  7 PHE CD1  1 1 
        5 1435 1 1  7 PHE CD2  C 53.351  8.134 -15.085 1.00 . A A .  7 PHE CD2  1 1 
        5 1436 1 1  7 PHE CE1  C 52.546  9.681 -17.212 1.00 . A A .  7 PHE CE1  1 1 
        5 1437 1 1  7 PHE CE2  C 54.202  8.368 -16.138 1.00 . A A .  7 PHE CE2  1 1 
        5 1438 1 1  7 PHE CG   C 52.071  8.673 -15.078 1.00 . A A .  7 PHE CG   1 1 
        5 1439 1 1  7 PHE CZ   C 53.801  9.139 -17.196 1.00 . A A .  7 PHE CZ   1 1 
        5 1440 1 1  7 PHE H    H 48.965  9.407 -14.668 1.00 . A A .  7 PHE H    1 1 
        5 1441 1 1  7 PHE HA   H 50.074  6.781 -14.887 1.00 . A A .  7 PHE HA   1 1 
        5 1442 1 1  7 PHE HB2  H 50.808  9.436 -13.526 1.00 . A A .  7 PHE HB2  1 1 
        5 1443 1 1  7 PHE HB3  H 51.725  7.951 -13.068 1.00 . A A .  7 PHE HB3  1 1 
        5 1444 1 1  7 PHE HD1  H 50.698  9.894 -16.202 1.00 . A A .  7 PHE HD1  1 1 
        5 1445 1 1  7 PHE HD2  H 53.686  7.524 -14.258 1.00 . A A .  7 PHE HD2  1 1 
        5 1446 1 1  7 PHE HE1  H 52.231 10.289 -18.047 1.00 . A A .  7 PHE HE1  1 1 
        5 1447 1 1  7 PHE HE2  H 55.192  7.943 -16.128 1.00 . A A .  7 PHE HE2  1 1 
        5 1448 1 1  7 PHE HZ   H 54.475  9.321 -18.018 1.00 . A A .  7 PHE HZ   1 1 
        5 1449 1 1  7 PHE N    N 48.792  8.432 -14.760 1.00 . A A .  7 PHE N    1 1 
        5 1450 1 1  7 PHE O    O 49.715  5.905 -12.542 1.00 . A A .  7 PHE O    1 1 
        5 1451 1 1  8 PHE C    C 46.901  6.965 -10.926 1.00 . A A .  8 PHE C    1 1 
        5 1452 1 1  8 PHE CA   C 48.181  7.674 -10.894 1.00 . A A .  8 PHE CA   1 1 
        5 1453 1 1  8 PHE CB   C 48.083  9.065 -10.259 1.00 . A A .  8 PHE CB   1 1 
        5 1454 1 1  8 PHE CD1  C 50.442  8.940  -9.439 1.00 . A A .  8 PHE CD1  1 1 
        5 1455 1 1  8 PHE CD2  C 48.814  9.895  -7.973 1.00 . A A .  8 PHE CD2  1 1 
        5 1456 1 1  8 PHE CE1  C 51.429  9.201  -8.551 1.00 . A A .  8 PHE CE1  1 1 
        5 1457 1 1  8 PHE CE2  C 49.822 10.141  -7.059 1.00 . A A .  8 PHE CE2  1 1 
        5 1458 1 1  8 PHE CG   C 49.106  9.281  -9.165 1.00 . A A .  8 PHE CG   1 1 
        5 1459 1 1  8 PHE CZ   C 51.129  9.800  -7.353 1.00 . A A .  8 PHE CZ   1 1 
        5 1460 1 1  8 PHE H    H 48.331  8.743 -12.626 1.00 . A A .  8 PHE H    1 1 
        5 1461 1 1  8 PHE HA   H 48.848  7.045 -10.367 1.00 . A A .  8 PHE HA   1 1 
        5 1462 1 1  8 PHE HB2  H 48.240  9.842 -11.032 1.00 . A A .  8 PHE HB2  1 1 
        5 1463 1 1  8 PHE HB3  H 47.072  9.211  -9.817 1.00 . A A .  8 PHE HB3  1 1 
        5 1464 1 1  8 PHE HD1  H 50.692  8.409 -10.375 1.00 . A A .  8 PHE HD1  1 1 
        5 1465 1 1  8 PHE HD2  H 47.795 10.146  -7.737 1.00 . A A .  8 PHE HD2  1 1 
        5 1466 1 1  8 PHE HE1  H 52.446  8.930  -8.802 1.00 . A A .  8 PHE HE1  1 1 
        5 1467 1 1  8 PHE HE2  H 49.589 10.610  -6.118 1.00 . A A .  8 PHE HE2  1 1 
        5 1468 1 1  8 PHE HZ   H 51.914 10.008  -6.642 1.00 . A A .  8 PHE HZ   1 1 
        5 1469 1 1  8 PHE N    N 48.627  7.888 -12.225 1.00 . A A .  8 PHE N    1 1 
        5 1470 1 1  8 PHE O    O 46.502  6.379  -9.965 1.00 . A A .  8 PHE O    1 1 
        5 1471 1 1  9 ARG C    C 45.317  4.866 -12.504 1.00 . A A .  9 ARG C    1 1 
        5 1472 1 1  9 ARG CA   C 45.006  6.310 -12.257 1.00 . A A .  9 ARG CA   1 1 
        5 1473 1 1  9 ARG CB   C 44.248  6.855 -13.474 1.00 . A A .  9 ARG CB   1 1 
        5 1474 1 1  9 ARG CD   C 42.038  6.690 -14.707 1.00 . A A .  9 ARG CD   1 1 
        5 1475 1 1  9 ARG CG   C 42.745  6.674 -13.357 1.00 . A A .  9 ARG CG   1 1 
        5 1476 1 1  9 ARG CZ   C 41.656  5.006 -16.573 1.00 . A A .  9 ARG CZ   1 1 
        5 1477 1 1  9 ARG H    H 46.603  7.451 -12.872 1.00 . A A .  9 ARG H    1 1 
        5 1478 1 1  9 ARG HA   H 44.418  6.389 -11.346 1.00 . A A .  9 ARG HA   1 1 
        5 1479 1 1  9 ARG HB2  H 44.468  7.937 -13.576 1.00 . A A .  9 ARG HB2  1 1 
        5 1480 1 1  9 ARG HB3  H 44.610  6.351 -14.401 1.00 . A A .  9 ARG HB3  1 1 
        5 1481 1 1  9 ARG HD2  H 40.984  7.004 -14.584 1.00 . A A .  9 ARG HD2  1 1 
        5 1482 1 1  9 ARG HD3  H 42.568  7.377 -15.402 1.00 . A A .  9 ARG HD3  1 1 
        5 1483 1 1  9 ARG HE   H 42.413  4.547 -14.714 1.00 . A A .  9 ARG HE   1 1 
        5 1484 1 1  9 ARG HG2  H 42.543  5.708 -12.841 1.00 . A A .  9 ARG HG2  1 1 
        5 1485 1 1  9 ARG HG3  H 42.355  7.493 -12.729 1.00 . A A .  9 ARG HG3  1 1 
        5 1486 1 1  9 ARG HH11 H 41.189  6.939 -17.118 1.00 . A A .  9 ARG HH11 1 1 
        5 1487 1 1  9 ARG HH12 H 40.914  5.751 -18.347 1.00 . A A .  9 ARG HH12 1 1 
        5 1488 1 1  9 ARG HH21 H 42.024  2.994 -16.391 1.00 . A A .  9 ARG HH21 1 1 
        5 1489 1 1  9 ARG HH22 H 41.394  3.485 -17.927 1.00 . A A .  9 ARG HH22 1 1 
        5 1490 1 1  9 ARG N    N 46.244  6.988 -12.079 1.00 . A A .  9 ARG N    1 1 
        5 1491 1 1  9 ARG NE   N 42.078  5.294 -15.289 1.00 . A A .  9 ARG NE   1 1 
        5 1492 1 1  9 ARG NH1  N 41.211  5.987 -17.423 1.00 . A A .  9 ARG NH1  1 1 
        5 1493 1 1  9 ARG NH2  N 41.695  3.714 -17.002 1.00 . A A .  9 ARG NH2  1 1 
        5 1494 1 1  9 ARG O    O 44.542  4.008 -12.215 1.00 . A A .  9 ARG O    1 1 
        5 1495 1 1 10 ASP C    C 47.478  2.580 -12.110 1.00 . A A . 10 ASP C    1 1 
        5 1496 1 1 10 ASP CA   C 46.813  3.188 -13.327 1.00 . A A . 10 ASP CA   1 1 
        5 1497 1 1 10 ASP CB   C 47.746  3.008 -14.554 1.00 . A A . 10 ASP CB   1 1 
        5 1498 1 1 10 ASP CG   C 47.128  3.491 -15.882 1.00 . A A . 10 ASP CG   1 1 
        5 1499 1 1 10 ASP H    H 47.132  5.277 -13.357 1.00 . A A . 10 ASP H    1 1 
        5 1500 1 1 10 ASP HA   H 45.871  2.664 -13.470 1.00 . A A . 10 ASP HA   1 1 
        5 1501 1 1 10 ASP HB2  H 48.682  3.588 -14.374 1.00 . A A . 10 ASP HB2  1 1 
        5 1502 1 1 10 ASP HB3  H 48.019  1.935 -14.662 1.00 . A A . 10 ASP HB3  1 1 
        5 1503 1 1 10 ASP N    N 46.480  4.572 -13.077 1.00 . A A . 10 ASP N    1 1 
        5 1504 1 1 10 ASP O    O 47.323  1.398 -11.868 1.00 . A A . 10 ASP O    1 1 
        5 1505 1 1 10 ASP OD1  O 45.916  3.217 -16.125 1.00 . A A . 10 ASP OD1  1 1 
        5 1506 1 1 10 ASP OD2  O 47.875  4.106 -16.696 1.00 . A A . 10 ASP OD2  1 1 
        5 1507 1 1 11 PHE C    C 48.035  2.715  -8.908 1.00 . A A . 11 PHE C    1 1 
        5 1508 1 1 11 PHE CA   C 48.911  2.928 -10.119 1.00 . A A . 11 PHE CA   1 1 
        5 1509 1 1 11 PHE CB   C 50.204  3.784  -9.843 1.00 . A A . 11 PHE CB   1 1 
        5 1510 1 1 11 PHE CD1  C 50.566  3.612  -7.301 1.00 . A A . 11 PHE CD1  1 1 
        5 1511 1 1 11 PHE CD2  C 50.033  5.663  -8.325 1.00 . A A . 11 PHE CD2  1 1 
        5 1512 1 1 11 PHE CE1  C 50.457  4.223  -6.077 1.00 . A A . 11 PHE CE1  1 1 
        5 1513 1 1 11 PHE CE2  C 49.965  6.264  -7.136 1.00 . A A . 11 PHE CE2  1 1 
        5 1514 1 1 11 PHE CG   C 50.337  4.350  -8.450 1.00 . A A . 11 PHE CG   1 1 
        5 1515 1 1 11 PHE CZ   C 50.155  5.562  -6.004 1.00 . A A . 11 PHE CZ   1 1 
        5 1516 1 1 11 PHE H    H 48.299  4.380 -11.504 1.00 . A A . 11 PHE H    1 1 
        5 1517 1 1 11 PHE HA   H 49.222  1.973 -10.353 1.00 . A A . 11 PHE HA   1 1 
        5 1518 1 1 11 PHE HB2  H 51.103  3.159 -10.023 1.00 . A A . 11 PHE HB2  1 1 
        5 1519 1 1 11 PHE HB3  H 50.232  4.628 -10.559 1.00 . A A . 11 PHE HB3  1 1 
        5 1520 1 1 11 PHE HD1  H 50.806  2.562  -7.367 1.00 . A A . 11 PHE HD1  1 1 
        5 1521 1 1 11 PHE HD2  H 49.862  6.245  -9.215 1.00 . A A . 11 PHE HD2  1 1 
        5 1522 1 1 11 PHE HE1  H 50.613  3.659  -5.188 1.00 . A A . 11 PHE HE1  1 1 
        5 1523 1 1 11 PHE HE2  H 49.707  7.293  -7.098 1.00 . A A . 11 PHE HE2  1 1 
        5 1524 1 1 11 PHE HZ   H 50.018  6.051  -5.060 1.00 . A A . 11 PHE HZ   1 1 
        5 1525 1 1 11 PHE N    N 48.210  3.400 -11.312 1.00 . A A . 11 PHE N    1 1 
        5 1526 1 1 11 PHE O    O 48.152  1.671  -8.262 1.00 . A A . 11 PHE O    1 1 
        5 1527 1 1 12 ILE C    C 45.309  2.473  -7.500 1.00 . A A . 12 ILE C    1 1 
        5 1528 1 1 12 ILE CA   C 46.297  3.597  -7.383 1.00 . A A . 12 ILE CA   1 1 
        5 1529 1 1 12 ILE CB   C 45.567  4.915  -7.202 1.00 . A A . 12 ILE CB   1 1 
        5 1530 1 1 12 ILE CD1  C 46.158  7.380  -6.860 1.00 . A A . 12 ILE CD1  1 1 
        5 1531 1 1 12 ILE CG1  C 46.615  5.946  -6.799 1.00 . A A . 12 ILE CG1  1 1 
        5 1532 1 1 12 ILE CG2  C 44.363  4.821  -6.184 1.00 . A A . 12 ILE CG2  1 1 
        5 1533 1 1 12 ILE H    H 47.078  4.525  -9.110 1.00 . A A . 12 ILE H    1 1 
        5 1534 1 1 12 ILE HA   H 46.932  3.424  -6.535 1.00 . A A . 12 ILE HA   1 1 
        5 1535 1 1 12 ILE HB   H 45.195  5.223  -8.207 1.00 . A A . 12 ILE HB   1 1 
        5 1536 1 1 12 ILE HD11 H 47.014  8.032  -6.613 1.00 . A A . 12 ILE HD11 1 1 
        5 1537 1 1 12 ILE HD12 H 45.340  7.556  -6.139 1.00 . A A . 12 ILE HD12 1 1 
        5 1538 1 1 12 ILE HD13 H 45.795  7.616  -7.892 1.00 . A A . 12 ILE HD13 1 1 
        5 1539 1 1 12 ILE HG12 H 46.999  5.722  -5.784 1.00 . A A . 12 ILE HG12 1 1 
        5 1540 1 1 12 ILE HG13 H 47.456  5.837  -7.516 1.00 . A A . 12 ILE HG13 1 1 
        5 1541 1 1 12 ILE HG21 H 43.514  4.263  -6.631 1.00 . A A . 12 ILE HG21 1 1 
        5 1542 1 1 12 ILE HG22 H 43.996  5.831  -5.909 1.00 . A A . 12 ILE HG22 1 1 
        5 1543 1 1 12 ILE HG23 H 44.680  4.299  -5.255 1.00 . A A . 12 ILE HG23 1 1 
        5 1544 1 1 12 ILE N    N 47.162  3.678  -8.571 1.00 . A A . 12 ILE N    1 1 
        5 1545 1 1 12 ILE O    O 45.002  1.779  -6.522 1.00 . A A . 12 ILE O    1 1 
        5 1546 1 1 13 LEU C    C 44.197 -0.126  -8.908 1.00 . A A . 13 LEU C    1 1 
        5 1547 1 1 13 LEU CA   C 43.770  1.329  -9.037 1.00 . A A . 13 LEU CA   1 1 
        5 1548 1 1 13 LEU CB   C 43.253  1.623 -10.439 1.00 . A A . 13 LEU CB   1 1 
        5 1549 1 1 13 LEU CD1  C 40.833  2.538 -10.218 1.00 . A A . 13 LEU CD1  1 1 
        5 1550 1 1 13 LEU CD2  C 42.790  4.171  -9.779 1.00 . A A . 13 LEU CD2  1 1 
        5 1551 1 1 13 LEU CG   C 42.302  2.875 -10.545 1.00 . A A . 13 LEU CG   1 1 
        5 1552 1 1 13 LEU H    H 45.215  2.790  -9.551 1.00 . A A . 13 LEU H    1 1 
        5 1553 1 1 13 LEU HA   H 42.985  1.511  -8.330 1.00 . A A . 13 LEU HA   1 1 
        5 1554 1 1 13 LEU HB2  H 44.148  1.814 -11.078 1.00 . A A . 13 LEU HB2  1 1 
        5 1555 1 1 13 LEU HB3  H 42.727  0.735 -10.846 1.00 . A A . 13 LEU HB3  1 1 
        5 1556 1 1 13 LEU HD11 H 40.466  1.734 -10.890 1.00 . A A . 13 LEU HD11 1 1 
        5 1557 1 1 13 LEU HD12 H 40.190  3.433 -10.356 1.00 . A A . 13 LEU HD12 1 1 
        5 1558 1 1 13 LEU HD13 H 40.738  2.193  -9.171 1.00 . A A . 13 LEU HD13 1 1 
        5 1559 1 1 13 LEU HD21 H 43.891  4.348  -9.951 1.00 . A A . 13 LEU HD21 1 1 
        5 1560 1 1 13 LEU HD22 H 42.621  4.086  -8.686 1.00 . A A . 13 LEU HD22 1 1 
        5 1561 1 1 13 LEU HD23 H 42.245  5.062 -10.147 1.00 . A A . 13 LEU HD23 1 1 
        5 1562 1 1 13 LEU HG   H 42.330  3.136 -11.611 1.00 . A A . 13 LEU HG   1 1 
        5 1563 1 1 13 LEU N    N 44.831  2.276  -8.741 1.00 . A A . 13 LEU N    1 1 
        5 1564 1 1 13 LEU O    O 43.356 -1.003  -8.685 1.00 . A A . 13 LEU O    1 1 
        5 1565 1 1 14 GLN C    C 46.418 -2.088  -7.471 1.00 . A A . 14 GLN C    1 1 
        5 1566 1 1 14 GLN CA   C 46.074 -1.759  -8.935 1.00 . A A . 14 GLN CA   1 1 
        5 1567 1 1 14 GLN CB   C 47.367 -1.950  -9.780 1.00 . A A . 14 GLN CB   1 1 
        5 1568 1 1 14 GLN CD   C 48.414 -2.107 -12.078 1.00 . A A . 14 GLN CD   1 1 
        5 1569 1 1 14 GLN CG   C 47.096 -1.900 -11.303 1.00 . A A . 14 GLN CG   1 1 
        5 1570 1 1 14 GLN H    H 46.156  0.326  -9.328 1.00 . A A . 14 GLN H    1 1 
        5 1571 1 1 14 GLN HA   H 45.322 -2.463  -9.270 1.00 . A A . 14 GLN HA   1 1 
        5 1572 1 1 14 GLN HB2  H 48.094 -1.145  -9.510 1.00 . A A . 14 GLN HB2  1 1 
        5 1573 1 1 14 GLN HB3  H 47.833 -2.933  -9.531 1.00 . A A . 14 GLN HB3  1 1 
        5 1574 1 1 14 GLN HE21 H 48.920 -0.108 -11.989 1.00 . A A . 14 GLN HE21 1 1 
        5 1575 1 1 14 GLN HE22 H 50.060 -1.114 -12.816 1.00 . A A . 14 GLN HE22 1 1 
        5 1576 1 1 14 GLN HG2  H 46.379 -2.704 -11.579 1.00 . A A . 14 GLN HG2  1 1 
        5 1577 1 1 14 GLN HG3  H 46.651 -0.922 -11.578 1.00 . A A . 14 GLN HG3  1 1 
        5 1578 1 1 14 GLN N    N 45.519 -0.397  -9.066 1.00 . A A . 14 GLN N    1 1 
        5 1579 1 1 14 GLN NE2  N 49.202 -1.012 -12.316 1.00 . A A . 14 GLN NE2  1 1 
        5 1580 1 1 14 GLN O    O 46.765 -3.237  -7.173 1.00 . A A . 14 GLN O    1 1 
        5 1581 1 1 14 GLN OE1  O 48.741 -3.232 -12.452 1.00 . A A . 14 GLN OE1  1 1 
        5 1582 1 1 15 ARG C    C 45.354 -1.328  -4.284 1.00 . A A . 15 ARG C    1 1 
        5 1583 1 1 15 ARG CA   C 46.634 -1.298  -5.109 1.00 . A A . 15 ARG CA   1 1 
        5 1584 1 1 15 ARG CB   C 47.575 -0.205  -4.562 1.00 . A A . 15 ARG CB   1 1 
        5 1585 1 1 15 ARG CD   C 49.956  0.648  -4.538 1.00 . A A . 15 ARG CD   1 1 
        5 1586 1 1 15 ARG CG   C 48.941 -0.227  -5.261 1.00 . A A . 15 ARG CG   1 1 
        5 1587 1 1 15 ARG CZ   C 52.367  1.358  -4.877 1.00 . A A . 15 ARG CZ   1 1 
        5 1588 1 1 15 ARG H    H 46.017 -0.169  -6.771 1.00 . A A . 15 ARG H    1 1 
        5 1589 1 1 15 ARG HA   H 47.128 -2.252  -5.001 1.00 . A A . 15 ARG HA   1 1 
        5 1590 1 1 15 ARG HB2  H 47.107  0.796  -4.713 1.00 . A A . 15 ARG HB2  1 1 
        5 1591 1 1 15 ARG HB3  H 47.733 -0.356  -3.468 1.00 . A A . 15 ARG HB3  1 1 
        5 1592 1 1 15 ARG HD2  H 49.568  1.685  -4.443 1.00 . A A . 15 ARG HD2  1 1 
        5 1593 1 1 15 ARG HD3  H 50.160  0.224  -3.534 1.00 . A A . 15 ARG HD3  1 1 
        5 1594 1 1 15 ARG HE   H 51.285  0.205  -6.203 1.00 . A A . 15 ARG HE   1 1 
        5 1595 1 1 15 ARG HG2  H 49.320 -1.275  -5.297 1.00 . A A . 15 ARG HG2  1 1 
        5 1596 1 1 15 ARG HG3  H 48.820  0.132  -6.304 1.00 . A A . 15 ARG HG3  1 1 
        5 1597 1 1 15 ARG HH11 H 51.569  1.985  -3.081 1.00 . A A . 15 ARG HH11 1 1 
        5 1598 1 1 15 ARG HH12 H 53.200  2.491  -3.367 1.00 . A A . 15 ARG HH12 1 1 
        5 1599 1 1 15 ARG HH21 H 53.479  0.930  -6.550 1.00 . A A . 15 ARG HH21 1 1 
        5 1600 1 1 15 ARG HH22 H 54.292  1.886  -5.357 1.00 . A A . 15 ARG HH22 1 1 
        5 1601 1 1 15 ARG N    N 46.310 -1.091  -6.529 1.00 . A A . 15 ARG N    1 1 
        5 1602 1 1 15 ARG NE   N 51.246  0.674  -5.323 1.00 . A A . 15 ARG NE   1 1 
        5 1603 1 1 15 ARG NH1  N 52.381  2.002  -3.665 1.00 . A A . 15 ARG NH1  1 1 
        5 1604 1 1 15 ARG NH2  N 53.478  1.394  -5.663 1.00 . A A . 15 ARG NH2  1 1 
        5 1605 1 1 15 ARG O    O 45.366 -1.045  -3.077 1.00 . A A . 15 ARG O    1 1 
        5 1606 1 1 16 LYS C    C 42.629 -3.241  -3.964 1.00 . A A . 16 LYS C    1 1 
        5 1607 1 1 16 LYS CA   C 42.916 -1.792  -4.268 1.00 . A A . 16 LYS CA   1 1 
        5 1608 1 1 16 LYS CB   C 41.788 -1.224  -5.151 1.00 . A A . 16 LYS CB   1 1 
        5 1609 1 1 16 LYS CD   C 40.730  0.972  -5.900 1.00 . A A . 16 LYS CD   1 1 
        5 1610 1 1 16 LYS CE   C 40.921  2.479  -6.166 1.00 . A A . 16 LYS CE   1 1 
        5 1611 1 1 16 LYS CG   C 42.008  0.268  -5.453 1.00 . A A . 16 LYS CG   1 1 
        5 1612 1 1 16 LYS H    H 44.220 -2.038  -5.871 1.00 . A A . 16 LYS H    1 1 
        5 1613 1 1 16 LYS HA   H 42.948 -1.234  -3.343 1.00 . A A . 16 LYS HA   1 1 
        5 1614 1 1 16 LYS HB2  H 41.750 -1.784  -6.116 1.00 . A A . 16 LYS HB2  1 1 
        5 1615 1 1 16 LYS HB3  H 40.808 -1.350  -4.636 1.00 . A A . 16 LYS HB3  1 1 
        5 1616 1 1 16 LYS HD2  H 40.353  0.479  -6.821 1.00 . A A . 16 LYS HD2  1 1 
        5 1617 1 1 16 LYS HD3  H 39.973  0.833  -5.097 1.00 . A A . 16 LYS HD3  1 1 
        5 1618 1 1 16 LYS HE2  H 41.269  2.997  -5.248 1.00 . A A . 16 LYS HE2  1 1 
        5 1619 1 1 16 LYS HE3  H 41.660  2.641  -6.980 1.00 . A A . 16 LYS HE3  1 1 
        5 1620 1 1 16 LYS HG2  H 42.402  0.776  -4.543 1.00 . A A . 16 LYS HG2  1 1 
        5 1621 1 1 16 LYS HG3  H 42.773  0.356  -6.249 1.00 . A A . 16 LYS HG3  1 1 
        5 1622 1 1 16 LYS HZ1  H 38.950  2.364  -6.802 1.00 . A A . 16 LYS HZ1  1 1 
        5 1623 1 1 16 LYS HZ2  H 39.806  3.690  -7.428 1.00 . A A . 16 LYS HZ2  1 1 
        5 1624 1 1 16 LYS HZ3  H 39.283  3.703  -5.813 1.00 . A A . 16 LYS HZ3  1 1 
        5 1625 1 1 16 LYS N    N 44.211 -1.724  -4.927 1.00 . A A . 16 LYS N    1 1 
        5 1626 1 1 16 LYS NZ   N 39.643  3.107  -6.583 1.00 . A A . 16 LYS NZ   1 1 
        5 1627 1 1 16 LYS O    O 41.611 -3.564  -3.345 1.00 . A A . 16 LYS O    1 1 
        5 1628 1 1 17 LYS C    C 44.690 -6.045  -3.419 1.00 . A A . 17 LYS C    1 1 
        5 1629 1 1 17 LYS CA   C 43.430 -5.560  -4.182 1.00 . A A . 17 LYS CA   1 1 
        5 1630 1 1 17 LYS CB   C 43.312 -6.340  -5.532 1.00 . A A . 17 LYS CB   1 1 
        5 1631 1 1 17 LYS CD   C 41.348 -5.342  -6.922 1.00 . A A . 17 LYS CD   1 1 
        5 1632 1 1 17 LYS CE   C 39.877 -5.490  -7.377 1.00 . A A . 17 LYS CE   1 1 
        5 1633 1 1 17 LYS CG   C 41.851 -6.512  -6.032 1.00 . A A . 17 LYS CG   1 1 
        5 1634 1 1 17 LYS H    H 44.414 -3.852  -4.839 1.00 . A A . 17 LYS H    1 1 
        5 1635 1 1 17 LYS HA   H 42.566 -5.726  -3.569 1.00 . A A . 17 LYS HA   1 1 
        5 1636 1 1 17 LYS HB2  H 43.904 -5.803  -6.307 1.00 . A A . 17 LYS HB2  1 1 
        5 1637 1 1 17 LYS HB3  H 43.759 -7.353  -5.416 1.00 . A A . 17 LYS HB3  1 1 
        5 1638 1 1 17 LYS HD2  H 41.457 -4.386  -6.367 1.00 . A A . 17 LYS HD2  1 1 
        5 1639 1 1 17 LYS HD3  H 41.995 -5.279  -7.824 1.00 . A A . 17 LYS HD3  1 1 
        5 1640 1 1 17 LYS HE2  H 39.649 -4.755  -8.176 1.00 . A A . 17 LYS HE2  1 1 
        5 1641 1 1 17 LYS HE3  H 39.688 -6.515  -7.764 1.00 . A A . 17 LYS HE3  1 1 
        5 1642 1 1 17 LYS HG2  H 41.788 -7.453  -6.620 1.00 . A A . 17 LYS HG2  1 1 
        5 1643 1 1 17 LYS HG3  H 41.172 -6.620  -5.156 1.00 . A A . 17 LYS HG3  1 1 
        5 1644 1 1 17 LYS HZ1  H 38.580 -6.147  -5.890 1.00 . A A . 17 LYS HZ1  1 1 
        5 1645 1 1 17 LYS HZ2  H 38.129 -4.674  -6.603 1.00 . A A . 17 LYS HZ2  1 1 
        5 1646 1 1 17 LYS HZ3  H 39.419 -4.723  -5.500 1.00 . A A . 17 LYS HZ3  1 1 
        5 1647 1 1 17 LYS N    N 43.575 -4.142  -4.382 1.00 . A A . 17 LYS N    1 1 
        5 1648 1 1 17 LYS NZ   N 38.929 -5.240  -6.258 1.00 . A A . 17 LYS NZ   1 1 
        5 1649 1 1 17 LYS O    O 45.833 -5.666  -3.819 1.00 . A A . 17 LYS O    1 1 
        5 1650 1 1 17 LYS OXT  O 44.527 -6.808  -2.424 1.00 . A A . 17 LYS OXT  1 1 
        6 1651 1 1  1 GLU C    C 53.875 17.846 -15.135 1.00 . A A .  1 GLU C    1 1 
        6 1652 1 1  1 GLU CA   C 54.939 18.283 -16.133 1.00 . A A .  1 GLU CA   1 1 
        6 1653 1 1  1 GLU CB   C 54.558 19.655 -16.807 1.00 . A A .  1 GLU CB   1 1 
        6 1654 1 1  1 GLU CD   C 54.354 22.179 -16.620 1.00 . A A .  1 GLU CD   1 1 
        6 1655 1 1  1 GLU CG   C 54.668 20.882 -15.849 1.00 . A A .  1 GLU CG   1 1 
        6 1656 1 1  1 GLU H1   H 56.060 16.778 -17.044 1.00 . A A .  1 GLU H1   1 1 
        6 1657 1 1  1 GLU H2   H 55.098 17.674 -18.121 1.00 . A A .  1 GLU H2   1 1 
        6 1658 1 1  1 GLU H3   H 54.382 16.521 -17.100 1.00 . A A .  1 GLU H3   1 1 
        6 1659 1 1  1 GLU HA   H 55.881 18.374 -15.613 1.00 . A A .  1 GLU HA   1 1 
        6 1660 1 1  1 GLU HB2  H 55.242 19.818 -17.674 1.00 . A A .  1 GLU HB2  1 1 
        6 1661 1 1  1 GLU HB3  H 53.520 19.596 -17.209 1.00 . A A .  1 GLU HB3  1 1 
        6 1662 1 1  1 GLU HG2  H 53.949 20.769 -15.007 1.00 . A A .  1 GLU HG2  1 1 
        6 1663 1 1  1 GLU HG3  H 55.697 20.944 -15.431 1.00 . A A .  1 GLU HG3  1 1 
        6 1664 1 1  1 GLU N    N 55.135 17.235 -17.179 1.00 . A A .  1 GLU N    1 1 
        6 1665 1 1  1 GLU O    O 54.155 17.757 -13.933 1.00 . A A .  1 GLU O    1 1 
        6 1666 1 1  1 GLU OE1  O 53.145 22.523 -16.747 1.00 . A A .  1 GLU OE1  1 1 
        6 1667 1 1  1 GLU OE2  O 55.321 22.842 -17.091 1.00 . A A .  1 GLU OE2  1 1 
        6 1668 1 1  2 MET C    C 50.912 15.909 -15.402 1.00 . A A .  2 MET C    1 1 
        6 1669 1 1  2 MET CA   C 51.510 17.151 -14.777 1.00 . A A .  2 MET CA   1 1 
        6 1670 1 1  2 MET CB   C 50.387 18.233 -14.639 1.00 . A A .  2 MET CB   1 1 
        6 1671 1 1  2 MET CE   C 50.492 21.952 -12.799 1.00 . A A .  2 MET CE   1 1 
        6 1672 1 1  2 MET CG   C 50.840 19.501 -13.888 1.00 . A A .  2 MET CG   1 1 
        6 1673 1 1  2 MET H    H 52.411 17.653 -16.602 1.00 . A A .  2 MET H    1 1 
        6 1674 1 1  2 MET HA   H 51.896 16.886 -13.799 1.00 . A A .  2 MET HA   1 1 
        6 1675 1 1  2 MET HB2  H 50.041 18.531 -15.655 1.00 . A A .  2 MET HB2  1 1 
        6 1676 1 1  2 MET HB3  H 49.517 17.798 -14.096 1.00 . A A .  2 MET HB3  1 1 
        6 1677 1 1  2 MET HE1  H 51.386 22.282 -13.371 1.00 . A A .  2 MET HE1  1 1 
        6 1678 1 1  2 MET HE2  H 50.839 21.512 -11.841 1.00 . A A .  2 MET HE2  1 1 
        6 1679 1 1  2 MET HE3  H 49.886 22.853 -12.563 1.00 . A A .  2 MET HE3  1 1 
        6 1680 1 1  2 MET HG2  H 51.182 19.205 -12.871 1.00 . A A .  2 MET HG2  1 1 
        6 1681 1 1  2 MET HG3  H 51.711 19.940 -14.421 1.00 . A A .  2 MET HG3  1 1 
        6 1682 1 1  2 MET N    N 52.619 17.573 -15.630 1.00 . A A .  2 MET N    1 1 
        6 1683 1 1  2 MET O    O 50.942 15.737 -16.624 1.00 . A A .  2 MET O    1 1 
        6 1684 1 1  2 MET SD   S 49.517 20.748 -13.754 1.00 . A A .  2 MET SD   1 1 
        6 1685 1 1  3 ARG C    C 48.197 13.968 -14.922 1.00 . A A .  3 ARG C    1 1 
        6 1686 1 1  3 ARG CA   C 49.703 13.769 -14.959 1.00 . A A .  3 ARG CA   1 1 
        6 1687 1 1  3 ARG CB   C 50.079 12.560 -14.040 1.00 . A A .  3 ARG CB   1 1 
        6 1688 1 1  3 ARG CD   C 51.905 10.920 -13.270 1.00 . A A .  3 ARG CD   1 1 
        6 1689 1 1  3 ARG CG   C 51.556 12.123 -14.176 1.00 . A A .  3 ARG CG   1 1 
        6 1690 1 1  3 ARG CZ   C 53.929  9.452 -12.810 1.00 . A A .  3 ARG CZ   1 1 
        6 1691 1 1  3 ARG H    H 50.309 15.194 -13.547 1.00 . A A .  3 ARG H    1 1 
        6 1692 1 1  3 ARG HA   H 49.995 13.561 -15.981 1.00 . A A .  3 ARG HA   1 1 
        6 1693 1 1  3 ARG HB2  H 49.887 12.836 -12.978 1.00 . A A .  3 ARG HB2  1 1 
        6 1694 1 1  3 ARG HB3  H 49.433 11.687 -14.286 1.00 . A A .  3 ARG HB3  1 1 
        6 1695 1 1  3 ARG HD2  H 51.766 11.189 -12.199 1.00 . A A .  3 ARG HD2  1 1 
        6 1696 1 1  3 ARG HD3  H 51.268 10.041 -13.522 1.00 . A A .  3 ARG HD3  1 1 
        6 1697 1 1  3 ARG HE   H 53.913 11.065 -14.106 1.00 . A A .  3 ARG HE   1 1 
        6 1698 1 1  3 ARG HG2  H 51.756 11.849 -15.237 1.00 . A A .  3 ARG HG2  1 1 
        6 1699 1 1  3 ARG HG3  H 52.214 12.981 -13.914 1.00 . A A .  3 ARG HG3  1 1 
        6 1700 1 1  3 ARG HH11 H 52.239  8.871 -11.774 1.00 . A A .  3 ARG HH11 1 1 
        6 1701 1 1  3 ARG HH12 H 53.643  7.901 -11.476 1.00 . A A .  3 ARG HH12 1 1 
        6 1702 1 1  3 ARG HH21 H 55.781  9.714 -13.661 1.00 . A A .  3 ARG HH21 1 1 
        6 1703 1 1  3 ARG HH22 H 55.667  8.386 -12.555 1.00 . A A .  3 ARG HH22 1 1 
        6 1704 1 1  3 ARG N    N 50.330 15.021 -14.529 1.00 . A A .  3 ARG N    1 1 
        6 1705 1 1  3 ARG NE   N 53.352 10.529 -13.475 1.00 . A A .  3 ARG NE   1 1 
        6 1706 1 1  3 ARG NH1  N 53.205  8.670 -11.941 1.00 . A A .  3 ARG NH1  1 1 
        6 1707 1 1  3 ARG NH2  N 55.243  9.158 -13.028 1.00 . A A .  3 ARG NH2  1 1 
        6 1708 1 1  3 ARG O    O 47.691 14.927 -14.332 1.00 . A A .  3 ARG O    1 1 
        6 1709 1 1  4 LEU C    C 45.405 12.396 -14.433 1.00 . A A .  4 LEU C    1 1 
        6 1710 1 1  4 LEU CA   C 45.993 13.046 -15.667 1.00 . A A .  4 LEU CA   1 1 
        6 1711 1 1  4 LEU CB   C 45.462 12.273 -16.925 1.00 . A A .  4 LEU CB   1 1 
        6 1712 1 1  4 LEU CD1  C 45.590 11.830 -19.444 1.00 . A A .  4 LEU CD1  1 1 
        6 1713 1 1  4 LEU CD2  C 45.590 14.257 -18.623 1.00 . A A .  4 LEU CD2  1 1 
        6 1714 1 1  4 LEU CG   C 46.012 12.787 -18.301 1.00 . A A .  4 LEU CG   1 1 
        6 1715 1 1  4 LEU H    H 47.892 12.248 -16.039 1.00 . A A .  4 LEU H    1 1 
        6 1716 1 1  4 LEU HA   H 45.662 14.053 -15.700 1.00 . A A .  4 LEU HA   1 1 
        6 1717 1 1  4 LEU HB2  H 45.727 11.195 -16.821 1.00 . A A .  4 LEU HB2  1 1 
        6 1718 1 1  4 LEU HB3  H 44.349 12.342 -16.954 1.00 . A A .  4 LEU HB3  1 1 
        6 1719 1 1  4 LEU HD11 H 44.488 11.862 -19.593 1.00 . A A .  4 LEU HD11 1 1 
        6 1720 1 1  4 LEU HD12 H 45.880 10.785 -19.196 1.00 . A A .  4 LEU HD12 1 1 
        6 1721 1 1  4 LEU HD13 H 46.087 12.117 -20.395 1.00 . A A .  4 LEU HD13 1 1 
        6 1722 1 1  4 LEU HD21 H 46.210 14.975 -18.043 1.00 . A A .  4 LEU HD21 1 1 
        6 1723 1 1  4 LEU HD22 H 44.523 14.424 -18.362 1.00 . A A .  4 LEU HD22 1 1 
        6 1724 1 1  4 LEU HD23 H 45.725 14.475 -19.705 1.00 . A A .  4 LEU HD23 1 1 
        6 1725 1 1  4 LEU HG   H 47.122 12.760 -18.252 1.00 . A A .  4 LEU HG   1 1 
        6 1726 1 1  4 LEU N    N 47.456 13.018 -15.580 1.00 . A A .  4 LEU N    1 1 
        6 1727 1 1  4 LEU O    O 46.113 11.807 -13.615 1.00 . A A .  4 LEU O    1 1 
        6 1728 1 1  5 SER C    C 42.956 10.537 -13.553 1.00 . A A .  5 SER C    1 1 
        6 1729 1 1  5 SER CA   C 43.306 11.962 -13.160 1.00 . A A .  5 SER CA   1 1 
        6 1730 1 1  5 SER CB   C 41.991 12.721 -12.827 1.00 . A A .  5 SER CB   1 1 
        6 1731 1 1  5 SER H    H 43.510 13.111 -14.901 1.00 . A A .  5 SER H    1 1 
        6 1732 1 1  5 SER HA   H 43.954 11.929 -12.293 1.00 . A A .  5 SER HA   1 1 
        6 1733 1 1  5 SER HB2  H 41.346 12.796 -13.732 1.00 . A A .  5 SER HB2  1 1 
        6 1734 1 1  5 SER HB3  H 41.428 12.192 -12.024 1.00 . A A .  5 SER HB3  1 1 
        6 1735 1 1  5 SER HG   H 43.150 14.253 -12.732 1.00 . A A .  5 SER HG   1 1 
        6 1736 1 1  5 SER N    N 44.050 12.565 -14.265 1.00 . A A .  5 SER N    1 1 
        6 1737 1 1  5 SER O    O 42.583  9.732 -12.705 1.00 . A A .  5 SER O    1 1 
        6 1738 1 1  5 SER OG   O 42.284 14.039 -12.376 1.00 . A A .  5 SER OG   1 1 
        6 1739 1 1  6 LYS C    C 44.088  8.110 -15.380 1.00 . A A .  6 LYS C    1 1 
        6 1740 1 1  6 LYS CA   C 42.795  8.912 -15.464 1.00 . A A .  6 LYS CA   1 1 
        6 1741 1 1  6 LYS CB   C 42.348  9.001 -16.949 1.00 . A A .  6 LYS CB   1 1 
        6 1742 1 1  6 LYS CD   C 40.567  9.864 -18.592 1.00 . A A .  6 LYS CD   1 1 
        6 1743 1 1  6 LYS CE   C 39.253 10.655 -18.772 1.00 . A A .  6 LYS CE   1 1 
        6 1744 1 1  6 LYS CG   C 41.020  9.772 -17.124 1.00 . A A .  6 LYS CG   1 1 
        6 1745 1 1  6 LYS H    H 43.325 10.929 -15.558 1.00 . A A .  6 LYS H    1 1 
        6 1746 1 1  6 LYS HA   H 42.028  8.410 -14.873 1.00 . A A .  6 LYS HA   1 1 
        6 1747 1 1  6 LYS HB2  H 43.143  9.513 -17.543 1.00 . A A .  6 LYS HB2  1 1 
        6 1748 1 1  6 LYS HB3  H 42.219  7.973 -17.359 1.00 . A A .  6 LYS HB3  1 1 
        6 1749 1 1  6 LYS HD2  H 41.370 10.354 -19.185 1.00 . A A .  6 LYS HD2  1 1 
        6 1750 1 1  6 LYS HD3  H 40.430  8.833 -18.984 1.00 . A A .  6 LYS HD3  1 1 
        6 1751 1 1  6 LYS HE2  H 38.423 10.161 -18.224 1.00 . A A .  6 LYS HE2  1 1 
        6 1752 1 1  6 LYS HE3  H 39.371 11.696 -18.396 1.00 . A A .  6 LYS HE3  1 1 
        6 1753 1 1  6 LYS HG2  H 40.226  9.266 -16.533 1.00 . A A .  6 LYS HG2  1 1 
        6 1754 1 1  6 LYS HG3  H 41.141 10.803 -16.720 1.00 . A A .  6 LYS HG3  1 1 
        6 1755 1 1  6 LYS HZ1  H 39.178 11.640 -20.599 1.00 . A A .  6 LYS HZ1  1 1 
        6 1756 1 1  6 LYS HZ2  H 37.832 10.653 -20.288 1.00 . A A .  6 LYS HZ2  1 1 
        6 1757 1 1  6 LYS HZ3  H 39.317  9.953 -20.725 1.00 . A A .  6 LYS HZ3  1 1 
        6 1758 1 1  6 LYS N    N 43.058 10.234 -14.896 1.00 . A A .  6 LYS N    1 1 
        6 1759 1 1  6 LYS NZ   N 38.866 10.730 -20.204 1.00 . A A .  6 LYS NZ   1 1 
        6 1760 1 1  6 LYS O    O 44.072  6.880 -15.458 1.00 . A A .  6 LYS O    1 1 
        6 1761 1 1  7 PHE C    C 46.705  7.705 -13.682 1.00 . A A .  7 PHE C    1 1 
        6 1762 1 1  7 PHE CA   C 46.583  8.217 -15.067 1.00 . A A .  7 PHE CA   1 1 
        6 1763 1 1  7 PHE CB   C 47.735  9.264 -15.219 1.00 . A A .  7 PHE CB   1 1 
        6 1764 1 1  7 PHE CD1  C 48.238  9.367 -17.687 1.00 . A A .  7 PHE CD1  1 1 
        6 1765 1 1  7 PHE CD2  C 49.939  8.546 -16.233 1.00 . A A .  7 PHE CD2  1 1 
        6 1766 1 1  7 PHE CE1  C 49.064  9.184 -18.756 1.00 . A A .  7 PHE CE1  1 1 
        6 1767 1 1  7 PHE CE2  C 50.763  8.366 -17.315 1.00 . A A .  7 PHE CE2  1 1 
        6 1768 1 1  7 PHE CG   C 48.657  9.053 -16.403 1.00 . A A .  7 PHE CG   1 1 
        6 1769 1 1  7 PHE CZ   C 50.327  8.684 -18.576 1.00 . A A .  7 PHE CZ   1 1 
        6 1770 1 1  7 PHE H    H 45.268  9.849 -15.206 1.00 . A A .  7 PHE H    1 1 
        6 1771 1 1  7 PHE HA   H 46.698  7.411 -15.754 1.00 . A A .  7 PHE HA   1 1 
        6 1772 1 1  7 PHE HB2  H 47.276 10.266 -15.350 1.00 . A A .  7 PHE HB2  1 1 
        6 1773 1 1  7 PHE HB3  H 48.371  9.307 -14.278 1.00 . A A .  7 PHE HB3  1 1 
        6 1774 1 1  7 PHE HD1  H 47.247  9.760 -17.847 1.00 . A A .  7 PHE HD1  1 1 
        6 1775 1 1  7 PHE HD2  H 50.296  8.291 -15.244 1.00 . A A .  7 PHE HD2  1 1 
        6 1776 1 1  7 PHE HE1  H 48.716  9.435 -19.742 1.00 . A A .  7 PHE HE1  1 1 
        6 1777 1 1  7 PHE HE2  H 51.756  7.973 -17.173 1.00 . A A .  7 PHE HE2  1 1 
        6 1778 1 1  7 PHE HZ   H 50.977  8.541 -19.425 1.00 . A A .  7 PHE HZ   1 1 
        6 1779 1 1  7 PHE N    N 45.262  8.837 -15.223 1.00 . A A .  7 PHE N    1 1 
        6 1780 1 1  7 PHE O    O 47.396  6.732 -13.423 1.00 . A A .  7 PHE O    1 1 
        6 1781 1 1  8 PHE C    C 45.037  7.188 -10.992 1.00 . A A .  8 PHE C    1 1 
        6 1782 1 1  8 PHE CA   C 46.049  8.185 -11.368 1.00 . A A .  8 PHE CA   1 1 
        6 1783 1 1  8 PHE CB   C 45.818  9.551 -10.709 1.00 . A A .  8 PHE CB   1 1 
        6 1784 1 1  8 PHE CD1  C 48.268 10.016 -10.616 1.00 . A A .  8 PHE CD1  1 1 
        6 1785 1 1  8 PHE CD2  C 46.964 10.605  -8.699 1.00 . A A .  8 PHE CD2  1 1 
        6 1786 1 1  8 PHE CE1  C 49.380 10.532 -10.044 1.00 . A A .  8 PHE CE1  1 1 
        6 1787 1 1  8 PHE CE2  C 48.106 11.111  -8.110 1.00 . A A .  8 PHE CE2  1 1 
        6 1788 1 1  8 PHE CG   C 47.031 10.040  -9.951 1.00 . A A .  8 PHE CG   1 1 
        6 1789 1 1  8 PHE CZ   C 49.312 11.081  -8.784 1.00 . A A .  8 PHE CZ   1 1 
        6 1790 1 1  8 PHE H    H 45.380  9.132 -13.056 1.00 . A A .  8 PHE H    1 1 
        6 1791 1 1  8 PHE HA   H 46.984  7.769 -11.093 1.00 . A A .  8 PHE HA   1 1 
        6 1792 1 1  8 PHE HB2  H 45.574 10.306 -11.485 1.00 . A A .  8 PHE HB2  1 1 
        6 1793 1 1  8 PHE HB3  H 44.965  9.493  -9.996 1.00 . A A .  8 PHE HB3  1 1 
        6 1794 1 1  8 PHE HD1  H 48.348  9.527 -11.605 1.00 . A A .  8 PHE HD1  1 1 
        6 1795 1 1  8 PHE HD2  H 46.029 10.614  -8.167 1.00 . A A .  8 PHE HD2  1 1 
        6 1796 1 1  8 PHE HE1  H 50.309 10.498 -10.588 1.00 . A A .  8 PHE HE1  1 1 
        6 1797 1 1  8 PHE HE2  H 48.054 11.542  -7.122 1.00 . A A .  8 PHE HE2  1 1 
        6 1798 1 1  8 PHE HZ   H 50.199 11.493  -8.327 1.00 . A A .  8 PHE HZ   1 1 
        6 1799 1 1  8 PHE N    N 45.990  8.405 -12.775 1.00 . A A .  8 PHE N    1 1 
        6 1800 1 1  8 PHE O    O 45.108  6.598  -9.953 1.00 . A A .  8 PHE O    1 1 
        6 1801 1 1  9 ARG C    C 43.616  4.674 -12.079 1.00 . A A .  9 ARG C    1 1 
        6 1802 1 1  9 ARG CA   C 43.040  6.014 -11.668 1.00 . A A .  9 ARG CA   1 1 
        6 1803 1 1  9 ARG CB   C 41.809  6.395 -12.518 1.00 . A A .  9 ARG CB   1 1 
        6 1804 1 1  9 ARG CD   C 39.348  6.082 -13.004 1.00 . A A .  9 ARG CD   1 1 
        6 1805 1 1  9 ARG CG   C 40.591  5.498 -12.337 1.00 . A A .  9 ARG CG   1 1 
        6 1806 1 1  9 ARG CZ   C 36.898  5.441 -13.210 1.00 . A A .  9 ARG CZ   1 1 
        6 1807 1 1  9 ARG H    H 44.042  7.452 -12.742 1.00 . A A .  9 ARG H    1 1 
        6 1808 1 1  9 ARG HA   H 42.798  5.980 -10.606 1.00 . A A .  9 ARG HA   1 1 
        6 1809 1 1  9 ARG HB2  H 41.523  7.434 -12.255 1.00 . A A .  9 ARG HB2  1 1 
        6 1810 1 1  9 ARG HB3  H 42.099  6.390 -13.594 1.00 . A A .  9 ARG HB3  1 1 
        6 1811 1 1  9 ARG HD2  H 39.088  7.057 -12.528 1.00 . A A .  9 ARG HD2  1 1 
        6 1812 1 1  9 ARG HD3  H 39.529  6.228 -14.091 1.00 . A A .  9 ARG HD3  1 1 
        6 1813 1 1  9 ARG HE   H 38.369  4.228 -12.419 1.00 . A A .  9 ARG HE   1 1 
        6 1814 1 1  9 ARG HG2  H 40.822  4.516 -12.788 1.00 . A A .  9 ARG HG2  1 1 
        6 1815 1 1  9 ARG HG3  H 40.404  5.358 -11.255 1.00 . A A .  9 ARG HG3  1 1 
        6 1816 1 1  9 ARG HH11 H 37.315  7.325 -13.942 1.00 . A A .  9 ARG HH11 1 1 
        6 1817 1 1  9 ARG HH12 H 35.652  6.854 -14.053 1.00 . A A .  9 ARG HH12 1 1 
        6 1818 1 1  9 ARG HH21 H 36.116  3.646 -12.590 1.00 . A A .  9 ARG HH21 1 1 
        6 1819 1 1  9 ARG HH22 H 34.966  4.744 -13.275 1.00 . A A .  9 ARG HH22 1 1 
        6 1820 1 1  9 ARG N    N 44.067  6.976 -11.877 1.00 . A A .  9 ARG N    1 1 
        6 1821 1 1  9 ARG NE   N 38.193  5.123 -12.829 1.00 . A A .  9 ARG NE   1 1 
        6 1822 1 1  9 ARG NH1  N 36.594  6.650 -13.787 1.00 . A A .  9 ARG NH1  1 1 
        6 1823 1 1  9 ARG NH2  N 35.904  4.529 -13.007 1.00 . A A .  9 ARG NH2  1 1 
        6 1824 1 1  9 ARG O    O 43.231  3.651 -11.587 1.00 . A A .  9 ARG O    1 1 
        6 1825 1 1 10 ASP C    C 46.335  3.027 -12.510 1.00 . A A . 10 ASP C    1 1 
        6 1826 1 1 10 ASP CA   C 45.176  3.396 -13.415 1.00 . A A . 10 ASP CA   1 1 
        6 1827 1 1 10 ASP CB   C 45.675  3.408 -14.889 1.00 . A A . 10 ASP CB   1 1 
        6 1828 1 1 10 ASP CG   C 44.556  3.644 -15.925 1.00 . A A . 10 ASP CG   1 1 
        6 1829 1 1 10 ASP H    H 44.911  5.501 -13.448 1.00 . A A . 10 ASP H    1 1 
        6 1830 1 1 10 ASP HA   H 44.420  2.631 -13.268 1.00 . A A . 10 ASP HA   1 1 
        6 1831 1 1 10 ASP HB2  H 46.431  4.221 -14.998 1.00 . A A . 10 ASP HB2  1 1 
        6 1832 1 1 10 ASP HB3  H 46.174  2.441 -15.121 1.00 . A A . 10 ASP HB3  1 1 
        6 1833 1 1 10 ASP N    N 44.583  4.662 -13.007 1.00 . A A . 10 ASP N    1 1 
        6 1834 1 1 10 ASP O    O 46.598  1.852 -12.326 1.00 . A A . 10 ASP O    1 1 
        6 1835 1 1 10 ASP OD1  O 43.428  3.099 -15.741 1.00 . A A . 10 ASP OD1  1 1 
        6 1836 1 1 10 ASP OD2  O 44.829  4.343 -16.942 1.00 . A A . 10 ASP OD2  1 1 
        6 1837 1 1 11 PHE C    C 47.836  3.446  -9.616 1.00 . A A . 11 PHE C    1 1 
        6 1838 1 1 11 PHE CA   C 48.182  3.785 -11.046 1.00 . A A . 11 PHE CA   1 1 
        6 1839 1 1 11 PHE CB   C 49.273  4.913 -11.204 1.00 . A A . 11 PHE CB   1 1 
        6 1840 1 1 11 PHE CD1  C 50.543  4.989  -8.968 1.00 . A A . 11 PHE CD1  1 1 
        6 1841 1 1 11 PHE CD2  C 49.116  6.751  -9.635 1.00 . A A . 11 PHE CD2  1 1 
        6 1842 1 1 11 PHE CE1  C 50.706  5.613  -7.756 1.00 . A A . 11 PHE CE1  1 1 
        6 1843 1 1 11 PHE CE2  C 49.305  7.373  -8.470 1.00 . A A . 11 PHE CE2  1 1 
        6 1844 1 1 11 PHE CG   C 49.722  5.568  -9.922 1.00 . A A . 11 PHE CG   1 1 
        6 1845 1 1 11 PHE CZ   C 50.077  6.818  -7.513 1.00 . A A . 11 PHE CZ   1 1 
        6 1846 1 1 11 PHE H    H 46.787  4.993 -12.049 1.00 . A A . 11 PHE H    1 1 
        6 1847 1 1 11 PHE HA   H 48.596  2.910 -11.395 1.00 . A A . 11 PHE HA   1 1 
        6 1848 1 1 11 PHE HB2  H 50.180  4.483 -11.680 1.00 . A A . 11 PHE HB2  1 1 
        6 1849 1 1 11 PHE HB3  H 48.882  5.702 -11.873 1.00 . A A . 11 PHE HB3  1 1 
        6 1850 1 1 11 PHE HD1  H 51.034  4.048  -9.167 1.00 . A A . 11 PHE HD1  1 1 
        6 1851 1 1 11 PHE HD2  H 48.482  7.211 -10.379 1.00 . A A . 11 PHE HD2  1 1 
        6 1852 1 1 11 PHE HE1  H 51.326  5.166  -7.009 1.00 . A A . 11 PHE HE1  1 1 
        6 1853 1 1 11 PHE HE2  H 48.792  8.290  -8.292 1.00 . A A . 11 PHE HE2  1 1 
        6 1854 1 1 11 PHE HZ   H 50.149  7.303  -6.559 1.00 . A A . 11 PHE HZ   1 1 
        6 1855 1 1 11 PHE N    N 47.032  4.030 -11.918 1.00 . A A . 11 PHE N    1 1 
        6 1856 1 1 11 PHE O    O 48.429  2.517  -9.063 1.00 . A A . 11 PHE O    1 1 
        6 1857 1 1 12 ILE C    C 45.862  2.626  -7.407 1.00 . A A . 12 ILE C    1 1 
        6 1858 1 1 12 ILE CA   C 46.531  3.955  -7.579 1.00 . A A . 12 ILE CA   1 1 
        6 1859 1 1 12 ILE CB   C 45.609  5.064  -7.105 1.00 . A A . 12 ILE CB   1 1 
        6 1860 1 1 12 ILE CD1  C 45.684  7.613  -6.859 1.00 . A A . 12 ILE CD1  1 1 
        6 1861 1 1 12 ILE CG1  C 46.454  6.331  -7.038 1.00 . A A . 12 ILE CG1  1 1 
        6 1862 1 1 12 ILE CG2  C 44.879  4.729  -5.743 1.00 . A A . 12 ILE CG2  1 1 
        6 1863 1 1 12 ILE H    H 46.433  4.945  -9.442 1.00 . A A . 12 ILE H    1 1 
        6 1864 1 1 12 ILE HA   H 47.433  3.973  -7.000 1.00 . A A . 12 ILE HA   1 1 
        6 1865 1 1 12 ILE HB   H 44.857  5.232  -7.911 1.00 . A A . 12 ILE HB   1 1 
        6 1866 1 1 12 ILE HD11 H 46.404  8.453  -6.852 1.00 . A A . 12 ILE HD11 1 1 
        6 1867 1 1 12 ILE HD12 H 45.127  7.601  -5.905 1.00 . A A . 12 ILE HD12 1 1 
        6 1868 1 1 12 ILE HD13 H 44.965  7.741  -7.705 1.00 . A A . 12 ILE HD13 1 1 
        6 1869 1 1 12 ILE HG12 H 47.214  6.240  -6.237 1.00 . A A . 12 ILE HG12 1 1 
        6 1870 1 1 12 ILE HG13 H 46.982  6.400  -8.010 1.00 . A A . 12 ILE HG13 1 1 
        6 1871 1 1 12 ILE HG21 H 45.608  4.338  -4.997 1.00 . A A . 12 ILE HG21 1 1 
        6 1872 1 1 12 ILE HG22 H 44.089  3.966  -5.897 1.00 . A A . 12 ILE HG22 1 1 
        6 1873 1 1 12 ILE HG23 H 44.396  5.634  -5.318 1.00 . A A . 12 ILE HG23 1 1 
        6 1874 1 1 12 ILE N    N 46.904  4.182  -8.985 1.00 . A A . 12 ILE N    1 1 
        6 1875 1 1 12 ILE O    O 46.091  1.916  -6.421 1.00 . A A . 12 ILE O    1 1 
        6 1876 1 1 13 LEU C    C 44.993 -0.210  -8.464 1.00 . A A . 13 LEU C    1 1 
        6 1877 1 1 13 LEU CA   C 44.203  1.090  -8.370 1.00 . A A . 13 LEU CA   1 1 
        6 1878 1 1 13 LEU CB   C 43.175  1.186  -9.494 1.00 . A A . 13 LEU CB   1 1 
        6 1879 1 1 13 LEU CD1  C 40.856  1.548  -8.373 1.00 . A A . 13 LEU CD1  1 1 
        6 1880 1 1 13 LEU CD2  C 42.391  3.608  -8.669 1.00 . A A . 13 LEU CD2  1 1 
        6 1881 1 1 13 LEU CG   C 41.980  2.182  -9.220 1.00 . A A . 13 LEU CG   1 1 
        6 1882 1 1 13 LEU H    H 44.995  2.828  -9.288 1.00 . A A . 13 LEU H    1 1 
        6 1883 1 1 13 LEU HA   H 43.691  1.107  -7.424 1.00 . A A . 13 LEU HA   1 1 
        6 1884 1 1 13 LEU HB2  H 43.721  1.542 -10.401 1.00 . A A . 13 LEU HB2  1 1 
        6 1885 1 1 13 LEU HB3  H 42.761  0.181  -9.716 1.00 . A A . 13 LEU HB3  1 1 
        6 1886 1 1 13 LEU HD11 H 39.981  2.232  -8.316 1.00 . A A . 13 LEU HD11 1 1 
        6 1887 1 1 13 LEU HD12 H 41.214  1.347  -7.343 1.00 . A A . 13 LEU HD12 1 1 
        6 1888 1 1 13 LEU HD13 H 40.524  0.590  -8.826 1.00 . A A . 13 LEU HD13 1 1 
        6 1889 1 1 13 LEU HD21 H 42.623  3.571  -7.584 1.00 . A A . 13 LEU HD21 1 1 
        6 1890 1 1 13 LEU HD22 H 41.568  4.331  -8.826 1.00 . A A . 13 LEU HD22 1 1 
        6 1891 1 1 13 LEU HD23 H 43.299  4.000  -9.211 1.00 . A A . 13 LEU HD23 1 1 
        6 1892 1 1 13 LEU HG   H 41.553  2.363 -10.217 1.00 . A A . 13 LEU HG   1 1 
        6 1893 1 1 13 LEU N    N 45.043  2.273  -8.417 1.00 . A A . 13 LEU N    1 1 
        6 1894 1 1 13 LEU O    O 44.564 -1.239  -7.933 1.00 . A A . 13 LEU O    1 1 
        6 1895 1 1 14 GLN C    C 47.900 -1.557  -8.040 1.00 . A A . 14 GLN C    1 1 
        6 1896 1 1 14 GLN CA   C 47.042 -1.364  -9.299 1.00 . A A . 14 GLN CA   1 1 
        6 1897 1 1 14 GLN CB   C 48.015 -1.273 -10.515 1.00 . A A . 14 GLN CB   1 1 
        6 1898 1 1 14 GLN CD   C 48.321 -1.343 -13.027 1.00 . A A . 14 GLN CD   1 1 
        6 1899 1 1 14 GLN CG   C 47.291 -1.395 -11.877 1.00 . A A . 14 GLN CG   1 1 
        6 1900 1 1 14 GLN H    H 46.437  0.642  -9.666 1.00 . A A . 14 GLN H    1 1 
        6 1901 1 1 14 GLN HA   H 46.409 -2.236  -9.412 1.00 . A A . 14 GLN HA   1 1 
        6 1902 1 1 14 GLN HB2  H 48.548 -0.292 -10.473 1.00 . A A . 14 GLN HB2  1 1 
        6 1903 1 1 14 GLN HB3  H 48.778 -2.084 -10.441 1.00 . A A . 14 GLN HB3  1 1 
        6 1904 1 1 14 GLN HE21 H 48.342  0.719 -13.081 1.00 . A A . 14 GLN HE21 1 1 
        6 1905 1 1 14 GLN HE22 H 49.383 -0.052 -14.229 1.00 . A A . 14 GLN HE22 1 1 
        6 1906 1 1 14 GLN HG2  H 46.743 -2.363 -11.922 1.00 . A A . 14 GLN HG2  1 1 
        6 1907 1 1 14 GLN HG3  H 46.560 -0.570 -11.993 1.00 . A A . 14 GLN HG3  1 1 
        6 1908 1 1 14 GLN N    N 46.162 -0.179  -9.169 1.00 . A A . 14 GLN N    1 1 
        6 1909 1 1 14 GLN NE2  N 48.716 -0.115 -13.486 1.00 . A A . 14 GLN NE2  1 1 
        6 1910 1 1 14 GLN O    O 48.505 -2.623  -7.875 1.00 . A A . 14 GLN O    1 1 
        6 1911 1 1 14 GLN OE1  O 48.777 -2.385 -13.497 1.00 . A A . 14 GLN OE1  1 1 
        6 1912 1 1 15 ARG C    C 47.851 -0.899  -4.693 1.00 . A A . 15 ARG C    1 1 
        6 1913 1 1 15 ARG CA   C 48.754 -0.608  -5.891 1.00 . A A . 15 ARG CA   1 1 
        6 1914 1 1 15 ARG CB   C 49.561  0.686  -5.640 1.00 . A A . 15 ARG CB   1 1 
        6 1915 1 1 15 ARG CD   C 51.592  2.034  -6.354 1.00 . A A . 15 ARG CD   1 1 
        6 1916 1 1 15 ARG CG   C 50.630  0.908  -6.723 1.00 . A A . 15 ARG CG   1 1 
        6 1917 1 1 15 ARG CZ   C 53.583  3.204  -7.420 1.00 . A A . 15 ARG CZ   1 1 
        6 1918 1 1 15 ARG H    H 47.454  0.320  -7.255 1.00 . A A . 15 ARG H    1 1 
        6 1919 1 1 15 ARG HA   H 49.453 -1.425  -5.986 1.00 . A A . 15 ARG HA   1 1 
        6 1920 1 1 15 ARG HB2  H 48.868  1.559  -5.629 1.00 . A A . 15 ARG HB2  1 1 
        6 1921 1 1 15 ARG HB3  H 50.068  0.631  -4.648 1.00 . A A . 15 ARG HB3  1 1 
        6 1922 1 1 15 ARG HD2  H 51.030  2.971  -6.157 1.00 . A A . 15 ARG HD2  1 1 
        6 1923 1 1 15 ARG HD3  H 52.173  1.743  -5.455 1.00 . A A . 15 ARG HD3  1 1 
        6 1924 1 1 15 ARG HE   H 52.440  1.750  -8.341 1.00 . A A . 15 ARG HE   1 1 
        6 1925 1 1 15 ARG HG2  H 51.208 -0.035  -6.864 1.00 . A A . 15 ARG HG2  1 1 
        6 1926 1 1 15 ARG HG3  H 50.129  1.149  -7.684 1.00 . A A . 15 ARG HG3  1 1 
        6 1927 1 1 15 ARG HH11 H 53.226  3.803  -5.477 1.00 . A A . 15 ARG HH11 1 1 
        6 1928 1 1 15 ARG HH12 H 54.553  4.601  -6.252 1.00 . A A . 15 ARG HH12 1 1 
        6 1929 1 1 15 ARG HH21 H 54.239  2.867  -9.337 1.00 . A A . 15 ARG HH21 1 1 
        6 1930 1 1 15 ARG HH22 H 55.132  4.065  -8.462 1.00 . A A . 15 ARG HH22 1 1 
        6 1931 1 1 15 ARG N    N 47.953 -0.532  -7.120 1.00 . A A . 15 ARG N    1 1 
        6 1932 1 1 15 ARG NE   N 52.556  2.272  -7.496 1.00 . A A . 15 ARG NE   1 1 
        6 1933 1 1 15 ARG NH1  N 53.808  3.936  -6.279 1.00 . A A . 15 ARG NH1  1 1 
        6 1934 1 1 15 ARG NH2  N 54.391  3.395  -8.503 1.00 . A A . 15 ARG NH2  1 1 
        6 1935 1 1 15 ARG O    O 48.238 -0.669  -3.540 1.00 . A A . 15 ARG O    1 1 
        6 1936 1 1 16 LYS C    C 45.826 -3.287  -3.605 1.00 . A A . 16 LYS C    1 1 
        6 1937 1 1 16 LYS CA   C 45.673 -1.806  -3.891 1.00 . A A . 16 LYS CA   1 1 
        6 1938 1 1 16 LYS CB   C 44.198 -1.525  -4.253 1.00 . A A . 16 LYS CB   1 1 
        6 1939 1 1 16 LYS CD   C 42.401  0.270  -4.416 1.00 . A A . 16 LYS CD   1 1 
        6 1940 1 1 16 LYS CE   C 42.061  1.774  -4.440 1.00 . A A . 16 LYS CE   1 1 
        6 1941 1 1 16 LYS CG   C 43.899 -0.018  -4.328 1.00 . A A . 16 LYS CG   1 1 
        6 1942 1 1 16 LYS H    H 46.308 -1.624  -5.884 1.00 . A A . 16 LYS H    1 1 
        6 1943 1 1 16 LYS HA   H 45.916 -1.251  -2.997 1.00 . A A . 16 LYS HA   1 1 
        6 1944 1 1 16 LYS HB2  H 43.968 -1.987  -5.241 1.00 . A A . 16 LYS HB2  1 1 
        6 1945 1 1 16 LYS HB3  H 43.529 -1.985  -3.490 1.00 . A A . 16 LYS HB3  1 1 
        6 1946 1 1 16 LYS HD2  H 41.999 -0.214  -5.331 1.00 . A A . 16 LYS HD2  1 1 
        6 1947 1 1 16 LYS HD3  H 41.918 -0.203  -3.534 1.00 . A A . 16 LYS HD3  1 1 
        6 1948 1 1 16 LYS HE2  H 42.443  2.276  -3.526 1.00 . A A . 16 LYS HE2  1 1 
        6 1949 1 1 16 LYS HE3  H 42.505  2.258  -5.338 1.00 . A A . 16 LYS HE3  1 1 
        6 1950 1 1 16 LYS HG2  H 44.315  0.488  -3.427 1.00 . A A . 16 LYS HG2  1 1 
        6 1951 1 1 16 LYS HG3  H 44.403  0.403  -5.222 1.00 . A A . 16 LYS HG3  1 1 
        6 1952 1 1 16 LYS HZ1  H 40.333  2.415  -5.400 1.00 . A A . 16 LYS HZ1  1 1 
        6 1953 1 1 16 LYS HZ2  H 40.304  2.615  -3.714 1.00 . A A . 16 LYS HZ2  1 1 
        6 1954 1 1 16 LYS HZ3  H 40.107  1.069  -4.388 1.00 . A A . 16 LYS HZ3  1 1 
        6 1955 1 1 16 LYS N    N 46.615 -1.443  -4.954 1.00 . A A . 16 LYS N    1 1 
        6 1956 1 1 16 LYS NZ   N 40.591  1.984  -4.488 1.00 . A A . 16 LYS NZ   1 1 
        6 1957 1 1 16 LYS O    O 45.304 -3.783  -2.600 1.00 . A A . 16 LYS O    1 1 
        6 1958 1 1 17 LYS C    C 45.505 -6.272  -4.500 1.00 . A A . 17 LYS C    1 1 
        6 1959 1 1 17 LYS CA   C 46.843 -5.455  -4.445 1.00 . A A . 17 LYS CA   1 1 
        6 1960 1 1 17 LYS CB   C 47.742 -5.905  -3.227 1.00 . A A . 17 LYS CB   1 1 
        6 1961 1 1 17 LYS CD   C 49.210 -4.074  -2.096 1.00 . A A . 17 LYS CD   1 1 
        6 1962 1 1 17 LYS CE   C 50.621 -3.455  -1.990 1.00 . A A . 17 LYS CE   1 1 
        6 1963 1 1 17 LYS CG   C 49.119 -5.184  -3.170 1.00 . A A . 17 LYS CG   1 1 
        6 1964 1 1 17 LYS H    H 46.986 -3.556  -5.311 1.00 . A A . 17 LYS H    1 1 
        6 1965 1 1 17 LYS HA   H 47.378 -5.674  -5.361 1.00 . A A . 17 LYS HA   1 1 
        6 1966 1 1 17 LYS HB2  H 47.189 -5.714  -2.278 1.00 . A A . 17 LYS HB2  1 1 
        6 1967 1 1 17 LYS HB3  H 47.920 -7.001  -3.297 1.00 . A A . 17 LYS HB3  1 1 
        6 1968 1 1 17 LYS HD2  H 48.483 -3.272  -2.346 1.00 . A A . 17 LYS HD2  1 1 
        6 1969 1 1 17 LYS HD3  H 48.923 -4.502  -1.110 1.00 . A A . 17 LYS HD3  1 1 
        6 1970 1 1 17 LYS HE2  H 51.381 -4.243  -1.801 1.00 . A A . 17 LYS HE2  1 1 
        6 1971 1 1 17 LYS HE3  H 50.878 -2.917  -2.929 1.00 . A A . 17 LYS HE3  1 1 
        6 1972 1 1 17 LYS HG2  H 49.904 -5.944  -2.962 1.00 . A A . 17 LYS HG2  1 1 
        6 1973 1 1 17 LYS HG3  H 49.344 -4.741  -4.168 1.00 . A A . 17 LYS HG3  1 1 
        6 1974 1 1 17 LYS HZ1  H 51.265 -1.661  -1.165 1.00 . A A . 17 LYS HZ1  1 1 
        6 1975 1 1 17 LYS HZ2  H 51.143 -2.936  -0.048 1.00 . A A . 17 LYS HZ2  1 1 
        6 1976 1 1 17 LYS HZ3  H 49.739 -2.168  -0.618 1.00 . A A . 17 LYS HZ3  1 1 
        6 1977 1 1 17 LYS N    N 46.571 -4.011  -4.524 1.00 . A A . 17 LYS N    1 1 
        6 1978 1 1 17 LYS NZ   N 50.697 -2.482  -0.872 1.00 . A A . 17 LYS NZ   1 1 
        6 1979 1 1 17 LYS O    O 45.004 -6.506  -5.637 1.00 . A A . 17 LYS O    1 1 
        6 1980 1 1 17 LYS OXT  O 44.972 -6.670  -3.419 1.00 . A A . 17 LYS OXT  1 1 
        7 1981 1 1  1 GLU C    C 50.327 20.528 -16.519 1.00 . A A .  1 GLU C    1 1 
        7 1982 1 1  1 GLU CA   C 49.254 21.569 -16.764 1.00 . A A .  1 GLU CA   1 1 
        7 1983 1 1  1 GLU CB   C 49.276 21.998 -18.274 1.00 . A A .  1 GLU CB   1 1 
        7 1984 1 1  1 GLU CD   C 48.119 23.202 -20.189 1.00 . A A .  1 GLU CD   1 1 
        7 1985 1 1  1 GLU CG   C 48.013 22.803 -18.704 1.00 . A A .  1 GLU CG   1 1 
        7 1986 1 1  1 GLU H1   H 50.458 22.742 -15.524 1.00 . A A .  1 GLU H1   1 1 
        7 1987 1 1  1 GLU H2   H 48.824 22.703 -15.064 1.00 . A A .  1 GLU H2   1 1 
        7 1988 1 1  1 GLU H3   H 49.305 23.626 -16.405 1.00 . A A .  1 GLU H3   1 1 
        7 1989 1 1  1 GLU HA   H 48.292 21.153 -16.503 1.00 . A A .  1 GLU HA   1 1 
        7 1990 1 1  1 GLU HB2  H 50.189 22.616 -18.466 1.00 . A A .  1 GLU HB2  1 1 
        7 1991 1 1  1 GLU HB3  H 49.346 21.084 -18.910 1.00 . A A .  1 GLU HB3  1 1 
        7 1992 1 1  1 GLU HG2  H 47.102 22.184 -18.547 1.00 . A A .  1 GLU HG2  1 1 
        7 1993 1 1  1 GLU HG3  H 47.925 23.724 -18.086 1.00 . A A .  1 GLU HG3  1 1 
        7 1994 1 1  1 GLU N    N 49.477 22.750 -15.871 1.00 . A A .  1 GLU N    1 1 
        7 1995 1 1  1 GLU O    O 51.503 20.743 -16.840 1.00 . A A .  1 GLU O    1 1 
        7 1996 1 1  1 GLU OE1  O 48.838 24.197 -20.495 1.00 . A A .  1 GLU OE1  1 1 
        7 1997 1 1  1 GLU OE2  O 47.481 22.517 -21.038 1.00 . A A .  1 GLU OE2  1 1 
        7 1998 1 1  2 MET C    C 50.402 17.066 -16.495 1.00 . A A .  2 MET C    1 1 
        7 1999 1 1  2 MET CA   C 50.827 18.249 -15.644 1.00 . A A .  2 MET CA   1 1 
        7 2000 1 1  2 MET CB   C 50.803 17.846 -14.133 1.00 . A A .  2 MET CB   1 1 
        7 2001 1 1  2 MET CE   C 52.651 17.421 -11.346 1.00 . A A .  2 MET CE   1 1 
        7 2002 1 1  2 MET CG   C 51.333 18.962 -13.201 1.00 . A A .  2 MET CG   1 1 
        7 2003 1 1  2 MET H    H 48.956 19.195 -15.700 1.00 . A A .  2 MET H    1 1 
        7 2004 1 1  2 MET HA   H 51.831 18.532 -15.937 1.00 . A A .  2 MET HA   1 1 
        7 2005 1 1  2 MET HB2  H 49.758 17.602 -13.832 1.00 . A A .  2 MET HB2  1 1 
        7 2006 1 1  2 MET HB3  H 51.425 16.936 -13.984 1.00 . A A .  2 MET HB3  1 1 
        7 2007 1 1  2 MET HE1  H 53.546 17.878 -11.821 1.00 . A A .  2 MET HE1  1 1 
        7 2008 1 1  2 MET HE2  H 52.433 16.468 -11.869 1.00 . A A .  2 MET HE2  1 1 
        7 2009 1 1  2 MET HE3  H 52.909 17.182 -10.292 1.00 . A A .  2 MET HE3  1 1 
        7 2010 1 1  2 MET HG2  H 52.390 19.176 -13.469 1.00 . A A .  2 MET HG2  1 1 
        7 2011 1 1  2 MET HG3  H 50.753 19.891 -13.393 1.00 . A A .  2 MET HG3  1 1 
        7 2012 1 1  2 MET N    N 49.911 19.350 -15.944 1.00 . A A .  2 MET N    1 1 
        7 2013 1 1  2 MET O    O 51.232 16.487 -17.205 1.00 . A A .  2 MET O    1 1 
        7 2014 1 1  2 MET SD   S 51.221 18.548 -11.421 1.00 . A A .  2 MET SD   1 1 
        7 2015 1 1  3 ARG C    C 49.029 14.236 -16.765 1.00 . A A .  3 ARG C    1 1 
        7 2016 1 1  3 ARG CA   C 48.431 15.593 -17.169 1.00 . A A .  3 ARG CA   1 1 
        7 2017 1 1  3 ARG CB   C 48.453 15.800 -18.737 1.00 . A A .  3 ARG CB   1 1 
        7 2018 1 1  3 ARG CD   C 47.388 15.284 -21.023 1.00 . A A .  3 ARG CD   1 1 
        7 2019 1 1  3 ARG CG   C 47.350 15.026 -19.502 1.00 . A A .  3 ARG CG   1 1 
        7 2020 1 1  3 ARG CZ   C 45.969 14.662 -23.038 1.00 . A A .  3 ARG CZ   1 1 
        7 2021 1 1  3 ARG H    H 48.446 17.184 -15.797 1.00 . A A .  3 ARG H    1 1 
        7 2022 1 1  3 ARG HA   H 47.401 15.585 -16.836 1.00 . A A .  3 ARG HA   1 1 
        7 2023 1 1  3 ARG HB2  H 48.323 16.886 -18.938 1.00 . A A .  3 ARG HB2  1 1 
        7 2024 1 1  3 ARG HB3  H 49.450 15.508 -19.141 1.00 . A A .  3 ARG HB3  1 1 
        7 2025 1 1  3 ARG HD2  H 47.309 16.375 -21.238 1.00 . A A .  3 ARG HD2  1 1 
        7 2026 1 1  3 ARG HD3  H 48.325 14.880 -21.464 1.00 . A A .  3 ARG HD3  1 1 
        7 2027 1 1  3 ARG HE   H 45.600 14.040 -21.102 1.00 . A A .  3 ARG HE   1 1 
        7 2028 1 1  3 ARG HG2  H 47.479 13.936 -19.313 1.00 . A A .  3 ARG HG2  1 1 
        7 2029 1 1  3 ARG HG3  H 46.356 15.328 -19.102 1.00 . A A .  3 ARG HG3  1 1 
        7 2030 1 1  3 ARG HH11 H 47.568 15.880 -23.504 1.00 . A A .  3 ARG HH11 1 1 
        7 2031 1 1  3 ARG HH12 H 46.578 15.434 -24.852 1.00 . A A .  3 ARG HH12 1 1 
        7 2032 1 1  3 ARG HH21 H 44.297 13.469 -22.961 1.00 . A A .  3 ARG HH21 1 1 
        7 2033 1 1  3 ARG HH22 H 44.703 14.054 -24.540 1.00 . A A .  3 ARG HH22 1 1 
        7 2034 1 1  3 ARG N    N 49.065 16.696 -16.407 1.00 . A A .  3 ARG N    1 1 
        7 2035 1 1  3 ARG NE   N 46.217 14.581 -21.673 1.00 . A A .  3 ARG NE   1 1 
        7 2036 1 1  3 ARG NH1  N 46.778 15.392 -23.874 1.00 . A A .  3 ARG NH1  1 1 
        7 2037 1 1  3 ARG NH2  N 44.894 14.002 -23.559 1.00 . A A .  3 ARG NH2  1 1 
        7 2038 1 1  3 ARG O    O 49.715 13.568 -17.550 1.00 . A A .  3 ARG O    1 1 
        7 2039 1 1  4 LEU C    C 48.080 11.942 -14.191 1.00 . A A .  4 LEU C    1 1 
        7 2040 1 1  4 LEU CA   C 49.252 12.558 -14.942 1.00 . A A .  4 LEU CA   1 1 
        7 2041 1 1  4 LEU CB   C 50.477 12.719 -13.956 1.00 . A A .  4 LEU CB   1 1 
        7 2042 1 1  4 LEU CD1  C 52.871 13.577 -13.554 1.00 . A A .  4 LEU CD1  1 1 
        7 2043 1 1  4 LEU CD2  C 52.414 12.090 -15.589 1.00 . A A .  4 LEU CD2  1 1 
        7 2044 1 1  4 LEU CG   C 51.825 13.168 -14.626 1.00 . A A .  4 LEU CG   1 1 
        7 2045 1 1  4 LEU H    H 48.246 14.394 -14.850 1.00 . A A .  4 LEU H    1 1 
        7 2046 1 1  4 LEU HA   H 49.507 11.903 -15.762 1.00 . A A .  4 LEU HA   1 1 
        7 2047 1 1  4 LEU HB2  H 50.203 13.471 -13.178 1.00 . A A .  4 LEU HB2  1 1 
        7 2048 1 1  4 LEU HB3  H 50.662 11.751 -13.434 1.00 . A A .  4 LEU HB3  1 1 
        7 2049 1 1  4 LEU HD11 H 52.465 14.383 -12.905 1.00 . A A .  4 LEU HD11 1 1 
        7 2050 1 1  4 LEU HD12 H 53.799 13.952 -14.038 1.00 . A A .  4 LEU HD12 1 1 
        7 2051 1 1  4 LEU HD13 H 53.134 12.706 -12.913 1.00 . A A .  4 LEU HD13 1 1 
        7 2052 1 1  4 LEU HD21 H 51.850 12.076 -16.545 1.00 . A A .  4 LEU HD21 1 1 
        7 2053 1 1  4 LEU HD22 H 52.356 11.079 -15.128 1.00 . A A .  4 LEU HD22 1 1 
        7 2054 1 1  4 LEU HD23 H 53.481 12.309 -15.818 1.00 . A A .  4 LEU HD23 1 1 
        7 2055 1 1  4 LEU HG   H 51.609 14.075 -15.233 1.00 . A A .  4 LEU HG   1 1 
        7 2056 1 1  4 LEU N    N 48.774 13.831 -15.481 1.00 . A A .  4 LEU N    1 1 
        7 2057 1 1  4 LEU O    O 48.262 11.274 -13.172 1.00 . A A .  4 LEU O    1 1 
        7 2058 1 1  5 SER C    C 45.292 10.240 -14.484 1.00 . A A .  5 SER C    1 1 
        7 2059 1 1  5 SER CA   C 45.602 11.663 -14.041 1.00 . A A .  5 SER CA   1 1 
        7 2060 1 1  5 SER CB   C 44.352 12.539 -14.335 1.00 . A A .  5 SER CB   1 1 
        7 2061 1 1  5 SER H    H 46.674 12.711 -15.520 1.00 . A A .  5 SER H    1 1 
        7 2062 1 1  5 SER HA   H 45.786 11.641 -12.976 1.00 . A A .  5 SER HA   1 1 
        7 2063 1 1  5 SER HB2  H 44.192 12.628 -15.434 1.00 . A A .  5 SER HB2  1 1 
        7 2064 1 1  5 SER HB3  H 43.442 12.089 -13.874 1.00 . A A .  5 SER HB3  1 1 
        7 2065 1 1  5 SER HG   H 45.475 13.994 -13.771 1.00 . A A .  5 SER HG   1 1 
        7 2066 1 1  5 SER N    N 46.818 12.178 -14.691 1.00 . A A .  5 SER N    1 1 
        7 2067 1 1  5 SER O    O 44.569  9.528 -13.784 1.00 . A A .  5 SER O    1 1 
        7 2068 1 1  5 SER OG   O 44.526 13.847 -13.800 1.00 . A A .  5 SER OG   1 1 
        7 2069 1 1  6 LYS C    C 46.614  7.490 -15.599 1.00 . A A .  6 LYS C    1 1 
        7 2070 1 1  6 LYS CA   C 45.594  8.448 -16.202 1.00 . A A .  6 LYS CA   1 1 
        7 2071 1 1  6 LYS CB   C 45.719  8.394 -17.750 1.00 . A A .  6 LYS CB   1 1 
        7 2072 1 1  6 LYS CD   C 44.730  9.154 -20.001 1.00 . A A .  6 LYS CD   1 1 
        7 2073 1 1  6 LYS CE   C 43.652  9.994 -20.718 1.00 . A A .  6 LYS CE   1 1 
        7 2074 1 1  6 LYS CG   C 44.638  9.235 -18.466 1.00 . A A .  6 LYS CG   1 1 
        7 2075 1 1  6 LYS H    H 46.415 10.389 -16.227 1.00 . A A .  6 LYS H    1 1 
        7 2076 1 1  6 LYS HA   H 44.601  8.131 -15.908 1.00 . A A .  6 LYS HA   1 1 
        7 2077 1 1  6 LYS HB2  H 46.725  8.771 -18.051 1.00 . A A .  6 LYS HB2  1 1 
        7 2078 1 1  6 LYS HB3  H 45.630  7.336 -18.092 1.00 . A A .  6 LYS HB3  1 1 
        7 2079 1 1  6 LYS HD2  H 45.736  9.507 -20.318 1.00 . A A .  6 LYS HD2  1 1 
        7 2080 1 1  6 LYS HD3  H 44.627  8.090 -20.306 1.00 . A A .  6 LYS HD3  1 1 
        7 2081 1 1  6 LYS HE2  H 42.636  9.638 -20.444 1.00 . A A .  6 LYS HE2  1 1 
        7 2082 1 1  6 LYS HE3  H 43.749 11.068 -20.444 1.00 . A A .  6 LYS HE3  1 1 
        7 2083 1 1  6 LYS HG2  H 43.634  8.880 -18.147 1.00 . A A .  6 LYS HG2  1 1 
        7 2084 1 1  6 LYS HG3  H 44.740 10.298 -18.154 1.00 . A A .  6 LYS HG3  1 1 
        7 2085 1 1  6 LYS HZ1  H 43.256  9.056 -22.528 1.00 . A A .  6 LYS HZ1  1 1 
        7 2086 1 1  6 LYS HZ2  H 44.786  9.787 -22.446 1.00 . A A .  6 LYS HZ2  1 1 
        7 2087 1 1  6 LYS HZ3  H 43.397 10.745 -22.638 1.00 . A A .  6 LYS HZ3  1 1 
        7 2088 1 1  6 LYS N    N 45.833  9.803 -15.670 1.00 . A A .  6 LYS N    1 1 
        7 2089 1 1  6 LYS NZ   N 43.783  9.887 -22.194 1.00 . A A .  6 LYS NZ   1 1 
        7 2090 1 1  6 LYS O    O 46.429  6.269 -15.578 1.00 . A A .  6 LYS O    1 1 
        7 2091 1 1  7 PHE C    C 48.478  6.950 -13.085 1.00 . A A .  7 PHE C    1 1 
        7 2092 1 1  7 PHE CA   C 48.822  7.351 -14.469 1.00 . A A .  7 PHE CA   1 1 
        7 2093 1 1  7 PHE CB   C 50.074  8.282 -14.350 1.00 . A A .  7 PHE CB   1 1 
        7 2094 1 1  7 PHE CD1  C 50.408  9.234 -16.689 1.00 . A A .  7 PHE CD1  1 1 
        7 2095 1 1  7 PHE CD2  C 52.082  7.775 -15.807 1.00 . A A .  7 PHE CD2  1 1 
        7 2096 1 1  7 PHE CE1  C 51.132  9.359 -17.846 1.00 . A A .  7 PHE CE1  1 1 
        7 2097 1 1  7 PHE CE2  C 52.796  7.912 -16.972 1.00 . A A .  7 PHE CE2  1 1 
        7 2098 1 1  7 PHE CG   C 50.870  8.435 -15.641 1.00 . A A .  7 PHE CG   1 1 
        7 2099 1 1  7 PHE CZ   C 52.323  8.701 -17.988 1.00 . A A .  7 PHE CZ   1 1 
        7 2100 1 1  7 PHE H    H 47.785  9.063 -14.989 1.00 . A A .  7 PHE H    1 1 
        7 2101 1 1  7 PHE HA   H 49.049  6.481 -15.045 1.00 . A A .  7 PHE HA   1 1 
        7 2102 1 1  7 PHE HB2  H 49.736  9.308 -14.045 1.00 . A A .  7 PHE HB2  1 1 
        7 2103 1 1  7 PHE HB3  H 50.771  7.910 -13.549 1.00 . A A .  7 PHE HB3  1 1 
        7 2104 1 1  7 PHE HD1  H 49.467  9.757 -16.592 1.00 . A A .  7 PHE HD1  1 1 
        7 2105 1 1  7 PHE HD2  H 52.470  7.149 -15.015 1.00 . A A .  7 PHE HD2  1 1 
        7 2106 1 1  7 PHE HE1  H 50.759  9.979 -18.648 1.00 . A A .  7 PHE HE1  1 1 
        7 2107 1 1  7 PHE HE2  H 53.736  7.394 -17.086 1.00 . A A .  7 PHE HE2  1 1 
        7 2108 1 1  7 PHE HZ   H 52.889  8.803 -18.900 1.00 . A A .  7 PHE HZ   1 1 
        7 2109 1 1  7 PHE N    N 47.715  8.077 -15.060 1.00 . A A .  7 PHE N    1 1 
        7 2110 1 1  7 PHE O    O 48.868  5.889 -12.633 1.00 . A A .  7 PHE O    1 1 
        7 2111 1 1  8 PHE C    C 46.212  6.891 -10.794 1.00 . A A .  8 PHE C    1 1 
        7 2112 1 1  8 PHE CA   C 47.414  7.700 -11.023 1.00 . A A .  8 PHE CA   1 1 
        7 2113 1 1  8 PHE CB   C 47.272  9.127 -10.492 1.00 . A A .  8 PHE CB   1 1 
        7 2114 1 1  8 PHE CD1  C 49.703  9.275  -9.920 1.00 . A A .  8 PHE CD1  1 1 
        7 2115 1 1  8 PHE CD2  C 48.146 10.179  -8.349 1.00 . A A .  8 PHE CD2  1 1 
        7 2116 1 1  8 PHE CE1  C 50.746  9.700  -9.162 1.00 . A A .  8 PHE CE1  1 1 
        7 2117 1 1  8 PHE CE2  C 49.208 10.588  -7.566 1.00 . A A .  8 PHE CE2  1 1 
        7 2118 1 1  8 PHE CG   C 48.375  9.508  -9.524 1.00 . A A .  8 PHE CG   1 1 
        7 2119 1 1  8 PHE CZ   C 50.508 10.357  -7.976 1.00 . A A .  8 PHE CZ   1 1 
        7 2120 1 1  8 PHE H    H 47.277  8.597 -12.871 1.00 . A A .  8 PHE H    1 1 
        7 2121 1 1  8 PHE HA   H 48.201  7.185 -10.530 1.00 . A A .  8 PHE HA   1 1 
        7 2122 1 1  8 PHE HB2  H 47.296  9.845 -11.335 1.00 . A A .  8 PHE HB2  1 1 
        7 2123 1 1  8 PHE HB3  H 46.299  9.242  -9.965 1.00 . A A .  8 PHE HB3  1 1 
        7 2124 1 1  8 PHE HD1  H 49.906  8.694 -10.838 1.00 . A A .  8 PHE HD1  1 1 
        7 2125 1 1  8 PHE HD2  H 47.134 10.345  -8.018 1.00 . A A .  8 PHE HD2  1 1 
        7 2126 1 1  8 PHE HE1  H 51.754  9.509  -9.501 1.00 . A A .  8 PHE HE1  1 1 
        7 2127 1 1  8 PHE HE2  H 49.023 11.102  -6.637 1.00 . A A .  8 PHE HE2  1 1 
        7 2128 1 1  8 PHE HZ   H 51.334 10.696  -7.371 1.00 . A A .  8 PHE HZ   1 1 
        7 2129 1 1  8 PHE N    N 47.692  7.821 -12.421 1.00 . A A .  8 PHE N    1 1 
        7 2130 1 1  8 PHE O    O 46.044  6.364  -9.721 1.00 . A A .  8 PHE O    1 1 
        7 2131 1 1  9 ARG C    C 44.549  4.498 -11.871 1.00 . A A .  9 ARG C    1 1 
        7 2132 1 1  9 ARG CA   C 44.163  5.936 -11.631 1.00 . A A .  9 ARG CA   1 1 
        7 2133 1 1  9 ARG CB   C 42.953  6.346 -12.506 1.00 . A A .  9 ARG CB   1 1 
        7 2134 1 1  9 ARG CD   C 41.997  6.819 -14.807 1.00 . A A .  9 ARG CD   1 1 
        7 2135 1 1  9 ARG CG   C 43.104  6.122 -14.020 1.00 . A A .  9 ARG CG   1 1 
        7 2136 1 1  9 ARG CZ   C 41.414  7.120 -17.268 1.00 . A A .  9 ARG CZ   1 1 
        7 2137 1 1  9 ARG H    H 45.506  7.153 -12.702 1.00 . A A .  9 ARG H    1 1 
        7 2138 1 1  9 ARG HA   H 43.875  6.013 -10.581 1.00 . A A .  9 ARG HA   1 1 
        7 2139 1 1  9 ARG HB2  H 42.063  5.777 -12.158 1.00 . A A .  9 ARG HB2  1 1 
        7 2140 1 1  9 ARG HB3  H 42.754  7.425 -12.325 1.00 . A A .  9 ARG HB3  1 1 
        7 2141 1 1  9 ARG HD2  H 40.999  6.450 -14.473 1.00 . A A .  9 ARG HD2  1 1 
        7 2142 1 1  9 ARG HD3  H 42.064  7.920 -14.654 1.00 . A A .  9 ARG HD3  1 1 
        7 2143 1 1  9 ARG HE   H 42.869  5.846 -16.546 1.00 . A A .  9 ARG HE   1 1 
        7 2144 1 1  9 ARG HG2  H 44.090  6.505 -14.347 1.00 . A A .  9 ARG HG2  1 1 
        7 2145 1 1  9 ARG HG3  H 43.070  5.030 -14.232 1.00 . A A .  9 ARG HG3  1 1 
        7 2146 1 1  9 ARG HH11 H 40.291  8.319 -16.022 1.00 . A A .  9 ARG HH11 1 1 
        7 2147 1 1  9 ARG HH12 H 39.926  8.476 -17.708 1.00 . A A .  9 ARG HH12 1 1 
        7 2148 1 1  9 ARG HH21 H 42.335  6.102 -18.798 1.00 . A A .  9 ARG HH21 1 1 
        7 2149 1 1  9 ARG HH22 H 41.097  7.206 -19.297 1.00 . A A .  9 ARG HH22 1 1 
        7 2150 1 1  9 ARG N    N 45.343  6.752 -11.806 1.00 . A A .  9 ARG N    1 1 
        7 2151 1 1  9 ARG NE   N 42.176  6.515 -16.277 1.00 . A A .  9 ARG NE   1 1 
        7 2152 1 1  9 ARG NH1  N 40.456  8.056 -16.972 1.00 . A A .  9 ARG NH1  1 1 
        7 2153 1 1  9 ARG NH2  N 41.634  6.779 -18.570 1.00 . A A .  9 ARG NH2  1 1 
        7 2154 1 1  9 ARG O    O 43.896  3.604 -11.409 1.00 . A A .  9 ARG O    1 1 
        7 2155 1 1 10 ASP C    C 47.043  2.427 -11.811 1.00 . A A . 10 ASP C    1 1 
        7 2156 1 1 10 ASP CA   C 46.034  2.862 -12.855 1.00 . A A . 10 ASP CA   1 1 
        7 2157 1 1 10 ASP CB   C 46.612  2.610 -14.267 1.00 . A A . 10 ASP CB   1 1 
        7 2158 1 1 10 ASP CG   C 45.518  2.542 -15.346 1.00 . A A . 10 ASP CG   1 1 
        7 2159 1 1 10 ASP H    H 46.171  4.969 -13.086 1.00 . A A . 10 ASP H    1 1 
        7 2160 1 1 10 ASP HA   H 45.144  2.258 -12.684 1.00 . A A . 10 ASP HA   1 1 
        7 2161 1 1 10 ASP HB2  H 47.312  3.439 -14.515 1.00 . A A . 10 ASP HB2  1 1 
        7 2162 1 1 10 ASP HB3  H 47.188  1.657 -14.278 1.00 . A A . 10 ASP HB3  1 1 
        7 2163 1 1 10 ASP N    N 45.630  4.240 -12.641 1.00 . A A . 10 ASP N    1 1 
        7 2164 1 1 10 ASP O    O 47.299  1.241 -11.676 1.00 . A A . 10 ASP O    1 1 
        7 2165 1 1 10 ASP OD1  O 44.984  1.419 -15.576 1.00 . A A . 10 ASP OD1  1 1 
        7 2166 1 1 10 ASP OD2  O 45.197  3.596 -15.952 1.00 . A A . 10 ASP OD2  1 1 
        7 2167 1 1 11 PHE C    C 48.043  2.868  -8.690 1.00 . A A . 11 PHE C    1 1 
        7 2168 1 1 11 PHE CA   C 48.646  3.051 -10.055 1.00 . A A . 11 PHE CA   1 1 
        7 2169 1 1 11 PHE CB   C 49.910  3.995 -10.097 1.00 . A A . 11 PHE CB   1 1 
        7 2170 1 1 11 PHE CD1  C 50.798  4.041  -7.686 1.00 . A A . 11 PHE CD1  1 1 
        7 2171 1 1 11 PHE CD2  C 49.884  5.975  -8.686 1.00 . A A . 11 PHE CD2  1 1 
        7 2172 1 1 11 PHE CE1  C 50.895  4.726  -6.501 1.00 . A A . 11 PHE CE1  1 1 
        7 2173 1 1 11 PHE CE2  C 50.013  6.652  -7.537 1.00 . A A . 11 PHE CE2  1 1 
        7 2174 1 1 11 PHE CG   C 50.271  4.675  -8.798 1.00 . A A . 11 PHE CG   1 1 
        7 2175 1 1 11 PHE CZ   C 50.498  6.043  -6.435 1.00 . A A . 11 PHE CZ   1 1 
        7 2176 1 1 11 PHE H    H 47.525  4.365 -11.244 1.00 . A A . 11 PHE H    1 1 
        7 2177 1 1 11 PHE HA   H 48.962  2.098 -10.295 1.00 . A A . 11 PHE HA   1 1 
        7 2178 1 1 11 PHE HB2  H 50.798  3.407 -10.410 1.00 . A A . 11 PHE HB2  1 1 
        7 2179 1 1 11 PHE HB3  H 49.744  4.779 -10.857 1.00 . A A . 11 PHE HB3  1 1 
        7 2180 1 1 11 PHE HD1  H 51.110  3.011  -7.746 1.00 . A A . 11 PHE HD1  1 1 
        7 2181 1 1 11 PHE HD2  H 49.483  6.482  -9.553 1.00 . A A . 11 PHE HD2  1 1 
        7 2182 1 1 11 PHE HE1  H 51.283  4.237  -5.636 1.00 . A A . 11 PHE HE1  1 1 
        7 2183 1 1 11 PHE HE2  H 49.674  7.661  -7.490 1.00 . A A . 11 PHE HE2  1 1 
        7 2184 1 1 11 PHE HZ   H 50.523  6.585  -5.510 1.00 . A A . 11 PHE HZ   1 1 
        7 2185 1 1 11 PHE N    N 47.681  3.384 -11.092 1.00 . A A . 11 PHE N    1 1 
        7 2186 1 1 11 PHE O    O 48.367  1.889  -8.016 1.00 . A A . 11 PHE O    1 1 
        7 2187 1 1 12 ILE C    C 45.646  2.568  -6.763 1.00 . A A . 12 ILE C    1 1 
        7 2188 1 1 12 ILE CA   C 46.574  3.741  -6.911 1.00 . A A . 12 ILE CA   1 1 
        7 2189 1 1 12 ILE CB   C 45.812  5.034  -6.661 1.00 . A A . 12 ILE CB   1 1 
        7 2190 1 1 12 ILE CD1  C 46.312  7.543  -6.605 1.00 . A A . 12 ILE CD1  1 1 
        7 2191 1 1 12 ILE CG1  C 46.852  6.139  -6.527 1.00 . A A . 12 ILE CG1  1 1 
        7 2192 1 1 12 ILE CG2  C 44.835  4.949  -5.422 1.00 . A A . 12 ILE CG2  1 1 
        7 2193 1 1 12 ILE H    H 46.917  4.583  -8.818 1.00 . A A . 12 ILE H    1 1 
        7 2194 1 1 12 ILE HA   H 47.370  3.658  -6.200 1.00 . A A . 12 ILE HA   1 1 
        7 2195 1 1 12 ILE HB   H 45.235  5.261  -7.587 1.00 . A A . 12 ILE HB   1 1 
        7 2196 1 1 12 ILE HD11 H 47.158  8.249  -6.494 1.00 . A A . 12 ILE HD11 1 1 
        7 2197 1 1 12 ILE HD12 H 45.575  7.723  -5.801 1.00 . A A . 12 ILE HD12 1 1 
        7 2198 1 1 12 ILE HD13 H 45.821  7.703  -7.596 1.00 . A A . 12 ILE HD13 1 1 
        7 2199 1 1 12 ILE HG12 H 47.419  6.015  -5.583 1.00 . A A . 12 ILE HG12 1 1 
        7 2200 1 1 12 ILE HG13 H 47.558  6.011  -7.371 1.00 . A A . 12 ILE HG13 1 1 
        7 2201 1 1 12 ILE HG21 H 45.366  4.529  -4.539 1.00 . A A . 12 ILE HG21 1 1 
        7 2202 1 1 12 ILE HG22 H 43.963  4.301  -5.650 1.00 . A A . 12 ILE HG22 1 1 
        7 2203 1 1 12 ILE HG23 H 44.450  5.954  -5.152 1.00 . A A . 12 ILE HG23 1 1 
        7 2204 1 1 12 ILE N    N 47.177  3.792  -8.250 1.00 . A A . 12 ILE N    1 1 
        7 2205 1 1 12 ILE O    O 45.613  1.891  -5.726 1.00 . A A . 12 ILE O    1 1 
        7 2206 1 1 13 LEU C    C 44.303 -0.112  -7.788 1.00 . A A . 13 LEU C    1 1 
        7 2207 1 1 13 LEU CA   C 43.833  1.332  -7.847 1.00 . A A . 13 LEU CA   1 1 
        7 2208 1 1 13 LEU CB   C 42.994  1.533  -9.108 1.00 . A A . 13 LEU CB   1 1 
        7 2209 1 1 13 LEU CD1  C 40.703  2.476  -8.312 1.00 . A A . 13 LEU CD1  1 1 
        7 2210 1 1 13 LEU CD2  C 42.649  4.135  -8.641 1.00 . A A . 13 LEU CD2  1 1 
        7 2211 1 1 13 LEU CG   C 42.010  2.765  -9.084 1.00 . A A . 13 LEU CG   1 1 
        7 2212 1 1 13 LEU H    H 45.080  2.789  -8.747 1.00 . A A . 13 LEU H    1 1 
        7 2213 1 1 13 LEU HA   H 43.222  1.529  -6.987 1.00 . A A . 13 LEU HA   1 1 
        7 2214 1 1 13 LEU HB2  H 43.712  1.681  -9.949 1.00 . A A . 13 LEU HB2  1 1 
        7 2215 1 1 13 LEU HB3  H 42.410  0.615  -9.321 1.00 . A A . 13 LEU HB3  1 1 
        7 2216 1 1 13 LEU HD11 H 40.904  2.404  -7.221 1.00 . A A . 13 LEU HD11 1 1 
        7 2217 1 1 13 LEU HD12 H 40.254  1.520  -8.655 1.00 . A A . 13 LEU HD12 1 1 
        7 2218 1 1 13 LEU HD13 H 39.969  3.292  -8.485 1.00 . A A . 13 LEU HD13 1 1 
        7 2219 1 1 13 LEU HD21 H 42.701  4.221  -7.535 1.00 . A A . 13 LEU HD21 1 1 
        7 2220 1 1 13 LEU HD22 H 42.050  4.982  -9.034 1.00 . A A . 13 LEU HD22 1 1 
        7 2221 1 1 13 LEU HD23 H 43.692  4.240  -9.050 1.00 . A A . 13 LEU HD23 1 1 
        7 2222 1 1 13 LEU HG   H 41.729  2.897 -10.142 1.00 . A A . 13 LEU HG   1 1 
        7 2223 1 1 13 LEU N    N 44.900  2.313  -7.846 1.00 . A A . 13 LEU N    1 1 
        7 2224 1 1 13 LEU O    O 43.679 -0.934  -7.120 1.00 . A A . 13 LEU O    1 1 
        7 2225 1 1 14 GLN C    C 46.765 -2.248  -7.345 1.00 . A A . 14 GLN C    1 1 
        7 2226 1 1 14 GLN CA   C 45.943 -1.811  -8.571 1.00 . A A . 14 GLN CA   1 1 
        7 2227 1 1 14 GLN CB   C 46.826 -2.006  -9.843 1.00 . A A . 14 GLN CB   1 1 
        7 2228 1 1 14 GLN CD   C 46.940 -1.956 -12.394 1.00 . A A . 14 GLN CD   1 1 
        7 2229 1 1 14 GLN CG   C 46.042 -1.719 -11.153 1.00 . A A . 14 GLN CG   1 1 
        7 2230 1 1 14 GLN H    H 45.925  0.269  -8.995 1.00 . A A . 14 GLN H    1 1 
        7 2231 1 1 14 GLN HA   H 45.087 -2.471  -8.643 1.00 . A A . 14 GLN HA   1 1 
        7 2232 1 1 14 GLN HB2  H 47.705 -1.319  -9.784 1.00 . A A . 14 GLN HB2  1 1 
        7 2233 1 1 14 GLN HB3  H 47.204 -3.054  -9.872 1.00 . A A . 14 GLN HB3  1 1 
        7 2234 1 1 14 GLN HE21 H 45.734 -0.794 -13.604 1.00 . A A . 14 GLN HE21 1 1 
        7 2235 1 1 14 GLN HE22 H 47.115 -1.480 -14.388 1.00 . A A . 14 GLN HE22 1 1 
        7 2236 1 1 14 GLN HG2  H 45.148 -2.376 -11.211 1.00 . A A . 14 GLN HG2  1 1 
        7 2237 1 1 14 GLN HG3  H 45.709 -0.655 -11.144 1.00 . A A . 14 GLN HG3  1 1 
        7 2238 1 1 14 GLN N    N 45.429 -0.427  -8.478 1.00 . A A . 14 GLN N    1 1 
        7 2239 1 1 14 GLN NE2  N 46.561 -1.357 -13.566 1.00 . A A . 14 GLN NE2  1 1 
        7 2240 1 1 14 GLN O    O 47.186 -3.411  -7.291 1.00 . A A . 14 GLN O    1 1 
        7 2241 1 1 14 GLN OE1  O 47.948 -2.664 -12.330 1.00 . A A . 14 GLN OE1  1 1 
        7 2242 1 1 15 ARG C    C 46.894 -2.225  -4.008 1.00 . A A . 15 ARG C    1 1 
        7 2243 1 1 15 ARG CA   C 47.788 -1.727  -5.130 1.00 . A A . 15 ARG CA   1 1 
        7 2244 1 1 15 ARG CB   C 48.654 -0.565  -4.605 1.00 . A A . 15 ARG CB   1 1 
        7 2245 1 1 15 ARG CD   C 50.805  0.738  -4.973 1.00 . A A . 15 ARG CD   1 1 
        7 2246 1 1 15 ARG CG   C 49.806 -0.251  -5.570 1.00 . A A . 15 ARG CG   1 1 
        7 2247 1 1 15 ARG CZ   C 52.977  1.843  -5.696 1.00 . A A . 15 ARG CZ   1 1 
        7 2248 1 1 15 ARG H    H 46.657 -0.418  -6.344 1.00 . A A . 15 ARG H    1 1 
        7 2249 1 1 15 ARG HA   H 48.445 -2.533  -5.403 1.00 . A A . 15 ARG HA   1 1 
        7 2250 1 1 15 ARG HB2  H 48.019  0.344  -4.488 1.00 . A A . 15 ARG HB2  1 1 
        7 2251 1 1 15 ARG HB3  H 49.081 -0.824  -3.609 1.00 . A A . 15 ARG HB3  1 1 
        7 2252 1 1 15 ARG HD2  H 50.296  1.691  -4.714 1.00 . A A . 15 ARG HD2  1 1 
        7 2253 1 1 15 ARG HD3  H 51.268  0.296  -4.068 1.00 . A A . 15 ARG HD3  1 1 
        7 2254 1 1 15 ARG HE   H 51.821  0.621  -6.895 1.00 . A A . 15 ARG HE   1 1 
        7 2255 1 1 15 ARG HG2  H 50.334 -1.198  -5.821 1.00 . A A . 15 ARG HG2  1 1 
        7 2256 1 1 15 ARG HG3  H 49.384  0.165  -6.506 1.00 . A A . 15 ARG HG3  1 1 
        7 2257 1 1 15 ARG HH11 H 52.472  2.239  -3.734 1.00 . A A . 15 ARG HH11 1 1 
        7 2258 1 1 15 ARG HH12 H 53.928  3.001  -4.278 1.00 . A A . 15 ARG HH12 1 1 
        7 2259 1 1 15 ARG HH21 H 53.785  1.692  -7.579 1.00 . A A . 15 ARG HH21 1 1 
        7 2260 1 1 15 ARG HH22 H 54.678  2.689  -6.479 1.00 . A A . 15 ARG HH22 1 1 
        7 2261 1 1 15 ARG N    N 47.000 -1.353  -6.322 1.00 . A A . 15 ARG N    1 1 
        7 2262 1 1 15 ARG NE   N 51.894  1.022  -5.982 1.00 . A A . 15 ARG NE   1 1 
        7 2263 1 1 15 ARG NH1  N 53.141  2.412  -4.456 1.00 . A A . 15 ARG NH1  1 1 
        7 2264 1 1 15 ARG NH2  N 53.896  2.096  -6.671 1.00 . A A . 15 ARG NH2  1 1 
        7 2265 1 1 15 ARG O    O 47.396 -2.674  -2.969 1.00 . A A . 15 ARG O    1 1 
        7 2266 1 1 16 LYS C    C 43.857 -3.834  -3.788 1.00 . A A . 16 LYS C    1 1 
        7 2267 1 1 16 LYS CA   C 44.594 -2.644  -3.215 1.00 . A A . 16 LYS CA   1 1 
        7 2268 1 1 16 LYS CB   C 43.567 -1.534  -2.813 1.00 . A A . 16 LYS CB   1 1 
        7 2269 1 1 16 LYS CD   C 44.754 -0.473  -0.732 1.00 . A A . 16 LYS CD   1 1 
        7 2270 1 1 16 LYS CE   C 45.267  0.823  -0.058 1.00 . A A . 16 LYS CE   1 1 
        7 2271 1 1 16 LYS CG   C 44.209 -0.266  -2.177 1.00 . A A . 16 LYS CG   1 1 
        7 2272 1 1 16 LYS H    H 45.160 -1.866  -5.071 1.00 . A A . 16 LYS H    1 1 
        7 2273 1 1 16 LYS HA   H 45.133 -2.982  -2.341 1.00 . A A . 16 LYS HA   1 1 
        7 2274 1 1 16 LYS HB2  H 43.004 -1.217  -3.721 1.00 . A A . 16 LYS HB2  1 1 
        7 2275 1 1 16 LYS HB3  H 42.832 -1.956  -2.089 1.00 . A A . 16 LYS HB3  1 1 
        7 2276 1 1 16 LYS HD2  H 43.944 -0.896  -0.103 1.00 . A A . 16 LYS HD2  1 1 
        7 2277 1 1 16 LYS HD3  H 45.582 -1.216  -0.753 1.00 . A A . 16 LYS HD3  1 1 
        7 2278 1 1 16 LYS HE2  H 44.529  1.645  -0.178 1.00 . A A . 16 LYS HE2  1 1 
        7 2279 1 1 16 LYS HE3  H 45.440  0.647   1.025 1.00 . A A . 16 LYS HE3  1 1 
        7 2280 1 1 16 LYS HG2  H 45.041  0.087  -2.825 1.00 . A A . 16 LYS HG2  1 1 
        7 2281 1 1 16 LYS HG3  H 43.440  0.537  -2.159 1.00 . A A . 16 LYS HG3  1 1 
        7 2282 1 1 16 LYS HZ1  H 46.719  2.279  -0.388 1.00 . A A . 16 LYS HZ1  1 1 
        7 2283 1 1 16 LYS HZ2  H 46.504  1.205  -1.688 1.00 . A A . 16 LYS HZ2  1 1 
        7 2284 1 1 16 LYS HZ3  H 47.330  0.696  -0.294 1.00 . A A . 16 LYS HZ3  1 1 
        7 2285 1 1 16 LYS N    N 45.549 -2.190  -4.216 1.00 . A A . 16 LYS N    1 1 
        7 2286 1 1 16 LYS NZ   N 46.552  1.285  -0.651 1.00 . A A . 16 LYS NZ   1 1 
        7 2287 1 1 16 LYS O    O 43.027 -4.439  -3.103 1.00 . A A . 16 LYS O    1 1 
        7 2288 1 1 17 LYS C    C 44.488 -6.577  -5.605 1.00 . A A . 17 LYS C    1 1 
        7 2289 1 1 17 LYS CA   C 43.551 -5.340  -5.731 1.00 . A A . 17 LYS CA   1 1 
        7 2290 1 1 17 LYS CB   C 43.295 -5.042  -7.231 1.00 . A A . 17 LYS CB   1 1 
        7 2291 1 1 17 LYS CD   C 41.972 -3.642  -8.925 1.00 . A A . 17 LYS CD   1 1 
        7 2292 1 1 17 LYS CE   C 40.804 -2.661  -9.161 1.00 . A A . 17 LYS CE   1 1 
        7 2293 1 1 17 LYS CG   C 42.147 -4.035  -7.449 1.00 . A A . 17 LYS CG   1 1 
        7 2294 1 1 17 LYS H    H 44.849 -3.714  -5.629 1.00 . A A . 17 LYS H    1 1 
        7 2295 1 1 17 LYS HA   H 42.619 -5.545  -5.230 1.00 . A A . 17 LYS HA   1 1 
        7 2296 1 1 17 LYS HB2  H 44.228 -4.630  -7.682 1.00 . A A . 17 LYS HB2  1 1 
        7 2297 1 1 17 LYS HB3  H 43.042 -5.987  -7.764 1.00 . A A . 17 LYS HB3  1 1 
        7 2298 1 1 17 LYS HD2  H 42.920 -3.166  -9.266 1.00 . A A . 17 LYS HD2  1 1 
        7 2299 1 1 17 LYS HD3  H 41.812 -4.561  -9.530 1.00 . A A . 17 LYS HD3  1 1 
        7 2300 1 1 17 LYS HE2  H 39.843 -3.112  -8.835 1.00 . A A . 17 LYS HE2  1 1 
        7 2301 1 1 17 LYS HE3  H 40.972 -1.714  -8.602 1.00 . A A . 17 LYS HE3  1 1 
        7 2302 1 1 17 LYS HG2  H 41.199 -4.486  -7.082 1.00 . A A . 17 LYS HG2  1 1 
        7 2303 1 1 17 LYS HG3  H 42.341 -3.119  -6.850 1.00 . A A . 17 LYS HG3  1 1 
        7 2304 1 1 17 LYS HZ1  H 41.619 -2.202 -11.017 1.00 . A A . 17 LYS HZ1  1 1 
        7 2305 1 1 17 LYS HZ2  H 40.139 -1.434 -10.702 1.00 . A A . 17 LYS HZ2  1 1 
        7 2306 1 1 17 LYS HZ3  H 40.171 -3.085 -11.095 1.00 . A A . 17 LYS HZ3  1 1 
        7 2307 1 1 17 LYS N    N 44.181 -4.212  -5.072 1.00 . A A . 17 LYS N    1 1 
        7 2308 1 1 17 LYS NZ   N 40.673 -2.320 -10.603 1.00 . A A . 17 LYS NZ   1 1 
        7 2309 1 1 17 LYS O    O 45.735 -6.417  -5.752 1.00 . A A . 17 LYS O    1 1 
        7 2310 1 1 17 LYS OXT  O 43.959 -7.700  -5.359 1.00 . A A . 17 LYS OXT  1 1 
        8 2311 1 1  1 GLU C    C 50.945 19.608 -19.434 1.00 . A A .  1 GLU C    1 1 
        8 2312 1 1  1 GLU CA   C 50.843 21.109 -19.597 1.00 . A A .  1 GLU CA   1 1 
        8 2313 1 1  1 GLU CB   C 49.557 21.458 -20.427 1.00 . A A .  1 GLU CB   1 1 
        8 2314 1 1  1 GLU CD   C 47.885 23.224 -21.164 1.00 . A A .  1 GLU CD   1 1 
        8 2315 1 1  1 GLU CG   C 49.147 22.957 -20.317 1.00 . A A .  1 GLU CG   1 1 
        8 2316 1 1  1 GLU H1   H 51.835 21.941 -21.235 1.00 . A A .  1 GLU H1   1 1 
        8 2317 1 1  1 GLU H2   H 52.791 20.881 -20.315 1.00 . A A .  1 GLU H2   1 1 
        8 2318 1 1  1 GLU H3   H 52.448 22.438 -19.730 1.00 . A A .  1 GLU H3   1 1 
        8 2319 1 1  1 GLU HA   H 50.800 21.568 -18.619 1.00 . A A .  1 GLU HA   1 1 
        8 2320 1 1  1 GLU HB2  H 49.733 21.203 -21.500 1.00 . A A .  1 GLU HB2  1 1 
        8 2321 1 1  1 GLU HB3  H 48.708 20.831 -20.064 1.00 . A A .  1 GLU HB3  1 1 
        8 2322 1 1  1 GLU HG2  H 48.942 23.215 -19.253 1.00 . A A .  1 GLU HG2  1 1 
        8 2323 1 1  1 GLU HG3  H 49.974 23.603 -20.685 1.00 . A A .  1 GLU HG3  1 1 
        8 2324 1 1  1 GLU N    N 52.073 21.633 -20.271 1.00 . A A .  1 GLU N    1 1 
        8 2325 1 1  1 GLU O    O 51.019 18.867 -20.423 1.00 . A A .  1 GLU O    1 1 
        8 2326 1 1  1 GLU OE1  O 48.022 23.377 -22.412 1.00 . A A .  1 GLU OE1  1 1 
        8 2327 1 1  1 GLU OE2  O 46.771 23.280 -20.573 1.00 . A A .  1 GLU OE2  1 1 
        8 2328 1 1  2 MET C    C 49.867 17.399 -16.894 1.00 . A A .  2 MET C    1 1 
        8 2329 1 1  2 MET CA   C 51.023 17.714 -17.818 1.00 . A A .  2 MET CA   1 1 
        8 2330 1 1  2 MET CB   C 52.362 17.330 -17.104 1.00 . A A .  2 MET CB   1 1 
        8 2331 1 1  2 MET CE   C 56.249 17.365 -18.561 1.00 . A A .  2 MET CE   1 1 
        8 2332 1 1  2 MET CG   C 53.607 17.495 -17.998 1.00 . A A .  2 MET CG   1 1 
        8 2333 1 1  2 MET H    H 50.856 19.754 -17.364 1.00 . A A .  2 MET H    1 1 
        8 2334 1 1  2 MET HA   H 50.902 17.133 -18.724 1.00 . A A .  2 MET HA   1 1 
        8 2335 1 1  2 MET HB2  H 52.491 17.968 -16.200 1.00 . A A .  2 MET HB2  1 1 
        8 2336 1 1  2 MET HB3  H 52.311 16.269 -16.768 1.00 . A A .  2 MET HB3  1 1 
        8 2337 1 1  2 MET HE1  H 57.308 17.161 -18.296 1.00 . A A .  2 MET HE1  1 1 
        8 2338 1 1  2 MET HE2  H 56.177 18.423 -18.895 1.00 . A A .  2 MET HE2  1 1 
        8 2339 1 1  2 MET HE3  H 55.978 16.715 -19.420 1.00 . A A .  2 MET HE3  1 1 
        8 2340 1 1  2 MET HG2  H 53.482 16.855 -18.899 1.00 . A A .  2 MET HG2  1 1 
        8 2341 1 1  2 MET HG3  H 53.662 18.551 -18.342 1.00 . A A .  2 MET HG3  1 1 
        8 2342 1 1  2 MET N    N 50.930 19.137 -18.144 1.00 . A A .  2 MET N    1 1 
        8 2343 1 1  2 MET O    O 49.390 18.270 -16.157 1.00 . A A .  2 MET O    1 1 
        8 2344 1 1  2 MET SD   S 55.154 17.056 -17.140 1.00 . A A .  2 MET SD   1 1 
        8 2345 1 1  3 ARG C    C 48.773 14.424 -15.350 1.00 . A A .  3 ARG C    1 1 
        8 2346 1 1  3 ARG CA   C 48.292 15.639 -16.104 1.00 . A A .  3 ARG CA   1 1 
        8 2347 1 1  3 ARG CB   C 47.044 15.228 -16.944 1.00 . A A .  3 ARG CB   1 1 
        8 2348 1 1  3 ARG CD   C 45.191 16.002 -18.588 1.00 . A A .  3 ARG CD   1 1 
        8 2349 1 1  3 ARG CG   C 46.363 16.419 -17.663 1.00 . A A .  3 ARG CG   1 1 
        8 2350 1 1  3 ARG CZ   C 42.958 14.801 -18.322 1.00 . A A .  3 ARG CZ   1 1 
        8 2351 1 1  3 ARG H    H 49.817 15.421 -17.523 1.00 . A A .  3 ARG H    1 1 
        8 2352 1 1  3 ARG HA   H 48.027 16.408 -15.389 1.00 . A A .  3 ARG HA   1 1 
        8 2353 1 1  3 ARG HB2  H 47.353 14.478 -17.711 1.00 . A A .  3 ARG HB2  1 1 
        8 2354 1 1  3 ARG HB3  H 46.296 14.744 -16.276 1.00 . A A .  3 ARG HB3  1 1 
        8 2355 1 1  3 ARG HD2  H 44.794 16.887 -19.134 1.00 . A A .  3 ARG HD2  1 1 
        8 2356 1 1  3 ARG HD3  H 45.528 15.232 -19.320 1.00 . A A .  3 ARG HD3  1 1 
        8 2357 1 1  3 ARG HE   H 44.141 15.446 -16.758 1.00 . A A .  3 ARG HE   1 1 
        8 2358 1 1  3 ARG HG2  H 45.983 17.133 -16.900 1.00 . A A .  3 ARG HG2  1 1 
        8 2359 1 1  3 ARG HG3  H 47.122 16.955 -18.275 1.00 . A A .  3 ARG HG3  1 1 
        8 2360 1 1  3 ARG HH11 H 43.465 15.142 -20.292 1.00 . A A .  3 ARG HH11 1 1 
        8 2361 1 1  3 ARG HH12 H 41.975 14.290 -20.062 1.00 . A A .  3 ARG HH12 1 1 
        8 2362 1 1  3 ARG HH21 H 42.133 14.287 -16.511 1.00 . A A .  3 ARG HH21 1 1 
        8 2363 1 1  3 ARG HH22 H 41.214 13.802 -17.896 1.00 . A A .  3 ARG HH22 1 1 
        8 2364 1 1  3 ARG N    N 49.407 16.106 -16.928 1.00 . A A .  3 ARG N    1 1 
        8 2365 1 1  3 ARG NE   N 44.068 15.411 -17.755 1.00 . A A .  3 ARG NE   1 1 
        8 2366 1 1  3 ARG NH1  N 42.782 14.740 -19.682 1.00 . A A .  3 ARG NH1  1 1 
        8 2367 1 1  3 ARG NH2  N 42.016 14.248 -17.503 1.00 . A A .  3 ARG NH2  1 1 
        8 2368 1 1  3 ARG O    O 49.591 13.650 -15.855 1.00 . A A .  3 ARG O    1 1 
        8 2369 1 1  4 LEU C    C 47.310 12.488 -12.749 1.00 . A A .  4 LEU C    1 1 
        8 2370 1 1  4 LEU CA   C 48.605 13.130 -13.234 1.00 . A A .  4 LEU CA   1 1 
        8 2371 1 1  4 LEU CB   C 49.464 13.574 -11.990 1.00 . A A .  4 LEU CB   1 1 
        8 2372 1 1  4 LEU CD1  C 51.575 14.755 -11.113 1.00 . A A .  4 LEU CD1  1 1 
        8 2373 1 1  4 LEU CD2  C 51.835 12.840 -12.793 1.00 . A A .  4 LEU CD2  1 1 
        8 2374 1 1  4 LEU CG   C 50.931 14.024 -12.321 1.00 . A A .  4 LEU CG   1 1 
        8 2375 1 1  4 LEU H    H 47.586 14.894 -13.713 1.00 . A A .  4 LEU H    1 1 
        8 2376 1 1  4 LEU HA   H 49.139 12.400 -13.815 1.00 . A A .  4 LEU HA   1 1 
        8 2377 1 1  4 LEU HB2  H 48.939 14.419 -11.487 1.00 . A A .  4 LEU HB2  1 1 
        8 2378 1 1  4 LEU HB3  H 49.523 12.735 -11.257 1.00 . A A .  4 LEU HB3  1 1 
        8 2379 1 1  4 LEU HD11 H 51.658 14.068 -10.241 1.00 . A A .  4 LEU HD11 1 1 
        8 2380 1 1  4 LEU HD12 H 50.957 15.630 -10.815 1.00 . A A .  4 LEU HD12 1 1 
        8 2381 1 1  4 LEU HD13 H 52.593 15.118 -11.375 1.00 . A A .  4 LEU HD13 1 1 
        8 2382 1 1  4 LEU HD21 H 51.746 11.979 -12.093 1.00 . A A .  4 LEU HD21 1 1 
        8 2383 1 1  4 LEU HD22 H 52.902 13.154 -12.828 1.00 . A A .  4 LEU HD22 1 1 
        8 2384 1 1  4 LEU HD23 H 51.541 12.503 -13.809 1.00 . A A .  4 LEU HD23 1 1 
        8 2385 1 1  4 LEU HG   H 50.876 14.757 -13.157 1.00 . A A .  4 LEU HG   1 1 
        8 2386 1 1  4 LEU N    N 48.245 14.253 -14.095 1.00 . A A .  4 LEU N    1 1 
        8 2387 1 1  4 LEU O    O 47.272 11.889 -11.674 1.00 . A A .  4 LEU O    1 1 
        8 2388 1 1  5 SER C    C 44.767 10.578 -13.529 1.00 . A A .  5 SER C    1 1 
        8 2389 1 1  5 SER CA   C 44.891 12.052 -13.170 1.00 . A A .  5 SER CA   1 1 
        8 2390 1 1  5 SER CB   C 43.710 12.818 -13.832 1.00 . A A .  5 SER CB   1 1 
        8 2391 1 1  5 SER H    H 46.237 13.061 -14.435 1.00 . A A .  5 SER H    1 1 
        8 2392 1 1  5 SER HA   H 44.816 12.131 -12.097 1.00 . A A .  5 SER HA   1 1 
        8 2393 1 1  5 SER HB2  H 43.837 12.841 -14.937 1.00 . A A .  5 SER HB2  1 1 
        8 2394 1 1  5 SER HB3  H 42.739 12.327 -13.589 1.00 . A A .  5 SER HB3  1 1 
        8 2395 1 1  5 SER HG   H 44.510 14.551 -13.589 1.00 . A A .  5 SER HG   1 1 
        8 2396 1 1  5 SER N    N 46.201 12.603 -13.554 1.00 . A A .  5 SER N    1 1 
        8 2397 1 1  5 SER O    O 44.200  9.809 -12.753 1.00 . A A .  5 SER O    1 1 
        8 2398 1 1  5 SER OG   O 43.665 14.160 -13.356 1.00 . A A .  5 SER OG   1 1 
        8 2399 1 1  6 LYS C    C 46.374  7.960 -14.608 1.00 . A A .  6 LYS C    1 1 
        8 2400 1 1  6 LYS CA   C 45.225  8.760 -15.200 1.00 . A A .  6 LYS CA   1 1 
        8 2401 1 1  6 LYS CB   C 45.292  8.647 -16.746 1.00 . A A .  6 LYS CB   1 1 
        8 2402 1 1  6 LYS CD   C 44.061  9.030 -18.971 1.00 . A A .  6 LYS CD   1 1 
        8 2403 1 1  6 LYS CE   C 42.805  9.570 -19.697 1.00 . A A .  6 LYS CE   1 1 
        8 2404 1 1  6 LYS CG   C 44.052  9.248 -17.442 1.00 . A A .  6 LYS CG   1 1 
        8 2405 1 1  6 LYS H    H 45.759 10.797 -15.342 1.00 . A A .  6 LYS H    1 1 
        8 2406 1 1  6 LYS HA   H 44.290  8.322 -14.848 1.00 . A A .  6 LYS HA   1 1 
        8 2407 1 1  6 LYS HB2  H 46.202  9.177 -17.113 1.00 . A A .  6 LYS HB2  1 1 
        8 2408 1 1  6 LYS HB3  H 45.377  7.573 -17.036 1.00 . A A .  6 LYS HB3  1 1 
        8 2409 1 1  6 LYS HD2  H 44.964  9.516 -19.398 1.00 . A A .  6 LYS HD2  1 1 
        8 2410 1 1  6 LYS HD3  H 44.143  7.938 -19.167 1.00 . A A .  6 LYS HD3  1 1 
        8 2411 1 1  6 LYS HE2  H 42.797  9.226 -20.752 1.00 . A A .  6 LYS HE2  1 1 
        8 2412 1 1  6 LYS HE3  H 41.880  9.211 -19.193 1.00 . A A .  6 LYS HE3  1 1 
        8 2413 1 1  6 LYS HG2  H 43.135  8.784 -17.015 1.00 . A A .  6 LYS HG2  1 1 
        8 2414 1 1  6 LYS HG3  H 44.014 10.340 -17.232 1.00 . A A .  6 LYS HG3  1 1 
        8 2415 1 1  6 LYS HZ1  H 42.086 11.379 -20.426 1.00 . A A .  6 LYS HZ1  1 1 
        8 2416 1 1  6 LYS HZ2  H 43.714 11.423 -19.945 1.00 . A A .  6 LYS HZ2  1 1 
        8 2417 1 1  6 LYS HZ3  H 42.485 11.406 -18.775 1.00 . A A .  6 LYS HZ3  1 1 
        8 2418 1 1  6 LYS N    N 45.297 10.162 -14.728 1.00 . A A .  6 LYS N    1 1 
        8 2419 1 1  6 LYS NZ   N 42.770 11.057 -19.712 1.00 . A A .  6 LYS NZ   1 1 
        8 2420 1 1  6 LYS O    O 46.371  6.729 -14.654 1.00 . A A .  6 LYS O    1 1 
        8 2421 1 1  7 PHE C    C 48.229  7.506 -12.143 1.00 . A A .  7 PHE C    1 1 
        8 2422 1 1  7 PHE CA   C 48.591  8.100 -13.452 1.00 . A A .  7 PHE CA   1 1 
        8 2423 1 1  7 PHE CB   C 49.650  9.203 -13.138 1.00 . A A .  7 PHE CB   1 1 
        8 2424 1 1  7 PHE CD1  C 50.084 10.315 -15.389 1.00 . A A .  7 PHE CD1  1 1 
        8 2425 1 1  7 PHE CD2  C 51.884  9.157 -14.333 1.00 . A A .  7 PHE CD2  1 1 
        8 2426 1 1  7 PHE CE1  C 50.911 10.635 -16.436 1.00 . A A .  7 PHE CE1  1 1 
        8 2427 1 1  7 PHE CE2  C 52.700  9.485 -15.387 1.00 . A A .  7 PHE CE2  1 1 
        8 2428 1 1  7 PHE CG   C 50.557  9.567 -14.310 1.00 . A A .  7 PHE CG   1 1 
        8 2429 1 1  7 PHE CZ   C 52.214 10.222 -16.435 1.00 . A A .  7 PHE CZ   1 1 
        8 2430 1 1  7 PHE H    H 47.367  9.673 -14.029 1.00 . A A .  7 PHE H    1 1 
        8 2431 1 1  7 PHE HA   H 49.004  7.343 -14.082 1.00 . A A .  7 PHE HA   1 1 
        8 2432 1 1  7 PHE HB2  H 49.112 10.134 -12.827 1.00 . A A .  7 PHE HB2  1 1 
        8 2433 1 1  7 PHE HB3  H 50.303  8.894 -12.270 1.00 . A A .  7 PHE HB3  1 1 
        8 2434 1 1  7 PHE HD1  H 49.055 10.651 -15.406 1.00 . A A .  7 PHE HD1  1 1 
        8 2435 1 1  7 PHE HD2  H 52.285  8.574 -13.513 1.00 . A A .  7 PHE HD2  1 1 
        8 2436 1 1  7 PHE HE1  H 50.530 11.216 -17.262 1.00 . A A .  7 PHE HE1  1 1 
        8 2437 1 1  7 PHE HE2  H 53.728  9.160 -15.389 1.00 . A A .  7 PHE HE2  1 1 
        8 2438 1 1  7 PHE HZ   H 52.860 10.475 -17.261 1.00 . A A .  7 PHE HZ   1 1 
        8 2439 1 1  7 PHE N    N 47.405  8.683 -14.072 1.00 . A A .  7 PHE N    1 1 
        8 2440 1 1  7 PHE O    O 48.750  6.476 -11.757 1.00 . A A .  7 PHE O    1 1 
        8 2441 1 1  8 PHE C    C 45.783  6.945 -10.133 1.00 . A A .  8 PHE C    1 1 
        8 2442 1 1  8 PHE CA   C 46.904  7.895 -10.118 1.00 . A A .  8 PHE CA   1 1 
        8 2443 1 1  8 PHE CB   C 46.536  9.234  -9.472 1.00 . A A .  8 PHE CB   1 1 
        8 2444 1 1  8 PHE CD1  C 48.863  9.590  -8.640 1.00 . A A .  8 PHE CD1  1 1 
        8 2445 1 1  8 PHE CD2  C 47.070 10.126  -7.152 1.00 . A A .  8 PHE CD2  1 1 
        8 2446 1 1  8 PHE CE1  C 49.772 10.032  -7.738 1.00 . A A .  8 PHE CE1  1 1 
        8 2447 1 1  8 PHE CE2  C 48.000 10.554  -6.224 1.00 . A A .  8 PHE CE2  1 1 
        8 2448 1 1  8 PHE CG   C 47.486  9.627  -8.363 1.00 . A A .  8 PHE CG   1 1 
        8 2449 1 1  8 PHE CZ   C 49.351 10.514  -6.521 1.00 . A A .  8 PHE CZ   1 1 
        8 2450 1 1  8 PHE H    H 46.832  8.974 -11.864 1.00 . A A .  8 PHE H    1 1 
        8 2451 1 1  8 PHE HA   H 47.690  7.413  -9.599 1.00 . A A .  8 PHE HA   1 1 
        8 2452 1 1  8 PHE HB2  H 46.552 10.034 -10.239 1.00 . A A .  8 PHE HB2  1 1 
        8 2453 1 1  8 PHE HB3  H 45.508  9.182  -9.045 1.00 . A A .  8 PHE HB3  1 1 
        8 2454 1 1  8 PHE HD1  H 49.218  9.150  -9.590 1.00 . A A .  8 PHE HD1  1 1 
        8 2455 1 1  8 PHE HD2  H 46.021 10.142  -6.913 1.00 . A A .  8 PHE HD2  1 1 
        8 2456 1 1  8 PHE HE1  H 50.823  9.992  -7.991 1.00 . A A .  8 PHE HE1  1 1 
        8 2457 1 1  8 PHE HE2  H 47.672 10.932  -5.269 1.00 . A A .  8 PHE HE2  1 1 
        8 2458 1 1  8 PHE HZ   H 50.074 10.866  -5.799 1.00 . A A .  8 PHE HZ   1 1 
        8 2459 1 1  8 PHE N    N 47.294  8.198 -11.459 1.00 . A A .  8 PHE N    1 1 
        8 2460 1 1  8 PHE O    O 45.511  6.290  -9.165 1.00 . A A .  8 PHE O    1 1 
        8 2461 1 1  9 ARG C    C 44.607  4.592 -11.724 1.00 . A A .  9 ARG C    1 1 
        8 2462 1 1  9 ARG CA   C 44.027  5.959 -11.457 1.00 . A A .  9 ARG CA   1 1 
        8 2463 1 1  9 ARG CB   C 43.189  6.448 -12.651 1.00 . A A .  9 ARG CB   1 1 
        8 2464 1 1  9 ARG CD   C 41.022  6.337 -13.970 1.00 . A A .  9 ARG CD   1 1 
        8 2465 1 1  9 ARG CG   C 41.881  5.698 -12.878 1.00 . A A .  9 ARG CG   1 1 
        8 2466 1 1  9 ARG CZ   C 41.109  6.578 -16.506 1.00 . A A .  9 ARG CZ   1 1 
        8 2467 1 1  9 ARG H    H 45.381  7.374 -12.072 1.00 . A A .  9 ARG H    1 1 
        8 2468 1 1  9 ARG HA   H 43.443  5.922 -10.536 1.00 . A A .  9 ARG HA   1 1 
        8 2469 1 1  9 ARG HB2  H 42.956  7.520 -12.485 1.00 . A A .  9 ARG HB2  1 1 
        8 2470 1 1  9 ARG HB3  H 43.806  6.383 -13.577 1.00 . A A .  9 ARG HB3  1 1 
        8 2471 1 1  9 ARG HD2  H 39.994  5.928 -13.940 1.00 . A A .  9 ARG HD2  1 1 
        8 2472 1 1  9 ARG HD3  H 41.000  7.439 -13.824 1.00 . A A .  9 ARG HD3  1 1 
        8 2473 1 1  9 ARG HE   H 42.433  5.460 -15.386 1.00 . A A .  9 ARG HE   1 1 
        8 2474 1 1  9 ARG HG2  H 42.119  4.654 -13.158 1.00 . A A .  9 ARG HG2  1 1 
        8 2475 1 1  9 ARG HG3  H 41.313  5.683 -11.929 1.00 . A A .  9 ARG HG3  1 1 
        8 2476 1 1  9 ARG HH11 H 39.578  7.652 -15.637 1.00 . A A .  9 ARG HH11 1 1 
        8 2477 1 1  9 ARG HH12 H 39.665  7.778 -17.362 1.00 . A A .  9 ARG HH12 1 1 
        8 2478 1 1  9 ARG HH21 H 42.505  5.668 -17.708 1.00 . A A .  9 ARG HH21 1 1 
        8 2479 1 1  9 ARG HH22 H 41.343  6.641 -18.546 1.00 . A A .  9 ARG HH22 1 1 
        8 2480 1 1  9 ARG N    N 45.118  6.850 -11.275 1.00 . A A .  9 ARG N    1 1 
        8 2481 1 1  9 ARG NE   N 41.628  6.052 -15.332 1.00 . A A .  9 ARG NE   1 1 
        8 2482 1 1  9 ARG NH1  N 40.018  7.411 -16.502 1.00 . A A .  9 ARG NH1  1 1 
        8 2483 1 1  9 ARG NH2  N 41.705  6.267 -17.692 1.00 . A A .  9 ARG NH2  1 1 
        8 2484 1 1  9 ARG O    O 44.040  3.594 -11.385 1.00 . A A .  9 ARG O    1 1 
        8 2485 1 1 10 ASP C    C 47.257  2.799 -11.474 1.00 . A A . 10 ASP C    1 1 
        8 2486 1 1 10 ASP CA   C 46.391  3.244 -12.637 1.00 . A A . 10 ASP CA   1 1 
        8 2487 1 1 10 ASP CB   C 47.250  3.243 -13.932 1.00 . A A . 10 ASP CB   1 1 
        8 2488 1 1 10 ASP CG   C 46.439  3.497 -15.222 1.00 . A A . 10 ASP CG   1 1 
        8 2489 1 1 10 ASP H    H 46.239  5.361 -12.687 1.00 . A A . 10 ASP H    1 1 
        8 2490 1 1 10 ASP HA   H 45.585  2.518 -12.710 1.00 . A A . 10 ASP HA   1 1 
        8 2491 1 1 10 ASP HB2  H 48.023  4.041 -13.842 1.00 . A A . 10 ASP HB2  1 1 
        8 2492 1 1 10 ASP HB3  H 47.773  2.265 -14.032 1.00 . A A . 10 ASP HB3  1 1 
        8 2493 1 1 10 ASP N    N 45.775  4.535 -12.365 1.00 . A A . 10 ASP N    1 1 
        8 2494 1 1 10 ASP O    O 47.442  1.613 -11.290 1.00 . A A . 10 ASP O    1 1 
        8 2495 1 1 10 ASP OD1  O 45.275  3.007 -15.322 1.00 . A A . 10 ASP OD1  1 1 
        8 2496 1 1 10 ASP OD2  O 46.992  4.155 -16.147 1.00 . A A . 10 ASP OD2  1 1 
        8 2497 1 1 11 PHE C    C 47.910  2.971  -8.283 1.00 . A A . 11 PHE C    1 1 
        8 2498 1 1 11 PHE CA   C 48.650  3.382  -9.525 1.00 . A A . 11 PHE CA   1 1 
        8 2499 1 1 11 PHE CB   C 49.785  4.451  -9.281 1.00 . A A . 11 PHE CB   1 1 
        8 2500 1 1 11 PHE CD1  C 50.327  4.325  -6.767 1.00 . A A . 11 PHE CD1  1 1 
        8 2501 1 1 11 PHE CD2  C 49.276  6.220  -7.703 1.00 . A A . 11 PHE CD2  1 1 
        8 2502 1 1 11 PHE CE1  C 50.152  4.876  -5.520 1.00 . A A . 11 PHE CE1  1 1 
        8 2503 1 1 11 PHE CE2  C 49.140  6.770  -6.493 1.00 . A A . 11 PHE CE2  1 1 
        8 2504 1 1 11 PHE CG   C 49.868  5.011  -7.880 1.00 . A A . 11 PHE CG   1 1 
        8 2505 1 1 11 PHE CZ   C 49.555  6.111  -5.392 1.00 . A A . 11 PHE CZ   1 1 
        8 2506 1 1 11 PHE H    H 47.630  4.719 -10.791 1.00 . A A . 11 PHE H    1 1 
        8 2507 1 1 11 PHE HA   H 49.111  2.505  -9.816 1.00 . A A . 11 PHE HA   1 1 
        8 2508 1 1 11 PHE HB2  H 50.772  3.997  -9.506 1.00 . A A . 11 PHE HB2  1 1 
        8 2509 1 1 11 PHE HB3  H 49.637  5.296  -9.978 1.00 . A A . 11 PHE HB3  1 1 
        8 2510 1 1 11 PHE HD1  H 50.798  3.362  -6.875 1.00 . A A . 11 PHE HD1  1 1 
        8 2511 1 1 11 PHE HD2  H 48.924  6.762  -8.566 1.00 . A A . 11 PHE HD2  1 1 
        8 2512 1 1 11 PHE HE1  H 50.489  4.347  -4.656 1.00 . A A . 11 PHE HE1  1 1 
        8 2513 1 1 11 PHE HE2  H 48.653  7.713  -6.410 1.00 . A A . 11 PHE HE2  1 1 
        8 2514 1 1 11 PHE HZ   H 49.365  6.543  -4.427 1.00 . A A . 11 PHE HZ   1 1 
        8 2515 1 1 11 PHE N    N 47.795  3.738 -10.659 1.00 . A A . 11 PHE N    1 1 
        8 2516 1 1 11 PHE O    O 48.285  1.970  -7.667 1.00 . A A . 11 PHE O    1 1 
        8 2517 1 1 12 ILE C    C 45.378  2.125  -6.773 1.00 . A A . 12 ILE C    1 1 
        8 2518 1 1 12 ILE CA   C 46.124  3.426  -6.651 1.00 . A A . 12 ILE CA   1 1 
        8 2519 1 1 12 ILE CB   C 45.143  4.555  -6.380 1.00 . A A . 12 ILE CB   1 1 
        8 2520 1 1 12 ILE CD1  C 45.199  7.084  -5.978 1.00 . A A . 12 ILE CD1  1 1 
        8 2521 1 1 12 ILE CG1  C 45.964  5.787  -6.014 1.00 . A A . 12 ILE CG1  1 1 
        8 2522 1 1 12 ILE CG2  C 44.062  4.185  -5.293 1.00 . A A . 12 ILE CG2  1 1 
        8 2523 1 1 12 ILE H    H 46.581  4.538  -8.386 1.00 . A A . 12 ILE H    1 1 
        8 2524 1 1 12 ILE HA   H 46.826  3.363  -5.845 1.00 . A A . 12 ILE HA   1 1 
        8 2525 1 1 12 ILE HB   H 44.647  4.794  -7.348 1.00 . A A . 12 ILE HB   1 1 
        8 2526 1 1 12 ILE HD11 H 45.903  7.898  -5.725 1.00 . A A . 12 ILE HD11 1 1 
        8 2527 1 1 12 ILE HD12 H 44.398  7.043  -5.216 1.00 . A A . 12 ILE HD12 1 1 
        8 2528 1 1 12 ILE HD13 H 44.742  7.281  -6.981 1.00 . A A . 12 ILE HD13 1 1 
        8 2529 1 1 12 ILE HG12 H 46.475  5.629  -5.043 1.00 . A A . 12 ILE HG12 1 1 
        8 2530 1 1 12 ILE HG13 H 46.738  5.887  -6.800 1.00 . A A . 12 ILE HG13 1 1 
        8 2531 1 1 12 ILE HG21 H 44.551  3.755  -4.391 1.00 . A A . 12 ILE HG21 1 1 
        8 2532 1 1 12 ILE HG22 H 43.342  3.440  -5.690 1.00 . A A . 12 ILE HG22 1 1 
        8 2533 1 1 12 ILE HG23 H 43.486  5.082  -4.984 1.00 . A A . 12 ILE HG23 1 1 
        8 2534 1 1 12 ILE N    N 46.875  3.720  -7.877 1.00 . A A . 12 ILE N    1 1 
        8 2535 1 1 12 ILE O    O 45.327  1.317  -5.837 1.00 . A A . 12 ILE O    1 1 
        8 2536 1 1 13 LEU C    C 44.634 -0.555  -8.282 1.00 . A A . 13 LEU C    1 1 
        8 2537 1 1 13 LEU CA   C 43.940  0.800  -8.253 1.00 . A A . 13 LEU CA   1 1 
        8 2538 1 1 13 LEU CB   C 43.232  1.059  -9.582 1.00 . A A . 13 LEU CB   1 1 
        8 2539 1 1 13 LEU CD1  C 40.739  1.523  -8.984 1.00 . A A . 13 LEU CD1  1 1 
        8 2540 1 1 13 LEU CD2  C 42.408  3.484  -8.831 1.00 . A A . 13 LEU CD2  1 1 
        8 2541 1 1 13 LEU CG   C 42.059  2.114  -9.532 1.00 . A A . 13 LEU CG   1 1 
        8 2542 1 1 13 LEU H    H 45.038  2.529  -8.782 1.00 . A A . 13 LEU H    1 1 
        8 2543 1 1 13 LEU HA   H 43.208  0.786  -7.466 1.00 . A A . 13 LEU HA   1 1 
        8 2544 1 1 13 LEU HB2  H 44.006  1.437 -10.288 1.00 . A A . 13 LEU HB2  1 1 
        8 2545 1 1 13 LEU HB3  H 42.837  0.105  -9.991 1.00 . A A . 13 LEU HB3  1 1 
        8 2546 1 1 13 LEU HD11 H 40.498  0.569  -9.500 1.00 . A A . 13 LEU HD11 1 1 
        8 2547 1 1 13 LEU HD12 H 39.902  2.233  -9.148 1.00 . A A . 13 LEU HD12 1 1 
        8 2548 1 1 13 LEU HD13 H 40.826  1.324  -7.893 1.00 . A A . 13 LEU HD13 1 1 
        8 2549 1 1 13 LEU HD21 H 41.690  4.269  -9.141 1.00 . A A . 13 LEU HD21 1 1 
        8 2550 1 1 13 LEU HD22 H 43.439  3.828  -9.121 1.00 . A A . 13 LEU HD22 1 1 
        8 2551 1 1 13 LEU HD23 H 42.377  3.392  -7.724 1.00 . A A . 13 LEU HD23 1 1 
        8 2552 1 1 13 LEU HG   H 41.881  2.363 -10.591 1.00 . A A . 13 LEU HG   1 1 
        8 2553 1 1 13 LEU N    N 44.825  1.914  -7.979 1.00 . A A . 13 LEU N    1 1 
        8 2554 1 1 13 LEU O    O 44.059 -1.543  -7.827 1.00 . A A . 13 LEU O    1 1 
        8 2555 1 1 14 GLN C    C 47.226 -2.365  -7.580 1.00 . A A . 14 GLN C    1 1 
        8 2556 1 1 14 GLN CA   C 46.644 -1.897  -8.924 1.00 . A A . 14 GLN CA   1 1 
        8 2557 1 1 14 GLN CB   C 47.818 -1.826  -9.950 1.00 . A A . 14 GLN CB   1 1 
        8 2558 1 1 14 GLN CD   C 48.520 -1.713 -12.383 1.00 . A A . 14 GLN CD   1 1 
        8 2559 1 1 14 GLN CG   C 47.325 -1.656 -11.408 1.00 . A A . 14 GLN CG   1 1 
        8 2560 1 1 14 GLN H    H 46.319  0.191  -9.212 1.00 . A A . 14 GLN H    1 1 
        8 2561 1 1 14 GLN HA   H 45.943 -2.654  -9.255 1.00 . A A . 14 GLN HA   1 1 
        8 2562 1 1 14 GLN HB2  H 48.475 -0.962  -9.685 1.00 . A A . 14 GLN HB2  1 1 
        8 2563 1 1 14 GLN HB3  H 48.427 -2.758  -9.883 1.00 . A A . 14 GLN HB3  1 1 
        8 2564 1 1 14 GLN HE21 H 48.948  0.295 -12.175 1.00 . A A . 14 GLN HE21 1 1 
        8 2565 1 1 14 GLN HE22 H 49.992 -0.567 -13.254 1.00 . A A . 14 GLN HE22 1 1 
        8 2566 1 1 14 GLN HG2  H 46.609 -2.471 -11.659 1.00 . A A . 14 GLN HG2  1 1 
        8 2567 1 1 14 GLN HG3  H 46.803 -0.681 -11.514 1.00 . A A . 14 GLN HG3  1 1 
        8 2568 1 1 14 GLN N    N 45.888 -0.619  -8.820 1.00 . A A . 14 GLN N    1 1 
        8 2569 1 1 14 GLN NE2  N 49.216 -0.559 -12.625 1.00 . A A . 14 GLN NE2  1 1 
        8 2570 1 1 14 GLN O    O 47.695 -3.506  -7.493 1.00 . A A . 14 GLN O    1 1 
        8 2571 1 1 14 GLN OE1  O 48.835 -2.777 -12.915 1.00 . A A . 14 GLN OE1  1 1 
        8 2572 1 1 15 ARG C    C 46.650 -2.484  -4.304 1.00 . A A . 15 ARG C    1 1 
        8 2573 1 1 15 ARG CA   C 47.746 -1.898  -5.180 1.00 . A A . 15 ARG CA   1 1 
        8 2574 1 1 15 ARG CB   C 48.395 -0.711  -4.441 1.00 . A A . 15 ARG CB   1 1 
        8 2575 1 1 15 ARG CD   C 50.442  0.789  -4.333 1.00 . A A . 15 ARG CD   1 1 
        8 2576 1 1 15 ARG CG   C 49.657 -0.223  -5.166 1.00 . A A . 15 ARG CG   1 1 
        8 2577 1 1 15 ARG CZ   C 52.528  2.208  -4.626 1.00 . A A . 15 ARG CZ   1 1 
        8 2578 1 1 15 ARG H    H 46.820 -0.593  -6.559 1.00 . A A . 15 ARG H    1 1 
        8 2579 1 1 15 ARG HA   H 48.496 -2.653  -5.329 1.00 . A A . 15 ARG HA   1 1 
        8 2580 1 1 15 ARG HB2  H 47.665  0.130  -4.377 1.00 . A A . 15 ARG HB2  1 1 
        8 2581 1 1 15 ARG HB3  H 48.672 -1.013  -3.404 1.00 . A A . 15 ARG HB3  1 1 
        8 2582 1 1 15 ARG HD2  H 49.796  1.653  -4.063 1.00 . A A . 15 ARG HD2  1 1 
        8 2583 1 1 15 ARG HD3  H 50.823  0.296  -3.415 1.00 . A A . 15 ARG HD3  1 1 
        8 2584 1 1 15 ARG HE   H 51.739  0.962  -6.072 1.00 . A A . 15 ARG HE   1 1 
        8 2585 1 1 15 ARG HG2  H 50.308 -1.098  -5.389 1.00 . A A . 15 ARG HG2  1 1 
        8 2586 1 1 15 ARG HG3  H 49.360  0.238  -6.130 1.00 . A A . 15 ARG HG3  1 1 
        8 2587 1 1 15 ARG HH11 H 51.679  2.378  -2.753 1.00 . A A . 15 ARG HH11 1 1 
        8 2588 1 1 15 ARG HH12 H 53.089  3.352  -3.003 1.00 . A A . 15 ARG HH12 1 1 
        8 2589 1 1 15 ARG HH21 H 53.629  2.307  -6.358 1.00 . A A . 15 ARG HH21 1 1 
        8 2590 1 1 15 ARG HH22 H 54.203  3.311  -5.069 1.00 . A A . 15 ARG HH22 1 1 
        8 2591 1 1 15 ARG N    N 47.203 -1.512  -6.498 1.00 . A A . 15 ARG N    1 1 
        8 2592 1 1 15 ARG NE   N 51.619  1.290  -5.136 1.00 . A A . 15 ARG NE   1 1 
        8 2593 1 1 15 ARG NH1  N 52.424  2.689  -3.344 1.00 . A A . 15 ARG NH1  1 1 
        8 2594 1 1 15 ARG NH2  N 53.545  2.647  -5.422 1.00 . A A . 15 ARG NH2  1 1 
        8 2595 1 1 15 ARG O    O 46.913 -2.922  -3.176 1.00 . A A . 15 ARG O    1 1 
        8 2596 1 1 16 LYS C    C 43.867 -4.358  -4.782 1.00 . A A . 16 LYS C    1 1 
        8 2597 1 1 16 LYS CA   C 44.247 -3.048  -4.132 1.00 . A A . 16 LYS CA   1 1 
        8 2598 1 1 16 LYS CB   C 43.046 -2.086  -4.201 1.00 . A A . 16 LYS CB   1 1 
        8 2599 1 1 16 LYS CD   C 42.146  0.188  -3.501 1.00 . A A . 16 LYS CD   1 1 
        8 2600 1 1 16 LYS CE   C 42.425  1.540  -2.818 1.00 . A A . 16 LYS CE   1 1 
        8 2601 1 1 16 LYS CG   C 43.347 -0.750  -3.495 1.00 . A A . 16 LYS CG   1 1 
        8 2602 1 1 16 LYS H    H 45.225 -2.208  -5.765 1.00 . A A . 16 LYS H    1 1 
        8 2603 1 1 16 LYS HA   H 44.495 -3.220  -3.099 1.00 . A A . 16 LYS HA   1 1 
        8 2604 1 1 16 LYS HB2  H 42.795 -1.884  -5.270 1.00 . A A . 16 LYS HB2  1 1 
        8 2605 1 1 16 LYS HB3  H 42.161 -2.558  -3.716 1.00 . A A . 16 LYS HB3  1 1 
        8 2606 1 1 16 LYS HD2  H 41.837  0.359  -4.552 1.00 . A A . 16 LYS HD2  1 1 
        8 2607 1 1 16 LYS HD3  H 41.316 -0.328  -2.974 1.00 . A A . 16 LYS HD3  1 1 
        8 2608 1 1 16 LYS HE2  H 42.693  1.391  -1.751 1.00 . A A . 16 LYS HE2  1 1 
        8 2609 1 1 16 LYS HE3  H 43.256  2.071  -3.333 1.00 . A A . 16 LYS HE3  1 1 
        8 2610 1 1 16 LYS HG2  H 43.646 -0.951  -2.442 1.00 . A A . 16 LYS HG2  1 1 
        8 2611 1 1 16 LYS HG3  H 44.200 -0.249  -4.004 1.00 . A A . 16 LYS HG3  1 1 
        8 2612 1 1 16 LYS HZ1  H 41.371  3.159  -3.579 1.00 . A A . 16 LYS HZ1  1 1 
        8 2613 1 1 16 LYS HZ2  H 41.082  2.853  -1.934 1.00 . A A . 16 LYS HZ2  1 1 
        8 2614 1 1 16 LYS HZ3  H 40.395  1.848  -3.118 1.00 . A A . 16 LYS HZ3  1 1 
        8 2615 1 1 16 LYS N    N 45.400 -2.524  -4.840 1.00 . A A . 16 LYS N    1 1 
        8 2616 1 1 16 LYS NZ   N 41.229  2.416  -2.864 1.00 . A A . 16 LYS NZ   1 1 
        8 2617 1 1 16 LYS O    O 43.079 -5.130  -4.225 1.00 . A A . 16 LYS O    1 1 
        8 2618 1 1 17 LYS C    C 45.325 -6.862  -6.503 1.00 . A A . 17 LYS C    1 1 
        8 2619 1 1 17 LYS CA   C 44.179 -5.836  -6.746 1.00 . A A . 17 LYS CA   1 1 
        8 2620 1 1 17 LYS CB   C 44.083 -5.515  -8.263 1.00 . A A . 17 LYS CB   1 1 
        8 2621 1 1 17 LYS CD   C 42.815 -4.213 -10.080 1.00 . A A . 17 LYS CD   1 1 
        8 2622 1 1 17 LYS CE   C 41.564 -3.382 -10.440 1.00 . A A . 17 LYS CE   1 1 
        8 2623 1 1 17 LYS CG   C 42.829 -4.683  -8.615 1.00 . A A . 17 LYS CG   1 1 
        8 2624 1 1 17 LYS H    H 45.111 -4.007  -6.423 1.00 . A A . 17 LYS H    1 1 
        8 2625 1 1 17 LYS HA   H 43.249 -6.245  -6.394 1.00 . A A . 17 LYS HA   1 1 
        8 2626 1 1 17 LYS HB2  H 44.993 -4.947  -8.571 1.00 . A A . 17 LYS HB2  1 1 
        8 2627 1 1 17 LYS HB3  H 44.054 -6.463  -8.845 1.00 . A A . 17 LYS HB3  1 1 
        8 2628 1 1 17 LYS HD2  H 43.724 -3.592 -10.249 1.00 . A A . 17 LYS HD2  1 1 
        8 2629 1 1 17 LYS HD3  H 42.874 -5.100 -10.746 1.00 . A A . 17 LYS HD3  1 1 
        8 2630 1 1 17 LYS HE2  H 40.642 -3.984 -10.301 1.00 . A A . 17 LYS HE2  1 1 
        8 2631 1 1 17 LYS HE3  H 41.505 -2.472  -9.803 1.00 . A A . 17 LYS HE3  1 1 
        8 2632 1 1 17 LYS HG2  H 41.925 -5.302  -8.427 1.00 . A A . 17 LYS HG2  1 1 
        8 2633 1 1 17 LYS HG3  H 42.774 -3.794  -7.950 1.00 . A A . 17 LYS HG3  1 1 
        8 2634 1 1 17 LYS HZ1  H 40.642 -2.694 -12.171 1.00 . A A . 17 LYS HZ1  1 1 
        8 2635 1 1 17 LYS HZ2  H 41.974 -3.709 -12.450 1.00 . A A . 17 LYS HZ2  1 1 
        8 2636 1 1 17 LYS HZ3  H 42.219 -2.107 -11.945 1.00 . A A . 17 LYS HZ3  1 1 
        8 2637 1 1 17 LYS N    N 44.462 -4.634  -5.992 1.00 . A A . 17 LYS N    1 1 
        8 2638 1 1 17 LYS NZ   N 41.603 -2.941 -11.858 1.00 . A A . 17 LYS NZ   1 1 
        8 2639 1 1 17 LYS O    O 45.008 -8.077  -6.343 1.00 . A A . 17 LYS O    1 1 
        8 2640 1 1 17 LYS OXT  O 46.521 -6.449  -6.476 1.00 . A A . 17 LYS OXT  1 1 
        9 2641 1 1  1 GLU C    C 49.938 20.059 -16.467 1.00 . A A .  1 GLU C    1 1 
        9 2642 1 1  1 GLU CA   C 48.893 21.156 -16.489 1.00 . A A .  1 GLU CA   1 1 
        9 2643 1 1  1 GLU CB   C 49.274 22.266 -15.444 1.00 . A A .  1 GLU CB   1 1 
        9 2644 1 1  1 GLU CD   C 49.065 24.679 -14.701 1.00 . A A .  1 GLU CD   1 1 
        9 2645 1 1  1 GLU CG   C 48.630 23.647 -15.758 1.00 . A A .  1 GLU CG   1 1 
        9 2646 1 1  1 GLU H1   H 46.881 20.877 -16.965 1.00 . A A .  1 GLU H1   1 1 
        9 2647 1 1  1 GLU H2   H 47.190 20.969 -15.297 1.00 . A A .  1 GLU H2   1 1 
        9 2648 1 1  1 GLU H3   H 47.589 19.562 -16.158 1.00 . A A .  1 GLU H3   1 1 
        9 2649 1 1  1 GLU HA   H 48.857 21.574 -17.484 1.00 . A A .  1 GLU HA   1 1 
        9 2650 1 1  1 GLU HB2  H 48.956 21.933 -14.427 1.00 . A A .  1 GLU HB2  1 1 
        9 2651 1 1  1 GLU HB3  H 50.384 22.389 -15.429 1.00 . A A .  1 GLU HB3  1 1 
        9 2652 1 1  1 GLU HG2  H 48.950 23.992 -16.768 1.00 . A A .  1 GLU HG2  1 1 
        9 2653 1 1  1 GLU HG3  H 47.521 23.559 -15.748 1.00 . A A .  1 GLU HG3  1 1 
        9 2654 1 1  1 GLU N    N 47.534 20.599 -16.206 1.00 . A A .  1 GLU N    1 1 
        9 2655 1 1  1 GLU O    O 50.641 19.854 -17.465 1.00 . A A .  1 GLU O    1 1 
        9 2656 1 1  1 GLU OE1  O 48.357 24.808 -13.663 1.00 . A A .  1 GLU OE1  1 1 
        9 2657 1 1  1 GLU OE2  O 50.110 25.353 -14.921 1.00 . A A .  1 GLU OE2  1 1 
        9 2658 1 1  2 MET C    C 50.650 17.036 -15.934 1.00 . A A .  2 MET C    1 1 
        9 2659 1 1  2 MET CA   C 51.070 18.261 -15.128 1.00 . A A .  2 MET CA   1 1 
        9 2660 1 1  2 MET CB   C 51.233 17.841 -13.632 1.00 . A A .  2 MET CB   1 1 
        9 2661 1 1  2 MET CE   C 50.534 18.589 -10.412 1.00 . A A .  2 MET CE   1 1 
        9 2662 1 1  2 MET CG   C 51.896 18.933 -12.765 1.00 . A A .  2 MET CG   1 1 
        9 2663 1 1  2 MET H    H 49.526 19.537 -14.491 1.00 . A A .  2 MET H    1 1 
        9 2664 1 1  2 MET HA   H 52.021 18.614 -15.513 1.00 . A A .  2 MET HA   1 1 
        9 2665 1 1  2 MET HB2  H 50.231 17.605 -13.208 1.00 . A A .  2 MET HB2  1 1 
        9 2666 1 1  2 MET HB3  H 51.856 16.918 -13.571 1.00 . A A .  2 MET HB3  1 1 
        9 2667 1 1  2 MET HE1  H 50.510 18.462  -9.308 1.00 . A A .  2 MET HE1  1 1 
        9 2668 1 1  2 MET HE2  H 49.852 17.834 -10.857 1.00 . A A .  2 MET HE2  1 1 
        9 2669 1 1  2 MET HE3  H 50.129 19.598 -10.648 1.00 . A A .  2 MET HE3  1 1 
        9 2670 1 1  2 MET HG2  H 52.852 19.235 -13.248 1.00 . A A .  2 MET HG2  1 1 
        9 2671 1 1  2 MET HG3  H 51.235 19.828 -12.755 1.00 . A A .  2 MET HG3  1 1 
        9 2672 1 1  2 MET N    N 50.088 19.345 -15.291 1.00 . A A .  2 MET N    1 1 
        9 2673 1 1  2 MET O    O 51.501 16.398 -16.565 1.00 . A A .  2 MET O    1 1 
        9 2674 1 1  2 MET SD   S 52.232 18.399 -11.048 1.00 . A A .  2 MET SD   1 1 
        9 2675 1 1  3 ARG C    C 49.308 14.245 -16.159 1.00 . A A .  3 ARG C    1 1 
        9 2676 1 1  3 ARG CA   C 48.684 15.568 -16.630 1.00 . A A .  3 ARG CA   1 1 
        9 2677 1 1  3 ARG CB   C 48.736 15.712 -18.203 1.00 . A A .  3 ARG CB   1 1 
        9 2678 1 1  3 ARG CD   C 47.693 15.123 -20.483 1.00 . A A .  3 ARG CD   1 1 
        9 2679 1 1  3 ARG CG   C 47.664 14.887 -18.957 1.00 . A A .  3 ARG CG   1 1 
        9 2680 1 1  3 ARG CZ   C 46.218 14.522 -22.469 1.00 . A A .  3 ARG CZ   1 1 
        9 2681 1 1  3 ARG H    H 48.653 17.260 -15.383 1.00 . A A .  3 ARG H    1 1 
        9 2682 1 1  3 ARG HA   H 47.649 15.557 -16.312 1.00 . A A .  3 ARG HA   1 1 
        9 2683 1 1  3 ARG HB2  H 48.589 16.788 -18.449 1.00 . A A .  3 ARG HB2  1 1 
        9 2684 1 1  3 ARG HB3  H 49.745 15.426 -18.576 1.00 . A A .  3 ARG HB3  1 1 
        9 2685 1 1  3 ARG HD2  H 47.616 16.212 -20.714 1.00 . A A .  3 ARG HD2  1 1 
        9 2686 1 1  3 ARG HD3  H 48.627 14.711 -20.925 1.00 . A A .  3 ARG HD3  1 1 
        9 2687 1 1  3 ARG HE   H 45.928 13.848 -20.538 1.00 . A A .  3 ARG HE   1 1 
        9 2688 1 1  3 ARG HG2  H 47.834 13.807 -18.754 1.00 . A A .  3 ARG HG2  1 1 
        9 2689 1 1  3 ARG HG3  H 46.658 15.157 -18.562 1.00 . A A .  3 ARG HG3  1 1 
        9 2690 1 1  3 ARG HH11 H 47.783 15.772 -22.965 1.00 . A A .  3 ARG HH11 1 1 
        9 2691 1 1  3 ARG HH12 H 46.750 15.341 -24.287 1.00 . A A .  3 ARG HH12 1 1 
        9 2692 1 1  3 ARG HH21 H 44.566 13.304 -22.358 1.00 . A A .  3 ARG HH21 1 1 
        9 2693 1 1  3 ARG HH22 H 44.907 13.929 -23.937 1.00 . A A .  3 ARG HH22 1 1 
        9 2694 1 1  3 ARG N    N 49.297 16.711 -15.909 1.00 . A A .  3 ARG N    1 1 
        9 2695 1 1  3 ARG NE   N 46.516 14.412 -21.116 1.00 . A A .  3 ARG NE   1 1 
        9 2696 1 1  3 ARG NH1  N 46.987 15.281 -23.317 1.00 . A A .  3 ARG NH1  1 1 
        9 2697 1 1  3 ARG NH2  N 45.135 13.859 -22.966 1.00 . A A .  3 ARG NH2  1 1 
        9 2698 1 1  3 ARG O    O 50.147 13.649 -16.847 1.00 . A A .  3 ARG O    1 1 
        9 2699 1 1  4 LEU C    C 48.298 11.893 -13.546 1.00 . A A .  4 LEU C    1 1 
        9 2700 1 1  4 LEU CA   C 49.413 12.539 -14.358 1.00 . A A .  4 LEU CA   1 1 
        9 2701 1 1  4 LEU CB   C 50.668 12.815 -13.434 1.00 . A A .  4 LEU CB   1 1 
        9 2702 1 1  4 LEU CD1  C 52.706 12.037 -14.848 1.00 . A A .  4 LEU CD1  1 1 
        9 2703 1 1  4 LEU CD2  C 52.711 11.713 -12.306 1.00 . A A .  4 LEU CD2  1 1 
        9 2704 1 1  4 LEU CG   C 51.836 11.778 -13.586 1.00 . A A .  4 LEU CG   1 1 
        9 2705 1 1  4 LEU H    H 48.192 14.249 -14.402 1.00 . A A .  4 LEU H    1 1 
        9 2706 1 1  4 LEU HA   H 49.675 11.869 -15.162 1.00 . A A .  4 LEU HA   1 1 
        9 2707 1 1  4 LEU HB2  H 51.060 13.830 -13.679 1.00 . A A .  4 LEU HB2  1 1 
        9 2708 1 1  4 LEU HB3  H 50.349 12.843 -12.368 1.00 . A A .  4 LEU HB3  1 1 
        9 2709 1 1  4 LEU HD11 H 52.095 11.950 -15.772 1.00 . A A .  4 LEU HD11 1 1 
        9 2710 1 1  4 LEU HD12 H 53.533 11.297 -14.908 1.00 . A A .  4 LEU HD12 1 1 
        9 2711 1 1  4 LEU HD13 H 53.147 13.057 -14.811 1.00 . A A .  4 LEU HD13 1 1 
        9 2712 1 1  4 LEU HD21 H 52.084 11.472 -11.421 1.00 . A A .  4 LEU HD21 1 1 
        9 2713 1 1  4 LEU HD22 H 53.214 12.687 -12.128 1.00 . A A .  4 LEU HD22 1 1 
        9 2714 1 1  4 LEU HD23 H 53.490 10.926 -12.408 1.00 . A A .  4 LEU HD23 1 1 
        9 2715 1 1  4 LEU HG   H 51.375 10.778 -13.712 1.00 . A A .  4 LEU HG   1 1 
        9 2716 1 1  4 LEU N    N 48.884 13.773 -14.941 1.00 . A A .  4 LEU N    1 1 
        9 2717 1 1  4 LEU O    O 48.549 11.103 -12.629 1.00 . A A .  4 LEU O    1 1 
        9 2718 1 1  5 SER C    C 45.422 10.319 -13.691 1.00 . A A .  5 SER C    1 1 
        9 2719 1 1  5 SER CA   C 45.841 11.684 -13.164 1.00 . A A .  5 SER CA   1 1 
        9 2720 1 1  5 SER CB   C 44.611 12.630 -13.248 1.00 . A A .  5 SER CB   1 1 
        9 2721 1 1  5 SER H    H 46.800 12.824 -14.648 1.00 . A A .  5 SER H    1 1 
        9 2722 1 1  5 SER HA   H 46.131 11.559 -12.129 1.00 . A A .  5 SER HA   1 1 
        9 2723 1 1  5 SER HB2  H 44.347 12.829 -14.312 1.00 . A A .  5 SER HB2  1 1 
        9 2724 1 1  5 SER HB3  H 43.731 12.174 -12.738 1.00 . A A .  5 SER HB3  1 1 
        9 2725 1 1  5 SER HG   H 45.854 13.969 -12.647 1.00 . A A .  5 SER HG   1 1 
        9 2726 1 1  5 SER N    N 47.005 12.215 -13.888 1.00 . A A .  5 SER N    1 1 
        9 2727 1 1  5 SER O    O 44.762  9.574 -12.970 1.00 . A A .  5 SER O    1 1 
        9 2728 1 1  5 SER OG   O 44.899 13.874 -12.617 1.00 . A A .  5 SER OG   1 1 
        9 2729 1 1  6 LYS C    C 46.454  7.622 -15.217 1.00 . A A .  6 LYS C    1 1 
        9 2730 1 1  6 LYS CA   C 45.423  8.680 -15.588 1.00 . A A .  6 LYS CA   1 1 
        9 2731 1 1  6 LYS CB   C 45.343  8.771 -17.136 1.00 . A A .  6 LYS CB   1 1 
        9 2732 1 1  6 LYS CD   C 44.115  9.784 -19.154 1.00 . A A .  6 LYS CD   1 1 
        9 2733 1 1  6 LYS CE   C 42.998 10.728 -19.645 1.00 . A A .  6 LYS CE   1 1 
        9 2734 1 1  6 LYS CG   C 44.220  9.715 -17.621 1.00 . A A .  6 LYS CG   1 1 
        9 2735 1 1  6 LYS H    H 46.339 10.581 -15.540 1.00 . A A .  6 LYS H    1 1 
        9 2736 1 1  6 LYS HA   H 44.455  8.372 -15.193 1.00 . A A .  6 LYS HA   1 1 
        9 2737 1 1  6 LYS HB2  H 46.319  9.139 -17.532 1.00 . A A .  6 LYS HB2  1 1 
        9 2738 1 1  6 LYS HB3  H 45.159  7.756 -17.558 1.00 . A A .  6 LYS HB3  1 1 
        9 2739 1 1  6 LYS HD2  H 45.089 10.130 -19.566 1.00 . A A .  6 LYS HD2  1 1 
        9 2740 1 1  6 LYS HD3  H 43.923  8.760 -19.541 1.00 . A A .  6 LYS HD3  1 1 
        9 2741 1 1  6 LYS HE2  H 42.007 10.386 -19.278 1.00 . A A .  6 LYS HE2  1 1 
        9 2742 1 1  6 LYS HE3  H 43.182 11.767 -19.291 1.00 . A A .  6 LYS HE3  1 1 
        9 2743 1 1  6 LYS HG2  H 43.250  9.364 -17.208 1.00 . A A .  6 LYS HG2  1 1 
        9 2744 1 1  6 LYS HG3  H 44.410 10.739 -17.225 1.00 . A A .  6 LYS HG3  1 1 
        9 2745 1 1  6 LYS HZ1  H 43.658 10.110 -21.514 1.00 . A A .  6 LYS HZ1  1 1 
        9 2746 1 1  6 LYS HZ2  H 43.130 11.723 -21.464 1.00 . A A .  6 LYS HZ2  1 1 
        9 2747 1 1  6 LYS HZ3  H 41.998 10.457 -21.445 1.00 . A A .  6 LYS HZ3  1 1 
        9 2748 1 1  6 LYS N    N 45.796  9.971 -14.969 1.00 . A A .  6 LYS N    1 1 
        9 2749 1 1  6 LYS NZ   N 42.941 10.757 -21.129 1.00 . A A .  6 LYS NZ   1 1 
        9 2750 1 1  6 LYS O    O 46.204  6.421 -15.347 1.00 . A A .  6 LYS O    1 1 
        9 2751 1 1  7 PHE C    C 48.453  6.649 -13.014 1.00 . A A .  7 PHE C    1 1 
        9 2752 1 1  7 PHE CA   C 48.774  7.238 -14.334 1.00 . A A .  7 PHE CA   1 1 
        9 2753 1 1  7 PHE CB   C 50.067  8.083 -14.113 1.00 . A A .  7 PHE CB   1 1 
        9 2754 1 1  7 PHE CD1  C 50.406  9.318 -16.314 1.00 . A A .  7 PHE CD1  1 1 
        9 2755 1 1  7 PHE CD2  C 52.050  7.722 -15.647 1.00 . A A .  7 PHE CD2  1 1 
        9 2756 1 1  7 PHE CE1  C 51.125  9.579 -17.452 1.00 . A A .  7 PHE CE1  1 1 
        9 2757 1 1  7 PHE CE2  C 52.760  7.993 -16.791 1.00 . A A .  7 PHE CE2  1 1 
        9 2758 1 1  7 PHE CG   C 50.856  8.379 -15.384 1.00 . A A .  7 PHE CG   1 1 
        9 2759 1 1  7 PHE CZ   C 52.298  8.919 -17.690 1.00 . A A .  7 PHE CZ   1 1 
        9 2760 1 1  7 PHE H    H 47.824  9.062 -14.649 1.00 . A A .  7 PHE H    1 1 
        9 2761 1 1  7 PHE HA   H 48.939  6.458 -15.041 1.00 . A A .  7 PHE HA   1 1 
        9 2762 1 1  7 PHE HB2  H 49.781  9.068 -13.661 1.00 . A A .  7 PHE HB2  1 1 
        9 2763 1 1  7 PHE HB3  H 50.757  7.573 -13.379 1.00 . A A .  7 PHE HB3  1 1 
        9 2764 1 1  7 PHE HD1  H 49.479  9.844 -16.143 1.00 . A A .  7 PHE HD1  1 1 
        9 2765 1 1  7 PHE HD2  H 52.430  6.989 -14.949 1.00 . A A .  7 PHE HD2  1 1 
        9 2766 1 1  7 PHE HE1  H 50.762 10.308 -18.161 1.00 . A A .  7 PHE HE1  1 1 
        9 2767 1 1  7 PHE HE2  H 53.686  7.475 -16.983 1.00 . A A .  7 PHE HE2  1 1 
        9 2768 1 1  7 PHE HZ   H 52.860  9.127 -18.587 1.00 . A A .  7 PHE HZ   1 1 
        9 2769 1 1  7 PHE N    N 47.661  8.088 -14.760 1.00 . A A .  7 PHE N    1 1 
        9 2770 1 1  7 PHE O    O 48.837  5.531 -12.708 1.00 . A A .  7 PHE O    1 1 
        9 2771 1 1  8 PHE C    C 46.141  6.419 -10.819 1.00 . A A .  8 PHE C    1 1 
        9 2772 1 1  8 PHE CA   C 47.401  7.175 -10.867 1.00 . A A .  8 PHE CA   1 1 
        9 2773 1 1  8 PHE CB   C 47.327  8.532 -10.158 1.00 . A A .  8 PHE CB   1 1 
        9 2774 1 1  8 PHE CD1  C 49.741  8.443  -9.531 1.00 . A A .  8 PHE CD1  1 1 
        9 2775 1 1  8 PHE CD2  C 48.204  9.203  -7.865 1.00 . A A .  8 PHE CD2  1 1 
        9 2776 1 1  8 PHE CE1  C 50.786  8.673  -8.704 1.00 . A A .  8 PHE CE1  1 1 
        9 2777 1 1  8 PHE CE2  C 49.273  9.416  -7.014 1.00 . A A .  8 PHE CE2  1 1 
        9 2778 1 1  8 PHE CG   C 48.421  8.703  -9.126 1.00 . A A .  8 PHE CG   1 1 
        9 2779 1 1  8 PHE CZ   C 50.564  9.158  -7.437 1.00 . A A .  8 PHE CZ   1 1 
        9 2780 1 1  8 PHE H    H 47.368  8.320 -12.562 1.00 . A A .  8 PHE H    1 1 
        9 2781 1 1  8 PHE HA   H 48.134  6.543 -10.433 1.00 . A A .  8 PHE HA   1 1 
        9 2782 1 1  8 PHE HB2  H 47.430  9.352 -10.905 1.00 . A A .  8 PHE HB2  1 1 
        9 2783 1 1  8 PHE HB3  H 46.345  8.646  -9.645 1.00 . A A .  8 PHE HB3  1 1 
        9 2784 1 1  8 PHE HD1  H 49.931  8.000 -10.524 1.00 . A A .  8 PHE HD1  1 1 
        9 2785 1 1  8 PHE HD2  H 47.198  9.386  -7.528 1.00 . A A .  8 PHE HD2  1 1 
        9 2786 1 1  8 PHE HE1  H 51.787  8.465  -9.057 1.00 . A A .  8 PHE HE1  1 1 
        9 2787 1 1  8 PHE HE2  H 49.100  9.796  -6.020 1.00 . A A .  8 PHE HE2  1 1 
        9 2788 1 1  8 PHE HZ   H 51.396  9.341  -6.775 1.00 . A A .  8 PHE HZ   1 1 
        9 2789 1 1  8 PHE N    N 47.719  7.459 -12.225 1.00 . A A .  8 PHE N    1 1 
        9 2790 1 1  8 PHE O    O 45.843  5.774  -9.853 1.00 . A A .  8 PHE O    1 1 
        9 2791 1 1  9 ARG C    C 44.515  4.333 -12.386 1.00 . A A .  9 ARG C    1 1 
        9 2792 1 1  9 ARG CA   C 44.163  5.755 -12.032 1.00 . A A .  9 ARG CA   1 1 
        9 2793 1 1  9 ARG CB   C 43.281  6.350 -13.154 1.00 . A A .  9 ARG CB   1 1 
        9 2794 1 1  9 ARG CD   C 41.067  5.849 -14.352 1.00 . A A .  9 ARG CD   1 1 
        9 2795 1 1  9 ARG CG   C 41.798  6.008 -13.014 1.00 . A A .  9 ARG CG   1 1 
        9 2796 1 1  9 ARG CZ   C 40.568  7.302 -16.389 1.00 . A A .  9 ARG CZ   1 1 
        9 2797 1 1  9 ARG H    H 45.655  6.989 -12.712 1.00 . A A .  9 ARG H    1 1 
        9 2798 1 1  9 ARG HA   H 43.654  5.760 -11.068 1.00 . A A .  9 ARG HA   1 1 
        9 2799 1 1  9 ARG HB2  H 43.389  7.454 -13.134 1.00 . A A .  9 ARG HB2  1 1 
        9 2800 1 1  9 ARG HB3  H 43.650  5.998 -14.146 1.00 . A A .  9 ARG HB3  1 1 
        9 2801 1 1  9 ARG HD2  H 41.611  5.115 -14.986 1.00 . A A .  9 ARG HD2  1 1 
        9 2802 1 1  9 ARG HD3  H 40.032  5.501 -14.174 1.00 . A A .  9 ARG HD3  1 1 
        9 2803 1 1  9 ARG HE   H 41.307  8.006 -14.594 1.00 . A A .  9 ARG HE   1 1 
        9 2804 1 1  9 ARG HG2  H 41.713  5.050 -12.458 1.00 . A A .  9 ARG HG2  1 1 
        9 2805 1 1  9 ARG HG3  H 41.316  6.803 -12.417 1.00 . A A .  9 ARG HG3  1 1 
        9 2806 1 1  9 ARG HH11 H 40.164  5.303 -16.700 1.00 . A A .  9 ARG HH11 1 1 
        9 2807 1 1  9 ARG HH12 H 39.843  6.329 -18.057 1.00 . A A .  9 ARG HH12 1 1 
        9 2808 1 1  9 ARG HH21 H 40.860  9.334 -16.464 1.00 . A A .  9 ARG HH21 1 1 
        9 2809 1 1  9 ARG HH22 H 40.243  8.633 -17.921 1.00 . A A .  9 ARG HH22 1 1 
        9 2810 1 1  9 ARG N    N 45.384  6.473 -11.916 1.00 . A A .  9 ARG N    1 1 
        9 2811 1 1  9 ARG NE   N 41.011  7.183 -15.078 1.00 . A A .  9 ARG NE   1 1 
        9 2812 1 1  9 ARG NH1  N 40.154  6.212 -17.114 1.00 . A A .  9 ARG NH1  1 1 
        9 2813 1 1  9 ARG NH2  N 40.555  8.533 -16.977 1.00 . A A .  9 ARG NH2  1 1 
        9 2814 1 1  9 ARG O    O 43.802  3.420 -12.072 1.00 . A A .  9 ARG O    1 1 
        9 2815 1 1 10 ASP C    C 46.851  2.128 -12.352 1.00 . A A . 10 ASP C    1 1 
        9 2816 1 1 10 ASP CA   C 46.005  2.765 -13.435 1.00 . A A . 10 ASP CA   1 1 
        9 2817 1 1 10 ASP CB   C 46.761  2.679 -14.789 1.00 . A A . 10 ASP CB   1 1 
        9 2818 1 1 10 ASP CG   C 45.930  3.156 -15.998 1.00 . A A . 10 ASP CG   1 1 
        9 2819 1 1 10 ASP H    H 46.272  4.857 -13.335 1.00 . A A . 10 ASP H    1 1 
        9 2820 1 1 10 ASP HA   H 45.074  2.202 -13.475 1.00 . A A . 10 ASP HA   1 1 
        9 2821 1 1 10 ASP HB2  H 47.677  3.312 -14.721 1.00 . A A . 10 ASP HB2  1 1 
        9 2822 1 1 10 ASP HB3  H 47.080  1.629 -14.972 1.00 . A A . 10 ASP HB3  1 1 
        9 2823 1 1 10 ASP N    N 45.645  4.117 -13.074 1.00 . A A . 10 ASP N    1 1 
        9 2824 1 1 10 ASP O    O 46.854  0.924 -12.228 1.00 . A A . 10 ASP O    1 1 
        9 2825 1 1 10 ASP OD1  O 44.715  2.808 -16.078 1.00 . A A . 10 ASP OD1  1 1 
        9 2826 1 1 10 ASP OD2  O 46.512  3.842 -16.886 1.00 . A A . 10 ASP OD2  1 1 
        9 2827 1 1 11 PHE C    C 47.726  2.069  -9.206 1.00 . A A . 11 PHE C    1 1 
        9 2828 1 1 11 PHE CA   C 48.442  2.404 -10.488 1.00 . A A . 11 PHE CA   1 1 
        9 2829 1 1 11 PHE CB   C 49.741  3.279 -10.298 1.00 . A A . 11 PHE CB   1 1 
        9 2830 1 1 11 PHE CD1  C 50.429  2.983  -7.834 1.00 . A A . 11 PHE CD1  1 1 
        9 2831 1 1 11 PHE CD2  C 49.606  5.042  -8.643 1.00 . A A . 11 PHE CD2  1 1 
        9 2832 1 1 11 PHE CE1  C 50.424  3.508  -6.564 1.00 . A A . 11 PHE CE1  1 1 
        9 2833 1 1 11 PHE CE2  C 49.637  5.563  -7.416 1.00 . A A . 11 PHE CE2  1 1 
        9 2834 1 1 11 PHE CG   C 50.001  3.767  -8.892 1.00 . A A . 11 PHE CG   1 1 
        9 2835 1 1 11 PHE CZ   C 50.023  4.812  -6.362 1.00 . A A . 11 PHE CZ   1 1 
        9 2836 1 1 11 PHE H    H 47.573  3.933 -11.640 1.00 . A A . 11 PHE H    1 1 
        9 2837 1 1 11 PHE HA   H 48.740  1.478 -10.832 1.00 . A A . 11 PHE HA   1 1 
        9 2838 1 1 11 PHE HB2  H 50.629  2.690 -10.604 1.00 . A A . 11 PHE HB2  1 1 
        9 2839 1 1 11 PHE HB3  H 49.677  4.163 -10.960 1.00 . A A . 11 PHE HB3  1 1 
        9 2840 1 1 11 PHE HD1  H 50.745  1.965  -8.001 1.00 . A A . 11 PHE HD1  1 1 
        9 2841 1 1 11 PHE HD2  H 49.280  5.661  -9.465 1.00 . A A . 11 PHE HD2  1 1 
        9 2842 1 1 11 PHE HE1  H 50.737  2.904  -5.740 1.00 . A A . 11 PHE HE1  1 1 
        9 2843 1 1 11 PHE HE2  H 49.302  6.562  -7.277 1.00 . A A . 11 PHE HE2  1 1 
        9 2844 1 1 11 PHE HZ   H 49.963  5.233  -5.377 1.00 . A A . 11 PHE HZ   1 1 
        9 2845 1 1 11 PHE N    N 47.585  2.933 -11.548 1.00 . A A . 11 PHE N    1 1 
        9 2846 1 1 11 PHE O    O 47.980  1.005  -8.637 1.00 . A A . 11 PHE O    1 1 
        9 2847 1 1 12 ILE C    C 45.182  1.573  -7.569 1.00 . A A . 12 ILE C    1 1 
        9 2848 1 1 12 ILE CA   C 46.128  2.734  -7.455 1.00 . A A . 12 ILE CA   1 1 
        9 2849 1 1 12 ILE CB   C 45.355  3.989  -7.091 1.00 . A A . 12 ILE CB   1 1 
        9 2850 1 1 12 ILE CD1  C 45.822  6.460  -6.651 1.00 . A A . 12 ILE CD1  1 1 
        9 2851 1 1 12 ILE CG1  C 46.377  5.065  -6.750 1.00 . A A . 12 ILE CG1  1 1 
        9 2852 1 1 12 ILE CG2  C 44.302  3.751  -5.937 1.00 . A A . 12 ILE CG2  1 1 
        9 2853 1 1 12 ILE H    H 46.651  3.825  -9.185 1.00 . A A . 12 ILE H    1 1 
        9 2854 1 1 12 ILE HA   H 46.858  2.533  -6.695 1.00 . A A . 12 ILE HA   1 1 
        9 2855 1 1 12 ILE HB   H 44.843  4.337  -8.017 1.00 . A A . 12 ILE HB   1 1 
        9 2856 1 1 12 ILE HD11 H 46.659  7.156  -6.462 1.00 . A A . 12 ILE HD11 1 1 
        9 2857 1 1 12 ILE HD12 H 45.093  6.529  -5.823 1.00 . A A . 12 ILE HD12 1 1 
        9 2858 1 1 12 ILE HD13 H 45.316  6.734  -7.612 1.00 . A A . 12 ILE HD13 1 1 
        9 2859 1 1 12 ILE HG12 H 46.906  4.807  -5.811 1.00 . A A . 12 ILE HG12 1 1 
        9 2860 1 1 12 ILE HG13 H 47.117  5.065  -7.576 1.00 . A A . 12 ILE HG13 1 1 
        9 2861 1 1 12 ILE HG21 H 44.781  3.232  -5.078 1.00 . A A . 12 ILE HG21 1 1 
        9 2862 1 1 12 ILE HG22 H 43.454  3.132  -6.295 1.00 . A A . 12 ILE HG22 1 1 
        9 2863 1 1 12 ILE HG23 H 43.886  4.716  -5.575 1.00 . A A . 12 ILE HG23 1 1 
        9 2864 1 1 12 ILE N    N 46.843  2.954  -8.718 1.00 . A A . 12 ILE N    1 1 
        9 2865 1 1 12 ILE O    O 45.041  0.758  -6.649 1.00 . A A . 12 ILE O    1 1 
        9 2866 1 1 13 LEU C    C 43.982 -0.899  -9.120 1.00 . A A . 13 LEU C    1 1 
        9 2867 1 1 13 LEU CA   C 43.482  0.533  -8.997 1.00 . A A . 13 LEU CA   1 1 
        9 2868 1 1 13 LEU CB   C 42.743  0.951 -10.268 1.00 . A A . 13 LEU CB   1 1 
        9 2869 1 1 13 LEU CD1  C 40.402  1.752  -9.459 1.00 . A A . 13 LEU CD1  1 1 
        9 2870 1 1 13 LEU CD2  C 42.354  3.439  -9.392 1.00 . A A . 13 LEU CD2  1 1 
        9 2871 1 1 13 LEU CG   C 41.750  2.165 -10.099 1.00 . A A . 13 LEU CG   1 1 
        9 2872 1 1 13 LEU H    H 44.791  2.101  -9.543 1.00 . A A . 13 LEU H    1 1 
        9 2873 1 1 13 LEU HA   H 42.806  0.586  -8.164 1.00 . A A . 13 LEU HA   1 1 
        9 2874 1 1 13 LEU HB2  H 43.522  1.243 -11.011 1.00 . A A . 13 LEU HB2  1 1 
        9 2875 1 1 13 LEU HB3  H 42.186  0.086 -10.683 1.00 . A A . 13 LEU HB3  1 1 
        9 2876 1 1 13 LEU HD11 H 40.530  1.566  -8.371 1.00 . A A . 13 LEU HD11 1 1 
        9 2877 1 1 13 LEU HD12 H 40.014  0.825  -9.935 1.00 . A A . 13 LEU HD12 1 1 
        9 2878 1 1 13 LEU HD13 H 39.651  2.557  -9.595 1.00 . A A . 13 LEU HD13 1 1 
        9 2879 1 1 13 LEU HD21 H 43.405  3.632  -9.748 1.00 . A A . 13 LEU HD21 1 1 
        9 2880 1 1 13 LEU HD22 H 42.385  3.313  -8.288 1.00 . A A . 13 LEU HD22 1 1 
        9 2881 1 1 13 LEU HD23 H 41.746  4.334  -9.627 1.00 . A A . 13 LEU HD23 1 1 
        9 2882 1 1 13 LEU HG   H 41.531  2.480 -11.134 1.00 . A A . 13 LEU HG   1 1 
        9 2883 1 1 13 LEU N    N 44.537  1.494  -8.748 1.00 . A A . 13 LEU N    1 1 
        9 2884 1 1 13 LEU O    O 43.304 -1.829  -8.675 1.00 . A A . 13 LEU O    1 1 
        9 2885 1 1 14 GLN C    C 46.249 -3.031  -8.644 1.00 . A A . 14 GLN C    1 1 
        9 2886 1 1 14 GLN CA   C 45.767 -2.431  -9.963 1.00 . A A . 14 GLN CA   1 1 
        9 2887 1 1 14 GLN CB   C 46.960 -2.425 -10.962 1.00 . A A . 14 GLN CB   1 1 
        9 2888 1 1 14 GLN CD   C 47.727 -2.057 -13.360 1.00 . A A . 14 GLN CD   1 1 
        9 2889 1 1 14 GLN CG   C 46.502 -2.203 -12.426 1.00 . A A . 14 GLN CG   1 1 
        9 2890 1 1 14 GLN H    H 45.644 -0.324 -10.196 1.00 . A A . 14 GLN H    1 1 
        9 2891 1 1 14 GLN HA   H 44.989 -3.076 -10.346 1.00 . A A . 14 GLN HA   1 1 
        9 2892 1 1 14 GLN HB2  H 47.667 -1.612 -10.668 1.00 . A A . 14 GLN HB2  1 1 
        9 2893 1 1 14 GLN HB3  H 47.503 -3.397 -10.897 1.00 . A A . 14 GLN HB3  1 1 
        9 2894 1 1 14 GLN HE21 H 46.655 -0.983 -14.765 1.00 . A A . 14 GLN HE21 1 1 
        9 2895 1 1 14 GLN HE22 H 48.318 -1.247 -15.160 1.00 . A A . 14 GLN HE22 1 1 
        9 2896 1 1 14 GLN HG2  H 45.883 -3.063 -12.757 1.00 . A A . 14 GLN HG2  1 1 
        9 2897 1 1 14 GLN HG3  H 45.887 -1.279 -12.476 1.00 . A A . 14 GLN HG3  1 1 
        9 2898 1 1 14 GLN N    N 45.162 -1.092  -9.777 1.00 . A A . 14 GLN N    1 1 
        9 2899 1 1 14 GLN NE2  N 47.549 -1.370 -14.534 1.00 . A A . 14 GLN NE2  1 1 
        9 2900 1 1 14 GLN O    O 46.141 -4.248  -8.450 1.00 . A A . 14 GLN O    1 1 
        9 2901 1 1 14 GLN OE1  O 48.816 -2.554 -13.064 1.00 . A A . 14 GLN OE1  1 1 
        9 2902 1 1 15 ARG C    C 46.188 -3.036  -5.503 1.00 . A A . 15 ARG C    1 1 
        9 2903 1 1 15 ARG CA   C 47.332 -2.657  -6.422 1.00 . A A . 15 ARG CA   1 1 
        9 2904 1 1 15 ARG CB   C 48.184 -1.591  -5.696 1.00 . A A . 15 ARG CB   1 1 
        9 2905 1 1 15 ARG CD   C 50.443 -0.443  -5.551 1.00 . A A . 15 ARG CD   1 1 
        9 2906 1 1 15 ARG CG   C 49.530 -1.331  -6.396 1.00 . A A . 15 ARG CG   1 1 
        9 2907 1 1 15 ARG CZ   C 52.717  0.665  -5.796 1.00 . A A . 15 ARG CZ   1 1 
        9 2908 1 1 15 ARG H    H 46.928 -1.212  -7.907 1.00 . A A . 15 ARG H    1 1 
        9 2909 1 1 15 ARG HA   H 47.936 -3.519  -6.589 1.00 . A A . 15 ARG HA   1 1 
        9 2910 1 1 15 ARG HB2  H 47.613 -0.635  -5.651 1.00 . A A . 15 ARG HB2  1 1 
        9 2911 1 1 15 ARG HB3  H 48.384 -1.924  -4.650 1.00 . A A . 15 ARG HB3  1 1 
        9 2912 1 1 15 ARG HD2  H 49.927  0.507  -5.291 1.00 . A A . 15 ARG HD2  1 1 
        9 2913 1 1 15 ARG HD3  H 50.728 -0.984  -4.625 1.00 . A A . 15 ARG HD3  1 1 
        9 2914 1 1 15 ARG HE   H 51.793 -0.463  -7.260 1.00 . A A . 15 ARG HE   1 1 
        9 2915 1 1 15 ARG HG2  H 50.040 -2.303  -6.585 1.00 . A A . 15 ARG HG2  1 1 
        9 2916 1 1 15 ARG HG3  H 49.341 -0.843  -7.375 1.00 . A A . 15 ARG HG3  1 1 
        9 2917 1 1 15 ARG HH11 H 51.868  0.940  -3.935 1.00 . A A . 15 ARG HH11 1 1 
        9 2918 1 1 15 ARG HH12 H 53.402  1.714  -4.155 1.00 . A A . 15 ARG HH12 1 1 
        9 2919 1 1 15 ARG HH21 H 53.853  0.618  -7.506 1.00 . A A . 15 ARG HH21 1 1 
        9 2920 1 1 15 ARG HH22 H 54.535  1.529  -6.201 1.00 . A A . 15 ARG HH22 1 1 
        9 2921 1 1 15 ARG N    N 46.828 -2.187  -7.727 1.00 . A A . 15 ARG N    1 1 
        9 2922 1 1 15 ARG NE   N 51.701 -0.120  -6.326 1.00 . A A . 15 ARG NE   1 1 
        9 2923 1 1 15 ARG NH1  N 52.657  1.150  -4.512 1.00 . A A . 15 ARG NH1  1 1 
        9 2924 1 1 15 ARG NH2  N 53.798  0.963  -6.569 1.00 . A A . 15 ARG NH2  1 1 
        9 2925 1 1 15 ARG O    O 46.311 -3.973  -4.708 1.00 . A A . 15 ARG O    1 1 
        9 2926 1 1 16 LYS C    C 44.080 -1.790  -3.434 1.00 . A A . 16 LYS C    1 1 
        9 2927 1 1 16 LYS CA   C 43.832 -2.324  -4.828 1.00 . A A . 16 LYS CA   1 1 
        9 2928 1 1 16 LYS CB   C 43.175 -3.722  -4.786 1.00 . A A . 16 LYS CB   1 1 
        9 2929 1 1 16 LYS CD   C 41.961 -5.512  -6.122 1.00 . A A . 16 LYS CD   1 1 
        9 2930 1 1 16 LYS CE   C 41.502 -6.020  -7.502 1.00 . A A . 16 LYS CE   1 1 
        9 2931 1 1 16 LYS CG   C 42.727 -4.194  -6.181 1.00 . A A . 16 LYS CG   1 1 
        9 2932 1 1 16 LYS H    H 45.097 -1.450  -6.164 1.00 . A A . 16 LYS H    1 1 
        9 2933 1 1 16 LYS HA   H 43.139 -1.652  -5.308 1.00 . A A . 16 LYS HA   1 1 
        9 2934 1 1 16 LYS HB2  H 43.905 -4.445  -4.380 1.00 . A A . 16 LYS HB2  1 1 
        9 2935 1 1 16 LYS HB3  H 42.292 -3.699  -4.117 1.00 . A A . 16 LYS HB3  1 1 
        9 2936 1 1 16 LYS HD2  H 42.604 -6.278  -5.640 1.00 . A A . 16 LYS HD2  1 1 
        9 2937 1 1 16 LYS HD3  H 41.072 -5.352  -5.475 1.00 . A A . 16 LYS HD3  1 1 
        9 2938 1 1 16 LYS HE2  H 40.830 -5.281  -7.987 1.00 . A A . 16 LYS HE2  1 1 
        9 2939 1 1 16 LYS HE3  H 42.381 -6.204  -8.160 1.00 . A A . 16 LYS HE3  1 1 
        9 2940 1 1 16 LYS HG2  H 42.079 -3.416  -6.643 1.00 . A A . 16 LYS HG2  1 1 
        9 2941 1 1 16 LYS HG3  H 43.626 -4.322  -6.827 1.00 . A A . 16 LYS HG3  1 1 
        9 2942 1 1 16 LYS HZ1  H 40.179 -7.276  -6.509 1.00 . A A . 16 LYS HZ1  1 1 
        9 2943 1 1 16 LYS HZ2  H 41.426 -8.088  -7.326 1.00 . A A . 16 LYS HZ2  1 1 
        9 2944 1 1 16 LYS HZ3  H 40.134 -7.418  -8.200 1.00 . A A . 16 LYS HZ3  1 1 
        9 2945 1 1 16 LYS N    N 45.076 -2.217  -5.589 1.00 . A A . 16 LYS N    1 1 
        9 2946 1 1 16 LYS NZ   N 40.754 -7.296  -7.376 1.00 . A A . 16 LYS NZ   1 1 
        9 2947 1 1 16 LYS O    O 43.246 -1.930  -2.529 1.00 . A A . 16 LYS O    1 1 
        9 2948 1 1 17 LYS C    C 45.875  0.976  -2.247 1.00 . A A . 17 LYS C    1 1 
        9 2949 1 1 17 LYS CA   C 45.672 -0.549  -2.023 1.00 . A A . 17 LYS CA   1 1 
        9 2950 1 1 17 LYS CB   C 47.004 -1.189  -1.537 1.00 . A A . 17 LYS CB   1 1 
        9 2951 1 1 17 LYS CD   C 48.202 -3.360  -0.893 1.00 . A A . 17 LYS CD   1 1 
        9 2952 1 1 17 LYS CE   C 48.066 -4.851  -0.517 1.00 . A A . 17 LYS CE   1 1 
        9 2953 1 1 17 LYS CG   C 46.854 -2.682  -1.168 1.00 . A A . 17 LYS CG   1 1 
        9 2954 1 1 17 LYS H    H 45.939 -1.057  -3.999 1.00 . A A . 17 LYS H    1 1 
        9 2955 1 1 17 LYS HA   H 44.891 -0.707  -1.314 1.00 . A A . 17 LYS HA   1 1 
        9 2956 1 1 17 LYS HB2  H 47.768 -1.090  -2.344 1.00 . A A . 17 LYS HB2  1 1 
        9 2957 1 1 17 LYS HB3  H 47.376 -0.639  -0.642 1.00 . A A . 17 LYS HB3  1 1 
        9 2958 1 1 17 LYS HD2  H 48.820 -3.271  -1.816 1.00 . A A . 17 LYS HD2  1 1 
        9 2959 1 1 17 LYS HD3  H 48.721 -2.817  -0.075 1.00 . A A . 17 LYS HD3  1 1 
        9 2960 1 1 17 LYS HE2  H 47.479 -4.965   0.419 1.00 . A A . 17 LYS HE2  1 1 
        9 2961 1 1 17 LYS HE3  H 47.564 -5.415  -1.335 1.00 . A A . 17 LYS HE3  1 1 
        9 2962 1 1 17 LYS HG2  H 46.214 -2.767  -0.265 1.00 . A A . 17 LYS HG2  1 1 
        9 2963 1 1 17 LYS HG3  H 46.343 -3.221  -1.999 1.00 . A A . 17 LYS HG3  1 1 
        9 2964 1 1 17 LYS HZ1  H 50.103 -4.722  -0.130 1.00 . A A . 17 LYS HZ1  1 1 
        9 2965 1 1 17 LYS HZ2  H 49.666 -6.027  -1.125 1.00 . A A . 17 LYS HZ2  1 1 
        9 2966 1 1 17 LYS HZ3  H 49.352 -6.090   0.543 1.00 . A A . 17 LYS HZ3  1 1 
        9 2967 1 1 17 LYS N    N 45.265 -1.121  -3.267 1.00 . A A . 17 LYS N    1 1 
        9 2968 1 1 17 LYS NZ   N 49.397 -5.469  -0.290 1.00 . A A . 17 LYS NZ   1 1 
        9 2969 1 1 17 LYS O    O 45.342  1.772  -1.419 1.00 . A A . 17 LYS O    1 1 
        9 2970 1 1 17 LYS OXT  O 46.567  1.365  -3.234 1.00 . A A . 17 LYS OXT  1 1 
       10 2971 1 1  1 GLU C    C 50.543 20.648 -18.471 1.00 . A A .  1 GLU C    1 1 
       10 2972 1 1  1 GLU CA   C 50.292 22.105 -18.149 1.00 . A A .  1 GLU CA   1 1 
       10 2973 1 1  1 GLU CB   C 49.010 22.596 -18.912 1.00 . A A .  1 GLU CB   1 1 
       10 2974 1 1  1 GLU CD   C 47.153 24.307 -19.113 1.00 . A A .  1 GLU CD   1 1 
       10 2975 1 1  1 GLU CG   C 48.403 23.897 -18.313 1.00 . A A .  1 GLU CG   1 1 
       10 2976 1 1  1 GLU H1   H 52.301 22.296 -18.680 1.00 . A A .  1 GLU H1   1 1 
       10 2977 1 1  1 GLU H2   H 51.702 23.596 -17.765 1.00 . A A .  1 GLU H2   1 1 
       10 2978 1 1  1 GLU H3   H 51.282 23.447 -19.404 1.00 . A A .  1 GLU H3   1 1 
       10 2979 1 1  1 GLU HA   H 50.162 22.213 -17.081 1.00 . A A .  1 GLU HA   1 1 
       10 2980 1 1  1 GLU HB2  H 49.268 22.770 -19.986 1.00 . A A .  1 GLU HB2  1 1 
       10 2981 1 1  1 GLU HB3  H 48.234 21.793 -18.877 1.00 . A A .  1 GLU HB3  1 1 
       10 2982 1 1  1 GLU HG2  H 48.125 23.727 -17.248 1.00 . A A .  1 GLU HG2  1 1 
       10 2983 1 1  1 GLU HG3  H 49.152 24.719 -18.357 1.00 . A A .  1 GLU HG3  1 1 
       10 2984 1 1  1 GLU N    N 51.485 22.923 -18.528 1.00 . A A .  1 GLU N    1 1 
       10 2985 1 1  1 GLU O    O 50.692 20.274 -19.641 1.00 . A A .  1 GLU O    1 1 
       10 2986 1 1  1 GLU OE1  O 47.303 25.072 -20.108 1.00 . A A .  1 GLU OE1  1 1 
       10 2987 1 1  1 GLU OE2  O 46.032 23.862 -18.737 1.00 . A A .  1 GLU OE2  1 1 
       10 2988 1 1  2 MET C    C 49.709 17.651 -16.779 1.00 . A A .  2 MET C    1 1 
       10 2989 1 1  2 MET CA   C 50.812 18.353 -17.540 1.00 . A A .  2 MET CA   1 1 
       10 2990 1 1  2 MET CB   C 52.193 17.891 -16.965 1.00 . A A .  2 MET CB   1 1 
       10 2991 1 1  2 MET CE   C 56.036 18.742 -18.280 1.00 . A A .  2 MET CE   1 1 
       10 2992 1 1  2 MET CG   C 53.402 18.445 -17.742 1.00 . A A .  2 MET CG   1 1 
       10 2993 1 1  2 MET H    H 50.444 20.114 -16.466 1.00 . A A .  2 MET H    1 1 
       10 2994 1 1  2 MET HA   H 50.729 18.080 -18.585 1.00 . A A .  2 MET HA   1 1 
       10 2995 1 1  2 MET HB2  H 52.276 18.221 -15.903 1.00 . A A .  2 MET HB2  1 1 
       10 2996 1 1  2 MET HB3  H 52.247 16.778 -16.981 1.00 . A A .  2 MET HB3  1 1 
       10 2997 1 1  2 MET HE1  H 57.114 18.560 -18.078 1.00 . A A .  2 MET HE1  1 1 
       10 2998 1 1  2 MET HE2  H 55.865 19.840 -18.263 1.00 . A A .  2 MET HE2  1 1 
       10 2999 1 1  2 MET HE3  H 55.813 18.375 -19.304 1.00 . A A .  2 MET HE3  1 1 
       10 3000 1 1  2 MET HG2  H 53.323 18.113 -18.802 1.00 . A A .  2 MET HG2  1 1 
       10 3001 1 1  2 MET HG3  H 53.353 19.556 -17.735 1.00 . A A .  2 MET HG3  1 1 
       10 3002 1 1  2 MET N    N 50.577 19.789 -17.399 1.00 . A A .  2 MET N    1 1 
       10 3003 1 1  2 MET O    O 49.142 18.208 -15.831 1.00 . A A .  2 MET O    1 1 
       10 3004 1 1  2 MET SD   S 54.997 17.903 -17.045 1.00 . A A .  2 MET SD   1 1 
       10 3005 1 1  3 ARG C    C 49.048 14.404 -15.894 1.00 . A A .  3 ARG C    1 1 
       10 3006 1 1  3 ARG CA   C 48.356 15.566 -16.573 1.00 . A A .  3 ARG CA   1 1 
       10 3007 1 1  3 ARG CB   C 47.330 14.997 -17.604 1.00 . A A .  3 ARG CB   1 1 
       10 3008 1 1  3 ARG CD   C 45.486 15.530 -19.317 1.00 . A A .  3 ARG CD   1 1 
       10 3009 1 1  3 ARG CG   C 46.527 16.098 -18.330 1.00 . A A .  3 ARG CG   1 1 
       10 3010 1 1  3 ARG CZ   C 43.799 16.482 -20.966 1.00 . A A .  3 ARG CZ   1 1 
       10 3011 1 1  3 ARG H    H 49.880 15.951 -17.960 1.00 . A A .  3 ARG H    1 1 
       10 3012 1 1  3 ARG HA   H 47.844 16.153 -15.822 1.00 . A A .  3 ARG HA   1 1 
       10 3013 1 1  3 ARG HB2  H 47.873 14.390 -18.367 1.00 . A A .  3 ARG HB2  1 1 
       10 3014 1 1  3 ARG HB3  H 46.614 14.324 -17.078 1.00 . A A .  3 ARG HB3  1 1 
       10 3015 1 1  3 ARG HD2  H 45.980 14.885 -20.081 1.00 . A A .  3 ARG HD2  1 1 
       10 3016 1 1  3 ARG HD3  H 44.711 14.944 -18.775 1.00 . A A .  3 ARG HD3  1 1 
       10 3017 1 1  3 ARG HE   H 45.093 17.614 -19.821 1.00 . A A .  3 ARG HE   1 1 
       10 3018 1 1  3 ARG HG2  H 46.004 16.721 -17.571 1.00 . A A .  3 ARG HG2  1 1 
       10 3019 1 1  3 ARG HG3  H 47.235 16.755 -18.884 1.00 . A A .  3 ARG HG3  1 1 
       10 3020 1 1  3 ARG HH11 H 43.736 14.424 -20.826 1.00 . A A .  3 ARG HH11 1 1 
       10 3021 1 1  3 ARG HH12 H 42.619 15.110 -21.958 1.00 . A A .  3 ARG HH12 1 1 
       10 3022 1 1  3 ARG HH21 H 43.567 18.484 -21.367 1.00 . A A .  3 ARG HH21 1 1 
       10 3023 1 1  3 ARG HH22 H 42.525 17.436 -22.267 1.00 . A A .  3 ARG HH22 1 1 
       10 3024 1 1  3 ARG N    N 49.400 16.379 -17.200 1.00 . A A .  3 ARG N    1 1 
       10 3025 1 1  3 ARG NE   N 44.803 16.680 -20.026 1.00 . A A .  3 ARG NE   1 1 
       10 3026 1 1  3 ARG NH1  N 43.344 15.225 -21.279 1.00 . A A .  3 ARG NH1  1 1 
       10 3027 1 1  3 ARG NH2  N 43.247 17.564 -21.589 1.00 . A A .  3 ARG NH2  1 1 
       10 3028 1 1  3 ARG O    O 50.044 13.879 -16.403 1.00 . A A .  3 ARG O    1 1 
       10 3029 1 1  4 LEU C    C 47.941 12.234 -13.163 1.00 . A A .  4 LEU C    1 1 
       10 3030 1 1  4 LEU CA   C 49.077 12.884 -13.939 1.00 . A A .  4 LEU CA   1 1 
       10 3031 1 1  4 LEU CB   C 50.207 13.367 -12.944 1.00 . A A .  4 LEU CB   1 1 
       10 3032 1 1  4 LEU CD1  C 52.391 12.405 -13.988 1.00 . A A .  4 LEU CD1  1 1 
       10 3033 1 1  4 LEU CD2  C 52.170 12.615 -11.443 1.00 . A A .  4 LEU CD2  1 1 
       10 3034 1 1  4 LEU CG   C 51.415 12.375 -12.777 1.00 . A A .  4 LEU CG   1 1 
       10 3035 1 1  4 LEU H    H 47.697 14.416 -14.316 1.00 . A A .  4 LEU H    1 1 
       10 3036 1 1  4 LEU HA   H 49.467 12.157 -14.631 1.00 . A A .  4 LEU HA   1 1 
       10 3037 1 1  4 LEU HB2  H 50.597 14.341 -13.315 1.00 . A A .  4 LEU HB2  1 1 
       10 3038 1 1  4 LEU HB3  H 49.759 13.559 -11.942 1.00 . A A .  4 LEU HB3  1 1 
       10 3039 1 1  4 LEU HD11 H 51.879 12.074 -14.915 1.00 . A A .  4 LEU HD11 1 1 
       10 3040 1 1  4 LEU HD12 H 53.256 11.729 -13.808 1.00 . A A .  4 LEU HD12 1 1 
       10 3041 1 1  4 LEU HD13 H 52.778 13.436 -14.147 1.00 . A A .  4 LEU HD13 1 1 
       10 3042 1 1  4 LEU HD21 H 52.982 11.866 -11.316 1.00 . A A .  4 LEU HD21 1 1 
       10 3043 1 1  4 LEU HD22 H 51.473 12.524 -10.583 1.00 . A A .  4 LEU HD22 1 1 
       10 3044 1 1  4 LEU HD23 H 52.620 13.632 -11.428 1.00 . A A .  4 LEU HD23 1 1 
       10 3045 1 1  4 LEU HG   H 50.995 11.349 -12.727 1.00 . A A .  4 LEU HG   1 1 
       10 3046 1 1  4 LEU N    N 48.507 13.986 -14.707 1.00 . A A .  4 LEU N    1 1 
       10 3047 1 1  4 LEU O    O 48.169 11.494 -12.203 1.00 . A A .  4 LEU O    1 1 
       10 3048 1 1  5 SER C    C 45.138 10.572 -13.433 1.00 . A A .  5 SER C    1 1 
       10 3049 1 1  5 SER CA   C 45.475 11.955 -12.898 1.00 . A A .  5 SER CA   1 1 
       10 3050 1 1  5 SER CB   C 44.218 12.854 -13.063 1.00 . A A .  5 SER CB   1 1 
       10 3051 1 1  5 SER H    H 46.472 13.103 -14.355 1.00 . A A .  5 SER H    1 1 
       10 3052 1 1  5 SER HA   H 45.715 11.854 -11.848 1.00 . A A .  5 SER HA   1 1 
       10 3053 1 1  5 SER HB2  H 44.008 13.031 -14.142 1.00 . A A .  5 SER HB2  1 1 
       10 3054 1 1  5 SER HB3  H 43.328 12.373 -12.596 1.00 . A A .  5 SER HB3  1 1 
       10 3055 1 1  5 SER HG   H 45.372 14.278 -12.484 1.00 . A A .  5 SER HG   1 1 
       10 3056 1 1  5 SER N    N 46.657 12.511 -13.574 1.00 . A A .  5 SER N    1 1 
       10 3057 1 1  5 SER O    O 44.499  9.788 -12.736 1.00 . A A .  5 SER O    1 1 
       10 3058 1 1  5 SER OG   O 44.427 14.115 -12.435 1.00 . A A .  5 SER OG   1 1 
       10 3059 1 1  6 LYS C    C 46.383  7.974 -14.975 1.00 . A A .  6 LYS C    1 1 
       10 3060 1 1  6 LYS CA   C 45.288  8.963 -15.353 1.00 . A A .  6 LYS CA   1 1 
       10 3061 1 1  6 LYS CB   C 45.228  9.096 -16.899 1.00 . A A .  6 LYS CB   1 1 
       10 3062 1 1  6 LYS CD   C 43.976 10.132 -18.896 1.00 . A A .  6 LYS CD   1 1 
       10 3063 1 1  6 LYS CE   C 42.822 11.046 -19.360 1.00 . A A .  6 LYS CE   1 1 
       10 3064 1 1  6 LYS CG   C 44.065 10.002 -17.367 1.00 . A A .  6 LYS CG   1 1 
       10 3065 1 1  6 LYS H    H 46.080 10.912 -15.251 1.00 . A A .  6 LYS H    1 1 
       10 3066 1 1  6 LYS HA   H 44.336  8.579 -14.986 1.00 . A A .  6 LYS HA   1 1 
       10 3067 1 1  6 LYS HB2  H 46.189  9.523 -17.269 1.00 . A A .  6 LYS HB2  1 1 
       10 3068 1 1  6 LYS HB3  H 45.098  8.087 -17.353 1.00 . A A .  6 LYS HB3  1 1 
       10 3069 1 1  6 LYS HD2  H 44.938 10.538 -19.278 1.00 . A A .  6 LYS HD2  1 1 
       10 3070 1 1  6 LYS HD3  H 43.835  9.117 -19.329 1.00 . A A .  6 LYS HD3  1 1 
       10 3071 1 1  6 LYS HE2  H 41.844 10.643 -19.022 1.00 . A A .  6 LYS HE2  1 1 
       10 3072 1 1  6 LYS HE3  H 42.954 12.074 -18.955 1.00 . A A .  6 LYS HE3  1 1 
       10 3073 1 1  6 LYS HG2  H 43.106  9.586 -16.984 1.00 . A A .  6 LYS HG2  1 1 
       10 3074 1 1  6 LYS HG3  H 44.195 11.018 -16.926 1.00 . A A .  6 LYS HG3  1 1 
       10 3075 1 1  6 LYS HZ1  H 42.361 10.277 -21.233 1.00 . A A .  6 LYS HZ1  1 1 
       10 3076 1 1  6 LYS HZ2  H 43.745 11.262 -21.207 1.00 . A A .  6 LYS HZ2  1 1 
       10 3077 1 1  6 LYS HZ3  H 42.201 11.963 -21.117 1.00 . A A .  6 LYS HZ3  1 1 
       10 3078 1 1  6 LYS N    N 45.561 10.261 -14.703 1.00 . A A .  6 LYS N    1 1 
       10 3079 1 1  6 LYS NZ   N 42.779 11.144 -20.841 1.00 . A A .  6 LYS NZ   1 1 
       10 3080 1 1  6 LYS O    O 46.225  6.762 -15.129 1.00 . A A .  6 LYS O    1 1 
       10 3081 1 1  7 PHE C    C 48.396  7.135 -12.713 1.00 . A A .  7 PHE C    1 1 
       10 3082 1 1  7 PHE CA   C 48.700  7.747 -14.030 1.00 . A A .  7 PHE CA   1 1 
       10 3083 1 1  7 PHE CB   C 49.927  8.685 -13.779 1.00 . A A .  7 PHE CB   1 1 
       10 3084 1 1  7 PHE CD1  C 50.262  9.849 -16.024 1.00 . A A .  7 PHE CD1  1 1 
       10 3085 1 1  7 PHE CD2  C 52.042  8.510 -15.162 1.00 . A A .  7 PHE CD2  1 1 
       10 3086 1 1  7 PHE CE1  C 51.026 10.150 -17.122 1.00 . A A .  7 PHE CE1  1 1 
       10 3087 1 1  7 PHE CE2  C 52.794  8.819 -16.268 1.00 . A A .  7 PHE CE2  1 1 
       10 3088 1 1  7 PHE CG   C 50.757  9.018 -15.016 1.00 . A A .  7 PHE CG   1 1 
       10 3089 1 1  7 PHE CZ   C 52.287  9.637 -17.246 1.00 . A A .  7 PHE CZ   1 1 
       10 3090 1 1  7 PHE H    H 47.626  9.500 -14.349 1.00 . A A .  7 PHE H    1 1 
       10 3091 1 1  7 PHE HA   H 48.936  6.983 -14.735 1.00 . A A .  7 PHE HA   1 1 
       10 3092 1 1  7 PHE HB2  H 49.554  9.655 -13.363 1.00 . A A .  7 PHE HB2  1 1 
       10 3093 1 1  7 PHE HB3  H 50.613  8.239 -13.004 1.00 . A A .  7 PHE HB3  1 1 
       10 3094 1 1  7 PHE HD1  H 49.266 10.263 -15.946 1.00 . A A .  7 PHE HD1  1 1 
       10 3095 1 1  7 PHE HD2  H 52.459  7.863 -14.402 1.00 . A A .  7 PHE HD2  1 1 
       10 3096 1 1  7 PHE HE1  H 50.628 10.794 -17.892 1.00 . A A .  7 PHE HE1  1 1 
       10 3097 1 1  7 PHE HE2  H 53.790  8.417 -16.368 1.00 . A A .  7 PHE HE2  1 1 
       10 3098 1 1  7 PHE HZ   H 52.884  9.877 -18.111 1.00 . A A .  7 PHE HZ   1 1 
       10 3099 1 1  7 PHE N    N 47.539  8.519 -14.477 1.00 . A A .  7 PHE N    1 1 
       10 3100 1 1  7 PHE O    O 48.858  6.050 -12.390 1.00 . A A .  7 PHE O    1 1 
       10 3101 1 1  8 PHE C    C 46.066  6.752 -10.550 1.00 . A A .  8 PHE C    1 1 
       10 3102 1 1  8 PHE CA   C 47.265  7.599 -10.588 1.00 . A A .  8 PHE CA   1 1 
       10 3103 1 1  8 PHE CB   C 47.065  8.953  -9.899 1.00 . A A .  8 PHE CB   1 1 
       10 3104 1 1  8 PHE CD1  C 49.471  9.062  -9.233 1.00 . A A .  8 PHE CD1  1 1 
       10 3105 1 1  8 PHE CD2  C 47.850  9.768  -7.622 1.00 . A A .  8 PHE CD2  1 1 
       10 3106 1 1  8 PHE CE1  C 50.481  9.397  -8.395 1.00 . A A .  8 PHE CE1  1 1 
       10 3107 1 1  8 PHE CE2  C 48.883 10.090  -6.762 1.00 . A A .  8 PHE CE2  1 1 
       10 3108 1 1  8 PHE CG   C 48.127  9.240  -8.860 1.00 . A A .  8 PHE CG   1 1 
       10 3109 1 1  8 PHE CZ   C 50.198  9.910  -7.152 1.00 . A A .  8 PHE CZ   1 1 
       10 3110 1 1  8 PHE H    H 47.175  8.720 -12.297 1.00 . A A .  8 PHE H    1 1 
       10 3111 1 1  8 PHE HA   H 48.036  7.033 -10.132 1.00 . A A .  8 PHE HA   1 1 
       10 3112 1 1  8 PHE HB2  H 47.098  9.765 -10.653 1.00 . A A .  8 PHE HB2  1 1 
       10 3113 1 1  8 PHE HB3  H 46.073  8.984  -9.395 1.00 . A A .  8 PHE HB3  1 1 
       10 3114 1 1  8 PHE HD1  H 49.713  8.601 -10.206 1.00 . A A .  8 PHE HD1  1 1 
       10 3115 1 1  8 PHE HD2  H 46.827  9.895  -7.312 1.00 . A A .  8 PHE HD2  1 1 
       10 3116 1 1  8 PHE HE1  H 51.501  9.251  -8.722 1.00 . A A .  8 PHE HE1  1 1 
       10 3117 1 1  8 PHE HE2  H 48.663 10.491  -5.787 1.00 . A A .  8 PHE HE2  1 1 
       10 3118 1 1  8 PHE HZ   H 51.001 10.177  -6.483 1.00 . A A .  8 PHE HZ   1 1 
       10 3119 1 1  8 PHE N    N 47.587  7.892 -11.944 1.00 . A A .  8 PHE N    1 1 
       10 3120 1 1  8 PHE O    O 45.791  6.113  -9.580 1.00 . A A .  8 PHE O    1 1 
       10 3121 1 1  9 ARG C    C 44.642  4.539 -12.148 1.00 . A A .  9 ARG C    1 1 
       10 3122 1 1  9 ARG CA   C 44.170  5.933 -11.793 1.00 . A A .  9 ARG CA   1 1 
       10 3123 1 1  9 ARG CB   C 43.285  6.544 -12.895 1.00 . A A .  9 ARG CB   1 1 
       10 3124 1 1  9 ARG CD   C 41.049  6.672 -14.051 1.00 . A A .  9 ARG CD   1 1 
       10 3125 1 1  9 ARG CG   C 41.943  5.860 -13.117 1.00 . A A .  9 ARG CG   1 1 
       10 3126 1 1  9 ARG CZ   C 38.711  6.464 -15.013 1.00 . A A .  9 ARG CZ   1 1 
       10 3127 1 1  9 ARG H    H 45.598  7.243 -12.459 1.00 . A A .  9 ARG H    1 1 
       10 3128 1 1  9 ARG HA   H 43.652  5.893 -10.835 1.00 . A A .  9 ARG HA   1 1 
       10 3129 1 1  9 ARG HB2  H 43.099  7.605 -12.631 1.00 . A A .  9 ARG HB2  1 1 
       10 3130 1 1  9 ARG HB3  H 43.852  6.535 -13.854 1.00 . A A .  9 ARG HB3  1 1 
       10 3131 1 1  9 ARG HD2  H 40.814  7.657 -13.586 1.00 . A A .  9 ARG HD2  1 1 
       10 3132 1 1  9 ARG HD3  H 41.556  6.827 -15.028 1.00 . A A .  9 ARG HD3  1 1 
       10 3133 1 1  9 ARG HE   H 39.660  5.002 -13.905 1.00 . A A .  9 ARG HE   1 1 
       10 3134 1 1  9 ARG HG2  H 42.136  4.865 -13.560 1.00 . A A .  9 ARG HG2  1 1 
       10 3135 1 1  9 ARG HG3  H 41.441  5.725 -12.139 1.00 . A A .  9 ARG HG3  1 1 
       10 3136 1 1  9 ARG HH11 H 39.631  8.256 -15.467 1.00 . A A .  9 ARG HH11 1 1 
       10 3137 1 1  9 ARG HH12 H 38.026  8.084 -16.094 1.00 . A A .  9 ARG HH12 1 1 
       10 3138 1 1  9 ARG HH21 H 37.500  4.823 -14.772 1.00 . A A .  9 ARG HH21 1 1 
       10 3139 1 1  9 ARG HH22 H 36.805  6.113 -15.693 1.00 . A A .  9 ARG HH22 1 1 
       10 3140 1 1  9 ARG N    N 45.336  6.731 -11.656 1.00 . A A .  9 ARG N    1 1 
       10 3141 1 1  9 ARG NE   N 39.762  5.920 -14.288 1.00 . A A .  9 ARG NE   1 1 
       10 3142 1 1  9 ARG NH1  N 38.796  7.715 -15.576 1.00 . A A .  9 ARG NH1  1 1 
       10 3143 1 1  9 ARG NH2  N 37.571  5.736 -15.174 1.00 . A A .  9 ARG NH2  1 1 
       10 3144 1 1  9 ARG O    O 44.004  3.572 -11.857 1.00 . A A .  9 ARG O    1 1 
       10 3145 1 1 10 ASP C    C 47.121  2.516 -11.989 1.00 . A A . 10 ASP C    1 1 
       10 3146 1 1 10 ASP CA   C 46.307  3.088 -13.133 1.00 . A A . 10 ASP CA   1 1 
       10 3147 1 1 10 ASP CB   C 47.177  3.080 -14.421 1.00 . A A . 10 ASP CB   1 1 
       10 3148 1 1 10 ASP CG   C 46.418  3.521 -15.689 1.00 . A A . 10 ASP CG   1 1 
       10 3149 1 1 10 ASP H    H 46.358  5.208 -13.071 1.00 . A A . 10 ASP H    1 1 
       10 3150 1 1 10 ASP HA   H 45.443  2.444 -13.245 1.00 . A A . 10 ASP HA   1 1 
       10 3151 1 1 10 ASP HB2  H 48.038  3.774 -14.270 1.00 . A A . 10 ASP HB2  1 1 
       10 3152 1 1 10 ASP HB3  H 47.584  2.059 -14.590 1.00 . A A . 10 ASP HB3  1 1 
       10 3153 1 1 10 ASP N    N 45.810  4.414 -12.795 1.00 . A A . 10 ASP N    1 1 
       10 3154 1 1 10 ASP O    O 47.140  1.311 -11.812 1.00 . A A . 10 ASP O    1 1 
       10 3155 1 1 10 ASP OD1  O 45.217  3.147 -15.844 1.00 . A A . 10 ASP OD1  1 1 
       10 3156 1 1 10 ASP OD2  O 47.043  4.208 -16.546 1.00 . A A . 10 ASP OD2  1 1 
       10 3157 1 1 11 PHE C    C 47.874  2.604  -8.797 1.00 . A A . 11 PHE C    1 1 
       10 3158 1 1 11 PHE CA   C 48.623  2.944 -10.063 1.00 . A A . 11 PHE CA   1 1 
       10 3159 1 1 11 PHE CB   C 49.848  3.915  -9.854 1.00 . A A . 11 PHE CB   1 1 
       10 3160 1 1 11 PHE CD1  C 50.464  3.712  -7.364 1.00 . A A . 11 PHE CD1  1 1 
       10 3161 1 1 11 PHE CD2  C 49.555  5.702  -8.249 1.00 . A A . 11 PHE CD2  1 1 
       10 3162 1 1 11 PHE CE1  C 50.385  4.265  -6.110 1.00 . A A . 11 PHE CE1  1 1 
       10 3163 1 1 11 PHE CE2  C 49.513  6.251  -7.035 1.00 . A A . 11 PHE CE2  1 1 
       10 3164 1 1 11 PHE CG   C 50.028  4.448  -8.455 1.00 . A A . 11 PHE CG   1 1 
       10 3165 1 1 11 PHE CZ   C 49.904  5.546  -5.953 1.00 . A A . 11 PHE CZ   1 1 
       10 3166 1 1 11 PHE H    H 47.724  4.375 -11.309 1.00 . A A . 11 PHE H    1 1 
       10 3167 1 1 11 PHE HA   H 49.005  2.035 -10.358 1.00 . A A . 11 PHE HA   1 1 
       10 3168 1 1 11 PHE HB2  H 50.786  3.385 -10.120 1.00 . A A . 11 PHE HB2  1 1 
       10 3169 1 1 11 PHE HB3  H 49.743  4.779 -10.539 1.00 . A A . 11 PHE HB3  1 1 
       10 3170 1 1 11 PHE HD1  H 50.843  2.710  -7.495 1.00 . A A . 11 PHE HD1  1 1 
       10 3171 1 1 11 PHE HD2  H 49.221  6.282  -9.097 1.00 . A A . 11 PHE HD2  1 1 
       10 3172 1 1 11 PHE HE1  H 50.703  3.701  -5.262 1.00 . A A . 11 PHE HE1  1 1 
       10 3173 1 1 11 PHE HE2  H 49.116  7.232  -6.930 1.00 . A A . 11 PHE HE2  1 1 
       10 3174 1 1 11 PHE HZ   H 49.788  5.984  -4.981 1.00 . A A . 11 PHE HZ   1 1 
       10 3175 1 1 11 PHE N    N 47.785  3.382 -11.181 1.00 . A A . 11 PHE N    1 1 
       10 3176 1 1 11 PHE O    O 48.169  1.573  -8.187 1.00 . A A . 11 PHE O    1 1 
       10 3177 1 1 12 ILE C    C 45.304  2.007  -7.218 1.00 . A A . 12 ILE C    1 1 
       10 3178 1 1 12 ILE CA   C 46.162  3.231  -7.122 1.00 . A A . 12 ILE CA   1 1 
       10 3179 1 1 12 ILE CB   C 45.303  4.448  -6.826 1.00 . A A . 12 ILE CB   1 1 
       10 3180 1 1 12 ILE CD1  C 45.658  6.949  -6.393 1.00 . A A . 12 ILE CD1  1 1 
       10 3181 1 1 12 ILE CG1  C 46.264  5.573  -6.453 1.00 . A A . 12 ILE CG1  1 1 
       10 3182 1 1 12 ILE CG2  C 44.197  4.180  -5.730 1.00 . A A . 12 ILE CG2  1 1 
       10 3183 1 1 12 ILE H    H 46.693  4.290  -8.870 1.00 . A A . 12 ILE H    1 1 
       10 3184 1 1 12 ILE HA   H 46.876  3.101  -6.331 1.00 . A A . 12 ILE HA   1 1 
       10 3185 1 1 12 ILE HB   H 44.823  4.751  -7.785 1.00 . A A . 12 ILE HB   1 1 
       10 3186 1 1 12 ILE HD11 H 44.873  6.995  -5.617 1.00 . A A . 12 ILE HD11 1 1 
       10 3187 1 1 12 ILE HD12 H 45.207  7.205  -7.384 1.00 . A A . 12 ILE HD12 1 1 
       10 3188 1 1 12 ILE HD13 H 46.459  7.671  -6.144 1.00 . A A . 12 ILE HD13 1 1 
       10 3189 1 1 12 ILE HG12 H 46.760  5.345  -5.490 1.00 . A A . 12 ILE HG12 1 1 
       10 3190 1 1 12 ILE HG13 H 47.040  5.592  -7.245 1.00 . A A . 12 ILE HG13 1 1 
       10 3191 1 1 12 ILE HG21 H 44.640  3.659  -4.851 1.00 . A A . 12 ILE HG21 1 1 
       10 3192 1 1 12 ILE HG22 H 43.382  3.549  -6.140 1.00 . A A . 12 ILE HG22 1 1 
       10 3193 1 1 12 ILE HG23 H 43.745  5.132  -5.381 1.00 . A A . 12 ILE HG23 1 1 
       10 3194 1 1 12 ILE N    N 46.919  3.448  -8.366 1.00 . A A . 12 ILE N    1 1 
       10 3195 1 1 12 ILE O    O 45.158  1.247  -6.253 1.00 . A A . 12 ILE O    1 1 
       10 3196 1 1 13 LEU C    C 44.409 -0.652  -8.644 1.00 . A A . 13 LEU C    1 1 
       10 3197 1 1 13 LEU CA   C 43.794  0.744  -8.688 1.00 . A A . 13 LEU CA   1 1 
       10 3198 1 1 13 LEU CB   C 43.150  1.014 -10.044 1.00 . A A . 13 LEU CB   1 1 
       10 3199 1 1 13 LEU CD1  C 40.664  1.647  -9.631 1.00 . A A . 13 LEU CD1  1 1 
       10 3200 1 1 13 LEU CD2  C 42.453  3.483  -9.277 1.00 . A A . 13 LEU CD2  1 1 
       10 3201 1 1 13 LEU CG   C 42.060  2.156 -10.046 1.00 . A A . 13 LEU CG   1 1 
       10 3202 1 1 13 LEU H    H 45.012  2.386  -9.244 1.00 . A A . 13 LEU H    1 1 
       10 3203 1 1 13 LEU HA   H 43.042  0.809  -7.922 1.00 . A A . 13 LEU HA   1 1 
       10 3204 1 1 13 LEU HB2  H 43.971  1.321 -10.737 1.00 . A A . 13 LEU HB2  1 1 
       10 3205 1 1 13 LEU HB3  H 42.698  0.083 -10.443 1.00 . A A . 13 LEU HB3  1 1 
       10 3206 1 1 13 LEU HD11 H 39.915  2.466  -9.706 1.00 . A A . 13 LEU HD11 1 1 
       10 3207 1 1 13 LEU HD12 H 40.681  1.278  -8.590 1.00 . A A . 13 LEU HD12 1 1 
       10 3208 1 1 13 LEU HD13 H 40.345  0.818 -10.297 1.00 . A A . 13 LEU HD13 1 1 
       10 3209 1 1 13 LEU HD21 H 41.798  4.319  -9.595 1.00 . A A . 13 LEU HD21 1 1 
       10 3210 1 1 13 LEU HD22 H 43.517  3.780  -9.505 1.00 . A A . 13 LEU HD22 1 1 
       10 3211 1 1 13 LEU HD23 H 42.360  3.359  -8.176 1.00 . A A . 13 LEU HD23 1 1 
       10 3212 1 1 13 LEU HG   H 41.980  2.442 -11.104 1.00 . A A . 13 LEU HG   1 1 
       10 3213 1 1 13 LEU N    N 44.755  1.800  -8.430 1.00 . A A . 13 LEU N    1 1 
       10 3214 1 1 13 LEU O    O 43.714 -1.631  -8.351 1.00 . A A . 13 LEU O    1 1 
       10 3215 1 1 14 GLN C    C 46.909 -2.394  -7.489 1.00 . A A . 14 GLN C    1 1 
       10 3216 1 1 14 GLN CA   C 46.462 -2.045  -8.918 1.00 . A A . 14 GLN CA   1 1 
       10 3217 1 1 14 GLN CB   C 47.737 -2.038  -9.813 1.00 . A A . 14 GLN CB   1 1 
       10 3218 1 1 14 GLN CD   C 48.718 -2.006 -12.146 1.00 . A A . 14 GLN CD   1 1 
       10 3219 1 1 14 GLN CG   C 47.411 -2.008 -11.326 1.00 . A A . 14 GLN CG   1 1 
       10 3220 1 1 14 GLN H    H 46.243  0.040  -9.273 1.00 . A A . 14 GLN H    1 1 
       10 3221 1 1 14 GLN HA   H 45.789 -2.822  -9.260 1.00 . A A . 14 GLN HA   1 1 
       10 3222 1 1 14 GLN HB2  H 48.350 -1.139  -9.554 1.00 . A A . 14 GLN HB2  1 1 
       10 3223 1 1 14 GLN HB3  H 48.349 -2.945  -9.597 1.00 . A A . 14 GLN HB3  1 1 
       10 3224 1 1 14 GLN HE21 H 48.955  0.037 -11.987 1.00 . A A . 14 GLN HE21 1 1 
       10 3225 1 1 14 GLN HE22 H 50.192 -0.774 -12.886 1.00 . A A . 14 GLN HE22 1 1 
       10 3226 1 1 14 GLN HG2  H 46.813 -2.907 -11.594 1.00 . A A . 14 GLN HG2  1 1 
       10 3227 1 1 14 GLN HG3  H 46.814 -1.104 -11.569 1.00 . A A . 14 GLN HG3  1 1 
       10 3228 1 1 14 GLN N    N 45.732 -0.757  -8.956 1.00 . A A . 14 GLN N    1 1 
       10 3229 1 1 14 GLN NE2  N 49.345 -0.807 -12.359 1.00 . A A . 14 GLN NE2  1 1 
       10 3230 1 1 14 GLN O    O 47.330 -3.531  -7.246 1.00 . A A . 14 GLN O    1 1 
       10 3231 1 1 14 GLN OE1  O 49.179 -3.062 -12.576 1.00 . A A . 14 GLN OE1  1 1 
       10 3232 1 1 15 ARG C    C 46.008 -1.855  -4.232 1.00 . A A . 15 ARG C    1 1 
       10 3233 1 1 15 ARG CA   C 47.231 -1.655  -5.124 1.00 . A A . 15 ARG CA   1 1 
       10 3234 1 1 15 ARG CB   C 48.093 -0.491  -4.581 1.00 . A A . 15 ARG CB   1 1 
       10 3235 1 1 15 ARG CD   C 50.383  0.601  -4.663 1.00 . A A . 15 ARG CD   1 1 
       10 3236 1 1 15 ARG CG   C 49.416 -0.355  -5.353 1.00 . A A . 15 ARG CG   1 1 
       10 3237 1 1 15 ARG CZ   C 52.704  1.534  -5.113 1.00 . A A . 15 ARG CZ   1 1 
       10 3238 1 1 15 ARG H    H 46.453 -0.517  -6.711 1.00 . A A . 15 ARG H    1 1 
       10 3239 1 1 15 ARG HA   H 47.826 -2.555  -5.086 1.00 . A A . 15 ARG HA   1 1 
       10 3240 1 1 15 ARG HB2  H 47.523  0.464  -4.665 1.00 . A A . 15 ARG HB2  1 1 
       10 3241 1 1 15 ARG HB3  H 48.327 -0.665  -3.504 1.00 . A A . 15 ARG HB3  1 1 
       10 3242 1 1 15 ARG HD2  H 49.906  1.595  -4.519 1.00 . A A . 15 ARG HD2  1 1 
       10 3243 1 1 15 ARG HD3  H 50.683  0.176  -3.682 1.00 . A A . 15 ARG HD3  1 1 
       10 3244 1 1 15 ARG HE   H 51.653  0.319  -6.409 1.00 . A A . 15 ARG HE   1 1 
       10 3245 1 1 15 ARG HG2  H 49.895 -1.356  -5.441 1.00 . A A . 15 ARG HG2  1 1 
       10 3246 1 1 15 ARG HG3  H 49.201  0.015  -6.378 1.00 . A A . 15 ARG HG3  1 1 
       10 3247 1 1 15 ARG HH11 H 51.942  2.080  -3.274 1.00 . A A . 15 ARG HH11 1 1 
       10 3248 1 1 15 ARG HH12 H 53.514  2.715  -3.627 1.00 . A A . 15 ARG HH12 1 1 
       10 3249 1 1 15 ARG HH21 H 53.769  1.213  -6.839 1.00 . A A . 15 ARG HH21 1 1 
       10 3250 1 1 15 ARG HH22 H 54.558  2.218  -5.671 1.00 . A A . 15 ARG HH22 1 1 
       10 3251 1 1 15 ARG N    N 46.809 -1.427  -6.514 1.00 . A A . 15 ARG N    1 1 
       10 3252 1 1 15 ARG NE   N 51.620  0.766  -5.516 1.00 . A A . 15 ARG NE   1 1 
       10 3253 1 1 15 ARG NH1  N 52.722  2.166  -3.894 1.00 . A A . 15 ARG NH1  1 1 
       10 3254 1 1 15 ARG NH2  N 53.772  1.666  -5.948 1.00 . A A . 15 ARG NH2  1 1 
       10 3255 1 1 15 ARG O    O 46.066 -1.633  -3.013 1.00 . A A . 15 ARG O    1 1 
       10 3256 1 1 16 LYS C    C 43.526 -4.066  -3.822 1.00 . A A . 16 LYS C    1 1 
       10 3257 1 1 16 LYS CA   C 43.625 -2.576  -4.098 1.00 . A A . 16 LYS CA   1 1 
       10 3258 1 1 16 LYS CB   C 42.366 -2.113  -4.860 1.00 . A A . 16 LYS CB   1 1 
       10 3259 1 1 16 LYS CD   C 40.972 -0.082  -5.503 1.00 . A A . 16 LYS CD   1 1 
       10 3260 1 1 16 LYS CE   C 40.885  1.455  -5.600 1.00 . A A . 16 LYS CE   1 1 
       10 3261 1 1 16 LYS CG   C 42.321 -0.581  -4.996 1.00 . A A . 16 LYS CG   1 1 
       10 3262 1 1 16 LYS H    H 44.833 -2.521  -5.813 1.00 . A A . 16 LYS H    1 1 
       10 3263 1 1 16 LYS HA   H 43.662 -2.052  -3.155 1.00 . A A . 16 LYS HA   1 1 
       10 3264 1 1 16 LYS HB2  H 42.360 -2.567  -5.878 1.00 . A A . 16 LYS HB2  1 1 
       10 3265 1 1 16 LYS HB3  H 41.451 -2.451  -4.321 1.00 . A A . 16 LYS HB3  1 1 
       10 3266 1 1 16 LYS HD2  H 40.779 -0.526  -6.501 1.00 . A A . 16 LYS HD2  1 1 
       10 3267 1 1 16 LYS HD3  H 40.193 -0.451  -4.802 1.00 . A A . 16 LYS HD3  1 1 
       10 3268 1 1 16 LYS HE2  H 41.059  1.919  -4.607 1.00 . A A . 16 LYS HE2  1 1 
       10 3269 1 1 16 LYS HE3  H 41.635  1.842  -6.323 1.00 . A A . 16 LYS HE3  1 1 
       10 3270 1 1 16 LYS HG2  H 42.533 -0.116  -4.007 1.00 . A A . 16 LYS HG2  1 1 
       10 3271 1 1 16 LYS HG3  H 43.115 -0.262  -5.703 1.00 . A A . 16 LYS HG3  1 1 
       10 3272 1 1 16 LYS HZ1  H 39.634  2.394  -6.967 1.00 . A A . 16 LYS HZ1  1 1 
       10 3273 1 1 16 LYS HZ2  H 39.107  2.502  -5.357 1.00 . A A . 16 LYS HZ2  1 1 
       10 3274 1 1 16 LYS HZ3  H 38.942  1.042  -6.208 1.00 . A A . 16 LYS HZ3  1 1 
       10 3275 1 1 16 LYS N    N 44.863 -2.320  -4.837 1.00 . A A . 16 LYS N    1 1 
       10 3276 1 1 16 LYS NZ   N 39.541  1.880  -6.068 1.00 . A A . 16 LYS NZ   1 1 
       10 3277 1 1 16 LYS O    O 42.576 -4.518  -3.174 1.00 . A A . 16 LYS O    1 1 
       10 3278 1 1 17 LYS C    C 43.575 -7.032  -5.021 1.00 . A A . 17 LYS C    1 1 
       10 3279 1 1 17 LYS CA   C 44.684 -6.305  -4.189 1.00 . A A . 17 LYS CA   1 1 
       10 3280 1 1 17 LYS CB   C 44.720 -6.856  -2.702 1.00 . A A . 17 LYS CB   1 1 
       10 3281 1 1 17 LYS CD   C 47.227 -6.375  -2.093 1.00 . A A . 17 LYS CD   1 1 
       10 3282 1 1 17 LYS CE   C 48.176 -5.724  -1.065 1.00 . A A . 17 LYS CE   1 1 
       10 3283 1 1 17 LYS CG   C 45.730 -6.142  -1.758 1.00 . A A . 17 LYS CG   1 1 
       10 3284 1 1 17 LYS H    H 45.291 -4.419  -4.855 1.00 . A A . 17 LYS H    1 1 
       10 3285 1 1 17 LYS HA   H 45.629 -6.534  -4.664 1.00 . A A . 17 LYS HA   1 1 
       10 3286 1 1 17 LYS HB2  H 43.706 -6.760  -2.254 1.00 . A A . 17 LYS HB2  1 1 
       10 3287 1 1 17 LYS HB3  H 44.971 -7.941  -2.727 1.00 . A A . 17 LYS HB3  1 1 
       10 3288 1 1 17 LYS HD2  H 47.425 -7.469  -2.127 1.00 . A A . 17 LYS HD2  1 1 
       10 3289 1 1 17 LYS HD3  H 47.449 -5.956  -3.099 1.00 . A A . 17 LYS HD3  1 1 
       10 3290 1 1 17 LYS HE2  H 48.022 -4.624  -1.035 1.00 . A A . 17 LYS HE2  1 1 
       10 3291 1 1 17 LYS HE3  H 47.998 -6.145  -0.051 1.00 . A A . 17 LYS HE3  1 1 
       10 3292 1 1 17 LYS HG2  H 45.529 -5.050  -1.779 1.00 . A A . 17 LYS HG2  1 1 
       10 3293 1 1 17 LYS HG3  H 45.536 -6.494  -0.721 1.00 . A A . 17 LYS HG3  1 1 
       10 3294 1 1 17 LYS HZ1  H 49.702 -5.960  -2.451 1.00 . A A . 17 LYS HZ1  1 1 
       10 3295 1 1 17 LYS HZ2  H 49.891 -6.893  -1.045 1.00 . A A . 17 LYS HZ2  1 1 
       10 3296 1 1 17 LYS HZ3  H 50.190 -5.222  -1.002 1.00 . A A . 17 LYS HZ3  1 1 
       10 3297 1 1 17 LYS N    N 44.552 -4.845  -4.336 1.00 . A A . 17 LYS N    1 1 
       10 3298 1 1 17 LYS NZ   N 49.596 -5.968  -1.417 1.00 . A A . 17 LYS NZ   1 1 
       10 3299 1 1 17 LYS O    O 43.904 -7.530  -6.136 1.00 . A A . 17 LYS O    1 1 
       10 3300 1 1 17 LYS OXT  O 42.397 -7.103  -4.559 1.00 . A A . 17 LYS OXT  1 1 
       11 3301 1 1  1 GLU C    C 47.455 19.747 -16.517 1.00 . A A .  1 GLU C    1 1 
       11 3302 1 1  1 GLU CA   C 48.106 20.995 -17.086 1.00 . A A .  1 GLU CA   1 1 
       11 3303 1 1  1 GLU CB   C 47.203 22.255 -16.809 1.00 . A A .  1 GLU CB   1 1 
       11 3304 1 1  1 GLU CD   C 46.345 23.990 -15.174 1.00 . A A .  1 GLU CD   1 1 
       11 3305 1 1  1 GLU CG   C 47.285 22.783 -15.346 1.00 . A A .  1 GLU CG   1 1 
       11 3306 1 1  1 GLU H1   H 48.882 19.982 -18.729 1.00 . A A .  1 GLU H1   1 1 
       11 3307 1 1  1 GLU H2   H 48.801 21.666 -18.931 1.00 . A A .  1 GLU H2   1 1 
       11 3308 1 1  1 GLU H3   H 47.386 20.731 -19.022 1.00 . A A .  1 GLU H3   1 1 
       11 3309 1 1  1 GLU HA   H 49.084 21.124 -16.648 1.00 . A A .  1 GLU HA   1 1 
       11 3310 1 1  1 GLU HB2  H 47.519 23.073 -17.501 1.00 . A A .  1 GLU HB2  1 1 
       11 3311 1 1  1 GLU HB3  H 46.140 22.011 -17.050 1.00 . A A .  1 GLU HB3  1 1 
       11 3312 1 1  1 GLU HG2  H 46.990 21.977 -14.637 1.00 . A A .  1 GLU HG2  1 1 
       11 3313 1 1  1 GLU HG3  H 48.327 23.096 -15.116 1.00 . A A .  1 GLU HG3  1 1 
       11 3314 1 1  1 GLU N    N 48.310 20.831 -18.553 1.00 . A A .  1 GLU N    1 1 
       11 3315 1 1  1 GLU O    O 46.333 19.402 -16.911 1.00 . A A .  1 GLU O    1 1 
       11 3316 1 1  1 GLU OE1  O 46.800 25.144 -15.426 1.00 . A A .  1 GLU OE1  1 1 
       11 3317 1 1  1 GLU OE2  O 45.162 23.772 -14.786 1.00 . A A .  1 GLU OE2  1 1 
       11 3318 1 1  2 MET C    C 47.615 16.650 -15.871 1.00 . A A .  2 MET C    1 1 
       11 3319 1 1  2 MET CA   C 47.737 17.808 -14.871 1.00 . A A .  2 MET CA   1 1 
       11 3320 1 1  2 MET CB   C 46.403 17.976 -14.037 1.00 . A A .  2 MET CB   1 1 
       11 3321 1 1  2 MET CE   C 44.942 17.813 -11.011 1.00 . A A .  2 MET CE   1 1 
       11 3322 1 1  2 MET CG   C 46.525 19.020 -12.904 1.00 . A A .  2 MET CG   1 1 
       11 3323 1 1  2 MET H    H 49.114 19.343 -15.307 1.00 . A A .  2 MET H    1 1 
       11 3324 1 1  2 MET HA   H 48.541 17.547 -14.193 1.00 . A A .  2 MET HA   1 1 
       11 3325 1 1  2 MET HB2  H 45.578 18.284 -14.718 1.00 . A A .  2 MET HB2  1 1 
       11 3326 1 1  2 MET HB3  H 46.124 16.996 -13.589 1.00 . A A .  2 MET HB3  1 1 
       11 3327 1 1  2 MET HE1  H 44.754 16.919 -11.644 1.00 . A A .  2 MET HE1  1 1 
       11 3328 1 1  2 MET HE2  H 44.145 17.862 -10.239 1.00 . A A .  2 MET HE2  1 1 
       11 3329 1 1  2 MET HE3  H 45.914 17.669 -10.492 1.00 . A A .  2 MET HE3  1 1 
       11 3330 1 1  2 MET HG2  H 47.302 18.674 -12.187 1.00 . A A .  2 MET HG2  1 1 
       11 3331 1 1  2 MET HG3  H 46.889 19.975 -13.342 1.00 . A A .  2 MET HG3  1 1 
       11 3332 1 1  2 MET N    N 48.198 19.040 -15.566 1.00 . A A .  2 MET N    1 1 
       11 3333 1 1  2 MET O    O 46.510 16.182 -16.177 1.00 . A A .  2 MET O    1 1 
       11 3334 1 1  2 MET SD   S 44.954 19.333 -12.016 1.00 . A A .  2 MET SD   1 1 
       11 3335 1 1  3 ARG C    C 49.424 13.830 -16.719 1.00 . A A .  3 ARG C    1 1 
       11 3336 1 1  3 ARG CA   C 48.877 15.089 -17.382 1.00 . A A .  3 ARG CA   1 1 
       11 3337 1 1  3 ARG CB   C 49.829 15.459 -18.566 1.00 . A A .  3 ARG CB   1 1 
       11 3338 1 1  3 ARG CD   C 50.270 16.997 -20.573 1.00 . A A .  3 ARG CD   1 1 
       11 3339 1 1  3 ARG CG   C 49.303 16.621 -19.433 1.00 . A A .  3 ARG CG   1 1 
       11 3340 1 1  3 ARG CZ   C 50.384 18.783 -22.378 1.00 . A A .  3 ARG CZ   1 1 
       11 3341 1 1  3 ARG H    H 49.681 16.553 -16.109 1.00 . A A .  3 ARG H    1 1 
       11 3342 1 1  3 ARG HA   H 47.885 14.877 -17.758 1.00 . A A .  3 ARG HA   1 1 
       11 3343 1 1  3 ARG HB2  H 50.823 15.749 -18.150 1.00 . A A .  3 ARG HB2  1 1 
       11 3344 1 1  3 ARG HB3  H 49.981 14.571 -19.224 1.00 . A A .  3 ARG HB3  1 1 
       11 3345 1 1  3 ARG HD2  H 51.260 17.308 -20.163 1.00 . A A .  3 ARG HD2  1 1 
       11 3346 1 1  3 ARG HD3  H 50.407 16.141 -21.273 1.00 . A A .  3 ARG HD3  1 1 
       11 3347 1 1  3 ARG HE   H 48.761 18.468 -21.134 1.00 . A A .  3 ARG HE   1 1 
       11 3348 1 1  3 ARG HG2  H 48.319 16.332 -19.865 1.00 . A A .  3 ARG HG2  1 1 
       11 3349 1 1  3 ARG HG3  H 49.141 17.513 -18.784 1.00 . A A .  3 ARG HG3  1 1 
       11 3350 1 1  3 ARG HH11 H 52.108 17.656 -22.230 1.00 . A A .  3 ARG HH11 1 1 
       11 3351 1 1  3 ARG HH12 H 52.139 18.879 -23.456 1.00 . A A .  3 ARG HH12 1 1 
       11 3352 1 1  3 ARG HH21 H 48.868 20.098 -22.808 1.00 . A A .  3 ARG HH21 1 1 
       11 3353 1 1  3 ARG HH22 H 50.287 20.276 -23.786 1.00 . A A .  3 ARG HH22 1 1 
       11 3354 1 1  3 ARG N    N 48.803 16.175 -16.390 1.00 . A A .  3 ARG N    1 1 
       11 3355 1 1  3 ARG NE   N 49.686 18.152 -21.355 1.00 . A A .  3 ARG NE   1 1 
       11 3356 1 1  3 ARG NH1  N 51.661 18.405 -22.720 1.00 . A A .  3 ARG NH1  1 1 
       11 3357 1 1  3 ARG NH2  N 49.793 19.810 -23.051 1.00 . A A .  3 ARG NH2  1 1 
       11 3358 1 1  3 ARG O    O 49.575 12.797 -17.384 1.00 . A A .  3 ARG O    1 1 
       11 3359 1 1  4 LEU C    C 49.219 12.173 -13.723 1.00 . A A .  4 LEU C    1 1 
       11 3360 1 1  4 LEU CA   C 50.281 12.766 -14.636 1.00 . A A .  4 LEU CA   1 1 
       11 3361 1 1  4 LEU CB   C 51.525 13.219 -13.794 1.00 . A A .  4 LEU CB   1 1 
       11 3362 1 1  4 LEU CD1  C 53.820 14.390 -13.852 1.00 . A A .  4 LEU CD1  1 1 
       11 3363 1 1  4 LEU CD2  C 53.461 12.290 -15.271 1.00 . A A .  4 LEU CD2  1 1 
       11 3364 1 1  4 LEU CG   C 52.791 13.562 -14.661 1.00 . A A .  4 LEU CG   1 1 
       11 3365 1 1  4 LEU H    H 49.532 14.716 -14.844 1.00 . A A .  4 LEU H    1 1 
       11 3366 1 1  4 LEU HA   H 50.574 12.000 -15.337 1.00 . A A .  4 LEU HA   1 1 
       11 3367 1 1  4 LEU HB2  H 51.236 14.121 -13.204 1.00 . A A .  4 LEU HB2  1 1 
       11 3368 1 1  4 LEU HB3  H 51.807 12.419 -13.071 1.00 . A A .  4 LEU HB3  1 1 
       11 3369 1 1  4 LEU HD11 H 54.187 13.812 -12.975 1.00 . A A .  4 LEU HD11 1 1 
       11 3370 1 1  4 LEU HD12 H 53.353 15.332 -13.486 1.00 . A A .  4 LEU HD12 1 1 
       11 3371 1 1  4 LEU HD13 H 54.691 14.658 -14.491 1.00 . A A .  4 LEU HD13 1 1 
       11 3372 1 1  4 LEU HD21 H 52.825 11.868 -16.074 1.00 . A A .  4 LEU HD21 1 1 
       11 3373 1 1  4 LEU HD22 H 53.605 11.511 -14.489 1.00 . A A .  4 LEU HD22 1 1 
       11 3374 1 1  4 LEU HD23 H 54.455 12.540 -15.708 1.00 . A A .  4 LEU HD23 1 1 
       11 3375 1 1  4 LEU HG   H 52.458 14.200 -15.510 1.00 . A A .  4 LEU HG   1 1 
       11 3376 1 1  4 LEU N    N 49.709 13.894 -15.379 1.00 . A A .  4 LEU N    1 1 
       11 3377 1 1  4 LEU O    O 49.530 11.408 -12.805 1.00 . A A .  4 LEU O    1 1 
       11 3378 1 1  5 SER C    C 46.346 10.667 -13.726 1.00 . A A .  5 SER C    1 1 
       11 3379 1 1  5 SER CA   C 46.793 12.013 -13.182 1.00 . A A .  5 SER CA   1 1 
       11 3380 1 1  5 SER CB   C 45.566 12.966 -13.186 1.00 . A A .  5 SER CB   1 1 
       11 3381 1 1  5 SER H    H 47.674 13.158 -14.704 1.00 . A A .  5 SER H    1 1 
       11 3382 1 1  5 SER HA   H 47.140 11.863 -12.166 1.00 . A A .  5 SER HA   1 1 
       11 3383 1 1  5 SER HB2  H 45.230 13.167 -14.230 1.00 . A A .  5 SER HB2  1 1 
       11 3384 1 1  5 SER HB3  H 44.719 12.517 -12.615 1.00 . A A .  5 SER HB3  1 1 
       11 3385 1 1  5 SER HG   H 46.753 14.454 -12.963 1.00 . A A .  5 SER HG   1 1 
       11 3386 1 1  5 SER N    N 47.915 12.528 -13.972 1.00 . A A .  5 SER N    1 1 
       11 3387 1 1  5 SER O    O 45.635  9.944 -13.041 1.00 . A A .  5 SER O    1 1 
       11 3388 1 1  5 SER OG   O 45.907 14.204 -12.583 1.00 . A A .  5 SER OG   1 1 
       11 3389 1 1  6 LYS C    C 47.352  7.961 -15.224 1.00 . A A .  6 LYS C    1 1 
       11 3390 1 1  6 LYS CA   C 46.400  9.065 -15.660 1.00 . A A .  6 LYS CA   1 1 
       11 3391 1 1  6 LYS CB   C 46.483  9.200 -17.203 1.00 . A A .  6 LYS CB   1 1 
       11 3392 1 1  6 LYS CD   C 45.563 10.383 -19.292 1.00 . A A .  6 LYS CD   1 1 
       11 3393 1 1  6 LYS CE   C 44.589 11.436 -19.870 1.00 . A A .  6 LYS CE   1 1 
       11 3394 1 1  6 LYS CG   C 45.494 10.243 -17.759 1.00 . A A .  6 LYS CG   1 1 
       11 3395 1 1  6 LYS H    H 47.350 10.934 -15.526 1.00 . A A .  6 LYS H    1 1 
       11 3396 1 1  6 LYS HA   H 45.392  8.797 -15.371 1.00 . A A .  6 LYS HA   1 1 
       11 3397 1 1  6 LYS HB2  H 47.519  9.496 -17.492 1.00 . A A .  6 LYS HB2  1 1 
       11 3398 1 1  6 LYS HB3  H 46.262  8.213 -17.673 1.00 . A A .  6 LYS HB3  1 1 
       11 3399 1 1  6 LYS HD2  H 46.603 10.652 -19.583 1.00 . A A .  6 LYS HD2  1 1 
       11 3400 1 1  6 LYS HD3  H 45.331  9.394 -19.744 1.00 . A A .  6 LYS HD3  1 1 
       11 3401 1 1  6 LYS HE2  H 44.610 11.409 -20.977 1.00 . A A .  6 LYS HE2  1 1 
       11 3402 1 1  6 LYS HE3  H 43.551 11.238 -19.520 1.00 . A A .  6 LYS HE3  1 1 
       11 3403 1 1  6 LYS HG2  H 44.458  9.954 -17.471 1.00 . A A .  6 LYS HG2  1 1 
       11 3404 1 1  6 LYS HG3  H 45.711 11.232 -17.298 1.00 . A A .  6 LYS HG3  1 1 
       11 3405 1 1  6 LYS HZ1  H 44.228 13.483 -19.779 1.00 . A A .  6 LYS HZ1  1 1 
       11 3406 1 1  6 LYS HZ2  H 45.874 13.074 -19.860 1.00 . A A .  6 LYS HZ2  1 1 
       11 3407 1 1  6 LYS HZ3  H 45.016 12.856 -18.411 1.00 . A A .  6 LYS HZ3  1 1 
       11 3408 1 1  6 LYS N    N 46.766 10.326 -14.994 1.00 . A A .  6 LYS N    1 1 
       11 3409 1 1  6 LYS NZ   N 44.954 12.817 -19.449 1.00 . A A .  6 LYS NZ   1 1 
       11 3410 1 1  6 LYS O    O 47.041  6.776 -15.341 1.00 . A A .  6 LYS O    1 1 
       11 3411 1 1  7 PHE C    C 49.190  6.931 -12.898 1.00 . A A .  7 PHE C    1 1 
       11 3412 1 1  7 PHE CA   C 49.590  7.456 -14.218 1.00 . A A .  7 PHE CA   1 1 
       11 3413 1 1  7 PHE CB   C 50.946  8.206 -13.996 1.00 . A A .  7 PHE CB   1 1 
       11 3414 1 1  7 PHE CD1  C 51.435  9.232 -16.273 1.00 . A A .  7 PHE CD1  1 1 
       11 3415 1 1  7 PHE CD2  C 52.929  7.568 -15.436 1.00 . A A .  7 PHE CD2  1 1 
       11 3416 1 1  7 PHE CE1  C 52.192  9.332 -17.413 1.00 . A A .  7 PHE CE1  1 1 
       11 3417 1 1  7 PHE CE2  C 53.679  7.681 -16.581 1.00 . A A .  7 PHE CE2  1 1 
       11 3418 1 1  7 PHE CG   C 51.791  8.343 -15.258 1.00 . A A .  7 PHE CG   1 1 
       11 3419 1 1  7 PHE CZ   C 53.311  8.560 -17.566 1.00 . A A .  7 PHE CZ   1 1 
       11 3420 1 1  7 PHE H    H 48.769  9.332 -14.596 1.00 . A A .  7 PHE H    1 1 
       11 3421 1 1  7 PHE HA   H 49.710  6.641 -14.894 1.00 . A A .  7 PHE HA   1 1 
       11 3422 1 1  7 PHE HB2  H 50.734  9.240 -13.615 1.00 . A A .  7 PHE HB2  1 1 
       11 3423 1 1  7 PHE HB3  H 51.567  7.685 -13.209 1.00 . A A .  7 PHE HB3  1 1 
       11 3424 1 1  7 PHE HD1  H 50.553  9.850 -16.166 1.00 . A A .  7 PHE HD1  1 1 
       11 3425 1 1  7 PHE HD2  H 53.235  6.869 -14.668 1.00 . A A .  7 PHE HD2  1 1 
       11 3426 1 1  7 PHE HE1  H 51.902 10.021 -18.193 1.00 . A A .  7 PHE HE1  1 1 
       11 3427 1 1  7 PHE HE2  H 54.562  7.073 -16.706 1.00 . A A .  7 PHE HE2  1 1 
       11 3428 1 1  7 PHE HZ   H 53.903  8.642 -18.465 1.00 . A A .  7 PHE HZ   1 1 
       11 3429 1 1  7 PHE N    N 48.554  8.367 -14.705 1.00 . A A .  7 PHE N    1 1 
       11 3430 1 1  7 PHE O    O 49.492  5.807 -12.547 1.00 . A A .  7 PHE O    1 1 
       11 3431 1 1  8 PHE C    C 46.782  6.898 -10.803 1.00 . A A .  8 PHE C    1 1 
       11 3432 1 1  8 PHE CA   C 48.082  7.581 -10.818 1.00 . A A .  8 PHE CA   1 1 
       11 3433 1 1  8 PHE CB   C 48.043  8.956 -10.157 1.00 . A A .  8 PHE CB   1 1 
       11 3434 1 1  8 PHE CD1  C 50.426  8.788  -9.454 1.00 . A A .  8 PHE CD1  1 1 
       11 3435 1 1  8 PHE CD2  C 48.865  9.647  -7.859 1.00 . A A .  8 PHE CD2  1 1 
       11 3436 1 1  8 PHE CE1  C 51.453  8.999  -8.600 1.00 . A A .  8 PHE CE1  1 1 
       11 3437 1 1  8 PHE CE2  C 49.913  9.842  -6.980 1.00 . A A .  8 PHE CE2  1 1 
       11 3438 1 1  8 PHE CG   C 49.104  9.109  -9.098 1.00 . A A .  8 PHE CG   1 1 
       11 3439 1 1  8 PHE CZ   C 51.208  9.525  -7.354 1.00 . A A .  8 PHE CZ   1 1 
       11 3440 1 1  8 PHE H    H 48.183  8.668 -12.546 1.00 . A A .  8 PHE H    1 1 
       11 3441 1 1  8 PHE HA   H 48.766  6.928 -10.334 1.00 . A A .  8 PHE HA   1 1 
       11 3442 1 1  8 PHE HB2  H 48.205  9.748 -10.924 1.00 . A A .  8 PHE HB2  1 1 
       11 3443 1 1  8 PHE HB3  H 47.048  9.126  -9.681 1.00 . A A .  8 PHE HB3  1 1 
       11 3444 1 1  8 PHE HD1  H 50.631  8.310 -10.429 1.00 . A A .  8 PHE HD1  1 1 
       11 3445 1 1  8 PHE HD2  H 47.855  9.876  -7.563 1.00 . A A .  8 PHE HD2  1 1 
       11 3446 1 1  8 PHE HE1  H 52.456  8.744  -8.915 1.00 . A A .  8 PHE HE1  1 1 
       11 3447 1 1  8 PHE HE2  H 49.722 10.253  -6.001 1.00 . A A .  8 PHE HE2  1 1 
       11 3448 1 1  8 PHE HZ   H 52.024  9.695  -6.670 1.00 . A A .  8 PHE HZ   1 1 
       11 3449 1 1  8 PHE N    N 48.472  7.800 -12.167 1.00 . A A .  8 PHE N    1 1 
       11 3450 1 1  8 PHE O    O 46.374  6.357  -9.811 1.00 . A A .  8 PHE O    1 1 
       11 3451 1 1  9 ARG C    C 45.129  4.840 -12.401 1.00 . A A .  9 ARG C    1 1 
       11 3452 1 1  9 ARG CA   C 44.844  6.279 -12.098 1.00 . A A .  9 ARG CA   1 1 
       11 3453 1 1  9 ARG CB   C 44.059  6.871 -13.297 1.00 . A A .  9 ARG CB   1 1 
       11 3454 1 1  9 ARG CD   C 41.911  7.936 -12.423 1.00 . A A .  9 ARG CD   1 1 
       11 3455 1 1  9 ARG CG   C 42.546  6.746 -13.176 1.00 . A A .  9 ARG CG   1 1 
       11 3456 1 1  9 ARG CZ   C 39.920  7.072 -11.059 1.00 . A A .  9 ARG CZ   1 1 
       11 3457 1 1  9 ARG H    H 46.439  7.392 -12.746 1.00 . A A .  9 ARG H    1 1 
       11 3458 1 1  9 ARG HA   H 44.298  6.341 -11.155 1.00 . A A .  9 ARG HA   1 1 
       11 3459 1 1  9 ARG HB2  H 44.326  7.942 -13.399 1.00 . A A .  9 ARG HB2  1 1 
       11 3460 1 1  9 ARG HB3  H 44.384  6.367 -14.240 1.00 . A A .  9 ARG HB3  1 1 
       11 3461 1 1  9 ARG HD2  H 42.408  8.095 -11.440 1.00 . A A .  9 ARG HD2  1 1 
       11 3462 1 1  9 ARG HD3  H 42.006  8.860 -13.033 1.00 . A A .  9 ARG HD3  1 1 
       11 3463 1 1  9 ARG HE   H 39.800  7.898 -12.952 1.00 . A A .  9 ARG HE   1 1 
       11 3464 1 1  9 ARG HG2  H 42.126  6.685 -14.198 1.00 . A A .  9 ARG HG2  1 1 
       11 3465 1 1  9 ARG HG3  H 42.317  5.793 -12.649 1.00 . A A .  9 ARG HG3  1 1 
       11 3466 1 1  9 ARG HH11 H 41.672  7.053  -9.961 1.00 . A A .  9 ARG HH11 1 1 
       11 3467 1 1  9 ARG HH12 H 40.299  6.371  -9.153 1.00 . A A .  9 ARG HH12 1 1 
       11 3468 1 1  9 ARG HH21 H 38.008  6.963 -11.795 1.00 . A A .  9 ARG HH21 1 1 
       11 3469 1 1  9 ARG HH22 H 38.215  6.323 -10.199 1.00 . A A .  9 ARG HH22 1 1 
       11 3470 1 1  9 ARG N    N 46.095  6.932 -11.944 1.00 . A A .  9 ARG N    1 1 
       11 3471 1 1  9 ARG NE   N 40.432  7.670 -12.212 1.00 . A A .  9 ARG NE   1 1 
       11 3472 1 1  9 ARG NH1  N 40.700  6.811  -9.956 1.00 . A A .  9 ARG NH1  1 1 
       11 3473 1 1  9 ARG NH2  N 38.596  6.761 -11.013 1.00 . A A .  9 ARG NH2  1 1 
       11 3474 1 1  9 ARG O    O 44.324  3.985 -12.171 1.00 . A A .  9 ARG O    1 1 
       11 3475 1 1 10 ASP C    C 47.311  2.525 -12.128 1.00 . A A . 10 ASP C    1 1 
       11 3476 1 1 10 ASP CA   C 46.614  3.180 -13.294 1.00 . A A . 10 ASP CA   1 1 
       11 3477 1 1 10 ASP CB   C 47.505  3.042 -14.564 1.00 . A A . 10 ASP CB   1 1 
       11 3478 1 1 10 ASP CG   C 46.829  3.554 -15.852 1.00 . A A . 10 ASP CG   1 1 
       11 3479 1 1 10 ASP H    H 46.963  5.264 -13.212 1.00 . A A . 10 ASP H    1 1 
       11 3480 1 1 10 ASP HA   H 45.670  2.662 -13.425 1.00 . A A . 10 ASP HA   1 1 
       11 3481 1 1 10 ASP HB2  H 48.445  3.626 -14.408 1.00 . A A . 10 ASP HB2  1 1 
       11 3482 1 1 10 ASP HB3  H 47.784  1.973 -14.713 1.00 . A A . 10 ASP HB3  1 1 
       11 3483 1 1 10 ASP N    N 46.292  4.554 -12.983 1.00 . A A . 10 ASP N    1 1 
       11 3484 1 1 10 ASP O    O 47.030  1.381 -11.826 1.00 . A A . 10 ASP O    1 1 
       11 3485 1 1 10 ASP OD1  O 45.575  3.412 -15.990 1.00 . A A . 10 ASP OD1  1 1 
       11 3486 1 1 10 ASP OD2  O 47.568  4.071 -16.739 1.00 . A A . 10 ASP OD2  1 1 
       11 3487 1 1 11 PHE C    C 48.206  2.505  -9.026 1.00 . A A . 11 PHE C    1 1 
       11 3488 1 1 11 PHE CA   C 48.975  2.771 -10.298 1.00 . A A . 11 PHE CA   1 1 
       11 3489 1 1 11 PHE CB   C 50.301  3.606 -10.108 1.00 . A A . 11 PHE CB   1 1 
       11 3490 1 1 11 PHE CD1  C 50.942  3.355  -7.639 1.00 . A A . 11 PHE CD1  1 1 
       11 3491 1 1 11 PHE CD2  C 50.191  5.414  -8.511 1.00 . A A . 11 PHE CD2  1 1 
       11 3492 1 1 11 PHE CE1  C 50.933  3.914  -6.386 1.00 . A A . 11 PHE CE1  1 1 
       11 3493 1 1 11 PHE CE2  C 50.219  5.964  -7.297 1.00 . A A . 11 PHE CE2  1 1 
       11 3494 1 1 11 PHE CG   C 50.551  4.121  -8.721 1.00 . A A . 11 PHE CG   1 1 
       11 3495 1 1 11 PHE CZ   C 50.568  5.231  -6.222 1.00 . A A . 11 PHE CZ   1 1 
       11 3496 1 1 11 PHE H    H 48.282  4.271 -11.594 1.00 . A A . 11 PHE H    1 1 
       11 3497 1 1 11 PHE HA   H 49.257  1.830 -10.593 1.00 . A A . 11 PHE HA   1 1 
       11 3498 1 1 11 PHE HB2  H 51.175  2.974 -10.377 1.00 . A A . 11 PHE HB2  1 1 
       11 3499 1 1 11 PHE HB3  H 50.287  4.471 -10.799 1.00 . A A . 11 PHE HB3  1 1 
       11 3500 1 1 11 PHE HD1  H 51.232  2.323  -7.774 1.00 . A A . 11 PHE HD1  1 1 
       11 3501 1 1 11 PHE HD2  H 49.895  6.020  -9.356 1.00 . A A . 11 PHE HD2  1 1 
       11 3502 1 1 11 PHE HE1  H 51.216  3.329  -5.544 1.00 . A A . 11 PHE HE1  1 1 
       11 3503 1 1 11 PHE HE2  H 49.908  6.974  -7.186 1.00 . A A . 11 PHE HE2  1 1 
       11 3504 1 1 11 PHE HZ   H 50.512  5.676  -5.247 1.00 . A A . 11 PHE HZ   1 1 
       11 3505 1 1 11 PHE N    N 48.180  3.286 -11.415 1.00 . A A . 11 PHE N    1 1 
       11 3506 1 1 11 PHE O    O 48.409  1.452  -8.408 1.00 . A A . 11 PHE O    1 1 
       11 3507 1 1 12 ILE C    C 45.556  2.186  -7.501 1.00 . A A . 12 ILE C    1 1 
       11 3508 1 1 12 ILE CA   C 46.555  3.296  -7.366 1.00 . A A . 12 ILE CA   1 1 
       11 3509 1 1 12 ILE CB   C 45.852  4.604  -7.044 1.00 . A A . 12 ILE CB   1 1 
       11 3510 1 1 12 ILE CD1  C 46.499  7.042  -6.562 1.00 . A A . 12 ILE CD1  1 1 
       11 3511 1 1 12 ILE CG1  C 46.942  5.610  -6.695 1.00 . A A . 12 ILE CG1  1 1 
       11 3512 1 1 12 ILE CG2  C 44.749  4.462  -5.920 1.00 . A A . 12 ILE CG2  1 1 
       11 3513 1 1 12 ILE H    H 47.192  4.297  -9.107 1.00 . A A . 12 ILE H    1 1 
       11 3514 1 1 12 ILE HA   H 47.244  3.060  -6.579 1.00 . A A . 12 ILE HA   1 1 
       11 3515 1 1 12 ILE HB   H 45.391  4.967  -7.989 1.00 . A A . 12 ILE HB   1 1 
       11 3516 1 1 12 ILE HD11 H 47.385  7.663  -6.322 1.00 . A A . 12 ILE HD11 1 1 
       11 3517 1 1 12 ILE HD12 H 45.750  7.143  -5.752 1.00 . A A . 12 ILE HD12 1 1 
       11 3518 1 1 12 ILE HD13 H 46.053  7.385  -7.526 1.00 . A A . 12 ILE HD13 1 1 
       11 3519 1 1 12 ILE HG12 H 47.467  5.298  -5.770 1.00 . A A . 12 ILE HG12 1 1 
       11 3520 1 1 12 ILE HG13 H 47.667  5.574  -7.533 1.00 . A A . 12 ILE HG13 1 1 
       11 3521 1 1 12 ILE HG21 H 45.164  3.927  -5.036 1.00 . A A . 12 ILE HG21 1 1 
       11 3522 1 1 12 ILE HG22 H 43.871  3.895  -6.294 1.00 . A A . 12 ILE HG22 1 1 
       11 3523 1 1 12 ILE HG23 H 44.390  5.460  -5.588 1.00 . A A . 12 ILE HG23 1 1 
       11 3524 1 1 12 ILE N    N 47.332  3.438  -8.604 1.00 . A A . 12 ILE N    1 1 
       11 3525 1 1 12 ILE O    O 45.279  1.452  -6.546 1.00 . A A . 12 ILE O    1 1 
       11 3526 1 1 13 LEU C    C 44.422 -0.347  -9.074 1.00 . A A . 13 LEU C    1 1 
       11 3527 1 1 13 LEU CA   C 43.958  1.105  -9.022 1.00 . A A . 13 LEU CA   1 1 
       11 3528 1 1 13 LEU CB   C 43.285  1.528 -10.316 1.00 . A A . 13 LEU CB   1 1 
       11 3529 1 1 13 LEU CD1  C 40.959  2.456  -9.562 1.00 . A A . 13 LEU CD1  1 1 
       11 3530 1 1 13 LEU CD2  C 42.990  4.044  -9.481 1.00 . A A . 13 LEU CD2  1 1 
       11 3531 1 1 13 LEU CG   C 42.342  2.787 -10.177 1.00 . A A . 13 LEU CG   1 1 
       11 3532 1 1 13 LEU H    H 45.357  2.608  -9.539 1.00 . A A . 13 LEU H    1 1 
       11 3533 1 1 13 LEU HA   H 43.254  1.193  -8.223 1.00 . A A . 13 LEU HA   1 1 
       11 3534 1 1 13 LEU HB2  H 44.100  1.779 -11.035 1.00 . A A . 13 LEU HB2  1 1 
       11 3535 1 1 13 LEU HB3  H 42.700  0.686 -10.736 1.00 . A A . 13 LEU HB3  1 1 
       11 3536 1 1 13 LEU HD11 H 41.062  2.217  -8.479 1.00 . A A . 13 LEU HD11 1 1 
       11 3537 1 1 13 LEU HD12 H 40.503  1.582 -10.076 1.00 . A A . 13 LEU HD12 1 1 
       11 3538 1 1 13 LEU HD13 H 40.274  3.324  -9.668 1.00 . A A . 13 LEU HD13 1 1 
       11 3539 1 1 13 LEU HD21 H 42.976  3.950  -8.373 1.00 . A A . 13 LEU HD21 1 1 
       11 3540 1 1 13 LEU HD22 H 42.446  4.961  -9.760 1.00 . A A . 13 LEU HD22 1 1 
       11 3541 1 1 13 LEU HD23 H 44.060  4.175  -9.803 1.00 . A A . 13 LEU HD23 1 1 
       11 3542 1 1 13 LEU HG   H 42.163  3.090 -11.215 1.00 . A A . 13 LEU HG   1 1 
       11 3543 1 1 13 LEU N    N 45.025  2.043  -8.738 1.00 . A A . 13 LEU N    1 1 
       11 3544 1 1 13 LEU O    O 43.604 -1.271  -9.001 1.00 . A A . 13 LEU O    1 1 
       11 3545 1 1 14 GLN C    C 46.688 -2.324  -7.757 1.00 . A A . 14 GLN C    1 1 
       11 3546 1 1 14 GLN CA   C 46.379 -1.906  -9.203 1.00 . A A . 14 GLN CA   1 1 
       11 3547 1 1 14 GLN CB   C 47.713 -1.965 -10.010 1.00 . A A . 14 GLN CB   1 1 
       11 3548 1 1 14 GLN CD   C 48.866 -1.774 -12.254 1.00 . A A . 14 GLN CD   1 1 
       11 3549 1 1 14 GLN CG   C 47.498 -1.881 -11.541 1.00 . A A . 14 GLN CG   1 1 
       11 3550 1 1 14 GLN H    H 46.370  0.215  -9.378 1.00 . A A . 14 GLN H    1 1 
       11 3551 1 1 14 GLN HA   H 45.668 -2.610  -9.616 1.00 . A A . 14 GLN HA   1 1 
       11 3552 1 1 14 GLN HB2  H 48.367 -1.117  -9.684 1.00 . A A . 14 GLN HB2  1 1 
       11 3553 1 1 14 GLN HB3  H 48.248 -2.917  -9.779 1.00 . A A . 14 GLN HB3  1 1 
       11 3554 1 1 14 GLN HE21 H 48.884  0.290 -12.176 1.00 . A A . 14 GLN HE21 1 1 
       11 3555 1 1 14 GLN HE22 H 50.269 -0.421 -12.927 1.00 . A A . 14 GLN HE22 1 1 
       11 3556 1 1 14 GLN HG2  H 46.977 -2.800 -11.888 1.00 . A A . 14 GLN HG2  1 1 
       11 3557 1 1 14 GLN HG3  H 46.867 -1.007 -11.797 1.00 . A A . 14 GLN HG3  1 1 
       11 3558 1 1 14 GLN N    N 45.760 -0.556  -9.214 1.00 . A A . 14 GLN N    1 1 
       11 3559 1 1 14 GLN NE2  N 49.384 -0.523 -12.473 1.00 . A A . 14 GLN NE2  1 1 
       11 3560 1 1 14 GLN O    O 47.069 -3.474  -7.509 1.00 . A A . 14 GLN O    1 1 
       11 3561 1 1 14 GLN OE1  O 49.464 -2.789 -12.600 1.00 . A A . 14 GLN OE1  1 1 
       11 3562 1 1 15 ARG C    C 45.434 -1.588  -4.606 1.00 . A A . 15 ARG C    1 1 
       11 3563 1 1 15 ARG CA   C 46.755 -1.602  -5.357 1.00 . A A . 15 ARG CA   1 1 
       11 3564 1 1 15 ARG CB   C 47.715 -0.532  -4.779 1.00 . A A . 15 ARG CB   1 1 
       11 3565 1 1 15 ARG CD   C 50.125  0.273  -4.757 1.00 . A A . 15 ARG CD   1 1 
       11 3566 1 1 15 ARG CG   C 49.106 -0.649  -5.412 1.00 . A A . 15 ARG CG   1 1 
       11 3567 1 1 15 ARG CZ   C 52.600  0.788  -5.066 1.00 . A A . 15 ARG CZ   1 1 
       11 3568 1 1 15 ARG H    H 46.164 -0.466  -7.004 1.00 . A A . 15 ARG H    1 1 
       11 3569 1 1 15 ARG HA   H 47.209 -2.572  -5.231 1.00 . A A . 15 ARG HA   1 1 
       11 3570 1 1 15 ARG HB2  H 47.305  0.488  -4.976 1.00 . A A . 15 ARG HB2  1 1 
       11 3571 1 1 15 ARG HB3  H 47.816 -0.661  -3.676 1.00 . A A . 15 ARG HB3  1 1 
       11 3572 1 1 15 ARG HD2  H 49.783  1.330  -4.819 1.00 . A A . 15 ARG HD2  1 1 
       11 3573 1 1 15 ARG HD3  H 50.268 -0.021  -3.697 1.00 . A A . 15 ARG HD3  1 1 
       11 3574 1 1 15 ARG HE   H 51.484 -0.428  -6.305 1.00 . A A . 15 ARG HE   1 1 
       11 3575 1 1 15 ARG HG2  H 49.450 -1.704  -5.311 1.00 . A A . 15 ARG HG2  1 1 
       11 3576 1 1 15 ARG HG3  H 49.035 -0.411  -6.497 1.00 . A A . 15 ARG HG3  1 1 
       11 3577 1 1 15 ARG HH11 H 51.800  1.668  -3.375 1.00 . A A . 15 ARG HH11 1 1 
       11 3578 1 1 15 ARG HH12 H 53.472  2.019  -3.659 1.00 . A A . 15 ARG HH12 1 1 
       11 3579 1 1 15 ARG HH21 H 53.726  0.093  -6.634 1.00 . A A . 15 ARG HH21 1 1 
       11 3580 1 1 15 ARG HH22 H 54.575  1.117  -5.527 1.00 . A A . 15 ARG HH22 1 1 
       11 3581 1 1 15 ARG N    N 46.492 -1.380  -6.780 1.00 . A A . 15 ARG N    1 1 
       11 3582 1 1 15 ARG NE   N 51.445  0.138  -5.482 1.00 . A A . 15 ARG NE   1 1 
       11 3583 1 1 15 ARG NH1  N 52.627  1.562  -3.928 1.00 . A A . 15 ARG NH1  1 1 
       11 3584 1 1 15 ARG NH2  N 53.735  0.653  -5.807 1.00 . A A . 15 ARG NH2  1 1 
       11 3585 1 1 15 ARG O    O 45.389 -1.272  -3.410 1.00 . A A . 15 ARG O    1 1 
       11 3586 1 1 16 LYS C    C 42.694 -3.448  -4.382 1.00 . A A . 16 LYS C    1 1 
       11 3587 1 1 16 LYS CA   C 42.977 -2.007  -4.721 1.00 . A A . 16 LYS CA   1 1 
       11 3588 1 1 16 LYS CB   C 41.886 -1.468  -5.700 1.00 . A A . 16 LYS CB   1 1 
       11 3589 1 1 16 LYS CD   C 41.114  0.817  -4.746 1.00 . A A . 16 LYS CD   1 1 
       11 3590 1 1 16 LYS CE   C 41.134  2.347  -4.925 1.00 . A A . 16 LYS CE   1 1 
       11 3591 1 1 16 LYS CG   C 41.891  0.070  -5.852 1.00 . A A . 16 LYS CG   1 1 
       11 3592 1 1 16 LYS H    H 44.371 -2.324  -6.240 1.00 . A A . 16 LYS H    1 1 
       11 3593 1 1 16 LYS HA   H 42.981 -1.432  -3.804 1.00 . A A . 16 LYS HA   1 1 
       11 3594 1 1 16 LYS HB2  H 42.052 -1.923  -6.702 1.00 . A A . 16 LYS HB2  1 1 
       11 3595 1 1 16 LYS HB3  H 40.877 -1.784  -5.349 1.00 . A A . 16 LYS HB3  1 1 
       11 3596 1 1 16 LYS HD2  H 40.058  0.465  -4.750 1.00 . A A . 16 LYS HD2  1 1 
       11 3597 1 1 16 LYS HD3  H 41.553  0.562  -3.754 1.00 . A A . 16 LYS HD3  1 1 
       11 3598 1 1 16 LYS HE2  H 42.173  2.733  -4.848 1.00 . A A . 16 LYS HE2  1 1 
       11 3599 1 1 16 LYS HE3  H 40.709  2.631  -5.913 1.00 . A A . 16 LYS HE3  1 1 
       11 3600 1 1 16 LYS HG2  H 42.940  0.433  -5.861 1.00 . A A . 16 LYS HG2  1 1 
       11 3601 1 1 16 LYS HG3  H 41.444  0.327  -6.839 1.00 . A A . 16 LYS HG3  1 1 
       11 3602 1 1 16 LYS HZ1  H 39.809  3.811  -4.287 1.00 . A A . 16 LYS HZ1  1 1 
       11 3603 1 1 16 LYS HZ2  H 40.955  3.357  -3.122 1.00 . A A . 16 LYS HZ2  1 1 
       11 3604 1 1 16 LYS HZ3  H 39.650  2.330  -3.473 1.00 . A A . 16 LYS HZ3  1 1 
       11 3605 1 1 16 LYS N    N 44.314 -1.982  -5.308 1.00 . A A . 16 LYS N    1 1 
       11 3606 1 1 16 LYS NZ   N 40.326  3.012  -3.872 1.00 . A A . 16 LYS NZ   1 1 
       11 3607 1 1 16 LYS O    O 41.785 -4.091  -4.926 1.00 . A A . 16 LYS O    1 1 
       11 3608 1 1 17 LYS C    C 42.196 -5.484  -2.000 1.00 . A A . 17 LYS C    1 1 
       11 3609 1 1 17 LYS CA   C 43.400 -5.356  -2.987 1.00 . A A . 17 LYS CA   1 1 
       11 3610 1 1 17 LYS CB   C 44.688 -5.806  -2.254 1.00 . A A . 17 LYS CB   1 1 
       11 3611 1 1 17 LYS CD   C 47.203 -6.232  -2.439 1.00 . A A . 17 LYS CD   1 1 
       11 3612 1 1 17 LYS CE   C 48.440 -6.272  -3.351 1.00 . A A . 17 LYS CE   1 1 
       11 3613 1 1 17 LYS CG   C 45.919 -5.834  -3.179 1.00 . A A . 17 LYS CG   1 1 
       11 3614 1 1 17 LYS H    H 44.292 -3.467  -3.067 1.00 . A A . 17 LYS H    1 1 
       11 3615 1 1 17 LYS HA   H 43.233 -5.977  -3.860 1.00 . A A . 17 LYS HA   1 1 
       11 3616 1 1 17 LYS HB2  H 44.888 -5.108  -1.406 1.00 . A A . 17 LYS HB2  1 1 
       11 3617 1 1 17 LYS HB3  H 44.537 -6.827  -1.832 1.00 . A A . 17 LYS HB3  1 1 
       11 3618 1 1 17 LYS HD2  H 47.375 -5.491  -1.625 1.00 . A A . 17 LYS HD2  1 1 
       11 3619 1 1 17 LYS HD3  H 47.054 -7.230  -1.968 1.00 . A A . 17 LYS HD3  1 1 
       11 3620 1 1 17 LYS HE2  H 48.302 -7.017  -4.164 1.00 . A A . 17 LYS HE2  1 1 
       11 3621 1 1 17 LYS HE3  H 48.626 -5.271  -3.800 1.00 . A A . 17 LYS HE3  1 1 
       11 3622 1 1 17 LYS HG2  H 45.735 -6.559  -4.003 1.00 . A A . 17 LYS HG2  1 1 
       11 3623 1 1 17 LYS HG3  H 46.062 -4.827  -3.634 1.00 . A A . 17 LYS HG3  1 1 
       11 3624 1 1 17 LYS HZ1  H 49.378 -7.306  -1.814 1.00 . A A . 17 LYS HZ1  1 1 
       11 3625 1 1 17 LYS HZ2  H 50.092 -5.807  -2.182 1.00 . A A . 17 LYS HZ2  1 1 
       11 3626 1 1 17 LYS HZ3  H 50.320 -7.133  -3.216 1.00 . A A . 17 LYS HZ3  1 1 
       11 3627 1 1 17 LYS N    N 43.519 -3.985  -3.444 1.00 . A A . 17 LYS N    1 1 
       11 3628 1 1 17 LYS NZ   N 49.649 -6.658  -2.583 1.00 . A A . 17 LYS NZ   1 1 
       11 3629 1 1 17 LYS O    O 41.984 -4.545  -1.174 1.00 . A A . 17 LYS O    1 1 
       11 3630 1 1 17 LYS OXT  O 41.485 -6.530  -2.061 1.00 . A A . 17 LYS OXT  1 1 
       12 3631 1 1  1 GLU C    C 50.007 19.155 -19.054 1.00 . A A .  1 GLU C    1 1 
       12 3632 1 1  1 GLU CA   C 49.919 19.106 -20.568 1.00 . A A .  1 GLU CA   1 1 
       12 3633 1 1  1 GLU CB   C 49.681 17.630 -21.057 1.00 . A A .  1 GLU CB   1 1 
       12 3634 1 1  1 GLU CD   C 49.038 16.074 -22.962 1.00 . A A .  1 GLU CD   1 1 
       12 3635 1 1  1 GLU CG   C 49.205 17.547 -22.539 1.00 . A A .  1 GLU CG   1 1 
       12 3636 1 1  1 GLU H1   H 51.908 19.731 -20.440 1.00 . A A .  1 GLU H1   1 1 
       12 3637 1 1  1 GLU H2   H 50.973 20.623 -21.542 1.00 . A A .  1 GLU H2   1 1 
       12 3638 1 1  1 GLU H3   H 51.490 19.056 -21.942 1.00 . A A .  1 GLU H3   1 1 
       12 3639 1 1  1 GLU HA   H 49.105 19.743 -20.884 1.00 . A A .  1 GLU HA   1 1 
       12 3640 1 1  1 GLU HB2  H 50.630 17.050 -20.945 1.00 . A A .  1 GLU HB2  1 1 
       12 3641 1 1  1 GLU HB3  H 48.909 17.151 -20.409 1.00 . A A .  1 GLU HB3  1 1 
       12 3642 1 1  1 GLU HG2  H 48.233 18.081 -22.651 1.00 . A A .  1 GLU HG2  1 1 
       12 3643 1 1  1 GLU HG3  H 49.953 18.033 -23.203 1.00 . A A .  1 GLU HG3  1 1 
       12 3644 1 1  1 GLU N    N 51.167 19.672 -21.169 1.00 . A A .  1 GLU N    1 1 
       12 3645 1 1  1 GLU O    O 49.273 19.926 -18.423 1.00 . A A .  1 GLU O    1 1 
       12 3646 1 1  1 GLU OE1  O 50.077 15.408 -23.241 1.00 . A A .  1 GLU OE1  1 1 
       12 3647 1 1  1 GLU OE2  O 47.869 15.598 -23.019 1.00 . A A .  1 GLU OE2  1 1 
       12 3648 1 1  2 MET C    C 49.922 17.738 -16.242 1.00 . A A .  2 MET C    1 1 
       12 3649 1 1  2 MET CA   C 51.173 18.200 -16.995 1.00 . A A .  2 MET CA   1 1 
       12 3650 1 1  2 MET CB   C 51.759 19.507 -16.334 1.00 . A A .  2 MET CB   1 1 
       12 3651 1 1  2 MET CE   C 55.280 21.533 -17.182 1.00 . A A .  2 MET CE   1 1 
       12 3652 1 1  2 MET CG   C 53.118 19.929 -16.925 1.00 . A A .  2 MET CG   1 1 
       12 3653 1 1  2 MET H    H 51.471 17.672 -19.008 1.00 . A A .  2 MET H    1 1 
       12 3654 1 1  2 MET HA   H 51.902 17.407 -16.890 1.00 . A A .  2 MET HA   1 1 
       12 3655 1 1  2 MET HB2  H 51.037 20.343 -16.470 1.00 . A A .  2 MET HB2  1 1 
       12 3656 1 1  2 MET HB3  H 51.889 19.342 -15.240 1.00 . A A .  2 MET HB3  1 1 
       12 3657 1 1  2 MET HE1  H 55.899 20.615 -17.075 1.00 . A A .  2 MET HE1  1 1 
       12 3658 1 1  2 MET HE2  H 55.906 22.403 -16.894 1.00 . A A .  2 MET HE2  1 1 
       12 3659 1 1  2 MET HE3  H 55.013 21.644 -18.256 1.00 . A A .  2 MET HE3  1 1 
       12 3660 1 1  2 MET HG2  H 53.837 19.089 -16.797 1.00 . A A .  2 MET HG2  1 1 
       12 3661 1 1  2 MET HG3  H 52.993 20.100 -18.017 1.00 . A A .  2 MET HG3  1 1 
       12 3662 1 1  2 MET N    N 50.921 18.293 -18.453 1.00 . A A .  2 MET N    1 1 
       12 3663 1 1  2 MET O    O 49.337 18.493 -15.453 1.00 . A A .  2 MET O    1 1 
       12 3664 1 1  2 MET SD   S 53.787 21.435 -16.147 1.00 . A A .  2 MET SD   1 1 
       12 3665 1 1  3 ARG C    C 48.839 14.621 -15.129 1.00 . A A .  3 ARG C    1 1 
       12 3666 1 1  3 ARG CA   C 48.338 15.860 -15.836 1.00 . A A .  3 ARG CA   1 1 
       12 3667 1 1  3 ARG CB   C 47.212 15.447 -16.834 1.00 . A A .  3 ARG CB   1 1 
       12 3668 1 1  3 ARG CD   C 45.422 16.242 -18.502 1.00 . A A .  3 ARG CD   1 1 
       12 3669 1 1  3 ARG CG   C 46.560 16.653 -17.543 1.00 . A A .  3 ARG CG   1 1 
       12 3670 1 1  3 ARG CZ   C 43.814 17.432 -20.074 1.00 . A A .  3 ARG CZ   1 1 
       12 3671 1 1  3 ARG H    H 49.982 15.866 -17.140 1.00 . A A .  3 ARG H    1 1 
       12 3672 1 1  3 ARG HA   H 47.952 16.550 -15.095 1.00 . A A .  3 ARG HA   1 1 
       12 3673 1 1  3 ARG HB2  H 47.639 14.766 -17.607 1.00 . A A .  3 ARG HB2  1 1 
       12 3674 1 1  3 ARG HB3  H 46.419 14.887 -16.284 1.00 . A A .  3 ARG HB3  1 1 
       12 3675 1 1  3 ARG HD2  H 45.803 15.553 -19.291 1.00 . A A .  3 ARG HD2  1 1 
       12 3676 1 1  3 ARG HD3  H 44.596 15.750 -17.942 1.00 . A A .  3 ARG HD3  1 1 
       12 3677 1 1  3 ARG HE   H 45.286 18.366 -18.967 1.00 . A A .  3 ARG HE   1 1 
       12 3678 1 1  3 ARG HG2  H 46.153 17.347 -16.774 1.00 . A A .  3 ARG HG2  1 1 
       12 3679 1 1  3 ARG HG3  H 47.342 17.198 -18.118 1.00 . A A .  3 ARG HG3  1 1 
       12 3680 1 1  3 ARG HH11 H 43.492 15.396 -19.958 1.00 . A A .  3 ARG HH11 1 1 
       12 3681 1 1  3 ARG HH12 H 42.431 16.240 -21.035 1.00 . A A .  3 ARG HH12 1 1 
       12 3682 1 1  3 ARG HH21 H 43.829 19.453 -20.439 1.00 . A A .  3 ARG HH21 1 1 
       12 3683 1 1  3 ARG HH22 H 42.626 18.563 -21.310 1.00 . A A .  3 ARG HH22 1 1 
       12 3684 1 1  3 ARG N    N 49.503 16.455 -16.493 1.00 . A A .  3 ARG N    1 1 
       12 3685 1 1  3 ARG NE   N 44.870 17.481 -19.172 1.00 . A A .  3 ARG NE   1 1 
       12 3686 1 1  3 ARG NH1  N 43.189 16.249 -20.384 1.00 . A A .  3 ARG NH1  1 1 
       12 3687 1 1  3 ARG NH2  N 43.384 18.586 -20.660 1.00 . A A .  3 ARG NH2  1 1 
       12 3688 1 1  3 ARG O    O 49.482 13.766 -15.747 1.00 . A A .  3 ARG O    1 1 
       12 3689 1 1  4 LEU C    C 47.741 12.725 -12.367 1.00 . A A .  4 LEU C    1 1 
       12 3690 1 1  4 LEU CA   C 48.970 13.382 -12.978 1.00 . A A .  4 LEU CA   1 1 
       12 3691 1 1  4 LEU CB   C 49.953 13.818 -11.830 1.00 . A A .  4 LEU CB   1 1 
       12 3692 1 1  4 LEU CD1  C 52.134 15.010 -11.165 1.00 . A A .  4 LEU CD1  1 1 
       12 3693 1 1  4 LEU CD2  C 52.220 13.199 -12.972 1.00 . A A .  4 LEU CD2  1 1 
       12 3694 1 1  4 LEU CG   C 51.356 14.326 -12.320 1.00 . A A .  4 LEU CG   1 1 
       12 3695 1 1  4 LEU H    H 48.000 15.208 -13.321 1.00 . A A .  4 LEU H    1 1 
       12 3696 1 1  4 LEU HA   H 49.446 12.657 -13.613 1.00 . A A .  4 LEU HA   1 1 
       12 3697 1 1  4 LEU HB2  H 49.467 14.629 -11.241 1.00 . A A .  4 LEU HB2  1 1 
       12 3698 1 1  4 LEU HB3  H 50.123 12.959 -11.139 1.00 . A A .  4 LEU HB3  1 1 
       12 3699 1 1  4 LEU HD11 H 52.341 14.281 -10.350 1.00 . A A .  4 LEU HD11 1 1 
       12 3700 1 1  4 LEU HD12 H 51.541 15.851 -10.744 1.00 . A A .  4 LEU HD12 1 1 
       12 3701 1 1  4 LEU HD13 H 53.102 15.414 -11.535 1.00 . A A .  4 LEU HD13 1 1 
       12 3702 1 1  4 LEU HD21 H 53.281 13.520 -13.063 1.00 . A A .  4 LEU HD21 1 1 
       12 3703 1 1  4 LEU HD22 H 51.845 12.960 -13.990 1.00 . A A .  4 LEU HD22 1 1 
       12 3704 1 1  4 LEU HD23 H 52.184 12.273 -12.356 1.00 . A A .  4 LEU HD23 1 1 
       12 3705 1 1  4 LEU HG   H 51.178 15.103 -13.098 1.00 . A A .  4 LEU HG   1 1 
       12 3706 1 1  4 LEU N    N 48.536 14.514 -13.795 1.00 . A A .  4 LEU N    1 1 
       12 3707 1 1  4 LEU O    O 47.850 11.979 -11.391 1.00 . A A .  4 LEU O    1 1 
       12 3708 1 1  5 SER C    C 45.040 11.044 -13.003 1.00 . A A .  5 SER C    1 1 
       12 3709 1 1  5 SER CA   C 45.271 12.428 -12.419 1.00 . A A .  5 SER CA   1 1 
       12 3710 1 1  5 SER CB   C 44.032 13.307 -12.744 1.00 . A A .  5 SER CB   1 1 
       12 3711 1 1  5 SER H    H 46.433 13.607 -13.721 1.00 . A A .  5 SER H    1 1 
       12 3712 1 1  5 SER HA   H 45.375 12.323 -11.347 1.00 . A A .  5 SER HA   1 1 
       12 3713 1 1  5 SER HB2  H 43.962 13.488 -13.840 1.00 . A A .  5 SER HB2  1 1 
       12 3714 1 1  5 SER HB3  H 43.097 12.809 -12.400 1.00 . A A .  5 SER HB3  1 1 
       12 3715 1 1  5 SER HG   H 45.067 14.801 -12.114 1.00 . A A .  5 SER HG   1 1 
       12 3716 1 1  5 SER N    N 46.522 13.003 -12.934 1.00 . A A .  5 SER N    1 1 
       12 3717 1 1  5 SER O    O 44.376 10.218 -12.378 1.00 . A A .  5 SER O    1 1 
       12 3718 1 1  5 SER OG   O 44.136 14.567 -12.087 1.00 . A A .  5 SER OG   1 1 
       12 3719 1 1  6 LYS C    C 46.545  8.543 -14.487 1.00 . A A .  6 LYS C    1 1 
       12 3720 1 1  6 LYS CA   C 45.440  9.493 -14.933 1.00 . A A .  6 LYS CA   1 1 
       12 3721 1 1  6 LYS CB   C 45.486  9.661 -16.476 1.00 . A A .  6 LYS CB   1 1 
       12 3722 1 1  6 LYS CD   C 44.298 10.656 -18.534 1.00 . A A .  6 LYS CD   1 1 
       12 3723 1 1  6 LYS CE   C 43.109 11.492 -19.051 1.00 . A A .  6 LYS CE   1 1 
       12 3724 1 1  6 LYS CG   C 44.297 10.494 -17.005 1.00 . A A .  6 LYS CG   1 1 
       12 3725 1 1  6 LYS H    H 46.128 11.469 -14.718 1.00 . A A .  6 LYS H    1 1 
       12 3726 1 1  6 LYS HA   H 44.482  9.056 -14.649 1.00 . A A .  6 LYS HA   1 1 
       12 3727 1 1  6 LYS HB2  H 46.439 10.165 -16.762 1.00 . A A .  6 LYS HB2  1 1 
       12 3728 1 1  6 LYS HB3  H 45.464  8.658 -16.961 1.00 . A A .  6 LYS HB3  1 1 
       12 3729 1 1  6 LYS HD2  H 45.249 11.143 -18.842 1.00 . A A .  6 LYS HD2  1 1 
       12 3730 1 1  6 LYS HD3  H 44.264  9.644 -18.996 1.00 . A A .  6 LYS HD3  1 1 
       12 3731 1 1  6 LYS HE2  H 42.146 11.007 -18.783 1.00 . A A .  6 LYS HE2  1 1 
       12 3732 1 1  6 LYS HE3  H 43.135 12.515 -18.616 1.00 . A A .  6 LYS HE3  1 1 
       12 3733 1 1  6 LYS HG2  H 43.347 10.004 -16.697 1.00 . A A .  6 LYS HG2  1 1 
       12 3734 1 1  6 LYS HG3  H 44.325 11.504 -16.537 1.00 . A A .  6 LYS HG3  1 1 
       12 3735 1 1  6 LYS HZ1  H 42.354 11.100 -20.944 1.00 . A A .  6 LYS HZ1  1 1 
       12 3736 1 1  6 LYS HZ2  H 44.046 11.238 -20.885 1.00 . A A .  6 LYS HZ2  1 1 
       12 3737 1 1  6 LYS HZ3  H 43.078 12.629 -20.787 1.00 . A A .  6 LYS HZ3  1 1 
       12 3738 1 1  6 LYS N    N 45.591 10.783 -14.234 1.00 . A A .  6 LYS N    1 1 
       12 3739 1 1  6 LYS NZ   N 43.150 11.624 -20.528 1.00 . A A .  6 LYS NZ   1 1 
       12 3740 1 1  6 LYS O    O 46.465  7.334 -14.707 1.00 . A A .  6 LYS O    1 1 
       12 3741 1 1  7 PHE C    C 48.363  7.664 -12.094 1.00 . A A .  7 PHE C    1 1 
       12 3742 1 1  7 PHE CA   C 48.773  8.376 -13.326 1.00 . A A .  7 PHE CA   1 1 
       12 3743 1 1  7 PHE CB   C 49.916  9.349 -12.882 1.00 . A A .  7 PHE CB   1 1 
       12 3744 1 1  7 PHE CD1  C 50.543 10.517 -15.059 1.00 . A A .  7 PHE CD1  1 1 
       12 3745 1 1  7 PHE CD2  C 52.227  9.268 -13.916 1.00 . A A .  7 PHE CD2  1 1 
       12 3746 1 1  7 PHE CE1  C 51.453 10.845 -16.032 1.00 . A A .  7 PHE CE1  1 1 
       12 3747 1 1  7 PHE CE2  C 53.126  9.604 -14.897 1.00 . A A .  7 PHE CE2  1 1 
       12 3748 1 1  7 PHE CG   C 50.914  9.717 -13.976 1.00 . A A .  7 PHE CG   1 1 
       12 3749 1 1  7 PHE CZ   C 52.741 10.390 -15.951 1.00 . A A .  7 PHE CZ   1 1 
       12 3750 1 1  7 PHE H    H 47.652 10.096 -13.680 1.00 . A A .  7 PHE H    1 1 
       12 3751 1 1  7 PHE HA   H 49.124  7.671 -14.045 1.00 . A A .  7 PHE HA   1 1 
       12 3752 1 1  7 PHE HB2  H 49.455 10.299 -12.521 1.00 . A A .  7 PHE HB2  1 1 
       12 3753 1 1  7 PHE HB3  H 50.492  8.913 -12.014 1.00 . A A .  7 PHE HB3  1 1 
       12 3754 1 1  7 PHE HD1  H 49.528 10.886 -15.140 1.00 . A A .  7 PHE HD1  1 1 
       12 3755 1 1  7 PHE HD2  H 52.550  8.646 -13.092 1.00 . A A .  7 PHE HD2  1 1 
       12 3756 1 1  7 PHE HE1  H 51.151 11.464 -16.862 1.00 . A A .  7 PHE HE1  1 1 
       12 3757 1 1  7 PHE HE2  H 54.142  9.248 -14.835 1.00 . A A .  7 PHE HE2  1 1 
       12 3758 1 1  7 PHE HZ   H 53.453 10.651 -16.717 1.00 . A A .  7 PHE HZ   1 1 
       12 3759 1 1  7 PHE N    N 47.624  9.118 -13.855 1.00 . A A .  7 PHE N    1 1 
       12 3760 1 1  7 PHE O    O 48.847  6.585 -11.788 1.00 . A A .  7 PHE O    1 1 
       12 3761 1 1  8 PHE C    C 45.838  7.020 -10.239 1.00 . A A .  8 PHE C    1 1 
       12 3762 1 1  8 PHE CA   C 46.984  7.926 -10.086 1.00 . A A .  8 PHE CA   1 1 
       12 3763 1 1  8 PHE CB   C 46.634  9.222  -9.342 1.00 . A A .  8 PHE CB   1 1 
       12 3764 1 1  8 PHE CD1  C 48.935  9.407  -8.394 1.00 . A A .  8 PHE CD1  1 1 
       12 3765 1 1  8 PHE CD2  C 47.104  9.906  -6.939 1.00 . A A .  8 PHE CD2  1 1 
       12 3766 1 1  8 PHE CE1  C 49.822  9.729  -7.424 1.00 . A A .  8 PHE CE1  1 1 
       12 3767 1 1  8 PHE CE2  C 48.013 10.214  -5.944 1.00 . A A .  8 PHE CE2  1 1 
       12 3768 1 1  8 PHE CG   C 47.550  9.486  -8.170 1.00 . A A .  8 PHE CG   1 1 
       12 3769 1 1  8 PHE CZ   C 49.371 10.132  -6.190 1.00 . A A .  8 PHE CZ   1 1 
       12 3770 1 1  8 PHE H    H 47.024  9.160 -11.716 1.00 . A A .  8 PHE H    1 1 
       12 3771 1 1  8 PHE HA   H 47.731  7.370  -9.580 1.00 . A A .  8 PHE HA   1 1 
       12 3772 1 1  8 PHE HB2  H 46.709 10.085 -10.036 1.00 . A A .  8 PHE HB2  1 1 
       12 3773 1 1  8 PHE HB3  H 45.589  9.173  -8.959 1.00 . A A .  8 PHE HB3  1 1 
       12 3774 1 1  8 PHE HD1  H 49.312  9.033  -9.363 1.00 . A A .  8 PHE HD1  1 1 
       12 3775 1 1  8 PHE HD2  H 46.047  9.954  -6.741 1.00 . A A .  8 PHE HD2  1 1 
       12 3776 1 1  8 PHE HE1  H 50.880  9.660  -7.639 1.00 . A A .  8 PHE HE1  1 1 
       12 3777 1 1  8 PHE HE2  H 47.660 10.529  -4.976 1.00 . A A .  8 PHE HE2  1 1 
       12 3778 1 1  8 PHE HZ   H 50.077 10.388  -5.415 1.00 . A A .  8 PHE HZ   1 1 
       12 3779 1 1  8 PHE N    N 47.437  8.329 -11.375 1.00 . A A .  8 PHE N    1 1 
       12 3780 1 1  8 PHE O    O 45.511  6.284  -9.356 1.00 . A A .  8 PHE O    1 1 
       12 3781 1 1  9 ARG C    C 44.697  4.858 -12.105 1.00 . A A .  9 ARG C    1 1 
       12 3782 1 1  9 ARG CA   C 44.129  6.207 -11.731 1.00 . A A .  9 ARG CA   1 1 
       12 3783 1 1  9 ARG CB   C 43.356  6.818 -12.911 1.00 . A A .  9 ARG CB   1 1 
       12 3784 1 1  9 ARG CD   C 41.249  6.836 -14.349 1.00 . A A .  9 ARG CD   1 1 
       12 3785 1 1  9 ARG CG   C 41.974  6.218 -13.150 1.00 . A A .  9 ARG CG   1 1 
       12 3786 1 1  9 ARG CZ   C 40.510  9.168 -15.083 1.00 . A A .  9 ARG CZ   1 1 
       12 3787 1 1  9 ARG H    H 45.544  7.633 -12.145 1.00 . A A .  9 ARG H    1 1 
       12 3788 1 1  9 ARG HA   H 43.503  6.087 -10.850 1.00 . A A .  9 ARG HA   1 1 
       12 3789 1 1  9 ARG HB2  H 43.239  7.903 -12.712 1.00 . A A .  9 ARG HB2  1 1 
       12 3790 1 1  9 ARG HB3  H 43.961  6.716 -13.842 1.00 . A A .  9 ARG HB3  1 1 
       12 3791 1 1  9 ARG HD2  H 41.900  6.761 -15.246 1.00 . A A .  9 ARG HD2  1 1 
       12 3792 1 1  9 ARG HD3  H 40.295  6.310 -14.526 1.00 . A A .  9 ARG HD3  1 1 
       12 3793 1 1  9 ARG HE   H 41.083  8.663 -13.164 1.00 . A A .  9 ARG HE   1 1 
       12 3794 1 1  9 ARG HG2  H 42.097  5.131 -13.327 1.00 . A A .  9 ARG HG2  1 1 
       12 3795 1 1  9 ARG HG3  H 41.368  6.357 -12.236 1.00 . A A .  9 ARG HG3  1 1 
       12 3796 1 1  9 ARG HH11 H 40.453  7.784 -16.612 1.00 . A A .  9 ARG HH11 1 1 
       12 3797 1 1  9 ARG HH12 H 39.982  9.388 -17.065 1.00 . A A .  9 ARG HH12 1 1 
       12 3798 1 1  9 ARG HH21 H 40.452 10.806 -13.843 1.00 . A A .  9 ARG HH21 1 1 
       12 3799 1 1  9 ARG HH22 H 39.984 11.115 -15.481 1.00 . A A .  9 ARG HH22 1 1 
       12 3800 1 1  9 ARG N    N 45.231  7.047 -11.417 1.00 . A A .  9 ARG N    1 1 
       12 3801 1 1  9 ARG NE   N 40.947  8.303 -14.087 1.00 . A A .  9 ARG NE   1 1 
       12 3802 1 1  9 ARG NH1  N 40.294  8.741 -16.370 1.00 . A A .  9 ARG NH1  1 1 
       12 3803 1 1  9 ARG NH2  N 40.294 10.479 -14.774 1.00 . A A .  9 ARG NH2  1 1 
       12 3804 1 1  9 ARG O    O 44.059  3.854 -11.964 1.00 . A A .  9 ARG O    1 1 
       12 3805 1 1 10 ASP C    C 47.239  2.943 -11.763 1.00 . A A . 10 ASP C    1 1 
       12 3806 1 1 10 ASP CA   C 46.530  3.540 -12.965 1.00 . A A . 10 ASP CA   1 1 
       12 3807 1 1 10 ASP CB   C 47.540  3.648 -14.143 1.00 . A A . 10 ASP CB   1 1 
       12 3808 1 1 10 ASP CG   C 46.905  4.141 -15.460 1.00 . A A . 10 ASP CG   1 1 
       12 3809 1 1 10 ASP H    H 46.474  5.647 -12.781 1.00 . A A . 10 ASP H    1 1 
       12 3810 1 1 10 ASP HA   H 45.715  2.868 -13.215 1.00 . A A . 10 ASP HA   1 1 
       12 3811 1 1 10 ASP HB2  H 48.346  4.363 -13.856 1.00 . A A . 10 ASP HB2  1 1 
       12 3812 1 1 10 ASP HB3  H 48.008  2.655 -14.328 1.00 . A A . 10 ASP HB3  1 1 
       12 3813 1 1 10 ASP N    N 45.937  4.817 -12.616 1.00 . A A . 10 ASP N    1 1 
       12 3814 1 1 10 ASP O    O 47.220  1.738 -11.597 1.00 . A A . 10 ASP O    1 1 
       12 3815 1 1 10 ASP OD1  O 45.762  3.704 -15.789 1.00 . A A . 10 ASP OD1  1 1 
       12 3816 1 1 10 ASP OD2  O 47.577  4.932 -16.182 1.00 . A A . 10 ASP OD2  1 1 
       12 3817 1 1 11 PHE C    C 47.731  2.855  -8.555 1.00 . A A . 11 PHE C    1 1 
       12 3818 1 1 11 PHE CA   C 48.580  3.337  -9.704 1.00 . A A . 11 PHE CA   1 1 
       12 3819 1 1 11 PHE CB   C 49.701  4.369  -9.294 1.00 . A A . 11 PHE CB   1 1 
       12 3820 1 1 11 PHE CD1  C 50.054  4.028  -6.764 1.00 . A A . 11 PHE CD1  1 1 
       12 3821 1 1 11 PHE CD2  C 49.098  6.007  -7.620 1.00 . A A . 11 PHE CD2  1 1 
       12 3822 1 1 11 PHE CE1  C 49.791  4.482  -5.493 1.00 . A A . 11 PHE CE1  1 1 
       12 3823 1 1 11 PHE CE2  C 48.877  6.461  -6.388 1.00 . A A . 11 PHE CE2  1 1 
       12 3824 1 1 11 PHE CG   C 49.687  4.808  -7.849 1.00 . A A . 11 PHE CG   1 1 
       12 3825 1 1 11 PHE CZ   C 49.197  5.713  -5.314 1.00 . A A . 11 PHE CZ   1 1 
       12 3826 1 1 11 PHE H    H 47.765  4.790 -10.989 1.00 . A A . 11 PHE H    1 1 
       12 3827 1 1 11 PHE HA   H 49.059  2.478 -10.014 1.00 . A A . 11 PHE HA   1 1 
       12 3828 1 1 11 PHE HB2  H 50.700  3.921  -9.484 1.00 . A A . 11 PHE HB2  1 1 
       12 3829 1 1 11 PHE HB3  H 49.609  5.271  -9.927 1.00 . A A . 11 PHE HB3  1 1 
       12 3830 1 1 11 PHE HD1  H 50.522  3.066  -6.912 1.00 . A A . 11 PHE HD1  1 1 
       12 3831 1 1 11 PHE HD2  H 48.818  6.621  -8.460 1.00 . A A . 11 PHE HD2  1 1 
       12 3832 1 1 11 PHE HE1  H 50.055  3.882  -4.652 1.00 . A A . 11 PHE HE1  1 1 
       12 3833 1 1 11 PHE HE2  H 48.398  7.403  -6.269 1.00 . A A . 11 PHE HE2  1 1 
       12 3834 1 1 11 PHE HZ   H 48.937  6.071  -4.336 1.00 . A A . 11 PHE HZ   1 1 
       12 3835 1 1 11 PHE N    N 47.833  3.795 -10.883 1.00 . A A . 11 PHE N    1 1 
       12 3836 1 1 11 PHE O    O 48.037  1.805  -7.984 1.00 . A A . 11 PHE O    1 1 
       12 3837 1 1 12 ILE C    C 45.064  1.969  -7.355 1.00 . A A . 12 ILE C    1 1 
       12 3838 1 1 12 ILE CA   C 45.806  3.239  -7.055 1.00 . A A . 12 ILE CA   1 1 
       12 3839 1 1 12 ILE CB   C 44.827  4.367  -6.784 1.00 . A A . 12 ILE CB   1 1 
       12 3840 1 1 12 ILE CD1  C 44.906  6.855  -6.197 1.00 . A A . 12 ILE CD1  1 1 
       12 3841 1 1 12 ILE CG1  C 45.639  5.540  -6.245 1.00 . A A . 12 ILE CG1  1 1 
       12 3842 1 1 12 ILE CG2  C 43.646  3.941  -5.825 1.00 . A A . 12 ILE CG2  1 1 
       12 3843 1 1 12 ILE H    H 46.452  4.467  -8.642 1.00 . A A . 12 ILE H    1 1 
       12 3844 1 1 12 ILE HA   H 46.431  3.094  -6.195 1.00 . A A . 12 ILE HA   1 1 
       12 3845 1 1 12 ILE HB   H 44.427  4.695  -7.771 1.00 . A A . 12 ILE HB   1 1 
       12 3846 1 1 12 ILE HD11 H 45.609  7.633  -5.846 1.00 . A A . 12 ILE HD11 1 1 
       12 3847 1 1 12 ILE HD12 H 44.047  6.796  -5.505 1.00 . A A . 12 ILE HD12 1 1 
       12 3848 1 1 12 ILE HD13 H 44.537  7.120  -7.221 1.00 . A A . 12 ILE HD13 1 1 
       12 3849 1 1 12 ILE HG12 H 46.035  5.298  -5.239 1.00 . A A . 12 ILE HG12 1 1 
       12 3850 1 1 12 ILE HG13 H 46.498  5.666  -6.935 1.00 . A A . 12 ILE HG13 1 1 
       12 3851 1 1 12 ILE HG21 H 44.047  3.442  -4.915 1.00 . A A . 12 ILE HG21 1 1 
       12 3852 1 1 12 ILE HG22 H 42.955  3.240  -6.336 1.00 . A A . 12 ILE HG22 1 1 
       12 3853 1 1 12 ILE HG23 H 43.056  4.827  -5.508 1.00 . A A . 12 ILE HG23 1 1 
       12 3854 1 1 12 ILE N    N 46.677  3.601  -8.180 1.00 . A A . 12 ILE N    1 1 
       12 3855 1 1 12 ILE O    O 44.859  1.114  -6.480 1.00 . A A . 12 ILE O    1 1 
       12 3856 1 1 13 LEU C    C 44.620 -0.590  -9.187 1.00 . A A . 13 LEU C    1 1 
       12 3857 1 1 13 LEU CA   C 43.857  0.733  -9.099 1.00 . A A . 13 LEU CA   1 1 
       12 3858 1 1 13 LEU CB   C 43.261  1.114 -10.448 1.00 . A A . 13 LEU CB   1 1 
       12 3859 1 1 13 LEU CD1  C 40.718  1.476 -10.004 1.00 . A A . 13 LEU CD1  1 1 
       12 3860 1 1 13 LEU CD2  C 42.325  3.434  -9.511 1.00 . A A . 13 LEU CD2  1 1 
       12 3861 1 1 13 LEU CG   C 42.065  2.140 -10.376 1.00 . A A . 13 LEU CG   1 1 
       12 3862 1 1 13 LEU H    H 44.974  2.509  -9.367 1.00 . A A . 13 LEU H    1 1 
       12 3863 1 1 13 LEU HA   H 43.064  0.620  -8.384 1.00 . A A . 13 LEU HA   1 1 
       12 3864 1 1 13 LEU HB2  H 44.081  1.579 -11.041 1.00 . A A . 13 LEU HB2  1 1 
       12 3865 1 1 13 LEU HB3  H 42.923  0.205 -10.984 1.00 . A A . 13 LEU HB3  1 1 
       12 3866 1 1 13 LEU HD11 H 40.550  0.566 -10.620 1.00 . A A . 13 LEU HD11 1 1 
       12 3867 1 1 13 LEU HD12 H 39.879  2.180 -10.182 1.00 . A A . 13 LEU HD12 1 1 
       12 3868 1 1 13 LEU HD13 H 40.714  1.183  -8.931 1.00 . A A . 13 LEU HD13 1 1 
       12 3869 1 1 13 LEU HD21 H 43.367  3.827  -9.683 1.00 . A A . 13 LEU HD21 1 1 
       12 3870 1 1 13 LEU HD22 H 42.211  3.226  -8.426 1.00 . A A . 13 LEU HD22 1 1 
       12 3871 1 1 13 LEU HD23 H 41.611  4.233  -9.790 1.00 . A A . 13 LEU HD23 1 1 
       12 3872 1 1 13 LEU HG   H 41.967  2.498 -11.410 1.00 . A A . 13 LEU HG   1 1 
       12 3873 1 1 13 LEU N    N 44.683  1.832  -8.643 1.00 . A A . 13 LEU N    1 1 
       12 3874 1 1 13 LEU O    O 44.008 -1.662  -9.235 1.00 . A A . 13 LEU O    1 1 
       12 3875 1 1 14 GLN C    C 47.160 -2.196  -7.847 1.00 . A A . 14 GLN C    1 1 
       12 3876 1 1 14 GLN CA   C 46.849 -1.718  -9.273 1.00 . A A . 14 GLN CA   1 1 
       12 3877 1 1 14 GLN CB   C 48.212 -1.466  -9.988 1.00 . A A . 14 GLN CB   1 1 
       12 3878 1 1 14 GLN CD   C 49.473 -1.135 -12.160 1.00 . A A . 14 GLN CD   1 1 
       12 3879 1 1 14 GLN CG   C 48.096 -1.440 -11.532 1.00 . A A . 14 GLN CG   1 1 
       12 3880 1 1 14 GLN H    H 46.429  0.368  -9.336 1.00 . A A . 14 GLN H    1 1 
       12 3881 1 1 14 GLN HA   H 46.315 -2.511  -9.784 1.00 . A A . 14 GLN HA   1 1 
       12 3882 1 1 14 GLN HB2  H 48.619 -0.487  -9.636 1.00 . A A . 14 GLN HB2  1 1 
       12 3883 1 1 14 GLN HB3  H 48.940 -2.262  -9.700 1.00 . A A . 14 GLN HB3  1 1 
       12 3884 1 1 14 GLN HE21 H 49.266  0.902 -11.910 1.00 . A A . 14 GLN HE21 1 1 
       12 3885 1 1 14 GLN HE22 H 50.751  0.405 -12.647 1.00 . A A . 14 GLN HE22 1 1 
       12 3886 1 1 14 GLN HG2  H 47.744 -2.431 -11.893 1.00 . A A . 14 GLN HG2  1 1 
       12 3887 1 1 14 GLN HG3  H 47.363 -0.671 -11.849 1.00 . A A . 14 GLN HG3  1 1 
       12 3888 1 1 14 GLN N    N 45.978 -0.518  -9.249 1.00 . A A . 14 GLN N    1 1 
       12 3889 1 1 14 GLN NE2  N 49.864  0.174 -12.248 1.00 . A A . 14 GLN NE2  1 1 
       12 3890 1 1 14 GLN O    O 47.694 -3.299  -7.678 1.00 . A A . 14 GLN O    1 1 
       12 3891 1 1 14 GLN OE1  O 50.190 -2.053 -12.558 1.00 . A A . 14 GLN OE1  1 1 
       12 3892 1 1 15 ARG C    C 45.792 -2.151  -4.697 1.00 . A A . 15 ARG C    1 1 
       12 3893 1 1 15 ARG CA   C 47.084 -1.728  -5.391 1.00 . A A . 15 ARG CA   1 1 
       12 3894 1 1 15 ARG CB   C 47.747 -0.560  -4.626 1.00 . A A . 15 ARG CB   1 1 
       12 3895 1 1 15 ARG CD   C 49.911  0.729  -4.299 1.00 . A A . 15 ARG CD   1 1 
       12 3896 1 1 15 ARG CG   C 49.142 -0.238  -5.189 1.00 . A A . 15 ARG CG   1 1 
       12 3897 1 1 15 ARG CZ   C 52.183  1.870  -4.341 1.00 . A A . 15 ARG CZ   1 1 
       12 3898 1 1 15 ARG H    H 46.358 -0.507  -6.938 1.00 . A A . 15 ARG H    1 1 
       12 3899 1 1 15 ARG HA   H 47.763 -2.568  -5.370 1.00 . A A . 15 ARG HA   1 1 
       12 3900 1 1 15 ARG HB2  H 47.103  0.347  -4.702 1.00 . A A . 15 ARG HB2  1 1 
       12 3901 1 1 15 ARG HB3  H 47.851 -0.825  -3.548 1.00 . A A . 15 ARG HB3  1 1 
       12 3902 1 1 15 ARG HD2  H 49.332  1.667  -4.159 1.00 . A A . 15 ARG HD2  1 1 
       12 3903 1 1 15 ARG HD3  H 50.108  0.252  -3.317 1.00 . A A . 15 ARG HD3  1 1 
       12 3904 1 1 15 ARG HE   H 51.431  0.690  -5.858 1.00 . A A . 15 ARG HE   1 1 
       12 3905 1 1 15 ARG HG2  H 49.724 -1.183  -5.287 1.00 . A A . 15 ARG HG2  1 1 
       12 3906 1 1 15 ARG HG3  H 49.029  0.202  -6.202 1.00 . A A . 15 ARG HG3  1 1 
       12 3907 1 1 15 ARG HH11 H 51.124  2.217  -2.605 1.00 . A A . 15 ARG HH11 1 1 
       12 3908 1 1 15 ARG HH12 H 52.673  2.989  -2.679 1.00 . A A . 15 ARG HH12 1 1 
       12 3909 1 1 15 ARG HH21 H 53.507  1.762  -5.909 1.00 . A A . 15 ARG HH21 1 1 
       12 3910 1 1 15 ARG HH22 H 54.036  2.728  -4.572 1.00 . A A . 15 ARG HH22 1 1 
       12 3911 1 1 15 ARG N    N 46.808 -1.383  -6.794 1.00 . A A . 15 ARG N    1 1 
       12 3912 1 1 15 ARG NE   N 51.236  1.060  -4.951 1.00 . A A . 15 ARG NE   1 1 
       12 3913 1 1 15 ARG NH1  N 51.976  2.407  -3.095 1.00 . A A . 15 ARG NH1  1 1 
       12 3914 1 1 15 ARG NH2  N 53.347  2.144  -4.999 1.00 . A A . 15 ARG NH2  1 1 
       12 3915 1 1 15 ARG O    O 45.654 -2.026  -3.472 1.00 . A A . 15 ARG O    1 1 
       12 3916 1 1 16 LYS C    C 43.640 -4.630  -4.611 1.00 . A A . 16 LYS C    1 1 
       12 3917 1 1 16 LYS CA   C 43.518 -3.156  -4.958 1.00 . A A . 16 LYS CA   1 1 
       12 3918 1 1 16 LYS CB   C 42.357 -2.995  -5.990 1.00 . A A . 16 LYS CB   1 1 
       12 3919 1 1 16 LYS CD   C 41.182 -0.709  -5.459 1.00 . A A . 16 LYS CD   1 1 
       12 3920 1 1 16 LYS CE   C 39.676 -0.984  -5.663 1.00 . A A . 16 LYS CE   1 1 
       12 3921 1 1 16 LYS CG   C 42.092 -1.525  -6.413 1.00 . A A . 16 LYS CG   1 1 
       12 3922 1 1 16 LYS H    H 44.942 -2.829  -6.469 1.00 . A A . 16 LYS H    1 1 
       12 3923 1 1 16 LYS HA   H 43.290 -2.599  -4.058 1.00 . A A . 16 LYS HA   1 1 
       12 3924 1 1 16 LYS HB2  H 42.607 -3.581  -6.907 1.00 . A A . 16 LYS HB2  1 1 
       12 3925 1 1 16 LYS HB3  H 41.423 -3.424  -5.563 1.00 . A A . 16 LYS HB3  1 1 
       12 3926 1 1 16 LYS HD2  H 41.453 -0.932  -4.403 1.00 . A A . 16 LYS HD2  1 1 
       12 3927 1 1 16 LYS HD3  H 41.377  0.373  -5.633 1.00 . A A . 16 LYS HD3  1 1 
       12 3928 1 1 16 LYS HE2  H 39.381 -0.773  -6.712 1.00 . A A . 16 LYS HE2  1 1 
       12 3929 1 1 16 LYS HE3  H 39.440 -2.044  -5.423 1.00 . A A . 16 LYS HE3  1 1 
       12 3930 1 1 16 LYS HG2  H 43.061 -0.991  -6.507 1.00 . A A . 16 LYS HG2  1 1 
       12 3931 1 1 16 LYS HG3  H 41.630 -1.533  -7.427 1.00 . A A . 16 LYS HG3  1 1 
       12 3932 1 1 16 LYS HZ1  H 37.874 -0.107  -5.130 1.00 . A A . 16 LYS HZ1  1 1 
       12 3933 1 1 16 LYS HZ2  H 39.238  0.845  -4.789 1.00 . A A . 16 LYS HZ2  1 1 
       12 3934 1 1 16 LYS HZ3  H 38.873 -0.496  -3.814 1.00 . A A . 16 LYS HZ3  1 1 
       12 3935 1 1 16 LYS N    N 44.809 -2.697  -5.490 1.00 . A A . 16 LYS N    1 1 
       12 3936 1 1 16 LYS NZ   N 38.853 -0.121  -4.783 1.00 . A A . 16 LYS NZ   1 1 
       12 3937 1 1 16 LYS O    O 42.764 -5.180  -3.935 1.00 . A A . 16 LYS O    1 1 
       12 3938 1 1 17 LYS C    C 43.952 -7.620  -5.421 1.00 . A A . 17 LYS C    1 1 
       12 3939 1 1 17 LYS CA   C 45.099 -6.696  -4.883 1.00 . A A . 17 LYS CA   1 1 
       12 3940 1 1 17 LYS CB   C 45.465 -7.045  -3.395 1.00 . A A . 17 LYS CB   1 1 
       12 3941 1 1 17 LYS CD   C 46.901 -5.753  -1.682 1.00 . A A . 17 LYS CD   1 1 
       12 3942 1 1 17 LYS CE   C 48.319 -5.325  -1.251 1.00 . A A . 17 LYS CE   1 1 
       12 3943 1 1 17 LYS CG   C 46.884 -6.557  -2.996 1.00 . A A . 17 LYS CG   1 1 
       12 3944 1 1 17 LYS H    H 45.461 -4.767  -5.593 1.00 . A A . 17 LYS H    1 1 
       12 3945 1 1 17 LYS HA   H 45.966 -6.870  -5.509 1.00 . A A . 17 LYS HA   1 1 
       12 3946 1 1 17 LYS HB2  H 44.708 -6.588  -2.722 1.00 . A A . 17 LYS HB2  1 1 
       12 3947 1 1 17 LYS HB3  H 45.421 -8.148  -3.250 1.00 . A A . 17 LYS HB3  1 1 
       12 3948 1 1 17 LYS HD2  H 46.276 -4.842  -1.822 1.00 . A A . 17 LYS HD2  1 1 
       12 3949 1 1 17 LYS HD3  H 46.441 -6.367  -0.874 1.00 . A A . 17 LYS HD3  1 1 
       12 3950 1 1 17 LYS HE2  H 48.966 -6.216  -1.103 1.00 . A A . 17 LYS HE2  1 1 
       12 3951 1 1 17 LYS HE3  H 48.774 -4.664  -2.021 1.00 . A A . 17 LYS HE3  1 1 
       12 3952 1 1 17 LYS HG2  H 47.548 -7.442  -2.886 1.00 . A A . 17 LYS HG2  1 1 
       12 3953 1 1 17 LYS HG3  H 47.302 -5.922  -3.811 1.00 . A A . 17 LYS HG3  1 1 
       12 3954 1 1 17 LYS HZ1  H 48.121 -5.241   0.814 1.00 . A A . 17 LYS HZ1  1 1 
       12 3955 1 1 17 LYS HZ2  H 47.510 -3.880   0.001 1.00 . A A . 17 LYS HZ2  1 1 
       12 3956 1 1 17 LYS HZ3  H 49.186 -4.085   0.170 1.00 . A A . 17 LYS HZ3  1 1 
       12 3957 1 1 17 LYS N    N 44.770 -5.276  -5.089 1.00 . A A . 17 LYS N    1 1 
       12 3958 1 1 17 LYS NZ   N 48.282 -4.577   0.029 1.00 . A A . 17 LYS NZ   1 1 
       12 3959 1 1 17 LYS O    O 43.100 -8.095  -4.610 1.00 . A A . 17 LYS O    1 1 
       12 3960 1 1 17 LYS OXT  O 43.923 -7.855  -6.664 1.00 . A A . 17 LYS OXT  1 1 
       13 3961 1 1  1 GLU C    C 51.867 18.401 -14.622 1.00 . A A .  1 GLU C    1 1 
       13 3962 1 1  1 GLU CA   C 53.354 18.114 -14.514 1.00 . A A .  1 GLU CA   1 1 
       13 3963 1 1  1 GLU CB   C 53.727 17.761 -13.028 1.00 . A A .  1 GLU CB   1 1 
       13 3964 1 1  1 GLU CD   C 55.409 16.787 -11.403 1.00 . A A .  1 GLU CD   1 1 
       13 3965 1 1  1 GLU CG   C 55.116 17.074 -12.887 1.00 . A A .  1 GLU CG   1 1 
       13 3966 1 1  1 GLU H1   H 55.143 19.159 -14.782 1.00 . A A .  1 GLU H1   1 1 
       13 3967 1 1  1 GLU H2   H 53.798 20.156 -14.497 1.00 . A A .  1 GLU H2   1 1 
       13 3968 1 1  1 GLU H3   H 54.001 19.418 -16.013 1.00 . A A .  1 GLU H3   1 1 
       13 3969 1 1  1 GLU HA   H 53.600 17.293 -15.172 1.00 . A A .  1 GLU HA   1 1 
       13 3970 1 1  1 GLU HB2  H 53.717 18.697 -12.418 1.00 . A A .  1 GLU HB2  1 1 
       13 3971 1 1  1 GLU HB3  H 52.950 17.078 -12.609 1.00 . A A .  1 GLU HB3  1 1 
       13 3972 1 1  1 GLU HG2  H 55.123 16.118 -13.460 1.00 . A A .  1 GLU HG2  1 1 
       13 3973 1 1  1 GLU HG3  H 55.909 17.737 -13.295 1.00 . A A .  1 GLU HG3  1 1 
       13 3974 1 1  1 GLU N    N 54.134 19.302 -14.988 1.00 . A A .  1 GLU N    1 1 
       13 3975 1 1  1 GLU O    O 51.237 18.880 -13.667 1.00 . A A .  1 GLU O    1 1 
       13 3976 1 1  1 GLU OE1  O 56.003 17.675 -10.728 1.00 . A A .  1 GLU OE1  1 1 
       13 3977 1 1  1 GLU OE2  O 55.044 15.675 -10.926 1.00 . A A .  1 GLU OE2  1 1 
       13 3978 1 1  2 MET C    C 49.326 17.073 -16.758 1.00 . A A .  2 MET C    1 1 
       13 3979 1 1  2 MET CA   C 49.856 18.329 -16.092 1.00 . A A .  2 MET CA   1 1 
       13 3980 1 1  2 MET CB   C 49.585 19.549 -17.041 1.00 . A A .  2 MET CB   1 1 
       13 3981 1 1  2 MET CE   C 50.330 23.593 -16.462 1.00 . A A .  2 MET CE   1 1 
       13 3982 1 1  2 MET CG   C 49.982 20.911 -16.436 1.00 . A A .  2 MET CG   1 1 
       13 3983 1 1  2 MET H    H 51.803 17.728 -16.587 1.00 . A A .  2 MET H    1 1 
       13 3984 1 1  2 MET HA   H 49.336 18.461 -15.151 1.00 . A A .  2 MET HA   1 1 
       13 3985 1 1  2 MET HB2  H 50.155 19.407 -17.988 1.00 . A A .  2 MET HB2  1 1 
       13 3986 1 1  2 MET HB3  H 48.501 19.584 -17.298 1.00 . A A .  2 MET HB3  1 1 
       13 3987 1 1  2 MET HE1  H 49.761 23.623 -15.507 1.00 . A A .  2 MET HE1  1 1 
       13 3988 1 1  2 MET HE2  H 50.259 24.597 -16.933 1.00 . A A .  2 MET HE2  1 1 
       13 3989 1 1  2 MET HE3  H 51.398 23.403 -16.219 1.00 . A A .  2 MET HE3  1 1 
       13 3990 1 1  2 MET HG2  H 49.410 21.062 -15.494 1.00 . A A .  2 MET HG2  1 1 
       13 3991 1 1  2 MET HG3  H 51.062 20.880 -16.170 1.00 . A A .  2 MET HG3  1 1 
       13 3992 1 1  2 MET N    N 51.279 18.108 -15.829 1.00 . A A .  2 MET N    1 1 
       13 3993 1 1  2 MET O    O 50.074 16.365 -17.442 1.00 . A A .  2 MET O    1 1 
       13 3994 1 1  2 MET SD   S 49.676 22.305 -17.569 1.00 . A A .  2 MET SD   1 1 
       13 3995 1 1  3 ARG C    C 47.835 14.315 -16.603 1.00 . A A .  3 ARG C    1 1 
       13 3996 1 1  3 ARG CA   C 47.240 15.635 -17.094 1.00 . A A .  3 ARG CA   1 1 
       13 3997 1 1  3 ARG CB   C 47.111 15.627 -18.666 1.00 . A A .  3 ARG CB   1 1 
       13 3998 1 1  3 ARG CD   C 46.309 16.950 -20.758 1.00 . A A .  3 ARG CD   1 1 
       13 3999 1 1  3 ARG CG   C 46.316 16.839 -19.213 1.00 . A A .  3 ARG CG   1 1 
       13 4000 1 1  3 ARG CZ   C 47.984 17.493 -22.598 1.00 . A A .  3 ARG CZ   1 1 
       13 4001 1 1  3 ARG H    H 47.432 17.392 -15.955 1.00 . A A .  3 ARG H    1 1 
       13 4002 1 1  3 ARG HA   H 46.247 15.702 -16.668 1.00 . A A .  3 ARG HA   1 1 
       13 4003 1 1  3 ARG HB2  H 48.130 15.627 -19.114 1.00 . A A .  3 ARG HB2  1 1 
       13 4004 1 1  3 ARG HB3  H 46.594 14.696 -18.993 1.00 . A A .  3 ARG HB3  1 1 
       13 4005 1 1  3 ARG HD2  H 46.034 15.974 -21.221 1.00 . A A .  3 ARG HD2  1 1 
       13 4006 1 1  3 ARG HD3  H 45.589 17.732 -21.086 1.00 . A A .  3 ARG HD3  1 1 
       13 4007 1 1  3 ARG HE   H 48.411 17.507 -20.577 1.00 . A A .  3 ARG HE   1 1 
       13 4008 1 1  3 ARG HG2  H 45.265 16.756 -18.865 1.00 . A A .  3 ARG HG2  1 1 
       13 4009 1 1  3 ARG HG3  H 46.737 17.778 -18.786 1.00 . A A .  3 ARG HG3  1 1 
       13 4010 1 1  3 ARG HH11 H 46.115 16.993 -23.313 1.00 . A A .  3 ARG HH11 1 1 
       13 4011 1 1  3 ARG HH12 H 47.278 17.386 -24.533 1.00 . A A .  3 ARG HH12 1 1 
       13 4012 1 1  3 ARG HH21 H 49.940 18.028 -22.267 1.00 . A A .  3 ARG HH21 1 1 
       13 4013 1 1  3 ARG HH22 H 49.469 17.978 -23.933 1.00 . A A .  3 ARG HH22 1 1 
       13 4014 1 1  3 ARG N    N 47.982 16.794 -16.533 1.00 . A A .  3 ARG N    1 1 
       13 4015 1 1  3 ARG NE   N 47.689 17.344 -21.250 1.00 . A A .  3 ARG NE   1 1 
       13 4016 1 1  3 ARG NH1  N 47.041 17.270 -23.570 1.00 . A A .  3 ARG NH1  1 1 
       13 4017 1 1  3 ARG NH2  N 49.244 17.866 -22.966 1.00 . A A .  3 ARG NH2  1 1 
       13 4018 1 1  3 ARG O    O 48.169 13.426 -17.397 1.00 . A A .  3 ARG O    1 1 
       13 4019 1 1  4 LEU C    C 47.421 12.375 -13.754 1.00 . A A .  4 LEU C    1 1 
       13 4020 1 1  4 LEU CA   C 48.512 12.983 -14.620 1.00 . A A .  4 LEU CA   1 1 
       13 4021 1 1  4 LEU CB   C 49.781 13.281 -13.746 1.00 . A A .  4 LEU CB   1 1 
       13 4022 1 1  4 LEU CD1  C 52.136 14.304 -13.599 1.00 . A A .  4 LEU CD1  1 1 
       13 4023 1 1  4 LEU CD2  C 51.598 12.728 -15.543 1.00 . A A .  4 LEU CD2  1 1 
       13 4024 1 1  4 LEU CG   C 51.026 13.795 -14.554 1.00 . A A .  4 LEU CG   1 1 
       13 4025 1 1  4 LEU H    H 47.696 14.914 -14.620 1.00 . A A .  4 LEU H    1 1 
       13 4026 1 1  4 LEU HA   H 48.754 12.273 -15.390 1.00 . A A .  4 LEU HA   1 1 
       13 4027 1 1  4 LEU HB2  H 49.512 14.046 -12.981 1.00 . A A .  4 LEU HB2  1 1 
       13 4028 1 1  4 LEU HB3  H 50.082 12.354 -13.204 1.00 . A A .  4 LEU HB3  1 1 
       13 4029 1 1  4 LEU HD11 H 52.522 13.470 -12.971 1.00 . A A .  4 LEU HD11 1 1 
       13 4030 1 1  4 LEU HD12 H 51.736 15.095 -12.928 1.00 . A A .  4 LEU HD12 1 1 
       13 4031 1 1  4 LEU HD13 H 52.981 14.732 -14.179 1.00 . A A .  4 LEU HD13 1 1 
       13 4032 1 1  4 LEU HD21 H 51.635 11.726 -15.059 1.00 . A A .  4 LEU HD21 1 1 
       13 4033 1 1  4 LEU HD22 H 52.626 13.001 -15.864 1.00 . A A .  4 LEU HD22 1 1 
       13 4034 1 1  4 LEU HD23 H 50.961 12.657 -16.451 1.00 . A A .  4 LEU HD23 1 1 
       13 4035 1 1  4 LEU HG   H 50.695 14.667 -15.160 1.00 . A A .  4 LEU HG   1 1 
       13 4036 1 1  4 LEU N    N 47.968 14.188 -15.246 1.00 . A A .  4 LEU N    1 1 
       13 4037 1 1  4 LEU O    O 47.702 11.634 -12.811 1.00 . A A .  4 LEU O    1 1 
       13 4038 1 1  5 SER C    C 44.555 10.824 -13.825 1.00 . A A .  5 SER C    1 1 
       13 4039 1 1  5 SER CA   C 44.976 12.191 -13.304 1.00 . A A .  5 SER CA   1 1 
       13 4040 1 1  5 SER CB   C 43.745 13.138 -13.375 1.00 . A A .  5 SER CB   1 1 
       13 4041 1 1  5 SER H    H 45.904 13.311 -14.824 1.00 . A A .  5 SER H    1 1 
       13 4042 1 1  5 SER HA   H 45.289 12.074 -12.276 1.00 . A A .  5 SER HA   1 1 
       13 4043 1 1  5 SER HB2  H 43.457 13.321 -14.435 1.00 . A A .  5 SER HB2  1 1 
       13 4044 1 1  5 SER HB3  H 42.878 12.693 -12.837 1.00 . A A .  5 SER HB3  1 1 
       13 4045 1 1  5 SER HG   H 44.986 14.540 -12.932 1.00 . A A .  5 SER HG   1 1 
       13 4046 1 1  5 SER N    N 46.123 12.705 -14.064 1.00 . A A .  5 SER N    1 1 
       13 4047 1 1  5 SER O    O 43.915 10.065 -13.100 1.00 . A A .  5 SER O    1 1 
       13 4048 1 1  5 SER OG   O 44.051 14.390 -12.772 1.00 . A A .  5 SER OG   1 1 
       13 4049 1 1  6 LYS C    C 45.643  8.196 -15.423 1.00 . A A .  6 LYS C    1 1 
       13 4050 1 1  6 LYS CA   C 44.561  9.214 -15.748 1.00 . A A .  6 LYS CA   1 1 
       13 4051 1 1  6 LYS CB   C 44.464  9.343 -17.292 1.00 . A A .  6 LYS CB   1 1 
       13 4052 1 1  6 LYS CD   C 43.235 10.426 -19.268 1.00 . A A .  6 LYS CD   1 1 
       13 4053 1 1  6 LYS CE   C 42.124 11.394 -19.720 1.00 . A A .  6 LYS CE   1 1 
       13 4054 1 1  6 LYS CG   C 43.342 10.305 -17.739 1.00 . A A .  6 LYS CG   1 1 
       13 4055 1 1  6 LYS H    H 45.424 11.134 -15.686 1.00 . A A .  6 LYS H    1 1 
       13 4056 1 1  6 LYS HA   H 43.614  8.863 -15.351 1.00 . A A .  6 LYS HA   1 1 
       13 4057 1 1  6 LYS HB2  H 45.437  9.715 -17.692 1.00 . A A .  6 LYS HB2  1 1 
       13 4058 1 1  6 LYS HB3  H 44.269  8.339 -17.737 1.00 . A A .  6 LYS HB3  1 1 
       13 4059 1 1  6 LYS HD2  H 44.210 10.779 -19.669 1.00 . A A .  6 LYS HD2  1 1 
       13 4060 1 1  6 LYS HD3  H 43.036  9.416 -19.690 1.00 . A A .  6 LYS HD3  1 1 
       13 4061 1 1  6 LYS HE2  H 41.132 11.041 -19.365 1.00 . A A .  6 LYS HE2  1 1 
       13 4062 1 1  6 LYS HE3  H 42.313 12.415 -19.323 1.00 . A A .  6 LYS HE3  1 1 
       13 4063 1 1  6 LYS HG2  H 42.371  9.944 -17.336 1.00 . A A .  6 LYS HG2  1 1 
       13 4064 1 1  6 LYS HG3  H 43.537 11.314 -17.313 1.00 . A A .  6 LYS HG3  1 1 
       13 4065 1 1  6 LYS HZ1  H 42.679 12.259 -21.524 1.00 . A A .  6 LYS HZ1  1 1 
       13 4066 1 1  6 LYS HZ2  H 41.087 11.667 -21.497 1.00 . A A .  6 LYS HZ2  1 1 
       13 4067 1 1  6 LYS HZ3  H 42.392 10.587 -21.614 1.00 . A A .  6 LYS HZ3  1 1 
       13 4068 1 1  6 LYS N    N 44.908 10.501 -15.114 1.00 . A A .  6 LYS N    1 1 
       13 4069 1 1  6 LYS NZ   N 42.065 11.484 -21.200 1.00 . A A .  6 LYS NZ   1 1 
       13 4070 1 1  6 LYS O    O 45.437  6.987 -15.523 1.00 . A A .  6 LYS O    1 1 
       13 4071 1 1  7 PHE C    C 47.811  7.335 -13.313 1.00 . A A .  7 PHE C    1 1 
       13 4072 1 1  7 PHE CA   C 48.011  7.928 -14.656 1.00 . A A .  7 PHE CA   1 1 
       13 4073 1 1  7 PHE CB   C 49.279  8.839 -14.547 1.00 . A A .  7 PHE CB   1 1 
       13 4074 1 1  7 PHE CD1  C 49.417  9.944 -16.843 1.00 . A A .  7 PHE CD1  1 1 
       13 4075 1 1  7 PHE CD2  C 51.213  8.530 -16.156 1.00 . A A .  7 PHE CD2  1 1 
       13 4076 1 1  7 PHE CE1  C 50.063 10.182 -18.029 1.00 . A A .  7 PHE CE1  1 1 
       13 4077 1 1  7 PHE CE2  C 51.848  8.776 -17.348 1.00 . A A .  7 PHE CE2  1 1 
       13 4078 1 1  7 PHE CG   C 49.984  9.110 -15.875 1.00 . A A .  7 PHE CG   1 1 
       13 4079 1 1  7 PHE CZ   C 51.275  9.600 -18.282 1.00 . A A .  7 PHE CZ   1 1 
       13 4080 1 1  7 PHE H    H 46.955  9.696 -14.900 1.00 . A A .  7 PHE H    1 1 
       13 4081 1 1  7 PHE HA   H 48.163  7.148 -15.365 1.00 . A A .  7 PHE HA   1 1 
       13 4082 1 1  7 PHE HB2  H 48.976  9.830 -14.124 1.00 . A A .  7 PHE HB2  1 1 
       13 4083 1 1  7 PHE HB3  H 50.030  8.392 -13.835 1.00 . A A .  7 PHE HB3  1 1 
       13 4084 1 1  7 PHE HD1  H 48.459 10.412 -16.662 1.00 . A A .  7 PHE HD1  1 1 
       13 4085 1 1  7 PHE HD2  H 51.682  7.877 -15.431 1.00 . A A .  7 PHE HD2  1 1 
       13 4086 1 1  7 PHE HE1  H 49.612 10.829 -18.766 1.00 . A A .  7 PHE HE1  1 1 
       13 4087 1 1  7 PHE HE2  H 52.804  8.321 -17.550 1.00 . A A .  7 PHE HE2  1 1 
       13 4088 1 1  7 PHE HZ   H 51.778  9.790 -19.217 1.00 . A A .  7 PHE HZ   1 1 
       13 4089 1 1  7 PHE N    N 46.840  8.718 -15.017 1.00 . A A .  7 PHE N    1 1 
       13 4090 1 1  7 PHE O    O 48.268  6.242 -13.036 1.00 . A A .  7 PHE O    1 1 
       13 4091 1 1  8 PHE C    C 45.689  6.965 -10.926 1.00 . A A .  8 PHE C    1 1 
       13 4092 1 1  8 PHE CA   C 46.883  7.806 -11.093 1.00 . A A .  8 PHE CA   1 1 
       13 4093 1 1  8 PHE CB   C 46.746  9.160 -10.395 1.00 . A A .  8 PHE CB   1 1 
       13 4094 1 1  8 PHE CD1  C 49.199  9.315  -9.969 1.00 . A A .  8 PHE CD1  1 1 
       13 4095 1 1  8 PHE CD2  C 47.733  9.966  -8.197 1.00 . A A .  8 PHE CD2  1 1 
       13 4096 1 1  8 PHE CE1  C 50.281  9.669  -9.234 1.00 . A A .  8 PHE CE1  1 1 
       13 4097 1 1  8 PHE CE2  C 48.838 10.305  -7.441 1.00 . A A .  8 PHE CE2  1 1 
       13 4098 1 1  8 PHE CG   C 47.897  9.457  -9.462 1.00 . A A .  8 PHE CG   1 1 
       13 4099 1 1  8 PHE CZ   C 50.111 10.163  -7.961 1.00 . A A .  8 PHE CZ   1 1 
       13 4100 1 1  8 PHE H    H 46.636  8.923 -12.797 1.00 . A A .  8 PHE H    1 1 
       13 4101 1 1  8 PHE HA   H 47.696  7.247 -10.710 1.00 . A A .  8 PHE HA   1 1 
       13 4102 1 1  8 PHE HB2  H 46.703  9.969 -11.153 1.00 . A A .  8 PHE HB2  1 1 
       13 4103 1 1  8 PHE HB3  H 45.805  9.189  -9.802 1.00 . A A .  8 PHE HB3  1 1 
       13 4104 1 1  8 PHE HD1  H 49.352  8.866 -10.967 1.00 . A A .  8 PHE HD1  1 1 
       13 4105 1 1  8 PHE HD2  H 46.743 10.062  -7.785 1.00 . A A .  8 PHE HD2  1 1 
       13 4106 1 1  8 PHE HE1  H 51.265  9.551  -9.663 1.00 . A A .  8 PHE HE1  1 1 
       13 4107 1 1  8 PHE HE2  H 48.706 10.691  -6.443 1.00 . A A .  8 PHE HE2  1 1 
       13 4108 1 1  8 PHE HZ   H 50.970 10.445  -7.373 1.00 . A A .  8 PHE HZ   1 1 
       13 4109 1 1  8 PHE N    N 47.078  8.098 -12.479 1.00 . A A .  8 PHE N    1 1 
       13 4110 1 1  8 PHE O    O 45.494  6.359  -9.900 1.00 . A A .  8 PHE O    1 1 
       13 4111 1 1  9 ARG C    C 44.056  4.734 -12.236 1.00 . A A .  9 ARG C    1 1 
       13 4112 1 1  9 ARG CA   C 43.667  6.151 -11.967 1.00 . A A .  9 ARG CA   1 1 
       13 4113 1 1  9 ARG CB   C 42.720  6.625 -13.099 1.00 . A A .  9 ARG CB   1 1 
       13 4114 1 1  9 ARG CD   C 40.507  7.351 -12.038 1.00 . A A .  9 ARG CD   1 1 
       13 4115 1 1  9 ARG CG   C 41.248  6.287 -12.878 1.00 . A A .  9 ARG CG   1 1 
       13 4116 1 1  9 ARG CZ   C 40.754  7.233  -9.484 1.00 . A A .  9 ARG CZ   1 1 
       13 4117 1 1  9 ARG H    H 45.037  7.436 -12.796 1.00 . A A .  9 ARG H    1 1 
       13 4118 1 1  9 ARG HA   H 43.213  6.203 -10.976 1.00 . A A .  9 ARG HA   1 1 
       13 4119 1 1  9 ARG HB2  H 42.829  7.723 -13.213 1.00 . A A .  9 ARG HB2  1 1 
       13 4120 1 1  9 ARG HB3  H 43.044  6.172 -14.065 1.00 . A A .  9 ARG HB3  1 1 
       13 4121 1 1  9 ARG HD2  H 41.140  8.259 -11.917 1.00 . A A .  9 ARG HD2  1 1 
       13 4122 1 1  9 ARG HD3  H 39.559  7.634 -12.533 1.00 . A A .  9 ARG HD3  1 1 
       13 4123 1 1  9 ARG HE   H 39.461  6.078 -10.610 1.00 . A A .  9 ARG HE   1 1 
       13 4124 1 1  9 ARG HG2  H 40.769  6.214 -13.873 1.00 . A A .  9 ARG HG2  1 1 
       13 4125 1 1  9 ARG HG3  H 41.182  5.290 -12.391 1.00 . A A .  9 ARG HG3  1 1 
       13 4126 1 1  9 ARG HH11 H 42.142  8.503 -10.335 1.00 . A A .  9 ARG HH11 1 1 
       13 4127 1 1  9 ARG HH12 H 42.188  8.431  -8.604 1.00 . A A .  9 ARG HH12 1 1 
       13 4128 1 1  9 ARG HH21 H 39.581  6.046  -8.283 1.00 . A A .  9 ARG HH21 1 1 
       13 4129 1 1  9 ARG HH22 H 40.729  7.029  -7.437 1.00 . A A .  9 ARG HH22 1 1 
       13 4130 1 1  9 ARG N    N 44.853  6.935 -11.963 1.00 . A A .  9 ARG N    1 1 
       13 4131 1 1  9 ARG NE   N 40.165  6.786 -10.669 1.00 . A A .  9 ARG NE   1 1 
       13 4132 1 1  9 ARG NH1  N 41.788  8.140  -9.473 1.00 . A A .  9 ARG NH1  1 1 
       13 4133 1 1  9 ARG NH2  N 40.315  6.726  -8.296 1.00 . A A .  9 ARG NH2  1 1 
       13 4134 1 1  9 ARG O    O 43.440  3.821 -11.765 1.00 . A A .  9 ARG O    1 1 
       13 4135 1 1 10 ASP C    C 46.504  2.687 -12.321 1.00 . A A . 10 ASP C    1 1 
       13 4136 1 1 10 ASP CA   C 45.508  3.178 -13.346 1.00 . A A . 10 ASP CA   1 1 
       13 4137 1 1 10 ASP CB   C 46.113  3.019 -14.765 1.00 . A A . 10 ASP CB   1 1 
       13 4138 1 1 10 ASP CG   C 45.049  3.110 -15.869 1.00 . A A . 10 ASP CG   1 1 
       13 4139 1 1 10 ASP H    H 45.593  5.295 -13.467 1.00 . A A . 10 ASP H    1 1 
       13 4140 1 1 10 ASP HA   H 44.624  2.551 -13.239 1.00 . A A . 10 ASP HA   1 1 
       13 4141 1 1 10 ASP HB2  H 46.864  3.827 -14.926 1.00 . A A . 10 ASP HB2  1 1 
       13 4142 1 1 10 ASP HB3  H 46.634  2.040 -14.850 1.00 . A A . 10 ASP HB3  1 1 
       13 4143 1 1 10 ASP N    N 45.089  4.531 -13.051 1.00 . A A . 10 ASP N    1 1 
       13 4144 1 1 10 ASP O    O 46.497  1.522 -12.000 1.00 . A A . 10 ASP O    1 1 
       13 4145 1 1 10 ASP OD1  O 44.456  2.048 -16.208 1.00 . A A . 10 ASP OD1  1 1 
       13 4146 1 1 10 ASP OD2  O 44.810  4.231 -16.389 1.00 . A A . 10 ASP OD2  1 1 
       13 4147 1 1 11 PHE C    C 47.841  2.816  -9.403 1.00 . A A . 11 PHE C    1 1 
       13 4148 1 1 11 PHE CA   C 48.363  3.172 -10.770 1.00 . A A . 11 PHE CA   1 1 
       13 4149 1 1 11 PHE CB   C 49.593  4.160 -10.754 1.00 . A A . 11 PHE CB   1 1 
       13 4150 1 1 11 PHE CD1  C 50.629  3.970  -8.403 1.00 . A A . 11 PHE CD1  1 1 
       13 4151 1 1 11 PHE CD2  C 49.505  5.928  -9.099 1.00 . A A . 11 PHE CD2  1 1 
       13 4152 1 1 11 PHE CE1  C 50.740  4.512  -7.145 1.00 . A A . 11 PHE CE1  1 1 
       13 4153 1 1 11 PHE CE2  C 49.646  6.467  -7.886 1.00 . A A . 11 PHE CE2  1 1 
       13 4154 1 1 11 PHE CG   C 49.986  4.693  -9.396 1.00 . A A . 11 PHE CG   1 1 
       13 4155 1 1 11 PHE CZ   C 50.241  5.775  -6.894 1.00 . A A . 11 PHE CZ   1 1 
       13 4156 1 1 11 PHE H    H 47.284  4.567 -11.928 1.00 . A A . 11 PHE H    1 1 
       13 4157 1 1 11 PHE HA   H 48.703  2.263 -11.126 1.00 . A A . 11 PHE HA   1 1 
       13 4158 1 1 11 PHE HB2  H 50.484  3.644 -11.168 1.00 . A A . 11 PHE HB2  1 1 
       13 4159 1 1 11 PHE HB3  H 49.370  5.023 -11.408 1.00 . A A . 11 PHE HB3  1 1 
       13 4160 1 1 11 PHE HD1  H 51.018  2.985  -8.608 1.00 . A A . 11 PHE HD1  1 1 
       13 4161 1 1 11 PHE HD2  H 49.012  6.499  -9.872 1.00 . A A . 11 PHE HD2  1 1 
       13 4162 1 1 11 PHE HE1  H 51.221  3.957  -6.369 1.00 . A A . 11 PHE HE1  1 1 
       13 4163 1 1 11 PHE HE2  H 49.232  7.432  -7.702 1.00 . A A . 11 PHE HE2  1 1 
       13 4164 1 1 11 PHE HZ   H 50.273  6.205  -5.910 1.00 . A A . 11 PHE HZ   1 1 
       13 4165 1 1 11 PHE N    N 47.343  3.582 -11.742 1.00 . A A . 11 PHE N    1 1 
       13 4166 1 1 11 PHE O    O 48.267  1.801  -8.847 1.00 . A A . 11 PHE O    1 1 
       13 4167 1 1 12 ILE C    C 45.554  2.145  -7.472 1.00 . A A . 12 ILE C    1 1 
       13 4168 1 1 12 ILE CA   C 46.402  3.389  -7.489 1.00 . A A . 12 ILE CA   1 1 
       13 4169 1 1 12 ILE CB   C 45.578  4.587  -7.051 1.00 . A A . 12 ILE CB   1 1 
       13 4170 1 1 12 ILE CD1  C 45.924  7.096  -6.654 1.00 . A A . 12 ILE CD1  1 1 
       13 4171 1 1 12 ILE CG1  C 46.548  5.746  -6.868 1.00 . A A . 12 ILE CG1  1 1 
       13 4172 1 1 12 ILE CG2  C 44.704  4.298  -5.767 1.00 . A A . 12 ILE CG2  1 1 
       13 4173 1 1 12 ILE H    H 46.612  4.463  -9.291 1.00 . A A . 12 ILE H    1 1 
       13 4174 1 1 12 ILE HA   H 47.232  3.266  -6.823 1.00 . A A . 12 ILE HA   1 1 
       13 4175 1 1 12 ILE HB   H 44.929  4.867  -7.910 1.00 . A A . 12 ILE HB   1 1 
       13 4176 1 1 12 ILE HD11 H 46.735  7.837  -6.518 1.00 . A A . 12 ILE HD11 1 1 
       13 4177 1 1 12 ILE HD12 H 45.282  7.091  -5.753 1.00 . A A . 12 ILE HD12 1 1 
       13 4178 1 1 12 ILE HD13 H 45.310  7.369  -7.546 1.00 . A A . 12 ILE HD13 1 1 
       13 4179 1 1 12 ILE HG12 H 47.252  5.528  -6.040 1.00 . A A . 12 ILE HG12 1 1 
       13 4180 1 1 12 ILE HG13 H 47.127  5.805  -7.810 1.00 . A A . 12 ILE HG13 1 1 
       13 4181 1 1 12 ILE HG21 H 45.335  3.871  -4.958 1.00 . A A . 12 ILE HG21 1 1 
       13 4182 1 1 12 ILE HG22 H 43.891  3.579  -5.998 1.00 . A A . 12 ILE HG22 1 1 
       13 4183 1 1 12 ILE HG23 H 44.233  5.230  -5.390 1.00 . A A . 12 ILE HG23 1 1 
       13 4184 1 1 12 ILE N    N 46.940  3.631  -8.831 1.00 . A A . 12 ILE N    1 1 
       13 4185 1 1 12 ILE O    O 45.583  1.347  -6.525 1.00 . A A . 12 ILE O    1 1 
       13 4186 1 1 13 LEU C    C 44.432 -0.450  -8.893 1.00 . A A . 13 LEU C    1 1 
       13 4187 1 1 13 LEU CA   C 43.816  0.925  -8.689 1.00 . A A . 13 LEU CA   1 1 
       13 4188 1 1 13 LEU CB   C 42.881  1.269  -9.846 1.00 . A A . 13 LEU CB   1 1 
       13 4189 1 1 13 LEU CD1  C 40.610  1.852  -8.710 1.00 . A A . 13 LEU CD1  1 1 
       13 4190 1 1 13 LEU CD2  C 42.387  3.708  -8.918 1.00 . A A . 13 LEU CD2  1 1 
       13 4191 1 1 13 LEU CG   C 41.811  2.381  -9.533 1.00 . A A . 13 LEU CG   1 1 
       13 4192 1 1 13 LEU H    H 44.894  2.601  -9.385 1.00 . A A . 13 LEU H    1 1 
       13 4193 1 1 13 LEU HA   H 43.252  0.910  -7.775 1.00 . A A . 13 LEU HA   1 1 
       13 4194 1 1 13 LEU HB2  H 43.524  1.637 -10.679 1.00 . A A . 13 LEU HB2  1 1 
       13 4195 1 1 13 LEU HB3  H 42.358  0.356 -10.195 1.00 . A A . 13 LEU HB3  1 1 
       13 4196 1 1 13 LEU HD11 H 40.233  0.900  -9.141 1.00 . A A . 13 LEU HD11 1 1 
       13 4197 1 1 13 LEU HD12 H 39.784  2.594  -8.717 1.00 . A A . 13 LEU HD12 1 1 
       13 4198 1 1 13 LEU HD13 H 40.912  1.668  -7.655 1.00 . A A . 13 LEU HD13 1 1 
       13 4199 1 1 13 LEU HD21 H 41.676  4.534  -9.073 1.00 . A A . 13 LEU HD21 1 1 
       13 4200 1 1 13 LEU HD22 H 43.356  3.994  -9.413 1.00 . A A . 13 LEU HD22 1 1 
       13 4201 1 1 13 LEU HD23 H 42.576  3.604  -7.827 1.00 . A A . 13 LEU HD23 1 1 
       13 4202 1 1 13 LEU HG   H 41.421  2.665 -10.524 1.00 . A A . 13 LEU HG   1 1 
       13 4203 1 1 13 LEU N    N 44.794  1.983  -8.565 1.00 . A A . 13 LEU N    1 1 
       13 4204 1 1 13 LEU O    O 43.898 -1.442  -8.395 1.00 . A A . 13 LEU O    1 1 
       13 4205 1 1 14 GLN C    C 47.066 -2.328  -8.721 1.00 . A A . 14 GLN C    1 1 
       13 4206 1 1 14 GLN CA   C 46.256 -1.812  -9.920 1.00 . A A . 14 GLN CA   1 1 
       13 4207 1 1 14 GLN CB   C 47.217 -1.734 -11.150 1.00 . A A . 14 GLN CB   1 1 
       13 4208 1 1 14 GLN CD   C 47.453 -1.559 -13.671 1.00 . A A . 14 GLN CD   1 1 
       13 4209 1 1 14 GLN CG   C 46.456 -1.607 -12.495 1.00 . A A . 14 GLN CG   1 1 
       13 4210 1 1 14 GLN H    H 45.962  0.291 -10.062 1.00 . A A . 14 GLN H    1 1 
       13 4211 1 1 14 GLN HA   H 45.483 -2.543 -10.129 1.00 . A A . 14 GLN HA   1 1 
       13 4212 1 1 14 GLN HB2  H 47.886 -0.848 -11.024 1.00 . A A . 14 GLN HB2  1 1 
       13 4213 1 1 14 GLN HB3  H 47.857 -2.647 -11.187 1.00 . A A . 14 GLN HB3  1 1 
       13 4214 1 1 14 GLN HE21 H 47.687  0.488 -13.548 1.00 . A A . 14 GLN HE21 1 1 
       13 4215 1 1 14 GLN HE22 H 48.608 -0.278 -14.798 1.00 . A A . 14 GLN HE22 1 1 
       13 4216 1 1 14 GLN HG2  H 45.780 -2.482 -12.625 1.00 . A A . 14 GLN HG2  1 1 
       13 4217 1 1 14 GLN HG3  H 45.840 -0.684 -12.491 1.00 . A A . 14 GLN HG3  1 1 
       13 4218 1 1 14 GLN N    N 45.574 -0.526  -9.637 1.00 . A A . 14 GLN N    1 1 
       13 4219 1 1 14 GLN NE2  N 47.961 -0.341 -14.038 1.00 . A A . 14 GLN NE2  1 1 
       13 4220 1 1 14 GLN O    O 47.583 -3.451  -8.786 1.00 . A A . 14 GLN O    1 1 
       13 4221 1 1 14 GLN OE1  O 47.780 -2.596 -14.249 1.00 . A A . 14 GLN OE1  1 1 
       13 4222 1 1 15 ARG C    C 47.250 -3.105  -5.698 1.00 . A A . 15 ARG C    1 1 
       13 4223 1 1 15 ARG CA   C 47.970 -1.979  -6.411 1.00 . A A . 15 ARG CA   1 1 
       13 4224 1 1 15 ARG CB   C 48.181 -0.846  -5.390 1.00 . A A . 15 ARG CB   1 1 
       13 4225 1 1 15 ARG CD   C 49.186  1.485  -5.105 1.00 . A A . 15 ARG CD   1 1 
       13 4226 1 1 15 ARG CG   C 49.269  0.148  -5.832 1.00 . A A . 15 ARG CG   1 1 
       13 4227 1 1 15 ARG CZ   C 49.115  2.282  -2.688 1.00 . A A . 15 ARG CZ   1 1 
       13 4228 1 1 15 ARG H    H 46.812 -0.618  -7.545 1.00 . A A . 15 ARG H    1 1 
       13 4229 1 1 15 ARG HA   H 48.919 -2.321  -6.742 1.00 . A A . 15 ARG HA   1 1 
       13 4230 1 1 15 ARG HB2  H 47.218 -0.301  -5.252 1.00 . A A . 15 ARG HB2  1 1 
       13 4231 1 1 15 ARG HB3  H 48.477 -1.272  -4.404 1.00 . A A . 15 ARG HB3  1 1 
       13 4232 1 1 15 ARG HD2  H 49.963  2.170  -5.488 1.00 . A A . 15 ARG HD2  1 1 
       13 4233 1 1 15 ARG HD3  H 48.183  1.923  -5.264 1.00 . A A . 15 ARG HD3  1 1 
       13 4234 1 1 15 ARG HE   H 49.745  0.411  -3.291 1.00 . A A . 15 ARG HE   1 1 
       13 4235 1 1 15 ARG HG2  H 50.266 -0.305  -5.649 1.00 . A A . 15 ARG HG2  1 1 
       13 4236 1 1 15 ARG HG3  H 49.180  0.330  -6.924 1.00 . A A . 15 ARG HG3  1 1 
       13 4237 1 1 15 ARG HH11 H 48.490  3.718  -4.035 1.00 . A A . 15 ARG HH11 1 1 
       13 4238 1 1 15 ARG HH12 H 48.440  4.209  -2.374 1.00 . A A . 15 ARG HH12 1 1 
       13 4239 1 1 15 ARG HH21 H 49.645  1.125  -1.077 1.00 . A A . 15 ARG HH21 1 1 
       13 4240 1 1 15 ARG HH22 H 49.103  2.720  -0.683 1.00 . A A . 15 ARG HH22 1 1 
       13 4241 1 1 15 ARG N    N 47.211 -1.530  -7.599 1.00 . A A . 15 ARG N    1 1 
       13 4242 1 1 15 ARG NE   N 49.399  1.290  -3.617 1.00 . A A . 15 ARG NE   1 1 
       13 4243 1 1 15 ARG NH1  N 48.639  3.516  -3.066 1.00 . A A . 15 ARG NH1  1 1 
       13 4244 1 1 15 ARG NH2  N 49.305  2.019  -1.365 1.00 . A A . 15 ARG NH2  1 1 
       13 4245 1 1 15 ARG O    O 47.883 -4.065  -5.238 1.00 . A A . 15 ARG O    1 1 
       13 4246 1 1 16 LYS C    C 45.321 -4.105  -3.538 1.00 . A A . 16 LYS C    1 1 
       13 4247 1 1 16 LYS CA   C 44.950 -3.908  -4.996 1.00 . A A . 16 LYS CA   1 1 
       13 4248 1 1 16 LYS CB   C 44.831 -5.265  -5.756 1.00 . A A . 16 LYS CB   1 1 
       13 4249 1 1 16 LYS CD   C 42.948 -4.641  -7.480 1.00 . A A . 16 LYS CD   1 1 
       13 4250 1 1 16 LYS CE   C 42.559 -4.608  -8.973 1.00 . A A . 16 LYS CE   1 1 
       13 4251 1 1 16 LYS CG   C 44.402 -5.141  -7.248 1.00 . A A . 16 LYS CG   1 1 
       13 4252 1 1 16 LYS H    H 45.460 -2.161  -5.964 1.00 . A A . 16 LYS H    1 1 
       13 4253 1 1 16 LYS HA   H 43.991 -3.412  -5.005 1.00 . A A . 16 LYS HA   1 1 
       13 4254 1 1 16 LYS HB2  H 45.821 -5.754  -5.725 1.00 . A A . 16 LYS HB2  1 1 
       13 4255 1 1 16 LYS HB3  H 44.105 -5.915  -5.231 1.00 . A A . 16 LYS HB3  1 1 
       13 4256 1 1 16 LYS HD2  H 42.245 -5.305  -6.934 1.00 . A A . 16 LYS HD2  1 1 
       13 4257 1 1 16 LYS HD3  H 42.842 -3.614  -7.062 1.00 . A A . 16 LYS HD3  1 1 
       13 4258 1 1 16 LYS HE2  H 43.229 -3.923  -9.534 1.00 . A A . 16 LYS HE2  1 1 
       13 4259 1 1 16 LYS HE3  H 42.623 -5.626  -9.414 1.00 . A A . 16 LYS HE3  1 1 
       13 4260 1 1 16 LYS HG2  H 45.101 -4.453  -7.767 1.00 . A A . 16 LYS HG2  1 1 
       13 4261 1 1 16 LYS HG3  H 44.513 -6.143  -7.719 1.00 . A A . 16 LYS HG3  1 1 
       13 4262 1 1 16 LYS HZ1  H 40.881 -3.576  -8.316 1.00 . A A . 16 LYS HZ1  1 1 
       13 4263 1 1 16 LYS HZ2  H 40.529 -4.930  -9.277 1.00 . A A . 16 LYS HZ2  1 1 
       13 4264 1 1 16 LYS HZ3  H 41.122 -3.508  -9.995 1.00 . A A . 16 LYS HZ3  1 1 
       13 4265 1 1 16 LYS N    N 45.883 -2.962  -5.616 1.00 . A A . 16 LYS N    1 1 
       13 4266 1 1 16 LYS NZ   N 41.168 -4.120  -9.153 1.00 . A A . 16 LYS NZ   1 1 
       13 4267 1 1 16 LYS O    O 45.349 -5.225  -3.012 1.00 . A A . 16 LYS O    1 1 
       13 4268 1 1 17 LYS C    C 47.360 -3.514  -1.211 1.00 . A A . 17 LYS C    1 1 
       13 4269 1 1 17 LYS CA   C 45.998 -2.786  -1.489 1.00 . A A . 17 LYS CA   1 1 
       13 4270 1 1 17 LYS CB   C 44.909 -3.179  -0.415 1.00 . A A . 17 LYS CB   1 1 
       13 4271 1 1 17 LYS CD   C 42.478 -3.584  -1.275 1.00 . A A . 17 LYS CD   1 1 
       13 4272 1 1 17 LYS CE   C 41.394 -2.929  -2.153 1.00 . A A . 17 LYS CE   1 1 
       13 4273 1 1 17 LYS CG   C 43.503 -2.570  -0.701 1.00 . A A . 17 LYS CG   1 1 
       13 4274 1 1 17 LYS H    H 45.532 -2.069  -3.379 1.00 . A A . 17 LYS H    1 1 
       13 4275 1 1 17 LYS HA   H 46.189 -1.726  -1.404 1.00 . A A . 17 LYS HA   1 1 
       13 4276 1 1 17 LYS HB2  H 44.822 -4.289  -0.367 1.00 . A A . 17 LYS HB2  1 1 
       13 4277 1 1 17 LYS HB3  H 45.249 -2.825   0.583 1.00 . A A . 17 LYS HB3  1 1 
       13 4278 1 1 17 LYS HD2  H 43.017 -4.344  -1.883 1.00 . A A . 17 LYS HD2  1 1 
       13 4279 1 1 17 LYS HD3  H 41.991 -4.114  -0.428 1.00 . A A . 17 LYS HD3  1 1 
       13 4280 1 1 17 LYS HE2  H 40.822 -2.176  -1.572 1.00 . A A . 17 LYS HE2  1 1 
       13 4281 1 1 17 LYS HE3  H 41.857 -2.436  -3.037 1.00 . A A . 17 LYS HE3  1 1 
       13 4282 1 1 17 LYS HG2  H 43.096 -2.165   0.251 1.00 . A A . 17 LYS HG2  1 1 
       13 4283 1 1 17 LYS HG3  H 43.609 -1.713  -1.406 1.00 . A A . 17 LYS HG3  1 1 
       13 4284 1 1 17 LYS HZ1  H 40.158 -4.575  -1.872 1.00 . A A . 17 LYS HZ1  1 1 
       13 4285 1 1 17 LYS HZ2  H 40.877 -4.500  -3.410 1.00 . A A . 17 LYS HZ2  1 1 
       13 4286 1 1 17 LYS HZ3  H 39.587 -3.465  -3.024 1.00 . A A . 17 LYS HZ3  1 1 
       13 4287 1 1 17 LYS N    N 45.601 -2.930  -2.888 1.00 . A A . 17 LYS N    1 1 
       13 4288 1 1 17 LYS NZ   N 40.431 -3.943  -2.652 1.00 . A A . 17 LYS NZ   1 1 
       13 4289 1 1 17 LYS O    O 48.422 -2.835  -1.304 1.00 . A A . 17 LYS O    1 1 
       13 4290 1 1 17 LYS OXT  O 47.358 -4.744  -0.900 1.00 . A A . 17 LYS OXT  1 1 
       14 4291 1 1  1 GLU C    C 50.724 20.049 -19.142 1.00 . A A .  1 GLU C    1 1 
       14 4292 1 1  1 GLU CA   C 50.073 21.344 -19.583 1.00 . A A .  1 GLU CA   1 1 
       14 4293 1 1  1 GLU CB   C 49.909 21.350 -21.147 1.00 . A A .  1 GLU CB   1 1 
       14 4294 1 1  1 GLU CD   C 48.854 22.412 -23.198 1.00 . A A .  1 GLU CD   1 1 
       14 4295 1 1  1 GLU CG   C 48.944 22.460 -21.660 1.00 . A A .  1 GLU CG   1 1 
       14 4296 1 1  1 GLU H1   H 50.272 23.297 -18.872 1.00 . A A .  1 GLU H1   1 1 
       14 4297 1 1  1 GLU H2   H 51.531 22.804 -19.899 1.00 . A A .  1 GLU H2   1 1 
       14 4298 1 1  1 GLU H3   H 51.464 22.228 -18.303 1.00 . A A .  1 GLU H3   1 1 
       14 4299 1 1  1 GLU HA   H 49.108 21.435 -19.104 1.00 . A A .  1 GLU HA   1 1 
       14 4300 1 1  1 GLU HB2  H 50.913 21.490 -21.619 1.00 . A A .  1 GLU HB2  1 1 
       14 4301 1 1  1 GLU HB3  H 49.516 20.359 -21.476 1.00 . A A .  1 GLU HB3  1 1 
       14 4302 1 1  1 GLU HG2  H 47.931 22.308 -21.222 1.00 . A A .  1 GLU HG2  1 1 
       14 4303 1 1  1 GLU HG3  H 49.318 23.460 -21.348 1.00 . A A .  1 GLU HG3  1 1 
       14 4304 1 1  1 GLU N    N 50.898 22.507 -19.130 1.00 . A A .  1 GLU N    1 1 
       14 4305 1 1  1 GLU O    O 51.665 19.557 -19.781 1.00 . A A .  1 GLU O    1 1 
       14 4306 1 1  1 GLU OE1  O 49.784 22.944 -23.871 1.00 . A A .  1 GLU OE1  1 1 
       14 4307 1 1  1 GLU OE2  O 47.854 21.842 -23.720 1.00 . A A .  1 GLU OE2  1 1 
       14 4308 1 1  2 MET C    C 49.568 17.549 -16.769 1.00 . A A .  2 MET C    1 1 
       14 4309 1 1  2 MET CA   C 50.737 18.221 -17.464 1.00 . A A .  2 MET CA   1 1 
       14 4310 1 1  2 MET CB   C 51.910 18.459 -16.441 1.00 . A A .  2 MET CB   1 1 
       14 4311 1 1  2 MET CE   C 54.734 15.842 -14.871 1.00 . A A .  2 MET CE   1 1 
       14 4312 1 1  2 MET CG   C 52.724 17.194 -16.075 1.00 . A A .  2 MET CG   1 1 
       14 4313 1 1  2 MET H    H 49.452 19.875 -17.507 1.00 . A A .  2 MET H    1 1 
       14 4314 1 1  2 MET HA   H 51.063 17.590 -18.285 1.00 . A A .  2 MET HA   1 1 
       14 4315 1 1  2 MET HB2  H 52.606 19.205 -16.882 1.00 . A A .  2 MET HB2  1 1 
       14 4316 1 1  2 MET HB3  H 51.502 18.903 -15.505 1.00 . A A .  2 MET HB3  1 1 
       14 4317 1 1  2 MET HE1  H 55.014 15.468 -15.879 1.00 . A A .  2 MET HE1  1 1 
       14 4318 1 1  2 MET HE2  H 53.959 15.162 -14.455 1.00 . A A .  2 MET HE2  1 1 
       14 4319 1 1  2 MET HE3  H 55.631 15.778 -14.219 1.00 . A A .  2 MET HE3  1 1 
       14 4320 1 1  2 MET HG2  H 52.040 16.459 -15.597 1.00 . A A .  2 MET HG2  1 1 
       14 4321 1 1  2 MET HG3  H 53.105 16.735 -17.014 1.00 . A A .  2 MET HG3  1 1 
       14 4322 1 1  2 MET N    N 50.211 19.467 -18.010 1.00 . A A .  2 MET N    1 1 
       14 4323 1 1  2 MET O    O 48.786 18.212 -16.076 1.00 . A A .  2 MET O    1 1 
       14 4324 1 1  2 MET SD   S 54.120 17.552 -14.959 1.00 . A A .  2 MET SD   1 1 
       14 4325 1 1  3 ARG C    C 49.027 14.395 -15.430 1.00 . A A .  3 ARG C    1 1 
       14 4326 1 1  3 ARG CA   C 48.370 15.404 -16.341 1.00 . A A .  3 ARG CA   1 1 
       14 4327 1 1  3 ARG CB   C 47.503 14.637 -17.386 1.00 . A A .  3 ARG CB   1 1 
       14 4328 1 1  3 ARG CD   C 45.818 14.808 -19.319 1.00 . A A .  3 ARG CD   1 1 
       14 4329 1 1  3 ARG CG   C 46.707 15.574 -18.317 1.00 . A A .  3 ARG CG   1 1 
       14 4330 1 1  3 ARG CZ   C 44.206 15.416 -21.188 1.00 . A A .  3 ARG CZ   1 1 
       14 4331 1 1  3 ARG H    H 50.091 15.677 -17.507 1.00 . A A .  3 ARG H    1 1 
       14 4332 1 1  3 ARG HA   H 47.745 16.054 -15.740 1.00 . A A .  3 ARG HA   1 1 
       14 4333 1 1  3 ARG HB2  H 48.164 13.991 -18.009 1.00 . A A .  3 ARG HB2  1 1 
       14 4334 1 1  3 ARG HB3  H 46.781 13.974 -16.851 1.00 . A A .  3 ARG HB3  1 1 
       14 4335 1 1  3 ARG HD2  H 46.436 14.138 -19.960 1.00 . A A .  3 ARG HD2  1 1 
       14 4336 1 1  3 ARG HD3  H 45.047 14.211 -18.783 1.00 . A A .  3 ARG HD3  1 1 
       14 4337 1 1  3 ARG HE   H 45.309 16.778 -20.097 1.00 . A A .  3 ARG HE   1 1 
       14 4338 1 1  3 ARG HG2  H 46.065 16.239 -17.697 1.00 . A A .  3 ARG HG2  1 1 
       14 4339 1 1  3 ARG HG3  H 47.422 16.216 -18.880 1.00 . A A .  3 ARG HG3  1 1 
       14 4340 1 1  3 ARG HH11 H 44.292 13.390 -20.811 1.00 . A A .  3 ARG HH11 1 1 
       14 4341 1 1  3 ARG HH12 H 43.221 13.844 -22.093 1.00 . A A .  3 ARG HH12 1 1 
       14 4342 1 1  3 ARG HH21 H 43.850 17.333 -21.839 1.00 . A A .  3 ARG HH21 1 1 
       14 4343 1 1  3 ARG HH22 H 42.970 16.102 -22.680 1.00 . A A .  3 ARG HH22 1 1 
       14 4344 1 1  3 ARG N    N 49.445 16.191 -16.948 1.00 . A A .  3 ARG N    1 1 
       14 4345 1 1  3 ARG NE   N 45.110 15.805 -20.210 1.00 . A A .  3 ARG NE   1 1 
       14 4346 1 1  3 ARG NH1  N 43.876 14.097 -21.383 1.00 . A A .  3 ARG NH1  1 1 
       14 4347 1 1  3 ARG NH2  N 43.623 16.368 -21.972 1.00 . A A .  3 ARG NH2  1 1 
       14 4348 1 1  3 ARG O    O 50.149 13.947 -15.687 1.00 . A A .  3 ARG O    1 1 
       14 4349 1 1  4 LEU C    C 47.627 12.362 -12.735 1.00 . A A .  4 LEU C    1 1 
       14 4350 1 1  4 LEU CA   C 48.820 13.069 -13.352 1.00 . A A .  4 LEU CA   1 1 
       14 4351 1 1  4 LEU CB   C 49.681 13.763 -12.225 1.00 . A A .  4 LEU CB   1 1 
       14 4352 1 1  4 LEU CD1  C 52.156 14.143 -11.581 1.00 . A A .  4 LEU CD1  1 1 
       14 4353 1 1  4 LEU CD2  C 51.007 11.957 -10.912 1.00 . A A .  4 LEU CD2  1 1 
       14 4354 1 1  4 LEU CG   C 51.081 13.095 -11.969 1.00 . A A .  4 LEU CG   1 1 
       14 4355 1 1  4 LEU H    H 47.402 14.394 -14.140 1.00 . A A .  4 LEU H    1 1 
       14 4356 1 1  4 LEU HA   H 49.404 12.331 -13.875 1.00 . A A .  4 LEU HA   1 1 
       14 4357 1 1  4 LEU HB2  H 49.842 14.822 -12.533 1.00 . A A .  4 LEU HB2  1 1 
       14 4358 1 1  4 LEU HB3  H 49.113 13.789 -11.267 1.00 . A A .  4 LEU HB3  1 1 
       14 4359 1 1  4 LEU HD11 H 52.243 14.918 -12.375 1.00 . A A .  4 LEU HD11 1 1 
       14 4360 1 1  4 LEU HD12 H 53.147 13.657 -11.456 1.00 . A A .  4 LEU HD12 1 1 
       14 4361 1 1  4 LEU HD13 H 51.884 14.645 -10.626 1.00 . A A .  4 LEU HD13 1 1 
       14 4362 1 1  4 LEU HD21 H 52.006 11.491 -10.770 1.00 . A A .  4 LEU HD21 1 1 
       14 4363 1 1  4 LEU HD22 H 50.299 11.169 -11.236 1.00 . A A .  4 LEU HD22 1 1 
       14 4364 1 1  4 LEU HD23 H 50.662 12.358  -9.933 1.00 . A A .  4 LEU HD23 1 1 
       14 4365 1 1  4 LEU HG   H 51.417 12.635 -12.925 1.00 . A A .  4 LEU HG   1 1 
       14 4366 1 1  4 LEU N    N 48.308 14.025 -14.327 1.00 . A A .  4 LEU N    1 1 
       14 4367 1 1  4 LEU O    O 47.768 11.670 -11.732 1.00 . A A .  4 LEU O    1 1 
       14 4368 1 1  5 SER C    C 45.005 10.479 -13.313 1.00 . A A .  5 SER C    1 1 
       14 4369 1 1  5 SER CA   C 45.172 11.909 -12.821 1.00 . A A .  5 SER CA   1 1 
       14 4370 1 1  5 SER CB   C 43.896 12.705 -13.214 1.00 . A A .  5 SER CB   1 1 
       14 4371 1 1  5 SER H    H 46.297 13.068 -14.173 1.00 . A A .  5 SER H    1 1 
       14 4372 1 1  5 SER HA   H 45.260 11.874 -11.745 1.00 . A A .  5 SER HA   1 1 
       14 4373 1 1  5 SER HB2  H 43.839 12.822 -14.319 1.00 . A A .  5 SER HB2  1 1 
       14 4374 1 1  5 SER HB3  H 42.981 12.176 -12.859 1.00 . A A .  5 SER HB3  1 1 
       14 4375 1 1  5 SER HG   H 44.850 14.214 -12.503 1.00 . A A .  5 SER HG   1 1 
       14 4376 1 1  5 SER N    N 46.402 12.524 -13.344 1.00 . A A .  5 SER N    1 1 
       14 4377 1 1  5 SER O    O 44.474  9.643 -12.584 1.00 . A A .  5 SER O    1 1 
       14 4378 1 1  5 SER OG   O 43.922 14.001 -12.626 1.00 . A A .  5 SER OG   1 1 
       14 4379 1 1  6 LYS C    C 46.478  7.965 -14.735 1.00 . A A .  6 LYS C    1 1 
       14 4380 1 1  6 LYS CA   C 45.319  8.839 -15.187 1.00 . A A .  6 LYS CA   1 1 
       14 4381 1 1  6 LYS CB   C 45.306  8.892 -16.738 1.00 . A A .  6 LYS CB   1 1 
       14 4382 1 1  6 LYS CD   C 44.020  9.652 -18.829 1.00 . A A .  6 LYS CD   1 1 
       14 4383 1 1  6 LYS CE   C 42.781 10.384 -19.384 1.00 . A A .  6 LYS CE   1 1 
       14 4384 1 1  6 LYS CG   C 44.065  9.623 -17.292 1.00 . A A .  6 LYS CG   1 1 
       14 4385 1 1  6 LYS H    H 45.874 10.874 -15.158 1.00 . A A .  6 LYS H    1 1 
       14 4386 1 1  6 LYS HA   H 44.393  8.385 -14.837 1.00 . A A .  6 LYS HA   1 1 
       14 4387 1 1  6 LYS HB2  H 46.223  9.417 -17.095 1.00 . A A .  6 LYS HB2  1 1 
       14 4388 1 1  6 LYS HB3  H 45.319  7.854 -17.146 1.00 . A A .  6 LYS HB3  1 1 
       14 4389 1 1  6 LYS HD2  H 44.937 10.154 -19.205 1.00 . A A .  6 LYS HD2  1 1 
       14 4390 1 1  6 LYS HD3  H 44.023  8.605 -19.202 1.00 . A A .  6 LYS HD3  1 1 
       14 4391 1 1  6 LYS HE2  H 41.848  9.883 -19.047 1.00 . A A .  6 LYS HE2  1 1 
       14 4392 1 1  6 LYS HE3  H 42.771 11.443 -19.042 1.00 . A A .  6 LYS HE3  1 1 
       14 4393 1 1  6 LYS HG2  H 43.148  9.118 -16.913 1.00 . A A .  6 LYS HG2  1 1 
       14 4394 1 1  6 LYS HG3  H 44.059 10.670 -16.910 1.00 . A A .  6 LYS HG3  1 1 
       14 4395 1 1  6 LYS HZ1  H 43.216  9.508 -21.214 1.00 . A A .  6 LYS HZ1  1 1 
       14 4396 1 1  6 LYS HZ2  H 43.323 11.203 -21.213 1.00 . A A .  6 LYS HZ2  1 1 
       14 4397 1 1  6 LYS HZ3  H 41.802 10.447 -21.213 1.00 . A A .  6 LYS HZ3  1 1 
       14 4398 1 1  6 LYS N    N 45.444 10.184 -14.582 1.00 . A A .  6 LYS N    1 1 
       14 4399 1 1  6 LYS NZ   N 42.781 10.386 -20.868 1.00 . A A .  6 LYS NZ   1 1 
       14 4400 1 1  6 LYS O    O 46.441  6.741 -14.865 1.00 . A A .  6 LYS O    1 1 
       14 4401 1 1  7 PHE C    C 48.462  7.357 -12.388 1.00 . A A .  7 PHE C    1 1 
       14 4402 1 1  7 PHE CA   C 48.758  7.980 -13.704 1.00 . A A .  7 PHE CA   1 1 
       14 4403 1 1  7 PHE CB   C 49.868  9.046 -13.435 1.00 . A A .  7 PHE CB   1 1 
       14 4404 1 1  7 PHE CD1  C 50.093 10.305 -15.641 1.00 . A A .  7 PHE CD1  1 1 
       14 4405 1 1  7 PHE CD2  C 51.964  9.046 -14.859 1.00 . A A .  7 PHE CD2  1 1 
       14 4406 1 1  7 PHE CE1  C 50.812 10.687 -16.742 1.00 . A A .  7 PHE CE1  1 1 
       14 4407 1 1  7 PHE CE2  C 52.673  9.436 -15.969 1.00 . A A .  7 PHE CE2  1 1 
       14 4408 1 1  7 PHE CG   C 50.656  9.472 -14.671 1.00 . A A .  7 PHE CG   1 1 
       14 4409 1 1  7 PHE CZ   C 52.099 10.254 -16.907 1.00 . A A .  7 PHE CZ   1 1 
       14 4410 1 1  7 PHE H    H 47.543  9.613 -14.107 1.00 . A A .  7 PHE H    1 1 
       14 4411 1 1  7 PHE HA   H 49.098  7.232 -14.385 1.00 . A A .  7 PHE HA   1 1 
       14 4412 1 1  7 PHE HB2  H 49.385  9.966 -13.013 1.00 . A A .  7 PHE HB2  1 1 
       14 4413 1 1  7 PHE HB3  H 50.597  8.671 -12.662 1.00 . A A .  7 PHE HB3  1 1 
       14 4414 1 1  7 PHE HD1  H 49.075 10.657 -15.528 1.00 . A A .  7 PHE HD1  1 1 
       14 4415 1 1  7 PHE HD2  H 52.433  8.399 -14.130 1.00 . A A .  7 PHE HD2  1 1 
       14 4416 1 1  7 PHE HE1  H 50.361 11.332 -17.481 1.00 . A A .  7 PHE HE1  1 1 
       14 4417 1 1  7 PHE HE2  H 53.687  9.097 -16.101 1.00 . A A .  7 PHE HE2  1 1 
       14 4418 1 1  7 PHE HZ   H 52.662 10.558 -17.775 1.00 . A A .  7 PHE HZ   1 1 
       14 4419 1 1  7 PHE N    N 47.552  8.625 -14.213 1.00 . A A .  7 PHE N    1 1 
       14 4420 1 1  7 PHE O    O 48.989  6.307 -12.045 1.00 . A A .  7 PHE O    1 1 
       14 4421 1 1  8 PHE C    C 46.111  6.793 -10.283 1.00 . A A .  8 PHE C    1 1 
       14 4422 1 1  8 PHE CA   C 47.237  7.733 -10.295 1.00 . A A .  8 PHE CA   1 1 
       14 4423 1 1  8 PHE CB   C 46.898  9.066  -9.621 1.00 . A A .  8 PHE CB   1 1 
       14 4424 1 1  8 PHE CD1  C 49.270  9.398  -8.906 1.00 . A A .  8 PHE CD1  1 1 
       14 4425 1 1  8 PHE CD2  C 47.557 10.011  -7.355 1.00 . A A .  8 PHE CD2  1 1 
       14 4426 1 1  8 PHE CE1  C 50.227  9.843  -8.057 1.00 . A A .  8 PHE CE1  1 1 
       14 4427 1 1  8 PHE CE2  C 48.537 10.445  -6.483 1.00 . A A .  8 PHE CE2  1 1 
       14 4428 1 1  8 PHE CG   C 47.908  9.469  -8.568 1.00 . A A .  8 PHE CG   1 1 
       14 4429 1 1  8 PHE CZ   C 49.872 10.366  -6.837 1.00 . A A .  8 PHE CZ   1 1 
       14 4430 1 1  8 PHE H    H 47.096  8.836 -12.019 1.00 . A A .  8 PHE H    1 1 
       14 4431 1 1  8 PHE HA   H 48.041  7.242  -9.815 1.00 . A A .  8 PHE HA   1 1 
       14 4432 1 1  8 PHE HB2  H 46.856  9.869 -10.380 1.00 . A A .  8 PHE HB2  1 1 
       14 4433 1 1  8 PHE HB3  H 45.900  9.001  -9.130 1.00 . A A .  8 PHE HB3  1 1 
       14 4434 1 1  8 PHE HD1  H 49.574  8.927  -9.858 1.00 . A A .  8 PHE HD1  1 1 
       14 4435 1 1  8 PHE HD2  H 46.521 10.060  -7.072 1.00 . A A .  8 PHE HD2  1 1 
       14 4436 1 1  8 PHE HE1  H 51.264  9.778  -8.356 1.00 . A A .  8 PHE HE1  1 1 
       14 4437 1 1  8 PHE HE2  H 48.260 10.854  -5.525 1.00 . A A .  8 PHE HE2  1 1 
       14 4438 1 1  8 PHE HZ   H 50.633 10.721  -6.160 1.00 . A A .  8 PHE HZ   1 1 
       14 4439 1 1  8 PHE N    N 47.568  8.049 -11.648 1.00 . A A .  8 PHE N    1 1 
       14 4440 1 1  8 PHE O    O 45.879  6.118  -9.322 1.00 . A A .  8 PHE O    1 1 
       14 4441 1 1  9 ARG C    C 44.874  4.473 -11.834 1.00 . A A .  9 ARG C    1 1 
       14 4442 1 1  9 ARG CA   C 44.298  5.848 -11.558 1.00 . A A .  9 ARG CA   1 1 
       14 4443 1 1  9 ARG CB   C 43.428  6.345 -12.727 1.00 . A A .  9 ARG CB   1 1 
       14 4444 1 1  9 ARG CD   C 41.332  6.160 -14.119 1.00 . A A .  9 ARG CD   1 1 
       14 4445 1 1  9 ARG CG   C 42.197  5.505 -13.046 1.00 . A A .  9 ARG CG   1 1 
       14 4446 1 1  9 ARG CZ   C 39.395  5.458 -15.601 1.00 . A A .  9 ARG CZ   1 1 
       14 4447 1 1  9 ARG H    H 45.619  7.283 -12.185 1.00 . A A .  9 ARG H    1 1 
       14 4448 1 1  9 ARG HA   H 43.737  5.815 -10.623 1.00 . A A .  9 ARG HA   1 1 
       14 4449 1 1  9 ARG HB2  H 43.099  7.380 -12.492 1.00 . A A .  9 ARG HB2  1 1 
       14 4450 1 1  9 ARG HB3  H 44.064  6.399 -13.638 1.00 . A A .  9 ARG HB3  1 1 
       14 4451 1 1  9 ARG HD2  H 40.860  7.082 -13.709 1.00 . A A .  9 ARG HD2  1 1 
       14 4452 1 1  9 ARG HD3  H 41.950  6.414 -15.008 1.00 . A A .  9 ARG HD3  1 1 
       14 4453 1 1  9 ARG HE   H 40.143  4.340 -14.035 1.00 . A A .  9 ARG HE   1 1 
       14 4454 1 1  9 ARG HG2  H 42.537  4.516 -13.404 1.00 . A A .  9 ARG HG2  1 1 
       14 4455 1 1  9 ARG HG3  H 41.605  5.366 -12.122 1.00 . A A .  9 ARG HG3  1 1 
       14 4456 1 1  9 ARG HH11 H 40.189  7.295 -16.109 1.00 . A A .  9 ARG HH11 1 1 
       14 4457 1 1  9 ARG HH12 H 38.867  6.776 -17.099 1.00 . A A .  9 ARG HH12 1 1 
       14 4458 1 1  9 ARG HH21 H 38.372  3.688 -15.404 1.00 . A A .  9 ARG HH21 1 1 
       14 4459 1 1  9 ARG HH22 H 37.826  4.708 -16.693 1.00 . A A .  9 ARG HH22 1 1 
       14 4460 1 1  9 ARG N    N 45.396  6.733 -11.396 1.00 . A A .  9 ARG N    1 1 
       14 4461 1 1  9 ARG NE   N 40.248  5.198 -14.538 1.00 . A A .  9 ARG NE   1 1 
       14 4462 1 1  9 ARG NH1  N 39.491  6.614 -16.336 1.00 . A A .  9 ARG NH1  1 1 
       14 4463 1 1  9 ARG NH2  N 38.446  4.537 -15.928 1.00 . A A .  9 ARG NH2  1 1 
       14 4464 1 1  9 ARG O    O 44.318  3.481 -11.463 1.00 . A A .  9 ARG O    1 1 
       14 4465 1 1 10 ASP C    C 47.516  2.632 -11.655 1.00 . A A . 10 ASP C    1 1 
       14 4466 1 1 10 ASP CA   C 46.609  3.083 -12.781 1.00 . A A . 10 ASP CA   1 1 
       14 4467 1 1 10 ASP CB   C 47.399  3.047 -14.109 1.00 . A A . 10 ASP CB   1 1 
       14 4468 1 1 10 ASP CG   C 46.482  2.913 -15.333 1.00 . A A . 10 ASP CG   1 1 
       14 4469 1 1 10 ASP H    H 46.532  5.202 -12.824 1.00 . A A . 10 ASP H    1 1 
       14 4470 1 1 10 ASP HA   H 45.782  2.376 -12.802 1.00 . A A . 10 ASP HA   1 1 
       14 4471 1 1 10 ASP HB2  H 47.983  3.992 -14.196 1.00 . A A . 10 ASP HB2  1 1 
       14 4472 1 1 10 ASP HB3  H 48.119  2.198 -14.102 1.00 . A A . 10 ASP HB3  1 1 
       14 4473 1 1 10 ASP N    N 46.034  4.390 -12.507 1.00 . A A . 10 ASP N    1 1 
       14 4474 1 1 10 ASP O    O 47.786  1.451 -11.552 1.00 . A A . 10 ASP O    1 1 
       14 4475 1 1 10 ASP OD1  O 46.173  1.750 -15.715 1.00 . A A . 10 ASP OD1  1 1 
       14 4476 1 1 10 ASP OD2  O 46.074  3.960 -15.902 1.00 . A A . 10 ASP OD2  1 1 
       14 4477 1 1 11 PHE C    C 48.154  2.822  -8.411 1.00 . A A . 11 PHE C    1 1 
       14 4478 1 1 11 PHE CA   C 48.877  3.203  -9.678 1.00 . A A . 11 PHE CA   1 1 
       14 4479 1 1 11 PHE CB   C 50.025  4.265  -9.483 1.00 . A A . 11 PHE CB   1 1 
       14 4480 1 1 11 PHE CD1  C 50.635  4.143  -6.982 1.00 . A A . 11 PHE CD1  1 1 
       14 4481 1 1 11 PHE CD2  C 49.624  6.061  -7.910 1.00 . A A . 11 PHE CD2  1 1 
       14 4482 1 1 11 PHE CE1  C 50.515  4.713  -5.738 1.00 . A A . 11 PHE CE1  1 1 
       14 4483 1 1 11 PHE CE2  C 49.540  6.627  -6.704 1.00 . A A . 11 PHE CE2  1 1 
       14 4484 1 1 11 PHE CG   C 50.168  4.832  -8.090 1.00 . A A . 11 PHE CG   1 1 
       14 4485 1 1 11 PHE CZ   C 49.962  5.968  -5.608 1.00 . A A . 11 PHE CZ   1 1 
       14 4486 1 1 11 PHE H    H 47.782  4.535 -10.879 1.00 . A A . 11 PHE H    1 1 
       14 4487 1 1 11 PHE HA   H 49.322  2.320  -9.965 1.00 . A A . 11 PHE HA   1 1 
       14 4488 1 1 11 PHE HB2  H 51.001  3.802  -9.743 1.00 . A A . 11 PHE HB2  1 1 
       14 4489 1 1 11 PHE HB3  H 49.857  5.107 -10.180 1.00 . A A . 11 PHE HB3  1 1 
       14 4490 1 1 11 PHE HD1  H 51.070  3.161  -7.092 1.00 . A A . 11 PHE HD1  1 1 
       14 4491 1 1 11 PHE HD2  H 49.266  6.606  -8.768 1.00 . A A . 11 PHE HD2  1 1 
       14 4492 1 1 11 PHE HE1  H 50.857  4.184  -4.879 1.00 . A A . 11 PHE HE1  1 1 
       14 4493 1 1 11 PHE HE2  H 49.088  7.587  -6.618 1.00 . A A . 11 PHE HE2  1 1 
       14 4494 1 1 11 PHE HZ   H 49.814  6.416  -4.645 1.00 . A A . 11 PHE HZ   1 1 
       14 4495 1 1 11 PHE N    N 47.999  3.559 -10.791 1.00 . A A . 11 PHE N    1 1 
       14 4496 1 1 11 PHE O    O 48.517  1.818  -7.789 1.00 . A A . 11 PHE O    1 1 
       14 4497 1 1 12 ILE C    C 45.608  2.095  -6.827 1.00 . A A . 12 ILE C    1 1 
       14 4498 1 1 12 ILE CA   C 46.407  3.361  -6.751 1.00 . A A . 12 ILE CA   1 1 
       14 4499 1 1 12 ILE CB   C 45.473  4.531  -6.482 1.00 . A A . 12 ILE CB   1 1 
       14 4500 1 1 12 ILE CD1  C 45.636  7.063  -6.153 1.00 . A A . 12 ILE CD1  1 1 
       14 4501 1 1 12 ILE CG1  C 46.347  5.736  -6.160 1.00 . A A . 12 ILE CG1  1 1 
       14 4502 1 1 12 ILE CG2  C 44.403  4.222  -5.364 1.00 . A A . 12 ILE CG2  1 1 
       14 4503 1 1 12 ILE H    H 46.865  4.419  -8.521 1.00 . A A . 12 ILE H    1 1 
       14 4504 1 1 12 ILE HA   H 47.122  3.288  -5.956 1.00 . A A . 12 ILE HA   1 1 
       14 4505 1 1 12 ILE HB   H 44.964  4.769  -7.444 1.00 . A A . 12 ILE HB   1 1 
       14 4506 1 1 12 ILE HD11 H 46.368  7.847  -5.890 1.00 . A A . 12 ILE HD11 1 1 
       14 4507 1 1 12 ILE HD12 H 44.816  7.062  -5.411 1.00 . A A . 12 ILE HD12 1 1 
       14 4508 1 1 12 ILE HD13 H 45.213  7.269  -7.169 1.00 . A A . 12 ILE HD13 1 1 
       14 4509 1 1 12 ILE HG12 H 46.862  5.586  -5.190 1.00 . A A . 12 ILE HG12 1 1 
       14 4510 1 1 12 ILE HG13 H 47.116  5.783  -6.956 1.00 . A A . 12 ILE HG13 1 1 
       14 4511 1 1 12 ILE HG21 H 44.887  3.745  -4.483 1.00 . A A . 12 ILE HG21 1 1 
       14 4512 1 1 12 ILE HG22 H 43.620  3.538  -5.751 1.00 . A A . 12 ILE HG22 1 1 
       14 4513 1 1 12 ILE HG23 H 43.902  5.153  -5.027 1.00 . A A . 12 ILE HG23 1 1 
       14 4514 1 1 12 ILE N    N 47.148  3.604  -7.997 1.00 . A A . 12 ILE N    1 1 
       14 4515 1 1 12 ILE O    O 45.549  1.311  -5.872 1.00 . A A . 12 ILE O    1 1 
       14 4516 1 1 13 LEU C    C 44.697 -0.579  -8.210 1.00 . A A . 13 LEU C    1 1 
       14 4517 1 1 13 LEU CA   C 44.078  0.805  -8.254 1.00 . A A . 13 LEU CA   1 1 
       14 4518 1 1 13 LEU CB   C 43.393  1.038  -9.598 1.00 . A A . 13 LEU CB   1 1 
       14 4519 1 1 13 LEU CD1  C 40.917  1.627  -9.053 1.00 . A A . 13 LEU CD1  1 1 
       14 4520 1 1 13 LEU CD2  C 42.668  3.520  -8.929 1.00 . A A . 13 LEU CD2  1 1 
       14 4521 1 1 13 LEU CG   C 42.268  2.145  -9.597 1.00 . A A . 13 LEU CG   1 1 
       14 4522 1 1 13 LEU H    H 45.256  2.461  -8.842 1.00 . A A . 13 LEU H    1 1 
       14 4523 1 1 13 LEU HA   H 43.341  0.866  -7.473 1.00 . A A . 13 LEU HA   1 1 
       14 4524 1 1 13 LEU HB2  H 44.190  1.353 -10.313 1.00 . A A . 13 LEU HB2  1 1 
       14 4525 1 1 13 LEU HB3  H 42.959  0.088  -9.972 1.00 . A A . 13 LEU HB3  1 1 
       14 4526 1 1 13 LEU HD11 H 40.981  1.453  -7.958 1.00 . A A . 13 LEU HD11 1 1 
       14 4527 1 1 13 LEU HD12 H 40.641  0.672  -9.550 1.00 . A A . 13 LEU HD12 1 1 
       14 4528 1 1 13 LEU HD13 H 40.115  2.369  -9.248 1.00 . A A . 13 LEU HD13 1 1 
       14 4529 1 1 13 LEU HD21 H 42.000  4.330  -9.288 1.00 . A A . 13 LEU HD21 1 1 
       14 4530 1 1 13 LEU HD22 H 43.722  3.803  -9.197 1.00 . A A . 13 LEU HD22 1 1 
       14 4531 1 1 13 LEU HD23 H 42.599  3.468  -7.820 1.00 . A A . 13 LEU HD23 1 1 
       14 4532 1 1 13 LEU HG   H 42.114  2.368 -10.665 1.00 . A A . 13 LEU HG   1 1 
       14 4533 1 1 13 LEU N    N 45.024  1.880  -8.019 1.00 . A A . 13 LEU N    1 1 
       14 4534 1 1 13 LEU O    O 44.051 -1.522  -7.760 1.00 . A A . 13 LEU O    1 1 
       14 4535 1 1 14 GLN C    C 47.085 -2.482  -7.291 1.00 . A A . 14 GLN C    1 1 
       14 4536 1 1 14 GLN CA   C 46.675 -2.022  -8.699 1.00 . A A . 14 GLN CA   1 1 
       14 4537 1 1 14 GLN CB   C 47.959 -2.006  -9.578 1.00 . A A . 14 GLN CB   1 1 
       14 4538 1 1 14 GLN CD   C 48.948 -1.980 -11.909 1.00 . A A . 14 GLN CD   1 1 
       14 4539 1 1 14 GLN CG   C 47.647 -1.873 -11.087 1.00 . A A . 14 GLN CG   1 1 
       14 4540 1 1 14 GLN H    H 46.445  0.055  -9.099 1.00 . A A . 14 GLN H    1 1 
       14 4541 1 1 14 GLN HA   H 45.986 -2.758  -9.096 1.00 . A A . 14 GLN HA   1 1 
       14 4542 1 1 14 GLN HB2  H 48.599 -1.147  -9.261 1.00 . A A . 14 GLN HB2  1 1 
       14 4543 1 1 14 GLN HB3  H 48.536 -2.946  -9.410 1.00 . A A . 14 GLN HB3  1 1 
       14 4544 1 1 14 GLN HE21 H 49.462 -0.013 -11.568 1.00 . A A . 14 GLN HE21 1 1 
       14 4545 1 1 14 GLN HE22 H 50.584 -0.902 -12.542 1.00 . A A . 14 GLN HE22 1 1 
       14 4546 1 1 14 GLN HG2  H 46.951 -2.685 -11.399 1.00 . A A . 14 GLN HG2  1 1 
       14 4547 1 1 14 GLN HG3  H 47.158 -0.896 -11.286 1.00 . A A . 14 GLN HG3  1 1 
       14 4548 1 1 14 GLN N    N 45.966 -0.719  -8.689 1.00 . A A . 14 GLN N    1 1 
       14 4549 1 1 14 GLN NE2  N 49.735 -0.866 -12.016 1.00 . A A . 14 GLN NE2  1 1 
       14 4550 1 1 14 GLN O    O 47.424 -3.657  -7.113 1.00 . A A . 14 GLN O    1 1 
       14 4551 1 1 14 GLN OE1  O 49.262 -3.047 -12.436 1.00 . A A . 14 GLN OE1  1 1 
       14 4552 1 1 15 ARG C    C 46.225 -2.403  -4.101 1.00 . A A . 15 ARG C    1 1 
       14 4553 1 1 15 ARG CA   C 47.439 -1.925  -4.881 1.00 . A A . 15 ARG CA   1 1 
       14 4554 1 1 15 ARG CB   C 48.069 -0.743  -4.122 1.00 . A A . 15 ARG CB   1 1 
       14 4555 1 1 15 ARG CD   C 50.171  0.648  -3.860 1.00 . A A . 15 ARG CD   1 1 
       14 4556 1 1 15 ARG CG   C 49.375 -0.280  -4.775 1.00 . A A . 15 ARG CG   1 1 
       14 4557 1 1 15 ARG CZ   C 52.379  1.900  -3.950 1.00 . A A . 15 ARG CZ   1 1 
       14 4558 1 1 15 ARG H    H 46.783 -0.622  -6.403 1.00 . A A . 15 ARG H    1 1 
       14 4559 1 1 15 ARG HA   H 48.156 -2.725  -4.918 1.00 . A A . 15 ARG HA   1 1 
       14 4560 1 1 15 ARG HB2  H 47.353  0.112  -4.103 1.00 . A A . 15 ARG HB2  1 1 
       14 4561 1 1 15 ARG HB3  H 48.281 -1.043  -3.068 1.00 . A A . 15 ARG HB3  1 1 
       14 4562 1 1 15 ARG HD2  H 49.559  1.531  -3.573 1.00 . A A . 15 ARG HD2  1 1 
       14 4563 1 1 15 ARG HD3  H 50.480  0.090  -2.951 1.00 . A A . 15 ARG HD3  1 1 
       14 4564 1 1 15 ARG HE   H 51.531  0.891  -5.541 1.00 . A A . 15 ARG HE   1 1 
       14 4565 1 1 15 ARG HG2  H 49.994 -1.170  -5.028 1.00 . A A . 15 ARG HG2  1 1 
       14 4566 1 1 15 ARG HG3  H 49.131  0.250  -5.721 1.00 . A A . 15 ARG HG3  1 1 
       14 4567 1 1 15 ARG HH11 H 51.484  1.946  -2.091 1.00 . A A . 15 ARG HH11 1 1 
       14 4568 1 1 15 ARG HH12 H 52.982  2.809  -2.198 1.00 . A A . 15 ARG HH12 1 1 
       14 4569 1 1 15 ARG HH21 H 53.540  2.084  -5.633 1.00 . A A . 15 ARG HH21 1 1 
       14 4570 1 1 15 ARG HH22 H 54.157  2.888  -4.229 1.00 . A A . 15 ARG HH22 1 1 
       14 4571 1 1 15 ARG N    N 47.059 -1.570  -6.260 1.00 . A A . 15 ARG N    1 1 
       14 4572 1 1 15 ARG NE   N 51.411  1.126  -4.577 1.00 . A A . 15 ARG NE   1 1 
       14 4573 1 1 15 ARG NH1  N 52.273  2.250  -2.626 1.00 . A A . 15 ARG NH1  1 1 
       14 4574 1 1 15 ARG NH2  N 53.456  2.327  -4.668 1.00 . A A . 15 ARG NH2  1 1 
       14 4575 1 1 15 ARG O    O 46.351 -2.850  -2.955 1.00 . A A . 15 ARG O    1 1 
       14 4576 1 1 16 LYS C    C 43.380 -4.066  -4.766 1.00 . A A . 16 LYS C    1 1 
       14 4577 1 1 16 LYS CA   C 43.773 -2.751  -4.138 1.00 . A A . 16 LYS CA   1 1 
       14 4578 1 1 16 LYS CB   C 42.641 -1.732  -4.394 1.00 . A A . 16 LYS CB   1 1 
       14 4579 1 1 16 LYS CD   C 41.800  0.461  -3.300 1.00 . A A . 16 LYS CD   1 1 
       14 4580 1 1 16 LYS CE   C 40.751  0.961  -4.333 1.00 . A A . 16 LYS CE   1 1 
       14 4581 1 1 16 LYS CG   C 42.998 -0.310  -3.893 1.00 . A A . 16 LYS CG   1 1 
       14 4582 1 1 16 LYS H    H 44.962 -2.018  -5.680 1.00 . A A . 16 LYS H    1 1 
       14 4583 1 1 16 LYS HA   H 43.904 -2.883  -3.072 1.00 . A A . 16 LYS HA   1 1 
       14 4584 1 1 16 LYS HB2  H 42.428 -1.680  -5.489 1.00 . A A . 16 LYS HB2  1 1 
       14 4585 1 1 16 LYS HB3  H 41.714 -2.077  -3.880 1.00 . A A . 16 LYS HB3  1 1 
       14 4586 1 1 16 LYS HD2  H 41.293 -0.207  -2.571 1.00 . A A . 16 LYS HD2  1 1 
       14 4587 1 1 16 LYS HD3  H 42.196  1.330  -2.731 1.00 . A A . 16 LYS HD3  1 1 
       14 4588 1 1 16 LYS HE2  H 40.441  0.142  -5.017 1.00 . A A . 16 LYS HE2  1 1 
       14 4589 1 1 16 LYS HE3  H 39.853  1.344  -3.804 1.00 . A A . 16 LYS HE3  1 1 
       14 4590 1 1 16 LYS HG2  H 43.788 -0.381  -3.113 1.00 . A A . 16 LYS HG2  1 1 
       14 4591 1 1 16 LYS HG3  H 43.418  0.270  -4.742 1.00 . A A . 16 LYS HG3  1 1 
       14 4592 1 1 16 LYS HZ1  H 41.616  1.681  -6.080 1.00 . A A . 16 LYS HZ1  1 1 
       14 4593 1 1 16 LYS HZ2  H 42.079  2.523  -4.679 1.00 . A A . 16 LYS HZ2  1 1 
       14 4594 1 1 16 LYS HZ3  H 40.536  2.765  -5.345 1.00 . A A . 16 LYS HZ3  1 1 
       14 4595 1 1 16 LYS N    N 45.027 -2.338  -4.743 1.00 . A A . 16 LYS N    1 1 
       14 4596 1 1 16 LYS NZ   N 41.285  2.067  -5.171 1.00 . A A . 16 LYS NZ   1 1 
       14 4597 1 1 16 LYS O    O 42.585 -4.823  -4.198 1.00 . A A . 16 LYS O    1 1 
       14 4598 1 1 17 LYS C    C 44.766 -6.636  -6.390 1.00 . A A . 17 LYS C    1 1 
       14 4599 1 1 17 LYS CA   C 43.680 -5.568  -6.711 1.00 . A A . 17 LYS CA   1 1 
       14 4600 1 1 17 LYS CB   C 43.670 -5.277  -8.237 1.00 . A A . 17 LYS CB   1 1 
       14 4601 1 1 17 LYS CD   C 42.551 -3.952 -10.136 1.00 . A A . 17 LYS CD   1 1 
       14 4602 1 1 17 LYS CE   C 41.348 -3.088 -10.576 1.00 . A A . 17 LYS CE   1 1 
       14 4603 1 1 17 LYS CG   C 42.461 -4.416  -8.672 1.00 . A A . 17 LYS CG   1 1 
       14 4604 1 1 17 LYS H    H 44.636 -3.750  -6.403 1.00 . A A . 17 LYS H    1 1 
       14 4605 1 1 17 LYS HA   H 42.717 -5.929  -6.397 1.00 . A A . 17 LYS HA   1 1 
       14 4606 1 1 17 LYS HB2  H 44.612 -4.744  -8.509 1.00 . A A . 17 LYS HB2  1 1 
       14 4607 1 1 17 LYS HB3  H 43.642 -6.236  -8.801 1.00 . A A . 17 LYS HB3  1 1 
       14 4608 1 1 17 LYS HD2  H 43.486 -3.359 -10.254 1.00 . A A . 17 LYS HD2  1 1 
       14 4609 1 1 17 LYS HD3  H 42.623 -4.845 -10.795 1.00 . A A . 17 LYS HD3  1 1 
       14 4610 1 1 17 LYS HE2  H 40.404 -3.667 -10.498 1.00 . A A . 17 LYS HE2  1 1 
       14 4611 1 1 17 LYS HE3  H 41.273 -2.177  -9.941 1.00 . A A . 17 LYS HE3  1 1 
       14 4612 1 1 17 LYS HG2  H 41.533 -5.012  -8.538 1.00 . A A . 17 LYS HG2  1 1 
       14 4613 1 1 17 LYS HG3  H 42.387 -3.522  -8.014 1.00 . A A . 17 LYS HG3  1 1 
       14 4614 1 1 17 LYS HZ1  H 42.139 -3.286 -12.488 1.00 . A A . 17 LYS HZ1  1 1 
       14 4615 1 1 17 LYS HZ2  H 41.871 -1.678 -12.010 1.00 . A A . 17 LYS HZ2  1 1 
       14 4616 1 1 17 LYS HZ3  H 40.560 -2.664 -12.451 1.00 . A A . 17 LYS HZ3  1 1 
       14 4617 1 1 17 LYS N    N 43.974 -4.363  -5.968 1.00 . A A . 17 LYS N    1 1 
       14 4618 1 1 17 LYS NZ   N 41.490 -2.646 -11.987 1.00 . A A . 17 LYS NZ   1 1 
       14 4619 1 1 17 LYS O    O 44.392 -7.835  -6.235 1.00 . A A . 17 LYS O    1 1 
       14 4620 1 1 17 LYS OXT  O 45.975 -6.273  -6.301 1.00 . A A . 17 LYS OXT  1 1 
       15 4621 1 1  1 GLU C    C 49.901 19.137 -20.099 1.00 . A A .  1 GLU C    1 1 
       15 4622 1 1  1 GLU CA   C 49.655 20.593 -20.433 1.00 . A A .  1 GLU CA   1 1 
       15 4623 1 1  1 GLU CB   C 48.219 20.751 -21.051 1.00 . A A .  1 GLU CB   1 1 
       15 4624 1 1  1 GLU CD   C 46.297 22.293 -21.662 1.00 . A A .  1 GLU CD   1 1 
       15 4625 1 1  1 GLU CG   C 47.703 22.220 -21.032 1.00 . A A .  1 GLU CG   1 1 
       15 4626 1 1  1 GLU H1   H 50.392 20.909 -22.360 1.00 . A A .  1 GLU H1   1 1 
       15 4627 1 1  1 GLU H2   H 51.594 20.578 -21.205 1.00 . A A .  1 GLU H2   1 1 
       15 4628 1 1  1 GLU H3   H 50.848 22.103 -21.241 1.00 . A A .  1 GLU H3   1 1 
       15 4629 1 1  1 GLU HA   H 49.745 21.182 -19.532 1.00 . A A .  1 GLU HA   1 1 
       15 4630 1 1  1 GLU HB2  H 48.233 20.378 -22.105 1.00 . A A .  1 GLU HB2  1 1 
       15 4631 1 1  1 GLU HB3  H 47.502 20.116 -20.475 1.00 . A A .  1 GLU HB3  1 1 
       15 4632 1 1  1 GLU HG2  H 47.662 22.591 -19.983 1.00 . A A .  1 GLU HG2  1 1 
       15 4633 1 1  1 GLU HG3  H 48.395 22.870 -21.610 1.00 . A A .  1 GLU HG3  1 1 
       15 4634 1 1  1 GLU N    N 50.702 21.083 -21.382 1.00 . A A .  1 GLU N    1 1 
       15 4635 1 1  1 GLU O    O 49.843 18.267 -20.976 1.00 . A A .  1 GLU O    1 1 
       15 4636 1 1  1 GLU OE1  O 46.204 22.307 -22.923 1.00 . A A .  1 GLU OE1  1 1 
       15 4637 1 1  1 GLU OE2  O 45.299 22.338 -20.889 1.00 . A A .  1 GLU OE2  1 1 
       15 4638 1 1  2 MET C    C 49.501 17.273 -17.122 1.00 . A A .  2 MET C    1 1 
       15 4639 1 1  2 MET CA   C 50.429 17.504 -18.295 1.00 . A A .  2 MET CA   1 1 
       15 4640 1 1  2 MET CB   C 51.905 17.292 -17.818 1.00 . A A .  2 MET CB   1 1 
       15 4641 1 1  2 MET CE   C 55.434 17.322 -20.003 1.00 . A A .  2 MET CE   1 1 
       15 4642 1 1  2 MET CG   C 52.941 17.389 -18.954 1.00 . A A .  2 MET CG   1 1 
       15 4643 1 1  2 MET H    H 50.197 19.575 -18.089 1.00 . A A .  2 MET H    1 1 
       15 4644 1 1  2 MET HA   H 50.180 16.792 -19.073 1.00 . A A .  2 MET HA   1 1 
       15 4645 1 1  2 MET HB2  H 52.154 18.057 -17.047 1.00 . A A .  2 MET HB2  1 1 
       15 4646 1 1  2 MET HB3  H 52.000 16.288 -17.343 1.00 . A A .  2 MET HB3  1 1 
       15 4647 1 1  2 MET HE1  H 55.061 16.543 -20.704 1.00 . A A .  2 MET HE1  1 1 
       15 4648 1 1  2 MET HE2  H 56.536 17.215 -19.928 1.00 . A A .  2 MET HE2  1 1 
       15 4649 1 1  2 MET HE3  H 55.216 18.317 -20.447 1.00 . A A .  2 MET HE3  1 1 
       15 4650 1 1  2 MET HG2  H 52.698 16.620 -19.721 1.00 . A A .  2 MET HG2  1 1 
       15 4651 1 1  2 MET HG3  H 52.849 18.386 -19.437 1.00 . A A .  2 MET HG3  1 1 
       15 4652 1 1  2 MET N    N 50.168 18.858 -18.780 1.00 . A A .  2 MET N    1 1 
       15 4653 1 1  2 MET O    O 49.131 18.217 -16.415 1.00 . A A .  2 MET O    1 1 
       15 4654 1 1  2 MET SD   S 54.652 17.154 -18.369 1.00 . A A .  2 MET SD   1 1 
       15 4655 1 1  3 ARG C    C 48.888 14.468 -15.055 1.00 . A A .  3 ARG C    1 1 
       15 4656 1 1  3 ARG CA   C 48.222 15.585 -15.816 1.00 . A A .  3 ARG CA   1 1 
       15 4657 1 1  3 ARG CB   C 46.836 15.069 -16.312 1.00 . A A .  3 ARG CB   1 1 
       15 4658 1 1  3 ARG CD   C 44.609 15.648 -17.517 1.00 . A A .  3 ARG CD   1 1 
       15 4659 1 1  3 ARG CG   C 45.946 16.174 -16.933 1.00 . A A .  3 ARG CG   1 1 
       15 4660 1 1  3 ARG CZ   C 42.576 14.378 -16.642 1.00 . A A .  3 ARG CZ   1 1 
       15 4661 1 1  3 ARG H    H 49.438 15.230 -17.484 1.00 . A A .  3 ARG H    1 1 
       15 4662 1 1  3 ARG HA   H 48.090 16.425 -15.146 1.00 . A A .  3 ARG HA   1 1 
       15 4663 1 1  3 ARG HB2  H 46.998 14.272 -17.077 1.00 . A A .  3 ARG HB2  1 1 
       15 4664 1 1  3 ARG HB3  H 46.287 14.614 -15.457 1.00 . A A .  3 ARG HB3  1 1 
       15 4665 1 1  3 ARG HD2  H 44.040 16.479 -17.992 1.00 . A A .  3 ARG HD2  1 1 
       15 4666 1 1  3 ARG HD3  H 44.799 14.848 -18.267 1.00 . A A .  3 ARG HD3  1 1 
       15 4667 1 1  3 ARG HE   H 44.079 15.152 -15.458 1.00 . A A .  3 ARG HE   1 1 
       15 4668 1 1  3 ARG HG2  H 45.725 16.939 -16.158 1.00 . A A .  3 ARG HG2  1 1 
       15 4669 1 1  3 ARG HG3  H 46.514 16.678 -17.747 1.00 . A A .  3 ARG HG3  1 1 
       15 4670 1 1  3 ARG HH11 H 42.528 14.671 -18.683 1.00 . A A .  3 ARG HH11 1 1 
       15 4671 1 1  3 ARG HH12 H 41.203 13.755 -18.048 1.00 . A A .  3 ARG HH12 1 1 
       15 4672 1 1  3 ARG HH21 H 42.278 13.902 -14.665 1.00 . A A .  3 ARG HH21 1 1 
       15 4673 1 1  3 ARG HH22 H 41.061 13.315 -15.748 1.00 . A A .  3 ARG HH22 1 1 
       15 4674 1 1  3 ARG N    N 49.118 15.974 -16.904 1.00 . A A .  3 ARG N    1 1 
       15 4675 1 1  3 ARG NE   N 43.758 15.065 -16.401 1.00 . A A .  3 ARG NE   1 1 
       15 4676 1 1  3 ARG NH1  N 42.054 14.258 -17.905 1.00 . A A .  3 ARG NH1  1 1 
       15 4677 1 1  3 ARG NH2  N 41.911 13.817 -15.591 1.00 . A A .  3 ARG NH2  1 1 
       15 4678 1 1  3 ARG O    O 49.638 13.667 -15.625 1.00 . A A .  3 ARG O    1 1 
       15 4679 1 1  4 LEU C    C 47.968 12.659 -12.205 1.00 . A A .  4 LEU C    1 1 
       15 4680 1 1  4 LEU CA   C 49.146 13.396 -12.825 1.00 . A A .  4 LEU CA   1 1 
       15 4681 1 1  4 LEU CB   C 50.042 14.007 -11.688 1.00 . A A .  4 LEU CB   1 1 
       15 4682 1 1  4 LEU CD1  C 52.064 15.473 -11.072 1.00 . A A .  4 LEU CD1  1 1 
       15 4683 1 1  4 LEU CD2  C 52.397 13.535 -12.712 1.00 . A A .  4 LEU CD2  1 1 
       15 4684 1 1  4 LEU CG   C 51.401 14.618 -12.183 1.00 . A A .  4 LEU CG   1 1 
       15 4685 1 1  4 LEU H    H 48.006 15.088 -13.284 1.00 . A A .  4 LEU H    1 1 
       15 4686 1 1  4 LEU HA   H 49.712 12.690 -13.406 1.00 . A A .  4 LEU HA   1 1 
       15 4687 1 1  4 LEU HB2  H 49.458 14.806 -11.173 1.00 . A A .  4 LEU HB2  1 1 
       15 4688 1 1  4 LEU HB3  H 50.274 13.220 -10.933 1.00 . A A .  4 LEU HB3  1 1 
       15 4689 1 1  4 LEU HD11 H 52.319 14.839 -10.193 1.00 . A A .  4 LEU HD11 1 1 
       15 4690 1 1  4 LEU HD12 H 51.374 16.277 -10.739 1.00 . A A .  4 LEU HD12 1 1 
       15 4691 1 1  4 LEU HD13 H 52.996 15.945 -11.451 1.00 . A A .  4 LEU HD13 1 1 
       15 4692 1 1  4 LEU HD21 H 52.077 13.165 -13.709 1.00 . A A .  4 LEU HD21 1 1 
       15 4693 1 1  4 LEU HD22 H 52.444 12.672 -12.013 1.00 . A A .  4 LEU HD22 1 1 
       15 4694 1 1  4 LEU HD23 H 53.421 13.961 -12.812 1.00 . A A .  4 LEU HD23 1 1 
       15 4695 1 1  4 LEU HG   H 51.173 15.304 -13.030 1.00 . A A .  4 LEU HG   1 1 
       15 4696 1 1  4 LEU N    N 48.605 14.418 -13.715 1.00 . A A .  4 LEU N    1 1 
       15 4697 1 1  4 LEU O    O 48.130 11.907 -11.240 1.00 . A A .  4 LEU O    1 1 
       15 4698 1 1  5 SER C    C 45.338 10.873 -12.910 1.00 . A A .  5 SER C    1 1 
       15 4699 1 1  5 SER CA   C 45.508 12.236 -12.258 1.00 . A A .  5 SER CA   1 1 
       15 4700 1 1  5 SER CB   C 44.230 13.074 -12.534 1.00 . A A .  5 SER CB   1 1 
       15 4701 1 1  5 SER H    H 46.602 13.512 -13.522 1.00 . A A .  5 SER H    1 1 
       15 4702 1 1  5 SER HA   H 45.624 12.084 -11.192 1.00 . A A .  5 SER HA   1 1 
       15 4703 1 1  5 SER HB2  H 44.150 13.312 -13.618 1.00 . A A .  5 SER HB2  1 1 
       15 4704 1 1  5 SER HB3  H 43.318 12.514 -12.219 1.00 . A A .  5 SER HB3  1 1 
       15 4705 1 1  5 SER HG   H 45.183 14.607 -11.873 1.00 . A A .  5 SER HG   1 1 
       15 4706 1 1  5 SER N    N 46.726 12.888 -12.754 1.00 . A A .  5 SER N    1 1 
       15 4707 1 1  5 SER O    O 44.628 10.025 -12.376 1.00 . A A .  5 SER O    1 1 
       15 4708 1 1  5 SER OG   O 44.277 14.298 -11.807 1.00 . A A .  5 SER OG   1 1 
       15 4709 1 1  6 LYS C    C 47.008  8.451 -14.327 1.00 . A A .  6 LYS C    1 1 
       15 4710 1 1  6 LYS CA   C 45.927  9.390 -14.849 1.00 . A A .  6 LYS CA   1 1 
       15 4711 1 1  6 LYS CB   C 46.144  9.607 -16.372 1.00 . A A .  6 LYS CB   1 1 
       15 4712 1 1  6 LYS CD   C 45.249 10.689 -18.524 1.00 . A A .  6 LYS CD   1 1 
       15 4713 1 1  6 LYS CE   C 44.167 11.582 -19.167 1.00 . A A .  6 LYS CE   1 1 
       15 4714 1 1  6 LYS CG   C 45.048 10.488 -17.011 1.00 . A A .  6 LYS CG   1 1 
       15 4715 1 1  6 LYS H    H 46.561 11.366 -14.514 1.00 . A A .  6 LYS H    1 1 
       15 4716 1 1  6 LYS HA   H 44.953  8.929 -14.681 1.00 . A A .  6 LYS HA   1 1 
       15 4717 1 1  6 LYS HB2  H 47.136 10.093 -16.535 1.00 . A A .  6 LYS HB2  1 1 
       15 4718 1 1  6 LYS HB3  H 46.154  8.620 -16.887 1.00 . A A .  6 LYS HB3  1 1 
       15 4719 1 1  6 LYS HD2  H 46.247 11.149 -18.694 1.00 . A A .  6 LYS HD2  1 1 
       15 4720 1 1  6 LYS HD3  H 45.241  9.693 -19.017 1.00 . A A .  6 LYS HD3  1 1 
       15 4721 1 1  6 LYS HE2  H 43.161 11.129 -19.041 1.00 . A A .  6 LYS HE2  1 1 
       15 4722 1 1  6 LYS HE3  H 44.174 12.593 -18.704 1.00 . A A .  6 LYS HE3  1 1 
       15 4723 1 1  6 LYS HG2  H 44.056 10.013 -16.839 1.00 . A A .  6 LYS HG2  1 1 
       15 4724 1 1  6 LYS HG3  H 45.041 11.483 -16.513 1.00 . A A .  6 LYS HG3  1 1 
       15 4725 1 1  6 LYS HZ1  H 45.188 12.420 -20.771 1.00 . A A .  6 LYS HZ1  1 1 
       15 4726 1 1  6 LYS HZ2  H 43.546 12.115 -21.077 1.00 . A A .  6 LYS HZ2  1 1 
       15 4727 1 1  6 LYS HZ3  H 44.656 10.831 -21.042 1.00 . A A .  6 LYS HZ3  1 1 
       15 4728 1 1  6 LYS N    N 45.995 10.657 -14.099 1.00 . A A .  6 LYS N    1 1 
       15 4729 1 1  6 LYS NZ   N 44.407 11.749 -20.624 1.00 . A A .  6 LYS NZ   1 1 
       15 4730 1 1  6 LYS O    O 46.961  7.244 -14.563 1.00 . A A .  6 LYS O    1 1 
       15 4731 1 1  7 PHE C    C 48.652  7.597 -11.801 1.00 . A A .  7 PHE C    1 1 
       15 4732 1 1  7 PHE CA   C 49.142  8.307 -13.004 1.00 . A A .  7 PHE CA   1 1 
       15 4733 1 1  7 PHE CB   C 50.248  9.290 -12.485 1.00 . A A .  7 PHE CB   1 1 
       15 4734 1 1  7 PHE CD1  C 51.039 10.456 -14.605 1.00 . A A .  7 PHE CD1  1 1 
       15 4735 1 1  7 PHE CD2  C 52.628  9.191 -13.347 1.00 . A A .  7 PHE CD2  1 1 
       15 4736 1 1  7 PHE CE1  C 52.020 10.781 -15.506 1.00 . A A .  7 PHE CE1  1 1 
       15 4737 1 1  7 PHE CE2  C 53.599  9.523 -14.259 1.00 . A A .  7 PHE CE2  1 1 
       15 4738 1 1  7 PHE CG   C 51.326  9.651 -13.500 1.00 . A A .  7 PHE CG   1 1 
       15 4739 1 1  7 PHE CZ   C 53.296 10.316 -15.334 1.00 . A A .  7 PHE CZ   1 1 
       15 4740 1 1  7 PHE H    H 48.022 10.012 -13.423 1.00 . A A .  7 PHE H    1 1 
       15 4741 1 1  7 PHE HA   H 49.544  7.603 -13.695 1.00 . A A .  7 PHE HA   1 1 
       15 4742 1 1  7 PHE HB2  H 49.762 10.243 -12.172 1.00 . A A .  7 PHE HB2  1 1 
       15 4743 1 1  7 PHE HB3  H 50.756  8.864 -11.570 1.00 . A A .  7 PHE HB3  1 1 
       15 4744 1 1  7 PHE HD1  H 50.036 10.832 -14.758 1.00 . A A .  7 PHE HD1  1 1 
       15 4745 1 1  7 PHE HD2  H 52.884  8.563 -12.503 1.00 . A A .  7 PHE HD2  1 1 
       15 4746 1 1  7 PHE HE1  H 51.783 11.405 -16.355 1.00 . A A .  7 PHE HE1  1 1 
       15 4747 1 1  7 PHE HE2  H 54.605  9.159 -14.125 1.00 . A A .  7 PHE HE2  1 1 
       15 4748 1 1  7 PHE HZ   H 54.064 10.575 -16.046 1.00 . A A .  7 PHE HZ   1 1 
       15 4749 1 1  7 PHE N    N 48.025  9.037 -13.610 1.00 . A A .  7 PHE N    1 1 
       15 4750 1 1  7 PHE O    O 49.112  6.515 -11.468 1.00 . A A .  7 PHE O    1 1 
       15 4751 1 1  8 PHE C    C 46.012  6.958 -10.098 1.00 . A A .  8 PHE C    1 1 
       15 4752 1 1  8 PHE CA   C 47.152  7.860  -9.882 1.00 . A A .  8 PHE CA   1 1 
       15 4753 1 1  8 PHE CB   C 46.770  9.156  -9.158 1.00 . A A .  8 PHE CB   1 1 
       15 4754 1 1  8 PHE CD1  C 49.012  9.317  -8.070 1.00 . A A .  8 PHE CD1  1 1 
       15 4755 1 1  8 PHE CD2  C 47.098  9.816  -6.725 1.00 . A A .  8 PHE CD2  1 1 
       15 4756 1 1  8 PHE CE1  C 49.841  9.628  -7.045 1.00 . A A .  8 PHE CE1  1 1 
       15 4757 1 1  8 PHE CE2  C 47.946 10.111  -5.675 1.00 . A A .  8 PHE CE2  1 1 
       15 4758 1 1  8 PHE CG   C 47.615  9.405  -7.930 1.00 . A A .  8 PHE CG   1 1 
       15 4759 1 1  8 PHE CZ   C 49.316 10.023  -5.837 1.00 . A A .  8 PHE CZ   1 1 
       15 4760 1 1  8 PHE H    H 47.288  9.089 -11.511 1.00 . A A .  8 PHE H    1 1 
       15 4761 1 1  8 PHE HA   H 47.867  7.301  -9.337 1.00 . A A .  8 PHE HA   1 1 
       15 4762 1 1  8 PHE HB2  H 46.898 10.021  -9.842 1.00 . A A .  8 PHE HB2  1 1 
       15 4763 1 1  8 PHE HB3  H 45.702  9.116  -8.840 1.00 . A A .  8 PHE HB3  1 1 
       15 4764 1 1  8 PHE HD1  H 49.445  8.948  -9.016 1.00 . A A .  8 PHE HD1  1 1 
       15 4765 1 1  8 PHE HD2  H 46.031  9.871  -6.592 1.00 . A A .  8 PHE HD2  1 1 
       15 4766 1 1  8 PHE HE1  H 50.909  9.555  -7.195 1.00 . A A .  8 PHE HE1  1 1 
       15 4767 1 1  8 PHE HE2  H 47.537 10.422  -4.727 1.00 . A A .  8 PHE HE2  1 1 
       15 4768 1 1  8 PHE HZ   H 49.976 10.271  -5.019 1.00 . A A .  8 PHE HZ   1 1 
       15 4769 1 1  8 PHE N    N 47.682  8.261 -11.142 1.00 . A A .  8 PHE N    1 1 
       15 4770 1 1  8 PHE O    O 45.619  6.244  -9.224 1.00 . A A .  8 PHE O    1 1 
       15 4771 1 1  9 ARG C    C 44.999  4.787 -12.042 1.00 . A A .  9 ARG C    1 1 
       15 4772 1 1  9 ARG CA   C 44.394  6.127 -11.680 1.00 . A A .  9 ARG CA   1 1 
       15 4773 1 1  9 ARG CB   C 43.643  6.760 -12.868 1.00 . A A .  9 ARG CB   1 1 
       15 4774 1 1  9 ARG CD   C 41.572  6.834 -14.310 1.00 . A A .  9 ARG CD   1 1 
       15 4775 1 1  9 ARG CG   C 42.394  6.017 -13.317 1.00 . A A .  9 ARG CG   1 1 
       15 4776 1 1  9 ARG CZ   C 39.359  6.561 -15.525 1.00 . A A .  9 ARG CZ   1 1 
       15 4777 1 1  9 ARG H    H 45.831  7.551 -12.029 1.00 . A A .  9 ARG H    1 1 
       15 4778 1 1  9 ARG HA   H 43.740  5.993 -10.819 1.00 . A A .  9 ARG HA   1 1 
       15 4779 1 1  9 ARG HB2  H 43.355  7.791 -12.577 1.00 . A A .  9 ARG HB2  1 1 
       15 4780 1 1  9 ARG HB3  H 44.341  6.841 -13.734 1.00 . A A .  9 ARG HB3  1 1 
       15 4781 1 1  9 ARG HD2  H 41.224  7.776 -13.825 1.00 . A A .  9 ARG HD2  1 1 
       15 4782 1 1  9 ARG HD3  H 42.181  7.073 -15.207 1.00 . A A .  9 ARG HD3  1 1 
       15 4783 1 1  9 ARG HE   H 40.298  5.074 -14.444 1.00 . A A .  9 ARG HE   1 1 
       15 4784 1 1  9 ARG HG2  H 42.714  5.072 -13.795 1.00 . A A .  9 ARG HG2  1 1 
       15 4785 1 1  9 ARG HG3  H 41.778  5.776 -12.429 1.00 . A A .  9 ARG HG3  1 1 
       15 4786 1 1  9 ARG HH11 H 40.180  8.443 -15.734 1.00 . A A .  9 ARG HH11 1 1 
       15 4787 1 1  9 ARG HH12 H 38.662  8.219 -16.537 1.00 . A A .  9 ARG HH12 1 1 
       15 4788 1 1  9 ARG HH21 H 38.256  4.829 -15.541 1.00 . A A .  9 ARG HH21 1 1 
       15 4789 1 1  9 ARG HH22 H 37.560  6.146 -16.425 1.00 . A A .  9 ARG HH22 1 1 
       15 4790 1 1  9 ARG N    N 45.475  6.974 -11.312 1.00 . A A .  9 ARG N    1 1 
       15 4791 1 1  9 ARG NE   N 40.370  6.027 -14.741 1.00 . A A .  9 ARG NE   1 1 
       15 4792 1 1  9 ARG NH1  N 39.404  7.859 -15.972 1.00 . A A .  9 ARG NH1  1 1 
       15 4793 1 1  9 ARG NH2  N 38.297  5.775 -15.861 1.00 . A A .  9 ARG NH2  1 1 
       15 4794 1 1  9 ARG O    O 44.381  3.770 -11.918 1.00 . A A .  9 ARG O    1 1 
       15 4795 1 1 10 ASP C    C 47.544  2.883 -11.617 1.00 . A A . 10 ASP C    1 1 
       15 4796 1 1 10 ASP CA   C 46.881  3.493 -12.837 1.00 . A A . 10 ASP CA   1 1 
       15 4797 1 1 10 ASP CB   C 47.936  3.618 -13.972 1.00 . A A . 10 ASP CB   1 1 
       15 4798 1 1 10 ASP CG   C 47.351  4.087 -15.320 1.00 . A A . 10 ASP CG   1 1 
       15 4799 1 1 10 ASP H    H 46.793  5.603 -12.631 1.00 . A A . 10 ASP H    1 1 
       15 4800 1 1 10 ASP HA   H 46.084  2.816 -13.122 1.00 . A A . 10 ASP HA   1 1 
       15 4801 1 1 10 ASP HB2  H 48.713  4.351 -13.654 1.00 . A A . 10 ASP HB2  1 1 
       15 4802 1 1 10 ASP HB3  H 48.434  2.635 -14.128 1.00 . A A . 10 ASP HB3  1 1 
       15 4803 1 1 10 ASP N    N 46.258  4.766 -12.500 1.00 . A A . 10 ASP N    1 1 
       15 4804 1 1 10 ASP O    O 47.611  1.671 -11.516 1.00 . A A . 10 ASP O    1 1 
       15 4805 1 1 10 ASP OD1  O 46.200  3.684 -15.664 1.00 . A A . 10 ASP OD1  1 1 
       15 4806 1 1 10 ASP OD2  O 48.067  4.833 -16.048 1.00 . A A . 10 ASP OD2  1 1 
       15 4807 1 1 11 PHE C    C 47.783  2.778  -8.351 1.00 . A A . 11 PHE C    1 1 
       15 4808 1 1 11 PHE CA   C 48.699  3.243  -9.456 1.00 . A A . 11 PHE CA   1 1 
       15 4809 1 1 11 PHE CB   C 49.820  4.251  -8.990 1.00 . A A . 11 PHE CB   1 1 
       15 4810 1 1 11 PHE CD1  C 50.058  3.896  -6.453 1.00 . A A . 11 PHE CD1  1 1 
       15 4811 1 1 11 PHE CD2  C 49.156  5.891  -7.338 1.00 . A A . 11 PHE CD2  1 1 
       15 4812 1 1 11 PHE CE1  C 49.746  4.343  -5.193 1.00 . A A . 11 PHE CE1  1 1 
       15 4813 1 1 11 PHE CE2  C 48.889  6.339  -6.111 1.00 . A A . 11 PHE CE2  1 1 
       15 4814 1 1 11 PHE CG   C 49.745  4.686  -7.547 1.00 . A A . 11 PHE CG   1 1 
       15 4815 1 1 11 PHE CZ   C 49.157  5.579  -5.029 1.00 . A A . 11 PHE CZ   1 1 
       15 4816 1 1 11 PHE H    H 47.922  4.716 -10.734 1.00 . A A . 11 PHE H    1 1 
       15 4817 1 1 11 PHE HA   H 49.173  2.375  -9.744 1.00 . A A . 11 PHE HA   1 1 
       15 4818 1 1 11 PHE HB2  H 50.816  3.785  -9.135 1.00 . A A . 11 PHE HB2  1 1 
       15 4819 1 1 11 PHE HB3  H 49.775  5.157  -9.623 1.00 . A A . 11 PHE HB3  1 1 
       15 4820 1 1 11 PHE HD1  H 50.523  2.932  -6.589 1.00 . A A . 11 PHE HD1  1 1 
       15 4821 1 1 11 PHE HD2  H 48.918  6.514  -8.186 1.00 . A A . 11 PHE HD2  1 1 
       15 4822 1 1 11 PHE HE1  H 49.970  3.734  -4.346 1.00 . A A . 11 PHE HE1  1 1 
       15 4823 1 1 11 PHE HE2  H 48.411  7.285  -6.005 1.00 . A A . 11 PHE HE2  1 1 
       15 4824 1 1 11 PHE HZ   H 48.860  5.933  -4.061 1.00 . A A . 11 PHE HZ   1 1 
       15 4825 1 1 11 PHE N    N 48.020  3.721 -10.661 1.00 . A A . 11 PHE N    1 1 
       15 4826 1 1 11 PHE O    O 48.042  1.722  -7.767 1.00 . A A . 11 PHE O    1 1 
       15 4827 1 1 12 ILE C    C 45.049  1.929  -7.255 1.00 . A A . 12 ILE C    1 1 
       15 4828 1 1 12 ILE CA   C 45.795  3.188  -6.938 1.00 . A A . 12 ILE CA   1 1 
       15 4829 1 1 12 ILE CB   C 44.824  4.329  -6.701 1.00 . A A . 12 ILE CB   1 1 
       15 4830 1 1 12 ILE CD1  C 44.937  6.804  -6.042 1.00 . A A . 12 ILE CD1  1 1 
       15 4831 1 1 12 ILE CG1  C 45.637  5.473  -6.104 1.00 . A A . 12 ILE CG1  1 1 
       15 4832 1 1 12 ILE CG2  C 43.584  3.915  -5.813 1.00 . A A . 12 ILE CG2  1 1 
       15 4833 1 1 12 ILE H    H 46.525  4.403  -8.505 1.00 . A A . 12 ILE H    1 1 
       15 4834 1 1 12 ILE HA   H 46.385  3.034  -6.055 1.00 . A A . 12 ILE HA   1 1 
       15 4835 1 1 12 ILE HB   H 44.479  4.679  -7.700 1.00 . A A . 12 ILE HB   1 1 
       15 4836 1 1 12 ILE HD11 H 44.043  6.744  -5.397 1.00 . A A . 12 ILE HD11 1 1 
       15 4837 1 1 12 ILE HD12 H 44.627  7.112  -7.072 1.00 . A A . 12 ILE HD12 1 1 
       15 4838 1 1 12 ILE HD13 H 45.642  7.547  -5.620 1.00 . A A . 12 ILE HD13 1 1 
       15 4839 1 1 12 ILE HG12 H 45.997  5.196  -5.093 1.00 . A A . 12 ILE HG12 1 1 
       15 4840 1 1 12 ILE HG13 H 46.521  5.598  -6.762 1.00 . A A . 12 ILE HG13 1 1 
       15 4841 1 1 12 ILE HG21 H 43.018  4.811  -5.481 1.00 . A A . 12 ILE HG21 1 1 
       15 4842 1 1 12 ILE HG22 H 43.918  3.361  -4.910 1.00 . A A . 12 ILE HG22 1 1 
       15 4843 1 1 12 ILE HG23 H 42.891  3.265  -6.388 1.00 . A A . 12 ILE HG23 1 1 
       15 4844 1 1 12 ILE N    N 46.721  3.539  -8.028 1.00 . A A . 12 ILE N    1 1 
       15 4845 1 1 12 ILE O    O 44.827  1.079  -6.386 1.00 . A A . 12 ILE O    1 1 
       15 4846 1 1 13 LEU C    C 44.596 -0.629  -9.014 1.00 . A A . 13 LEU C    1 1 
       15 4847 1 1 13 LEU CA   C 43.867  0.711  -9.034 1.00 . A A . 13 LEU CA   1 1 
       15 4848 1 1 13 LEU CB   C 43.396  1.060 -10.444 1.00 . A A . 13 LEU CB   1 1 
       15 4849 1 1 13 LEU CD1  C 40.843  1.526 -10.318 1.00 . A A . 13 LEU CD1  1 1 
       15 4850 1 1 13 LEU CD2  C 42.453  3.424  -9.617 1.00 . A A . 13 LEU CD2  1 1 
       15 4851 1 1 13 LEU CG   C 42.245  2.139 -10.516 1.00 . A A . 13 LEU CG   1 1 
       15 4852 1 1 13 LEU H    H 45.027  2.467  -9.267 1.00 . A A . 13 LEU H    1 1 
       15 4853 1 1 13 LEU HA   H 43.015  0.648  -8.381 1.00 . A A . 13 LEU HA   1 1 
       15 4854 1 1 13 LEU HB2  H 44.284  1.465 -10.988 1.00 . A A . 13 LEU HB2  1 1 
       15 4855 1 1 13 LEU HB3  H 43.064  0.143 -10.971 1.00 . A A . 13 LEU HB3  1 1 
       15 4856 1 1 13 LEU HD11 H 40.058  2.297 -10.475 1.00 . A A . 13 LEU HD11 1 1 
       15 4857 1 1 13 LEU HD12 H 40.740  1.121  -9.294 1.00 . A A . 13 LEU HD12 1 1 
       15 4858 1 1 13 LEU HD13 H 40.677  0.703 -11.044 1.00 . A A . 13 LEU HD13 1 1 
       15 4859 1 1 13 LEU HD21 H 43.518  3.788  -9.676 1.00 . A A . 13 LEU HD21 1 1 
       15 4860 1 1 13 LEU HD22 H 42.219  3.217  -8.551 1.00 . A A . 13 LEU HD22 1 1 
       15 4861 1 1 13 LEU HD23 H 41.795  4.245  -9.965 1.00 . A A . 13 LEU HD23 1 1 
       15 4862 1 1 13 LEU HG   H 42.281  2.497 -11.554 1.00 . A A . 13 LEU HG   1 1 
       15 4863 1 1 13 LEU N    N 44.696  1.799  -8.550 1.00 . A A . 13 LEU N    1 1 
       15 4864 1 1 13 LEU O    O 43.970 -1.685  -8.879 1.00 . A A . 13 LEU O    1 1 
       15 4865 1 1 14 GLN C    C 47.003 -2.297  -7.709 1.00 . A A . 14 GLN C    1 1 
       15 4866 1 1 14 GLN CA   C 46.807 -1.789  -9.143 1.00 . A A . 14 GLN CA   1 1 
       15 4867 1 1 14 GLN CB   C 48.225 -1.523  -9.727 1.00 . A A . 14 GLN CB   1 1 
       15 4868 1 1 14 GLN CD   C 49.686 -1.211 -11.775 1.00 . A A . 14 GLN CD   1 1 
       15 4869 1 1 14 GLN CG   C 48.267 -1.558 -11.275 1.00 . A A . 14 GLN CG   1 1 
       15 4870 1 1 14 GLN H    H 46.404  0.278  -9.390 1.00 . A A . 14 GLN H    1 1 
       15 4871 1 1 14 GLN HA   H 46.317 -2.567  -9.714 1.00 . A A . 14 GLN HA   1 1 
       15 4872 1 1 14 GLN HB2  H 48.567 -0.521  -9.375 1.00 . A A . 14 GLN HB2  1 1 
       15 4873 1 1 14 GLN HB3  H 48.939 -2.285  -9.333 1.00 . A A . 14 GLN HB3  1 1 
       15 4874 1 1 14 GLN HE21 H 50.450 -3.013 -11.137 1.00 . A A . 14 GLN HE21 1 1 
       15 4875 1 1 14 GLN HE22 H 51.599 -1.958 -11.889 1.00 . A A . 14 GLN HE22 1 1 
       15 4876 1 1 14 GLN HG2  H 47.975 -2.568 -11.640 1.00 . A A . 14 GLN HG2  1 1 
       15 4877 1 1 14 GLN HG3  H 47.552 -0.816 -11.685 1.00 . A A . 14 GLN HG3  1 1 
       15 4878 1 1 14 GLN N    N 45.947 -0.586  -9.184 1.00 . A A . 14 GLN N    1 1 
       15 4879 1 1 14 GLN NE2  N 50.667 -2.145 -11.586 1.00 . A A . 14 GLN NE2  1 1 
       15 4880 1 1 14 GLN O    O 47.363 -3.465  -7.522 1.00 . A A . 14 GLN O    1 1 
       15 4881 1 1 14 GLN OE1  O 49.916 -0.134 -12.323 1.00 . A A . 14 GLN OE1  1 1 
       15 4882 1 1 15 ARG C    C 45.628 -2.165  -4.603 1.00 . A A . 15 ARG C    1 1 
       15 4883 1 1 15 ARG CA   C 46.955 -1.799  -5.262 1.00 . A A . 15 ARG CA   1 1 
       15 4884 1 1 15 ARG CB   C 47.649 -0.669  -4.465 1.00 . A A . 15 ARG CB   1 1 
       15 4885 1 1 15 ARG CD   C 49.857  0.534  -4.083 1.00 . A A . 15 ARG CD   1 1 
       15 4886 1 1 15 ARG CG   C 49.066 -0.395  -4.998 1.00 . A A . 15 ARG CG   1 1 
       15 4887 1 1 15 ARG CZ   C 52.127  1.678  -4.129 1.00 . A A . 15 ARG CZ   1 1 
       15 4888 1 1 15 ARG H    H 46.432 -0.500  -6.831 1.00 . A A . 15 ARG H    1 1 
       15 4889 1 1 15 ARG HA   H 47.595 -2.667  -5.225 1.00 . A A . 15 ARG HA   1 1 
       15 4890 1 1 15 ARG HB2  H 47.045  0.265  -4.540 1.00 . A A . 15 ARG HB2  1 1 
       15 4891 1 1 15 ARG HB3  H 47.722 -0.952  -3.389 1.00 . A A . 15 ARG HB3  1 1 
       15 4892 1 1 15 ARG HD2  H 49.296  1.480  -3.913 1.00 . A A . 15 ARG HD2  1 1 
       15 4893 1 1 15 ARG HD3  H 50.050  0.026  -3.117 1.00 . A A . 15 ARG HD3  1 1 
       15 4894 1 1 15 ARG HE   H 51.382  0.481  -5.636 1.00 . A A . 15 ARG HE   1 1 
       15 4895 1 1 15 ARG HG2  H 49.611 -1.361  -5.094 1.00 . A A . 15 ARG HG2  1 1 
       15 4896 1 1 15 ARG HG3  H 48.991  0.059  -6.008 1.00 . A A . 15 ARG HG3  1 1 
       15 4897 1 1 15 ARG HH11 H 51.074  2.023  -2.389 1.00 . A A . 15 ARG HH11 1 1 
       15 4898 1 1 15 ARG HH12 H 52.616  2.807  -2.473 1.00 . A A . 15 ARG HH12 1 1 
       15 4899 1 1 15 ARG HH21 H 53.446  1.570  -5.700 1.00 . A A . 15 ARG HH21 1 1 
       15 4900 1 1 15 ARG HH22 H 53.974  2.546  -4.370 1.00 . A A . 15 ARG HH22 1 1 
       15 4901 1 1 15 ARG N    N 46.755 -1.429  -6.671 1.00 . A A . 15 ARG N    1 1 
       15 4902 1 1 15 ARG NE   N 51.184  0.860  -4.732 1.00 . A A . 15 ARG NE   1 1 
       15 4903 1 1 15 ARG NH1  N 51.921  2.218  -2.883 1.00 . A A . 15 ARG NH1  1 1 
       15 4904 1 1 15 ARG NH2  N 53.287  1.955  -4.792 1.00 . A A . 15 ARG NH2  1 1 
       15 4905 1 1 15 ARG O    O 45.512 -2.154  -3.369 1.00 . A A . 15 ARG O    1 1 
       15 4906 1 1 16 LYS C    C 43.257 -4.455  -4.850 1.00 . A A . 16 LYS C    1 1 
       15 4907 1 1 16 LYS CA   C 43.285 -2.940  -4.921 1.00 . A A . 16 LYS CA   1 1 
       15 4908 1 1 16 LYS CB   C 42.113 -2.461  -5.800 1.00 . A A . 16 LYS CB   1 1 
       15 4909 1 1 16 LYS CD   C 40.642 -0.469  -6.390 1.00 . A A . 16 LYS CD   1 1 
       15 4910 1 1 16 LYS CE   C 40.420  1.054  -6.297 1.00 . A A . 16 LYS CE   1 1 
       15 4911 1 1 16 LYS CG   C 41.938 -0.936  -5.733 1.00 . A A . 16 LYS CG   1 1 
       15 4912 1 1 16 LYS H    H 44.694 -2.535  -6.423 1.00 . A A . 16 LYS H    1 1 
       15 4913 1 1 16 LYS HA   H 43.151 -2.541  -3.926 1.00 . A A . 16 LYS HA   1 1 
       15 4914 1 1 16 LYS HB2  H 42.299 -2.758  -6.860 1.00 . A A . 16 LYS HB2  1 1 
       15 4915 1 1 16 LYS HB3  H 41.167 -2.946  -5.463 1.00 . A A . 16 LYS HB3  1 1 
       15 4916 1 1 16 LYS HD2  H 40.653 -0.776  -7.457 1.00 . A A . 16 LYS HD2  1 1 
       15 4917 1 1 16 LYS HD3  H 39.803 -0.994  -5.886 1.00 . A A . 16 LYS HD3  1 1 
       15 4918 1 1 16 LYS HE2  H 40.386  1.381  -5.237 1.00 . A A . 16 LYS HE2  1 1 
       15 4919 1 1 16 LYS HE3  H 41.235  1.600  -6.823 1.00 . A A . 16 LYS HE3  1 1 
       15 4920 1 1 16 LYS HG2  H 41.944 -0.609  -4.669 1.00 . A A . 16 LYS HG2  1 1 
       15 4921 1 1 16 LYS HG3  H 42.797 -0.455  -6.244 1.00 . A A . 16 LYS HG3  1 1 
       15 4922 1 1 16 LYS HZ1  H 38.927  0.795  -7.719 1.00 . A A . 16 LYS HZ1  1 1 
       15 4923 1 1 16 LYS HZ2  H 39.203  2.414  -7.290 1.00 . A A . 16 LYS HZ2  1 1 
       15 4924 1 1 16 LYS HZ3  H 38.370  1.385  -6.228 1.00 . A A . 16 LYS HZ3  1 1 
       15 4925 1 1 16 LYS N    N 44.593 -2.527  -5.431 1.00 . A A . 16 LYS N    1 1 
       15 4926 1 1 16 LYS NZ   N 39.132  1.442  -6.931 1.00 . A A . 16 LYS NZ   1 1 
       15 4927 1 1 16 LYS O    O 42.358 -5.030  -4.226 1.00 . A A . 16 LYS O    1 1 
       15 4928 1 1 17 LYS C    C 43.218 -7.259  -6.240 1.00 . A A . 17 LYS C    1 1 
       15 4929 1 1 17 LYS CA   C 44.457 -6.573  -5.566 1.00 . A A . 17 LYS CA   1 1 
       15 4930 1 1 17 LYS CB   C 44.812 -7.252  -4.186 1.00 . A A . 17 LYS CB   1 1 
       15 4931 1 1 17 LYS CD   C 45.752 -5.732  -2.288 1.00 . A A . 17 LYS CD   1 1 
       15 4932 1 1 17 LYS CE   C 47.008 -5.116  -1.622 1.00 . A A . 17 LYS CE   1 1 
       15 4933 1 1 17 LYS CG   C 46.070 -6.641  -3.504 1.00 . A A . 17 LYS CG   1 1 
       15 4934 1 1 17 LYS H    H 44.993 -4.595  -5.989 1.00 . A A . 17 LYS H    1 1 
       15 4935 1 1 17 LYS HA   H 45.295 -6.716  -6.238 1.00 . A A . 17 LYS HA   1 1 
       15 4936 1 1 17 LYS HB2  H 43.941 -7.157  -3.499 1.00 . A A . 17 LYS HB2  1 1 
       15 4937 1 1 17 LYS HB3  H 44.995 -8.337  -4.352 1.00 . A A . 17 LYS HB3  1 1 
       15 4938 1 1 17 LYS HD2  H 45.094 -4.904  -2.623 1.00 . A A . 17 LYS HD2  1 1 
       15 4939 1 1 17 LYS HD3  H 45.189 -6.323  -1.531 1.00 . A A . 17 LYS HD3  1 1 
       15 4940 1 1 17 LYS HE2  H 47.710 -4.729  -2.391 1.00 . A A . 17 LYS HE2  1 1 
       15 4941 1 1 17 LYS HE3  H 46.711 -4.282  -0.951 1.00 . A A . 17 LYS HE3  1 1 
       15 4942 1 1 17 LYS HG2  H 46.723 -7.471  -3.161 1.00 . A A . 17 LYS HG2  1 1 
       15 4943 1 1 17 LYS HG3  H 46.647 -6.051  -4.254 1.00 . A A . 17 LYS HG3  1 1 
       15 4944 1 1 17 LYS HZ1  H 48.411 -6.636  -1.407 1.00 . A A . 17 LYS HZ1  1 1 
       15 4945 1 1 17 LYS HZ2  H 47.066 -6.786  -0.382 1.00 . A A . 17 LYS HZ2  1 1 
       15 4946 1 1 17 LYS HZ3  H 48.266 -5.632  -0.047 1.00 . A A . 17 LYS HZ3  1 1 
       15 4947 1 1 17 LYS N    N 44.284 -5.114  -5.510 1.00 . A A . 17 LYS N    1 1 
       15 4948 1 1 17 LYS NZ   N 47.744 -6.118  -0.803 1.00 . A A . 17 LYS NZ   1 1 
       15 4949 1 1 17 LYS O    O 42.303 -7.749  -5.510 1.00 . A A . 17 LYS O    1 1 
       15 4950 1 1 17 LYS OXT  O 43.180 -7.293  -7.503 1.00 . A A . 17 LYS OXT  1 1 
       16 4951 1 1  1 GLU C    C 52.494 18.145 -15.789 1.00 . A A .  1 GLU C    1 1 
       16 4952 1 1  1 GLU CA   C 53.876 17.606 -16.105 1.00 . A A .  1 GLU CA   1 1 
       16 4953 1 1  1 GLU CB   C 54.435 16.815 -14.867 1.00 . A A .  1 GLU CB   1 1 
       16 4954 1 1  1 GLU CD   C 56.097 15.129 -13.967 1.00 . A A .  1 GLU CD   1 1 
       16 4955 1 1  1 GLU CG   C 55.609 15.859 -15.231 1.00 . A A .  1 GLU CG   1 1 
       16 4956 1 1  1 GLU H1   H 55.400 18.441 -17.262 1.00 . A A .  1 GLU H1   1 1 
       16 4957 1 1  1 GLU H2   H 55.382 18.979 -15.651 1.00 . A A .  1 GLU H2   1 1 
       16 4958 1 1  1 GLU H3   H 54.227 19.558 -16.753 1.00 . A A .  1 GLU H3   1 1 
       16 4959 1 1  1 GLU HA   H 53.812 16.960 -16.970 1.00 . A A .  1 GLU HA   1 1 
       16 4960 1 1  1 GLU HB2  H 54.780 17.542 -14.092 1.00 . A A .  1 GLU HB2  1 1 
       16 4961 1 1  1 GLU HB3  H 53.612 16.208 -14.419 1.00 . A A .  1 GLU HB3  1 1 
       16 4962 1 1  1 GLU HG2  H 55.269 15.114 -15.986 1.00 . A A .  1 GLU HG2  1 1 
       16 4963 1 1  1 GLU HG3  H 56.451 16.443 -15.665 1.00 . A A .  1 GLU HG3  1 1 
       16 4964 1 1  1 GLU N    N 54.791 18.732 -16.471 1.00 . A A .  1 GLU N    1 1 
       16 4965 1 1  1 GLU O    O 52.251 18.671 -14.694 1.00 . A A .  1 GLU O    1 1 
       16 4966 1 1  1 GLU OE1  O 57.010 15.668 -13.279 1.00 . A A .  1 GLU OE1  1 1 
       16 4967 1 1  1 GLU OE2  O 55.565 14.021 -13.675 1.00 . A A .  1 GLU OE2  1 1 
       16 4968 1 1  2 MET C    C 49.280 17.360 -17.107 1.00 . A A .  2 MET C    1 1 
       16 4969 1 1  2 MET CA   C 50.175 18.486 -16.634 1.00 . A A .  2 MET CA   1 1 
       16 4970 1 1  2 MET CB   C 49.856 19.760 -17.486 1.00 . A A .  2 MET CB   1 1 
       16 4971 1 1  2 MET CE   C 51.301 23.639 -17.162 1.00 . A A .  2 MET CE   1 1 
       16 4972 1 1  2 MET CG   C 50.614 21.024 -17.032 1.00 . A A .  2 MET CG   1 1 
       16 4973 1 1  2 MET H    H 51.772 17.594 -17.657 1.00 . A A .  2 MET H    1 1 
       16 4974 1 1  2 MET HA   H 49.972 18.669 -15.586 1.00 . A A .  2 MET HA   1 1 
       16 4975 1 1  2 MET HB2  H 50.117 19.561 -18.551 1.00 . A A .  2 MET HB2  1 1 
       16 4976 1 1  2 MET HB3  H 48.763 19.974 -17.437 1.00 . A A .  2 MET HB3  1 1 
       16 4977 1 1  2 MET HE1  H 50.974 23.730 -16.104 1.00 . A A .  2 MET HE1  1 1 
       16 4978 1 1  2 MET HE2  H 51.262 24.651 -17.621 1.00 . A A .  2 MET HE2  1 1 
       16 4979 1 1  2 MET HE3  H 52.360 23.301 -17.168 1.00 . A A .  2 MET HE3  1 1 
       16 4980 1 1  2 MET HG2  H 50.343 21.238 -15.974 1.00 . A A .  2 MET HG2  1 1 
       16 4981 1 1  2 MET HG3  H 51.706 20.816 -17.063 1.00 . A A .  2 MET HG3  1 1 
       16 4982 1 1  2 MET N    N 51.553 18.019 -16.782 1.00 . A A .  2 MET N    1 1 
       16 4983 1 1  2 MET O    O 49.652 16.609 -18.018 1.00 . A A .  2 MET O    1 1 
       16 4984 1 1  2 MET SD   S 50.241 22.474 -18.072 1.00 . A A .  2 MET SD   1 1 
       16 4985 1 1  3 ARG C    C 47.539 14.827 -16.485 1.00 . A A .  3 ARG C    1 1 
       16 4986 1 1  3 ARG CA   C 47.015 16.230 -16.763 1.00 . A A .  3 ARG CA   1 1 
       16 4987 1 1  3 ARG CB   C 46.403 16.299 -18.213 1.00 . A A .  3 ARG CB   1 1 
       16 4988 1 1  3 ARG CD   C 45.091 17.742 -19.930 1.00 . A A .  3 ARG CD   1 1 
       16 4989 1 1  3 ARG CG   C 45.712 17.651 -18.513 1.00 . A A .  3 ARG CG   1 1 
       16 4990 1 1  3 ARG CZ   C 43.155 16.669 -21.189 1.00 . A A .  3 ARG CZ   1 1 
       16 4991 1 1  3 ARG H    H 47.811 17.875 -15.724 1.00 . A A .  3 ARG H    1 1 
       16 4992 1 1  3 ARG HA   H 46.224 16.412 -16.047 1.00 . A A .  3 ARG HA   1 1 
       16 4993 1 1  3 ARG HB2  H 47.210 16.136 -18.963 1.00 . A A .  3 ARG HB2  1 1 
       16 4994 1 1  3 ARG HB3  H 45.653 15.483 -18.334 1.00 . A A .  3 ARG HB3  1 1 
       16 4995 1 1  3 ARG HD2  H 44.764 18.785 -20.142 1.00 . A A .  3 ARG HD2  1 1 
       16 4996 1 1  3 ARG HD3  H 45.824 17.418 -20.703 1.00 . A A .  3 ARG HD3  1 1 
       16 4997 1 1  3 ARG HE   H 43.589 16.339 -19.198 1.00 . A A .  3 ARG HE   1 1 
       16 4998 1 1  3 ARG HG2  H 44.914 17.826 -17.759 1.00 . A A .  3 ARG HG2  1 1 
       16 4999 1 1  3 ARG HG3  H 46.459 18.467 -18.404 1.00 . A A .  3 ARG HG3  1 1 
       16 5000 1 1  3 ARG HH11 H 44.283 17.941 -22.358 1.00 . A A .  3 ARG HH11 1 1 
       16 5001 1 1  3 ARG HH12 H 42.957 17.186 -23.175 1.00 . A A .  3 ARG HH12 1 1 
       16 5002 1 1  3 ARG HH21 H 41.822 15.347 -20.354 1.00 . A A .  3 ARG HH21 1 1 
       16 5003 1 1  3 ARG HH22 H 41.550 15.700 -22.028 1.00 . A A .  3 ARG HH22 1 1 
       16 5004 1 1  3 ARG N    N 48.053 17.246 -16.458 1.00 . A A .  3 ARG N    1 1 
       16 5005 1 1  3 ARG NE   N 43.878 16.836 -20.016 1.00 . A A .  3 ARG NE   1 1 
       16 5006 1 1  3 ARG NH1  N 43.496 17.325 -22.346 1.00 . A A .  3 ARG NH1  1 1 
       16 5007 1 1  3 ARG NH2  N 42.079 15.831 -21.190 1.00 . A A .  3 ARG NH2  1 1 
       16 5008 1 1  3 ARG O    O 47.966 14.113 -17.402 1.00 . A A .  3 ARG O    1 1 
       16 5009 1 1  4 LEU C    C 47.008 12.532 -13.765 1.00 . A A .  4 LEU C    1 1 
       16 5010 1 1  4 LEU CA   C 47.989 13.106 -14.779 1.00 . A A .  4 LEU CA   1 1 
       16 5011 1 1  4 LEU CB   C 49.460 13.129 -14.214 1.00 . A A .  4 LEU CB   1 1 
       16 5012 1 1  4 LEU CD1  C 50.351 13.621 -11.839 1.00 . A A .  4 LEU CD1  1 1 
       16 5013 1 1  4 LEU CD2  C 50.655 15.369 -13.693 1.00 . A A .  4 LEU CD2  1 1 
       16 5014 1 1  4 LEU CG   C 49.756 14.237 -13.131 1.00 . A A .  4 LEU CG   1 1 
       16 5015 1 1  4 LEU H    H 47.165 15.002 -14.449 1.00 . A A .  4 LEU H    1 1 
       16 5016 1 1  4 LEU HA   H 47.952 12.466 -15.646 1.00 . A A .  4 LEU HA   1 1 
       16 5017 1 1  4 LEU HB2  H 49.707 12.128 -13.794 1.00 . A A .  4 LEU HB2  1 1 
       16 5018 1 1  4 LEU HB3  H 50.145 13.288 -15.074 1.00 . A A .  4 LEU HB3  1 1 
       16 5019 1 1  4 LEU HD11 H 50.478 14.401 -11.059 1.00 . A A .  4 LEU HD11 1 1 
       16 5020 1 1  4 LEU HD12 H 51.341 13.161 -12.047 1.00 . A A .  4 LEU HD12 1 1 
       16 5021 1 1  4 LEU HD13 H 49.674 12.832 -11.441 1.00 . A A .  4 LEU HD13 1 1 
       16 5022 1 1  4 LEU HD21 H 50.800 16.164 -12.931 1.00 . A A .  4 LEU HD21 1 1 
       16 5023 1 1  4 LEU HD22 H 50.187 15.825 -14.593 1.00 . A A .  4 LEU HD22 1 1 
       16 5024 1 1  4 LEU HD23 H 51.652 14.967 -13.980 1.00 . A A .  4 LEU HD23 1 1 
       16 5025 1 1  4 LEU HG   H 48.787 14.701 -12.840 1.00 . A A .  4 LEU HG   1 1 
       16 5026 1 1  4 LEU N    N 47.511 14.420 -15.179 1.00 . A A .  4 LEU N    1 1 
       16 5027 1 1  4 LEU O    O 47.386 11.880 -12.785 1.00 . A A .  4 LEU O    1 1 
       16 5028 1 1  5 SER C    C 44.271 10.824 -13.527 1.00 . A A .  5 SER C    1 1 
       16 5029 1 1  5 SER CA   C 44.616 12.252 -13.130 1.00 . A A .  5 SER CA   1 1 
       16 5030 1 1  5 SER CB   C 43.319 13.104 -13.204 1.00 . A A .  5 SER CB   1 1 
       16 5031 1 1  5 SER H    H 45.371 13.288 -14.796 1.00 . A A .  5 SER H    1 1 
       16 5032 1 1  5 SER HA   H 44.996 12.240 -12.116 1.00 . A A .  5 SER HA   1 1 
       16 5033 1 1  5 SER HB2  H 42.959 13.168 -14.256 1.00 . A A .  5 SER HB2  1 1 
       16 5034 1 1  5 SER HB3  H 42.518 12.655 -12.575 1.00 . A A .  5 SER HB3  1 1 
       16 5035 1 1  5 SER HG   H 44.442 14.659 -13.067 1.00 . A A .  5 SER HG   1 1 
       16 5036 1 1  5 SER N    N 45.677 12.763 -14.007 1.00 . A A .  5 SER N    1 1 
       16 5037 1 1  5 SER O    O 43.755 10.060 -12.713 1.00 . A A .  5 SER O    1 1 
       16 5038 1 1  5 SER OG   O 43.570 14.425 -12.737 1.00 . A A .  5 SER OG   1 1 
       16 5039 1 1  6 LYS C    C 45.471  8.222 -15.115 1.00 . A A .  6 LYS C    1 1 
       16 5040 1 1  6 LYS CA   C 44.281  9.135 -15.381 1.00 . A A .  6 LYS CA   1 1 
       16 5041 1 1  6 LYS CB   C 44.005  9.210 -16.904 1.00 . A A .  6 LYS CB   1 1 
       16 5042 1 1  6 LYS CD   C 42.301 10.008 -18.701 1.00 . A A .  6 LYS CD   1 1 
       16 5043 1 1  6 LYS CE   C 43.141 10.992 -19.549 1.00 . A A .  6 LYS CE   1 1 
       16 5044 1 1  6 LYS CG   C 42.689  9.971 -17.209 1.00 . A A .  6 LYS CG   1 1 
       16 5045 1 1  6 LYS H    H 44.963 11.115 -15.458 1.00 . A A .  6 LYS H    1 1 
       16 5046 1 1  6 LYS HA   H 43.410  8.717 -14.878 1.00 . A A .  6 LYS HA   1 1 
       16 5047 1 1  6 LYS HB2  H 44.855  9.728 -17.404 1.00 . A A .  6 LYS HB2  1 1 
       16 5048 1 1  6 LYS HB3  H 43.928  8.181 -17.322 1.00 . A A .  6 LYS HB3  1 1 
       16 5049 1 1  6 LYS HD2  H 42.409  8.984 -19.120 1.00 . A A .  6 LYS HD2  1 1 
       16 5050 1 1  6 LYS HD3  H 41.228 10.289 -18.771 1.00 . A A .  6 LYS HD3  1 1 
       16 5051 1 1  6 LYS HE2  H 43.082 12.019 -19.129 1.00 . A A .  6 LYS HE2  1 1 
       16 5052 1 1  6 LYS HE3  H 44.205 10.671 -19.584 1.00 . A A .  6 LYS HE3  1 1 
       16 5053 1 1  6 LYS HG2  H 41.860  9.487 -16.648 1.00 . A A .  6 LYS HG2  1 1 
       16 5054 1 1  6 LYS HG3  H 42.779 11.016 -16.834 1.00 . A A .  6 LYS HG3  1 1 
       16 5055 1 1  6 LYS HZ1  H 42.096 10.187 -21.149 1.00 . A A .  6 LYS HZ1  1 1 
       16 5056 1 1  6 LYS HZ2  H 43.442 11.121 -21.598 1.00 . A A .  6 LYS HZ2  1 1 
       16 5057 1 1  6 LYS HZ3  H 42.023 11.880 -21.054 1.00 . A A .  6 LYS HZ3  1 1 
       16 5058 1 1  6 LYS N    N 44.551 10.467 -14.822 1.00 . A A .  6 LYS N    1 1 
       16 5059 1 1  6 LYS NZ   N 42.638 11.048 -20.942 1.00 . A A .  6 LYS NZ   1 1 
       16 5060 1 1  6 LYS O    O 45.367  7.003 -15.225 1.00 . A A .  6 LYS O    1 1 
       16 5061 1 1  7 PHE C    C 47.781  7.534 -13.109 1.00 . A A .  7 PHE C    1 1 
       16 5062 1 1  7 PHE CA   C 47.895  8.132 -14.456 1.00 . A A .  7 PHE CA   1 1 
       16 5063 1 1  7 PHE CB   C 49.096  9.130 -14.368 1.00 . A A .  7 PHE CB   1 1 
       16 5064 1 1  7 PHE CD1  C 49.187 10.089 -16.727 1.00 . A A .  7 PHE CD1  1 1 
       16 5065 1 1  7 PHE CD2  C 51.116  8.968 -15.879 1.00 . A A .  7 PHE CD2  1 1 
       16 5066 1 1  7 PHE CE1  C 49.848 10.331 -17.901 1.00 . A A .  7 PHE CE1  1 1 
       16 5067 1 1  7 PHE CE2  C 51.765  9.216 -17.061 1.00 . A A .  7 PHE CE2  1 1 
       16 5068 1 1  7 PHE CG   C 49.812  9.399 -15.685 1.00 . A A .  7 PHE CG   1 1 
       16 5069 1 1  7 PHE CZ   C 51.133  9.896 -18.070 1.00 . A A .  7 PHE CZ   1 1 
       16 5070 1 1  7 PHE H    H 46.701  9.826 -14.678 1.00 . A A .  7 PHE H    1 1 
       16 5071 1 1  7 PHE HA   H 48.083  7.365 -15.172 1.00 . A A .  7 PHE HA   1 1 
       16 5072 1 1  7 PHE HB2  H 48.718 10.109 -13.990 1.00 . A A .  7 PHE HB2  1 1 
       16 5073 1 1  7 PHE HB3  H 49.859  8.765 -13.619 1.00 . A A .  7 PHE HB3  1 1 
       16 5074 1 1  7 PHE HD1  H 48.171 10.438 -16.615 1.00 . A A .  7 PHE HD1  1 1 
       16 5075 1 1  7 PHE HD2  H 51.631  8.429 -15.095 1.00 . A A .  7 PHE HD2  1 1 
       16 5076 1 1  7 PHE HE1  H 49.352 10.867 -18.696 1.00 . A A .  7 PHE HE1  1 1 
       16 5077 1 1  7 PHE HE2  H 52.778  8.874 -17.197 1.00 . A A .  7 PHE HE2  1 1 
       16 5078 1 1  7 PHE HZ   H 51.649 10.089 -18.996 1.00 . A A .  7 PHE HZ   1 1 
       16 5079 1 1  7 PHE N    N 46.649  8.838 -14.775 1.00 . A A .  7 PHE N    1 1 
       16 5080 1 1  7 PHE O    O 48.329  6.478 -12.828 1.00 . A A .  7 PHE O    1 1 
       16 5081 1 1  8 PHE C    C 45.754  7.078 -10.682 1.00 . A A .  8 PHE C    1 1 
       16 5082 1 1  8 PHE CA   C 46.890  7.987 -10.875 1.00 . A A .  8 PHE CA   1 1 
       16 5083 1 1  8 PHE CB   C 46.688  9.345 -10.198 1.00 . A A .  8 PHE CB   1 1 
       16 5084 1 1  8 PHE CD1  C 49.136  9.613  -9.803 1.00 . A A .  8 PHE CD1  1 1 
       16 5085 1 1  8 PHE CD2  C 47.661 10.247  -8.033 1.00 . A A .  8 PHE CD2  1 1 
       16 5086 1 1  8 PHE CE1  C 50.207 10.024  -9.088 1.00 . A A .  8 PHE CE1  1 1 
       16 5087 1 1  8 PHE CE2  C 48.757 10.647  -7.296 1.00 . A A .  8 PHE CE2  1 1 
       16 5088 1 1  8 PHE CG   C 47.834  9.715  -9.287 1.00 . A A .  8 PHE CG   1 1 
       16 5089 1 1  8 PHE CZ   C 50.031 10.542  -7.826 1.00 . A A .  8 PHE CZ   1 1 
       16 5090 1 1  8 PHE H    H 46.545  9.067 -12.575 1.00 . A A .  8 PHE H    1 1 
       16 5091 1 1  8 PHE HA   H 47.741  7.479 -10.501 1.00 . A A .  8 PHE HA   1 1 
       16 5092 1 1  8 PHE HB2  H 46.596 10.139 -10.970 1.00 . A A .  8 PHE HB2  1 1 
       16 5093 1 1  8 PHE HB3  H 45.754  9.336  -9.593 1.00 . A A .  8 PHE HB3  1 1 
       16 5094 1 1  8 PHE HD1  H 49.298  9.148 -10.792 1.00 . A A .  8 PHE HD1  1 1 
       16 5095 1 1  8 PHE HD2  H 46.672 10.314  -7.613 1.00 . A A .  8 PHE HD2  1 1 
       16 5096 1 1  8 PHE HE1  H 51.193  9.935  -9.524 1.00 . A A .  8 PHE HE1  1 1 
       16 5097 1 1  8 PHE HE2  H 48.620 11.052  -6.307 1.00 . A A .  8 PHE HE2  1 1 
       16 5098 1 1  8 PHE HZ   H 50.883 10.869  -7.253 1.00 . A A .  8 PHE HZ   1 1 
       16 5099 1 1  8 PHE N    N 47.033  8.266 -12.262 1.00 . A A .  8 PHE N    1 1 
       16 5100 1 1  8 PHE O    O 45.644  6.427  -9.688 1.00 . A A .  8 PHE O    1 1 
       16 5101 1 1  9 ARG C    C 44.249  4.775 -12.062 1.00 . A A .  9 ARG C    1 1 
       16 5102 1 1  9 ARG CA   C 43.765  6.156 -11.674 1.00 . A A .  9 ARG CA   1 1 
       16 5103 1 1  9 ARG CB   C 42.740  6.706 -12.671 1.00 . A A .  9 ARG CB   1 1 
       16 5104 1 1  9 ARG CD   C 40.422  6.707 -13.635 1.00 . A A .  9 ARG CD   1 1 
       16 5105 1 1  9 ARG CG   C 41.410  5.972 -12.735 1.00 . A A .  9 ARG CG   1 1 
       16 5106 1 1  9 ARG CZ   C 38.077  6.338 -14.503 1.00 . A A .  9 ARG CZ   1 1 
       16 5107 1 1  9 ARG H    H 45.024  7.539 -12.509 1.00 . A A .  9 ARG H    1 1 
       16 5108 1 1  9 ARG HA   H 43.366  6.113 -10.663 1.00 . A A .  9 ARG HA   1 1 
       16 5109 1 1  9 ARG HB2  H 42.543  7.765 -12.404 1.00 . A A .  9 ARG HB2  1 1 
       16 5110 1 1  9 ARG HB3  H 43.197  6.699 -13.686 1.00 . A A .  9 ARG HB3  1 1 
       16 5111 1 1  9 ARG HD2  H 40.182  7.703 -13.194 1.00 . A A .  9 ARG HD2  1 1 
       16 5112 1 1  9 ARG HD3  H 40.854  6.837 -14.651 1.00 . A A .  9 ARG HD3  1 1 
       16 5113 1 1  9 ARG HE   H 39.085  5.035 -13.259 1.00 . A A .  9 ARG HE   1 1 
       16 5114 1 1  9 ARG HG2  H 41.594  4.956 -13.137 1.00 . A A .  9 ARG HG2  1 1 
       16 5115 1 1  9 ARG HG3  H 40.996  5.884 -11.713 1.00 . A A .  9 ARG HG3  1 1 
       16 5116 1 1  9 ARG HH11 H 38.947  8.085 -15.177 1.00 . A A .  9 ARG HH11 1 1 
       16 5117 1 1  9 ARG HH12 H 37.333  7.811 -15.744 1.00 . A A .  9 ARG HH12 1 1 
       16 5118 1 1  9 ARG HH21 H 36.916  4.708 -14.051 1.00 . A A .  9 ARG HH21 1 1 
       16 5119 1 1  9 ARG HH22 H 36.170  5.870 -15.095 1.00 . A A .  9 ARG HH22 1 1 
       16 5120 1 1  9 ARG N    N 44.897  7.010 -11.686 1.00 . A A .  9 ARG N    1 1 
       16 5121 1 1  9 ARG NE   N 39.153  5.905 -13.747 1.00 . A A .  9 ARG NE   1 1 
       16 5122 1 1  9 ARG NH1  N 38.122  7.519 -15.205 1.00 . A A .  9 ARG NH1  1 1 
       16 5123 1 1  9 ARG NH2  N 36.954  5.571 -14.554 1.00 . A A .  9 ARG NH2  1 1 
       16 5124 1 1  9 ARG O    O 43.675  3.791 -11.694 1.00 . A A .  9 ARG O    1 1 
       16 5125 1 1 10 ASP C    C 46.803  2.867 -12.134 1.00 . A A . 10 ASP C    1 1 
       16 5126 1 1 10 ASP CA   C 45.839  3.355 -13.195 1.00 . A A . 10 ASP CA   1 1 
       16 5127 1 1 10 ASP CB   C 46.542  3.313 -14.576 1.00 . A A . 10 ASP CB   1 1 
       16 5128 1 1 10 ASP CG   C 45.543  3.225 -15.737 1.00 . A A . 10 ASP CG   1 1 
       16 5129 1 1 10 ASP H    H 45.821  5.476 -13.201 1.00 . A A . 10 ASP H    1 1 
       16 5130 1 1 10 ASP HA   H 44.991  2.679 -13.172 1.00 . A A . 10 ASP HA   1 1 
       16 5131 1 1 10 ASP HB2  H 47.155  4.235 -14.696 1.00 . A A . 10 ASP HB2  1 1 
       16 5132 1 1 10 ASP HB3  H 47.228  2.436 -14.627 1.00 . A A . 10 ASP HB3  1 1 
       16 5133 1 1 10 ASP N    N 45.338  4.674 -12.843 1.00 . A A . 10 ASP N    1 1 
       16 5134 1 1 10 ASP O    O 46.831  1.683 -11.859 1.00 . A A . 10 ASP O    1 1 
       16 5135 1 1 10 ASP OD1  O 45.162  2.078 -16.104 1.00 . A A . 10 ASP OD1  1 1 
       16 5136 1 1 10 ASP OD2  O 45.139  4.289 -16.273 1.00 . A A . 10 ASP OD2  1 1 
       16 5137 1 1 11 PHE C    C 47.985  3.062  -9.113 1.00 . A A . 11 PHE C    1 1 
       16 5138 1 1 11 PHE CA   C 48.556  3.427 -10.463 1.00 . A A . 11 PHE CA   1 1 
       16 5139 1 1 11 PHE CB   C 49.729  4.475 -10.408 1.00 . A A . 11 PHE CB   1 1 
       16 5140 1 1 11 PHE CD1  C 50.633  4.345  -8.003 1.00 . A A . 11 PHE CD1  1 1 
       16 5141 1 1 11 PHE CD2  C 49.548  6.280  -8.805 1.00 . A A . 11 PHE CD2  1 1 
       16 5142 1 1 11 PHE CE1  C 50.677  4.916  -6.756 1.00 . A A . 11 PHE CE1  1 1 
       16 5143 1 1 11 PHE CE2  C 49.625  6.847  -7.599 1.00 . A A . 11 PHE CE2  1 1 
       16 5144 1 1 11 PHE CG   C 50.045  5.041  -9.046 1.00 . A A . 11 PHE CG   1 1 
       16 5145 1 1 11 PHE CZ   C 50.168  6.180  -6.562 1.00 . A A . 11 PHE CZ   1 1 
       16 5146 1 1 11 PHE H    H 47.469  4.771 -11.663 1.00 . A A . 11 PHE H    1 1 
       16 5147 1 1 11 PHE HA   H 48.960  2.538 -10.793 1.00 . A A . 11 PHE HA   1 1 
       16 5148 1 1 11 PHE HB2  H 50.662  4.002 -10.783 1.00 . A A . 11 PHE HB2  1 1 
       16 5149 1 1 11 PHE HB3  H 49.487  5.319 -11.083 1.00 . A A . 11 PHE HB3  1 1 
       16 5150 1 1 11 PHE HD1  H 51.033  3.355  -8.163 1.00 . A A . 11 PHE HD1  1 1 
       16 5151 1 1 11 PHE HD2  H 49.095  6.831  -9.614 1.00 . A A . 11 PHE HD2  1 1 
       16 5152 1 1 11 PHE HE1  H 51.110  4.380  -5.944 1.00 . A A . 11 PHE HE1  1 1 
       16 5153 1 1 11 PHE HE2  H 49.203  7.813  -7.461 1.00 . A A . 11 PHE HE2  1 1 
       16 5154 1 1 11 PHE HZ   H 50.151  6.628  -5.588 1.00 . A A . 11 PHE HZ   1 1 
       16 5155 1 1 11 PHE N    N 47.565  3.787 -11.485 1.00 . A A . 11 PHE N    1 1 
       16 5156 1 1 11 PHE O    O 48.411  2.059  -8.532 1.00 . A A . 11 PHE O    1 1 
       16 5157 1 1 12 ILE C    C 45.637  2.347  -7.260 1.00 . A A . 12 ILE C    1 1 
       16 5158 1 1 12 ILE CA   C 46.446  3.614  -7.260 1.00 . A A . 12 ILE CA   1 1 
       16 5159 1 1 12 ILE CB   C 45.579  4.797  -6.872 1.00 . A A . 12 ILE CB   1 1 
       16 5160 1 1 12 ILE CD1  C 45.860  7.319  -6.529 1.00 . A A . 12 ILE CD1  1 1 
       16 5161 1 1 12 ILE CG1  C 46.522  5.972  -6.635 1.00 . A A . 12 ILE CG1  1 1 
       16 5162 1 1 12 ILE CG2  C 44.639  4.497  -5.641 1.00 . A A . 12 ILE CG2  1 1 
       16 5163 1 1 12 ILE H    H 46.708  4.675  -9.064 1.00 . A A . 12 ILE H    1 1 
       16 5164 1 1 12 ILE HA   H 47.253  3.519  -6.559 1.00 . A A . 12 ILE HA   1 1 
       16 5165 1 1 12 ILE HB   H 44.969  5.062  -7.765 1.00 . A A . 12 ILE HB   1 1 
       16 5166 1 1 12 ILE HD11 H 45.290  7.532  -7.469 1.00 . A A . 12 ILE HD11 1 1 
       16 5167 1 1 12 ILE HD12 H 46.649  8.083  -6.385 1.00 . A A . 12 ILE HD12 1 1 
       16 5168 1 1 12 ILE HD13 H 45.167  7.347  -5.670 1.00 . A A . 12 ILE HD13 1 1 
       16 5169 1 1 12 ILE HG12 H 47.138  5.791  -5.733 1.00 . A A . 12 ILE HG12 1 1 
       16 5170 1 1 12 ILE HG13 H 47.198  6.008  -7.513 1.00 . A A . 12 ILE HG13 1 1 
       16 5171 1 1 12 ILE HG21 H 44.224  5.438  -5.220 1.00 . A A . 12 ILE HG21 1 1 
       16 5172 1 1 12 ILE HG22 H 45.202  3.975  -4.837 1.00 . A A . 12 ILE HG22 1 1 
       16 5173 1 1 12 ILE HG23 H 43.789  3.854  -5.948 1.00 . A A . 12 ILE HG23 1 1 
       16 5174 1 1 12 ILE N    N 47.039  3.854  -8.584 1.00 . A A . 12 ILE N    1 1 
       16 5175 1 1 12 ILE O    O 45.627  1.586  -6.282 1.00 . A A . 12 ILE O    1 1 
       16 5176 1 1 13 LEU C    C 44.736 -0.365  -8.676 1.00 . A A . 13 LEU C    1 1 
       16 5177 1 1 13 LEU CA   C 44.045  0.993  -8.550 1.00 . A A . 13 LEU CA   1 1 
       16 5178 1 1 13 LEU CB   C 43.167  1.261  -9.762 1.00 . A A . 13 LEU CB   1 1 
       16 5179 1 1 13 LEU CD1  C 40.796  1.787  -8.826 1.00 . A A . 13 LEU CD1  1 1 
       16 5180 1 1 13 LEU CD2  C 42.519  3.710  -8.908 1.00 . A A . 13 LEU CD2  1 1 
       16 5181 1 1 13 LEU CG   C 42.044  2.345  -9.547 1.00 . A A . 13 LEU CG   1 1 
       16 5182 1 1 13 LEU H    H 45.110  2.687  -9.246 1.00 . A A . 13 LEU H    1 1 
       16 5183 1 1 13 LEU HA   H 43.432  0.982  -7.667 1.00 . A A . 13 LEU HA   1 1 
       16 5184 1 1 13 LEU HB2  H 43.842  1.619 -10.572 1.00 . A A . 13 LEU HB2  1 1 
       16 5185 1 1 13 LEU HB3  H 42.694  0.317 -10.104 1.00 . A A . 13 LEU HB3  1 1 
       16 5186 1 1 13 LEU HD11 H 41.026  1.582  -7.759 1.00 . A A . 13 LEU HD11 1 1 
       16 5187 1 1 13 LEU HD12 H 40.462  0.843  -9.306 1.00 . A A . 13 LEU HD12 1 1 
       16 5188 1 1 13 LEU HD13 H 39.965  2.521  -8.875 1.00 . A A . 13 LEU HD13 1 1 
       16 5189 1 1 13 LEU HD21 H 43.523  4.015  -9.316 1.00 . A A . 13 LEU HD21 1 1 
       16 5190 1 1 13 LEU HD22 H 42.606  3.631  -7.806 1.00 . A A . 13 LEU HD22 1 1 
       16 5191 1 1 13 LEU HD23 H 41.797  4.517  -9.148 1.00 . A A . 13 LEU HD23 1 1 
       16 5192 1 1 13 LEU HG   H 41.732  2.595 -10.567 1.00 . A A . 13 LEU HG   1 1 
       16 5193 1 1 13 LEU N    N 44.975  2.099  -8.409 1.00 . A A . 13 LEU N    1 1 
       16 5194 1 1 13 LEU O    O 44.092 -1.409  -8.531 1.00 . A A . 13 LEU O    1 1 
       16 5195 1 1 14 GLN C    C 47.451 -1.970  -7.710 1.00 . A A . 14 GLN C    1 1 
       16 5196 1 1 14 GLN CA   C 46.873 -1.595  -9.084 1.00 . A A . 14 GLN CA   1 1 
       16 5197 1 1 14 GLN CB   C 48.075 -1.454 -10.070 1.00 . A A . 14 GLN CB   1 1 
       16 5198 1 1 14 GLN CD   C 48.884 -1.278 -12.462 1.00 . A A . 14 GLN CD   1 1 
       16 5199 1 1 14 GLN CG   C 47.651 -1.497 -11.558 1.00 . A A . 14 GLN CG   1 1 
       16 5200 1 1 14 GLN H    H 46.511  0.497  -9.229 1.00 . A A . 14 GLN H    1 1 
       16 5201 1 1 14 GLN HA   H 46.229 -2.402  -9.412 1.00 . A A . 14 GLN HA   1 1 
       16 5202 1 1 14 GLN HB2  H 48.587 -0.483  -9.864 1.00 . A A . 14 GLN HB2  1 1 
       16 5203 1 1 14 GLN HB3  H 48.809 -2.274  -9.885 1.00 . A A . 14 GLN HB3  1 1 
       16 5204 1 1 14 GLN HE21 H 48.801  0.775 -12.274 1.00 . A A . 14 GLN HE21 1 1 
       16 5205 1 1 14 GLN HE22 H 50.089  0.186 -13.270 1.00 . A A . 14 GLN HE22 1 1 
       16 5206 1 1 14 GLN HG2  H 47.205 -2.491 -11.783 1.00 . A A . 14 GLN HG2  1 1 
       16 5207 1 1 14 GLN HG3  H 46.891 -0.717 -11.763 1.00 . A A . 14 GLN HG3  1 1 
       16 5208 1 1 14 GLN N    N 46.060 -0.358  -8.992 1.00 . A A . 14 GLN N    1 1 
       16 5209 1 1 14 GLN NE2  N 49.295  0.010 -12.689 1.00 . A A . 14 GLN NE2  1 1 
       16 5210 1 1 14 GLN O    O 48.033 -3.052  -7.568 1.00 . A A . 14 GLN O    1 1 
       16 5211 1 1 14 GLN OE1  O 49.476 -2.240 -12.947 1.00 . A A . 14 GLN OE1  1 1 
       16 5212 1 1 15 ARG C    C 46.677 -1.716  -4.374 1.00 . A A . 15 ARG C    1 1 
       16 5213 1 1 15 ARG CA   C 47.808 -1.334  -5.321 1.00 . A A . 15 ARG CA   1 1 
       16 5214 1 1 15 ARG CB   C 48.561 -0.100  -4.779 1.00 . A A . 15 ARG CB   1 1 
       16 5215 1 1 15 ARG CD   C 50.716  1.233  -4.955 1.00 . A A . 15 ARG CD   1 1 
       16 5216 1 1 15 ARG CG   C 49.806  0.212  -5.626 1.00 . A A . 15 ARG CG   1 1 
       16 5217 1 1 15 ARG CZ   C 52.976  2.289  -5.447 1.00 . A A . 15 ARG CZ   1 1 
       16 5218 1 1 15 ARG H    H 46.774 -0.237  -6.783 1.00 . A A . 15 ARG H    1 1 
       16 5219 1 1 15 ARG HA   H 48.502 -2.159  -5.365 1.00 . A A . 15 ARG HA   1 1 
       16 5220 1 1 15 ARG HB2  H 47.883  0.785  -4.790 1.00 . A A . 15 ARG HB2  1 1 
       16 5221 1 1 15 ARG HB3  H 48.883 -0.283  -3.728 1.00 . A A . 15 ARG HB3  1 1 
       16 5222 1 1 15 ARG HD2  H 50.166  2.183  -4.783 1.00 . A A . 15 ARG HD2  1 1 
       16 5223 1 1 15 ARG HD3  H 51.083  0.823  -3.993 1.00 . A A . 15 ARG HD3  1 1 
       16 5224 1 1 15 ARG HE   H 51.909  1.124  -6.773 1.00 . A A . 15 ARG HE   1 1 
       16 5225 1 1 15 ARG HG2  H 50.376 -0.731  -5.797 1.00 . A A . 15 ARG HG2  1 1 
       16 5226 1 1 15 ARG HG3  H 49.480  0.601  -6.615 1.00 . A A . 15 ARG HG3  1 1 
       16 5227 1 1 15 ARG HH11 H 52.277  2.701  -3.550 1.00 . A A . 15 ARG HH11 1 1 
       16 5228 1 1 15 ARG HH12 H 53.811  3.411  -3.929 1.00 . A A . 15 ARG HH12 1 1 
       16 5229 1 1 15 ARG HH21 H 53.968  2.118  -7.235 1.00 . A A . 15 ARG HH21 1 1 
       16 5230 1 1 15 ARG HH22 H 54.777  3.077  -6.042 1.00 . A A . 15 ARG HH22 1 1 
       16 5231 1 1 15 ARG N    N 47.272 -1.094  -6.668 1.00 . A A . 15 ARG N    1 1 
       16 5232 1 1 15 ARG NE   N 51.903  1.509  -5.851 1.00 . A A . 15 ARG NE   1 1 
       16 5233 1 1 15 ARG NH1  N 53.027  2.851  -4.195 1.00 . A A . 15 ARG NH1  1 1 
       16 5234 1 1 15 ARG NH2  N 53.999  2.514  -6.319 1.00 . A A . 15 ARG NH2  1 1 
       16 5235 1 1 15 ARG O    O 46.778 -1.533  -3.153 1.00 . A A . 15 ARG O    1 1 
       16 5236 1 1 16 LYS C    C 44.568 -4.186  -3.813 1.00 . A A . 16 LYS C    1 1 
       16 5237 1 1 16 LYS CA   C 44.407 -2.716  -4.149 1.00 . A A . 16 LYS CA   1 1 
       16 5238 1 1 16 LYS CB   C 43.062 -2.532  -4.929 1.00 . A A . 16 LYS CB   1 1 
       16 5239 1 1 16 LYS CD   C 42.454 -0.072  -4.267 1.00 . A A . 16 LYS CD   1 1 
       16 5240 1 1 16 LYS CE   C 42.174  1.344  -4.809 1.00 . A A . 16 LYS CE   1 1 
       16 5241 1 1 16 LYS CG   C 42.788 -1.079  -5.393 1.00 . A A . 16 LYS CG   1 1 
       16 5242 1 1 16 LYS H    H 45.509 -2.466  -5.918 1.00 . A A . 16 LYS H    1 1 
       16 5243 1 1 16 LYS HA   H 44.382 -2.149  -3.228 1.00 . A A . 16 LYS HA   1 1 
       16 5244 1 1 16 LYS HB2  H 43.076 -3.183  -5.833 1.00 . A A . 16 LYS HB2  1 1 
       16 5245 1 1 16 LYS HB3  H 42.215 -2.863  -4.287 1.00 . A A . 16 LYS HB3  1 1 
       16 5246 1 1 16 LYS HD2  H 41.560 -0.434  -3.714 1.00 . A A . 16 LYS HD2  1 1 
       16 5247 1 1 16 LYS HD3  H 43.303 -0.020  -3.549 1.00 . A A . 16 LYS HD3  1 1 
       16 5248 1 1 16 LYS HE2  H 43.062  1.733  -5.351 1.00 . A A . 16 LYS HE2  1 1 
       16 5249 1 1 16 LYS HE3  H 41.303  1.329  -5.497 1.00 . A A . 16 LYS HE3  1 1 
       16 5250 1 1 16 LYS HG2  H 43.677 -0.708  -5.941 1.00 . A A . 16 LYS HG2  1 1 
       16 5251 1 1 16 LYS HG3  H 41.942 -1.103  -6.115 1.00 . A A . 16 LYS HG3  1 1 
       16 5252 1 1 16 LYS HZ1  H 42.736  2.795  -3.439 1.00 . A A . 16 LYS HZ1  1 1 
       16 5253 1 1 16 LYS HZ2  H 41.506  1.759  -2.891 1.00 . A A . 16 LYS HZ2  1 1 
       16 5254 1 1 16 LYS HZ3  H 41.154  2.971  -4.028 1.00 . A A . 16 LYS HZ3  1 1 
       16 5255 1 1 16 LYS N    N 45.567 -2.295  -4.938 1.00 . A A . 16 LYS N    1 1 
       16 5256 1 1 16 LYS NZ   N 41.869  2.288  -3.709 1.00 . A A . 16 LYS NZ   1 1 
       16 5257 1 1 16 LYS O    O 43.867 -4.703  -2.935 1.00 . A A . 16 LYS O    1 1 
       16 5258 1 1 17 LYS C    C 44.570 -7.189  -4.590 1.00 . A A . 17 LYS C    1 1 
       16 5259 1 1 17 LYS CA   C 45.846 -6.301  -4.379 1.00 . A A . 17 LYS CA   1 1 
       16 5260 1 1 17 LYS CB   C 46.562 -6.641  -3.021 1.00 . A A . 17 LYS CB   1 1 
       16 5261 1 1 17 LYS CD   C 48.053 -5.072  -1.598 1.00 . A A . 17 LYS CD   1 1 
       16 5262 1 1 17 LYS CE   C 49.454 -4.457  -1.412 1.00 . A A . 17 LYS CE   1 1 
       16 5263 1 1 17 LYS CG   C 47.940 -5.939  -2.869 1.00 . A A . 17 LYS CG   1 1 
       16 5264 1 1 17 LYS H    H 46.087 -4.400  -5.214 1.00 . A A . 17 LYS H    1 1 
       16 5265 1 1 17 LYS HA   H 46.523 -6.523  -5.193 1.00 . A A . 17 LYS HA   1 1 
       16 5266 1 1 17 LYS HB2  H 45.897 -6.339  -2.179 1.00 . A A . 17 LYS HB2  1 1 
       16 5267 1 1 17 LYS HB3  H 46.716 -7.742  -2.952 1.00 . A A . 17 LYS HB3  1 1 
       16 5268 1 1 17 LYS HD2  H 47.303 -4.251  -1.664 1.00 . A A . 17 LYS HD2  1 1 
       16 5269 1 1 17 LYS HD3  H 47.805 -5.697  -0.711 1.00 . A A . 17 LYS HD3  1 1 
       16 5270 1 1 17 LYS HE2  H 50.231 -5.252  -1.391 1.00 . A A . 17 LYS HE2  1 1 
       16 5271 1 1 17 LYS HE3  H 49.678 -3.747  -2.238 1.00 . A A . 17 LYS HE3  1 1 
       16 5272 1 1 17 LYS HG2  H 48.732 -6.718  -2.839 1.00 . A A . 17 LYS HG2  1 1 
       16 5273 1 1 17 LYS HG3  H 48.136 -5.299  -3.760 1.00 . A A . 17 LYS HG3  1 1 
       16 5274 1 1 17 LYS HZ1  H 50.252 -2.958  -0.221 1.00 . A A . 17 LYS HZ1  1 1 
       16 5275 1 1 17 LYS HZ2  H 49.817 -4.362   0.629 1.00 . A A . 17 LYS HZ2  1 1 
       16 5276 1 1 17 LYS HZ3  H 48.615 -3.292   0.086 1.00 . A A . 17 LYS HZ3  1 1 
       16 5277 1 1 17 LYS N    N 45.527 -4.875  -4.540 1.00 . A A . 17 LYS N    1 1 
       16 5278 1 1 17 LYS NZ   N 49.541 -3.711  -0.133 1.00 . A A . 17 LYS NZ   1 1 
       16 5279 1 1 17 LYS O    O 44.165 -7.364  -5.776 1.00 . A A . 17 LYS O    1 1 
       16 5280 1 1 17 LYS OXT  O 43.989 -7.695  -3.582 1.00 . A A . 17 LYS OXT  1 1 
       17 5281 1 1  1 GLU C    C 50.531 20.370 -18.915 1.00 . A A .  1 GLU C    1 1 
       17 5282 1 1  1 GLU CA   C 49.974 21.775 -18.981 1.00 . A A .  1 GLU CA   1 1 
       17 5283 1 1  1 GLU CB   C 48.975 21.886 -20.188 1.00 . A A .  1 GLU CB   1 1 
       17 5284 1 1  1 GLU CD   C 47.089 23.154 -21.305 1.00 . A A .  1 GLU CD   1 1 
       17 5285 1 1  1 GLU CG   C 48.038 23.126 -20.095 1.00 . A A .  1 GLU CG   1 1 
       17 5286 1 1  1 GLU H1   H 51.006 23.254 -20.030 1.00 . A A .  1 GLU H1   1 1 
       17 5287 1 1  1 GLU H2   H 52.002 22.259 -19.080 1.00 . A A .  1 GLU H2   1 1 
       17 5288 1 1  1 GLU H3   H 51.042 23.451 -18.344 1.00 . A A .  1 GLU H3   1 1 
       17 5289 1 1  1 GLU HA   H 49.470 21.998 -18.051 1.00 . A A .  1 GLU HA   1 1 
       17 5290 1 1  1 GLU HB2  H 49.558 21.936 -21.141 1.00 . A A .  1 GLU HB2  1 1 
       17 5291 1 1  1 GLU HB3  H 48.343 20.967 -20.225 1.00 . A A .  1 GLU HB3  1 1 
       17 5292 1 1  1 GLU HG2  H 47.443 23.079 -19.154 1.00 . A A .  1 GLU HG2  1 1 
       17 5293 1 1  1 GLU HG3  H 48.645 24.058 -20.083 1.00 . A A .  1 GLU HG3  1 1 
       17 5294 1 1  1 GLU N    N 51.091 22.760 -19.120 1.00 . A A .  1 GLU N    1 1 
       17 5295 1 1  1 GLU O    O 51.115 19.873 -19.889 1.00 . A A .  1 GLU O    1 1 
       17 5296 1 1  1 GLU OE1  O 47.464 23.764 -22.347 1.00 . A A .  1 GLU OE1  1 1 
       17 5297 1 1  1 GLU OE2  O 45.974 22.568 -21.203 1.00 . A A .  1 GLU OE2  1 1 
       17 5298 1 1  2 MET C    C 49.647 17.532 -16.983 1.00 . A A .  2 MET C    1 1 
       17 5299 1 1  2 MET CA   C 50.819 18.333 -17.509 1.00 . A A .  2 MET CA   1 1 
       17 5300 1 1  2 MET CB   C 51.990 18.254 -16.474 1.00 . A A .  2 MET CB   1 1 
       17 5301 1 1  2 MET CE   C 55.896 19.624 -16.778 1.00 . A A .  2 MET CE   1 1 
       17 5302 1 1  2 MET CG   C 53.293 18.915 -16.964 1.00 . A A .  2 MET CG   1 1 
       17 5303 1 1  2 MET H    H 49.857 20.115 -16.967 1.00 . A A .  2 MET H    1 1 
       17 5304 1 1  2 MET HA   H 51.125 17.903 -18.455 1.00 . A A .  2 MET HA   1 1 
       17 5305 1 1  2 MET HB2  H 51.677 18.752 -15.527 1.00 . A A .  2 MET HB2  1 1 
       17 5306 1 1  2 MET HB3  H 52.207 17.186 -16.240 1.00 . A A .  2 MET HB3  1 1 
       17 5307 1 1  2 MET HE1  H 56.866 19.695 -16.241 1.00 . A A .  2 MET HE1  1 1 
       17 5308 1 1  2 MET HE2  H 55.584 20.651 -17.060 1.00 . A A .  2 MET HE2  1 1 
       17 5309 1 1  2 MET HE3  H 56.062 19.046 -17.713 1.00 . A A .  2 MET HE3  1 1 
       17 5310 1 1  2 MET HG2  H 53.610 18.413 -17.906 1.00 . A A .  2 MET HG2  1 1 
       17 5311 1 1  2 MET HG3  H 53.084 19.980 -17.206 1.00 . A A .  2 MET HG3  1 1 
       17 5312 1 1  2 MET N    N 50.338 19.697 -17.733 1.00 . A A .  2 MET N    1 1 
       17 5313 1 1  2 MET O    O 48.716 18.088 -16.389 1.00 . A A .  2 MET O    1 1 
       17 5314 1 1  2 MET SD   S 54.636 18.825 -15.736 1.00 . A A .  2 MET SD   1 1 
       17 5315 1 1  3 ARG C    C 49.263 14.343 -15.726 1.00 . A A .  3 ARG C    1 1 
       17 5316 1 1  3 ARG CA   C 48.646 15.258 -16.763 1.00 . A A .  3 ARG CA   1 1 
       17 5317 1 1  3 ARG CB   C 48.080 14.387 -17.930 1.00 . A A .  3 ARG CB   1 1 
       17 5318 1 1  3 ARG CD   C 46.781 14.358 -20.157 1.00 . A A .  3 ARG CD   1 1 
       17 5319 1 1  3 ARG CG   C 47.358 15.221 -19.012 1.00 . A A .  3 ARG CG   1 1 
       17 5320 1 1  3 ARG CZ   C 45.532 14.776 -22.336 1.00 . A A .  3 ARG CZ   1 1 
       17 5321 1 1  3 ARG H    H 50.467 15.754 -17.678 1.00 . A A .  3 ARG H    1 1 
       17 5322 1 1  3 ARG HA   H 47.850 15.823 -16.296 1.00 . A A .  3 ARG HA   1 1 
       17 5323 1 1  3 ARG HB2  H 48.916 13.827 -18.409 1.00 . A A .  3 ARG HB2  1 1 
       17 5324 1 1  3 ARG HB3  H 47.359 13.643 -17.517 1.00 . A A .  3 ARG HB3  1 1 
       17 5325 1 1  3 ARG HD2  H 47.591 13.773 -20.653 1.00 . A A .  3 ARG HD2  1 1 
       17 5326 1 1  3 ARG HD3  H 46.001 13.666 -19.770 1.00 . A A .  3 ARG HD3  1 1 
       17 5327 1 1  3 ARG HE   H 46.170 16.254 -21.040 1.00 . A A .  3 ARG HE   1 1 
       17 5328 1 1  3 ARG HG2  H 46.527 15.788 -18.536 1.00 . A A .  3 ARG HG2  1 1 
       17 5329 1 1  3 ARG HG3  H 48.074 15.959 -19.439 1.00 . A A .  3 ARG HG3  1 1 
       17 5330 1 1  3 ARG HH11 H 45.836 12.773 -21.944 1.00 . A A .  3 ARG HH11 1 1 
       17 5331 1 1  3 ARG HH12 H 45.003 13.105 -23.426 1.00 . A A .  3 ARG HH12 1 1 
       17 5332 1 1  3 ARG HH21 H 45.045 16.640 -23.054 1.00 . A A .  3 ARG HH21 1 1 
       17 5333 1 1  3 ARG HH22 H 44.552 15.319 -24.060 1.00 . A A .  3 ARG HH22 1 1 
       17 5334 1 1  3 ARG N    N 49.700 16.176 -17.202 1.00 . A A .  3 ARG N    1 1 
       17 5335 1 1  3 ARG NE   N 46.144 15.265 -21.187 1.00 . A A .  3 ARG NE   1 1 
       17 5336 1 1  3 ARG NH1  N 45.450 13.429 -22.592 1.00 . A A .  3 ARG NH1  1 1 
       17 5337 1 1  3 ARG NH2  N 44.995 15.657 -23.230 1.00 . A A .  3 ARG NH2  1 1 
       17 5338 1 1  3 ARG O    O 50.435 13.964 -15.834 1.00 . A A .  3 ARG O    1 1 
       17 5339 1 1  4 LEU C    C 47.696 12.409 -13.024 1.00 . A A .  4 LEU C    1 1 
       17 5340 1 1  4 LEU CA   C 48.916 13.109 -13.599 1.00 . A A .  4 LEU CA   1 1 
       17 5341 1 1  4 LEU CB   C 49.644 13.924 -12.454 1.00 . A A .  4 LEU CB   1 1 
       17 5342 1 1  4 LEU CD1  C 51.989 14.485 -11.528 1.00 . A A .  4 LEU CD1  1 1 
       17 5343 1 1  4 LEU CD2  C 50.936 12.218 -10.982 1.00 . A A .  4 LEU CD2  1 1 
       17 5344 1 1  4 LEU CG   C 51.048 13.358 -12.033 1.00 . A A .  4 LEU CG   1 1 
       17 5345 1 1  4 LEU H    H 47.506 14.280 -14.622 1.00 . A A .  4 LEU H    1 1 
       17 5346 1 1  4 LEU HA   H 49.571 12.361 -14.012 1.00 . A A .  4 LEU HA   1 1 
       17 5347 1 1  4 LEU HB2  H 49.778 14.968 -12.821 1.00 . A A .  4 LEU HB2  1 1 
       17 5348 1 1  4 LEU HB3  H 48.995 13.982 -11.550 1.00 . A A .  4 LEU HB3  1 1 
       17 5349 1 1  4 LEU HD11 H 52.112 15.266 -12.310 1.00 . A A .  4 LEU HD11 1 1 
       17 5350 1 1  4 LEU HD12 H 52.993 14.073 -11.285 1.00 . A A .  4 LEU HD12 1 1 
       17 5351 1 1  4 LEU HD13 H 51.571 14.961 -10.615 1.00 . A A .  4 LEU HD13 1 1 
       17 5352 1 1  4 LEU HD21 H 50.426 12.584 -10.064 1.00 . A A .  4 LEU HD21 1 1 
       17 5353 1 1  4 LEU HD22 H 51.946 11.847 -10.700 1.00 . A A .  4 LEU HD22 1 1 
       17 5354 1 1  4 LEU HD23 H 50.357 11.365 -11.391 1.00 . A A .  4 LEU HD23 1 1 
       17 5355 1 1  4 LEU HG   H 51.525 12.926 -12.942 1.00 . A A .  4 LEU HG   1 1 
       17 5356 1 1  4 LEU N    N 48.453 13.974 -14.684 1.00 . A A .  4 LEU N    1 1 
       17 5357 1 1  4 LEU O    O 47.784 11.756 -11.984 1.00 . A A .  4 LEU O    1 1 
       17 5358 1 1  5 SER C    C 45.124 10.469 -13.643 1.00 . A A .  5 SER C    1 1 
       17 5359 1 1  5 SER CA   C 45.253 11.930 -13.235 1.00 . A A .  5 SER CA   1 1 
       17 5360 1 1  5 SER CB   C 44.001 12.692 -13.754 1.00 . A A .  5 SER CB   1 1 
       17 5361 1 1  5 SER H    H 46.451 13.028 -14.571 1.00 . A A .  5 SER H    1 1 
       17 5362 1 1  5 SER HA   H 45.273 11.964 -12.155 1.00 . A A .  5 SER HA   1 1 
       17 5363 1 1  5 SER HB2  H 44.019 12.751 -14.866 1.00 . A A .  5 SER HB2  1 1 
       17 5364 1 1  5 SER HB3  H 43.067 12.175 -13.435 1.00 . A A .  5 SER HB3  1 1 
       17 5365 1 1  5 SER HG   H 44.870 14.196 -12.925 1.00 . A A .  5 SER HG   1 1 
       17 5366 1 1  5 SER N    N 46.509 12.528 -13.712 1.00 . A A .  5 SER N    1 1 
       17 5367 1 1  5 SER O    O 44.591  9.673 -12.875 1.00 . A A .  5 SER O    1 1 
       17 5368 1 1  5 SER OG   O 43.979 14.019 -13.236 1.00 . A A .  5 SER OG   1 1 
       17 5369 1 1  6 LYS C    C 46.654  7.867 -14.827 1.00 . A A .  6 LYS C    1 1 
       17 5370 1 1  6 LYS CA   C 45.516  8.707 -15.393 1.00 . A A .  6 LYS CA   1 1 
       17 5371 1 1  6 LYS CB   C 45.586  8.644 -16.945 1.00 . A A .  6 LYS CB   1 1 
       17 5372 1 1  6 LYS CD   C 44.422  9.209 -19.168 1.00 . A A .  6 LYS CD   1 1 
       17 5373 1 1  6 LYS CE   C 43.210  9.862 -19.863 1.00 . A A .  6 LYS CE   1 1 
       17 5374 1 1  6 LYS CG   C 44.370  9.306 -17.630 1.00 . A A .  6 LYS CG   1 1 
       17 5375 1 1  6 LYS H    H 46.048 10.750 -15.486 1.00 . A A .  6 LYS H    1 1 
       17 5376 1 1  6 LYS HA   H 44.572  8.275 -15.058 1.00 . A A .  6 LYS HA   1 1 
       17 5377 1 1  6 LYS HB2  H 46.515  9.157 -17.290 1.00 . A A .  6 LYS HB2  1 1 
       17 5378 1 1  6 LYS HB3  H 45.639  7.579 -17.271 1.00 . A A .  6 LYS HB3  1 1 
       17 5379 1 1  6 LYS HD2  H 45.354  9.700 -19.524 1.00 . A A .  6 LYS HD2  1 1 
       17 5380 1 1  6 LYS HD3  H 44.470  8.135 -19.452 1.00 . A A .  6 LYS HD3  1 1 
       17 5381 1 1  6 LYS HE2  H 42.266  9.367 -19.549 1.00 . A A .  6 LYS HE2  1 1 
       17 5382 1 1  6 LYS HE3  H 43.155 10.945 -19.612 1.00 . A A .  6 LYS HE3  1 1 
       17 5383 1 1  6 LYS HG2  H 43.439  8.815 -17.269 1.00 . A A .  6 LYS HG2  1 1 
       17 5384 1 1  6 LYS HG3  H 44.326 10.378 -17.336 1.00 . A A .  6 LYS HG3  1 1 
       17 5385 1 1  6 LYS HZ1  H 43.105 10.661 -21.778 1.00 . A A .  6 LYS HZ1  1 1 
       17 5386 1 1  6 LYS HZ2  H 42.629  9.035 -21.678 1.00 . A A .  6 LYS HZ2  1 1 
       17 5387 1 1  6 LYS HZ3  H 44.275  9.444 -21.597 1.00 . A A .  6 LYS HZ3  1 1 
       17 5388 1 1  6 LYS N    N 45.607 10.094 -14.878 1.00 . A A .  6 LYS N    1 1 
       17 5389 1 1  6 LYS NZ   N 43.312  9.742 -21.340 1.00 . A A .  6 LYS NZ   1 1 
       17 5390 1 1  6 LYS O    O 46.626  6.639 -14.895 1.00 . A A .  6 LYS O    1 1 
       17 5391 1 1  7 PHE C    C 48.510  7.335 -12.370 1.00 . A A .  7 PHE C    1 1 
       17 5392 1 1  7 PHE CA   C 48.882  7.932 -13.682 1.00 . A A .  7 PHE CA   1 1 
       17 5393 1 1  7 PHE CB   C 49.972  9.012 -13.372 1.00 . A A .  7 PHE CB   1 1 
       17 5394 1 1  7 PHE CD1  C 50.392 10.182 -15.595 1.00 . A A .  7 PHE CD1  1 1 
       17 5395 1 1  7 PHE CD2  C 52.173  8.922 -14.626 1.00 . A A .  7 PHE CD2  1 1 
       17 5396 1 1  7 PHE CE1  C 51.203 10.509 -16.651 1.00 . A A .  7 PHE CE1  1 1 
       17 5397 1 1  7 PHE CE2  C 52.975  9.257 -15.692 1.00 . A A .  7 PHE CE2  1 1 
       17 5398 1 1  7 PHE CG   C 50.863  9.378 -14.556 1.00 . A A .  7 PHE CG   1 1 
       17 5399 1 1  7 PHE CZ   C 52.490 10.048 -16.701 1.00 . A A .  7 PHE CZ   1 1 
       17 5400 1 1  7 PHE H    H 47.692  9.547 -14.225 1.00 . A A .  7 PHE H    1 1 
       17 5401 1 1  7 PHE HA   H 49.268  7.172 -14.323 1.00 . A A .  7 PHE HA   1 1 
       17 5402 1 1  7 PHE HB2  H 49.460  9.954 -13.038 1.00 . A A .  7 PHE HB2  1 1 
       17 5403 1 1  7 PHE HB3  H 50.635  8.676 -12.521 1.00 . A A .  7 PHE HB3  1 1 
       17 5404 1 1  7 PHE HD1  H 49.375 10.553 -15.571 1.00 . A A .  7 PHE HD1  1 1 
       17 5405 1 1  7 PHE HD2  H 52.573  8.297 -13.838 1.00 . A A .  7 PHE HD2  1 1 
       17 5406 1 1  7 PHE HE1  H 50.823 11.131 -17.448 1.00 . A A .  7 PHE HE1  1 1 
       17 5407 1 1  7 PHE HE2  H 53.990  8.896 -15.732 1.00 . A A .  7 PHE HE2  1 1 
       17 5408 1 1  7 PHE HZ   H 53.124 10.309 -17.535 1.00 . A A .  7 PHE HZ   1 1 
       17 5409 1 1  7 PHE N    N 47.705  8.556 -14.284 1.00 . A A .  7 PHE N    1 1 
       17 5410 1 1  7 PHE O    O 48.985  6.270 -11.995 1.00 . A A .  7 PHE O    1 1 
       17 5411 1 1  8 PHE C    C 46.057  6.871 -10.339 1.00 . A A .  8 PHE C    1 1 
       17 5412 1 1  8 PHE CA   C 47.214  7.780 -10.337 1.00 . A A .  8 PHE CA   1 1 
       17 5413 1 1  8 PHE CB   C 46.899  9.142  -9.706 1.00 . A A .  8 PHE CB   1 1 
       17 5414 1 1  8 PHE CD1  C 49.247  9.406  -8.882 1.00 . A A .  8 PHE CD1  1 1 
       17 5415 1 1  8 PHE CD2  C 47.486 10.107  -7.425 1.00 . A A .  8 PHE CD2  1 1 
       17 5416 1 1  8 PHE CE1  C 50.179  9.839  -7.997 1.00 . A A .  8 PHE CE1  1 1 
       17 5417 1 1  8 PHE CE2  C 48.439 10.526  -6.515 1.00 . A A .  8 PHE CE2  1 1 
       17 5418 1 1  8 PHE CG   C 47.874  9.529  -8.612 1.00 . A A .  8 PHE CG   1 1 
       17 5419 1 1  8 PHE CZ   C 49.784 10.398  -6.804 1.00 . A A .  8 PHE CZ   1 1 
       17 5420 1 1  8 PHE H    H 47.172  8.855 -12.083 1.00 . A A .  8 PHE H    1 1 
       17 5421 1 1  8 PHE HA   H 47.983  7.274  -9.815 1.00 . A A .  8 PHE HA   1 1 
       17 5422 1 1  8 PHE HB2  H 46.932  9.929 -10.486 1.00 . A A .  8 PHE HB2  1 1 
       17 5423 1 1  8 PHE HB3  H 45.876  9.129  -9.268 1.00 . A A .  8 PHE HB3  1 1 
       17 5424 1 1  8 PHE HD1  H 49.578  8.904  -9.810 1.00 . A A .  8 PHE HD1  1 1 
       17 5425 1 1  8 PHE HD2  H 46.440 10.196  -7.191 1.00 . A A .  8 PHE HD2  1 1 
       17 5426 1 1  8 PHE HE1  H 51.226  9.735  -8.245 1.00 . A A .  8 PHE HE1  1 1 
       17 5427 1 1  8 PHE HE2  H 48.130 10.964  -5.579 1.00 . A A .  8 PHE HE2  1 1 
       17 5428 1 1  8 PHE HZ   H 50.525 10.743  -6.098 1.00 . A A .  8 PHE HZ   1 1 
       17 5429 1 1  8 PHE N    N 47.607  8.062 -11.680 1.00 . A A .  8 PHE N    1 1 
       17 5430 1 1  8 PHE O    O 45.772  6.230  -9.364 1.00 . A A .  8 PHE O    1 1 
       17 5431 1 1  9 ARG C    C 44.754  4.534 -11.810 1.00 . A A .  9 ARG C    1 1 
       17 5432 1 1  9 ARG CA   C 44.242  5.948 -11.639 1.00 . A A .  9 ARG CA   1 1 
       17 5433 1 1  9 ARG CB   C 43.454  6.386 -12.889 1.00 . A A .  9 ARG CB   1 1 
       17 5434 1 1  9 ARG CD   C 41.385  6.135 -14.354 1.00 . A A .  9 ARG CD   1 1 
       17 5435 1 1  9 ARG CG   C 42.089  5.722 -13.058 1.00 . A A .  9 ARG CG   1 1 
       17 5436 1 1  9 ARG CZ   C 41.654  5.677 -16.851 1.00 . A A .  9 ARG CZ   1 1 
       17 5437 1 1  9 ARG H    H 45.635  7.319 -12.273 1.00 . A A .  9 ARG H    1 1 
       17 5438 1 1  9 ARG HA   H 43.634  5.998 -10.735 1.00 . A A .  9 ARG HA   1 1 
       17 5439 1 1  9 ARG HB2  H 43.297  7.482 -12.826 1.00 . A A .  9 ARG HB2  1 1 
       17 5440 1 1  9 ARG HB3  H 44.070  6.191 -13.798 1.00 . A A .  9 ARG HB3  1 1 
       17 5441 1 1  9 ARG HD2  H 40.312  5.873 -14.304 1.00 . A A .  9 ARG HD2  1 1 
       17 5442 1 1  9 ARG HD3  H 41.505  7.229 -14.504 1.00 . A A .  9 ARG HD3  1 1 
       17 5443 1 1  9 ARG HE   H 42.721  4.730 -15.360 1.00 . A A .  9 ARG HE   1 1 
       17 5444 1 1  9 ARG HG2  H 42.221  4.622 -13.046 1.00 . A A .  9 ARG HG2  1 1 
       17 5445 1 1  9 ARG HG3  H 41.459  6.005 -12.198 1.00 . A A .  9 ARG HG3  1 1 
       17 5446 1 1  9 ARG HH11 H 40.253  7.135 -16.441 1.00 . A A .  9 ARG HH11 1 1 
       17 5447 1 1  9 ARG HH12 H 40.464  6.783 -18.124 1.00 . A A .  9 ARG HH12 1 1 
       17 5448 1 1  9 ARG HH21 H 42.963  4.302 -17.640 1.00 . A A .  9 ARG HH21 1 1 
       17 5449 1 1  9 ARG HH22 H 42.015  5.160 -18.809 1.00 . A A .  9 ARG HH22 1 1 
       17 5450 1 1  9 ARG N    N 45.370  6.802 -11.474 1.00 . A A .  9 ARG N    1 1 
       17 5451 1 1  9 ARG NE   N 42.017  5.419 -15.536 1.00 . A A .  9 ARG NE   1 1 
       17 5452 1 1  9 ARG NH1  N 40.704  6.617 -17.168 1.00 . A A .  9 ARG NH1  1 1 
       17 5453 1 1  9 ARG NH2  N 42.265  4.984 -17.857 1.00 . A A .  9 ARG NH2  1 1 
       17 5454 1 1  9 ARG O    O 44.154  3.601 -11.370 1.00 . A A .  9 ARG O    1 1 
       17 5455 1 1 10 ASP C    C 47.320  2.595 -11.526 1.00 . A A . 10 ASP C    1 1 
       17 5456 1 1 10 ASP CA   C 46.427  3.015 -12.678 1.00 . A A . 10 ASP CA   1 1 
       17 5457 1 1 10 ASP CB   C 47.210  2.868 -14.003 1.00 . A A . 10 ASP CB   1 1 
       17 5458 1 1 10 ASP CG   C 46.287  2.806 -15.231 1.00 . A A . 10 ASP CG   1 1 
       17 5459 1 1 10 ASP H    H 46.401  5.133 -12.876 1.00 . A A . 10 ASP H    1 1 
       17 5460 1 1 10 ASP HA   H 45.573  2.337 -12.659 1.00 . A A . 10 ASP HA   1 1 
       17 5461 1 1 10 ASP HB2  H 47.889  3.745 -14.108 1.00 . A A . 10 ASP HB2  1 1 
       17 5462 1 1 10 ASP HB3  H 47.837  1.947 -13.976 1.00 . A A . 10 ASP HB3  1 1 
       17 5463 1 1 10 ASP N    N 45.894  4.361 -12.486 1.00 . A A . 10 ASP N    1 1 
       17 5464 1 1 10 ASP O    O 47.612  1.415 -11.394 1.00 . A A . 10 ASP O    1 1 
       17 5465 1 1 10 ASP OD1  O 45.853  1.674 -15.589 1.00 . A A . 10 ASP OD1  1 1 
       17 5466 1 1 10 ASP OD2  O 46.002  3.876 -15.829 1.00 . A A . 10 ASP OD2  1 1 
       17 5467 1 1 11 PHE C    C 47.896  2.875  -8.287 1.00 . A A . 11 PHE C    1 1 
       17 5468 1 1 11 PHE CA   C 48.653  3.195  -9.552 1.00 . A A . 11 PHE CA   1 1 
       17 5469 1 1 11 PHE CB   C 49.837  4.222  -9.367 1.00 . A A . 11 PHE CB   1 1 
       17 5470 1 1 11 PHE CD1  C 50.415  4.144  -6.856 1.00 . A A . 11 PHE CD1  1 1 
       17 5471 1 1 11 PHE CD2  C 49.456  6.064  -7.839 1.00 . A A . 11 PHE CD2  1 1 
       17 5472 1 1 11 PHE CE1  C 50.290  4.743  -5.627 1.00 . A A . 11 PHE CE1  1 1 
       17 5473 1 1 11 PHE CE2  C 49.370  6.660  -6.647 1.00 . A A . 11 PHE CE2  1 1 
       17 5474 1 1 11 PHE CG   C 49.976  4.819  -7.985 1.00 . A A . 11 PHE CG   1 1 
       17 5475 1 1 11 PHE CZ   C 49.761  6.014  -5.531 1.00 . A A . 11 PHE CZ   1 1 
       17 5476 1 1 11 PHE H    H 47.613  4.519 -10.810 1.00 . A A . 11 PHE H    1 1 
       17 5477 1 1 11 PHE HA   H 49.067  2.286  -9.806 1.00 . A A . 11 PHE HA   1 1 
       17 5478 1 1 11 PHE HB2  H 50.799  3.719  -9.599 1.00 . A A . 11 PHE HB2  1 1 
       17 5479 1 1 11 PHE HB3  H 49.708  5.051 -10.087 1.00 . A A . 11 PHE HB3  1 1 
       17 5480 1 1 11 PHE HD1  H 50.830  3.152  -6.938 1.00 . A A . 11 PHE HD1  1 1 
       17 5481 1 1 11 PHE HD2  H 49.123  6.598  -8.715 1.00 . A A . 11 PHE HD2  1 1 
       17 5482 1 1 11 PHE HE1  H 50.610  4.225  -4.752 1.00 . A A . 11 PHE HE1  1 1 
       17 5483 1 1 11 PHE HE2  H 48.935  7.632  -6.589 1.00 . A A . 11 PHE HE2  1 1 
       17 5484 1 1 11 PHE HZ   H 49.608  6.488  -4.579 1.00 . A A . 11 PHE HZ   1 1 
       17 5485 1 1 11 PHE N    N 47.804  3.542 -10.687 1.00 . A A . 11 PHE N    1 1 
       17 5486 1 1 11 PHE O    O 48.216  1.881  -7.630 1.00 . A A . 11 PHE O    1 1 
       17 5487 1 1 12 ILE C    C 45.294  2.260  -6.732 1.00 . A A . 12 ILE C    1 1 
       17 5488 1 1 12 ILE CA   C 46.138  3.508  -6.672 1.00 . A A . 12 ILE CA   1 1 
       17 5489 1 1 12 ILE CB   C 45.236  4.714  -6.455 1.00 . A A . 12 ILE CB   1 1 
       17 5490 1 1 12 ILE CD1  C 45.455  7.249  -6.217 1.00 . A A . 12 ILE CD1  1 1 
       17 5491 1 1 12 ILE CG1  C 46.134  5.905  -6.163 1.00 . A A . 12 ILE CG1  1 1 
       17 5492 1 1 12 ILE CG2  C 44.144  4.472  -5.336 1.00 . A A . 12 ILE CG2  1 1 
       17 5493 1 1 12 ILE H    H 46.652  4.501  -8.466 1.00 . A A . 12 ILE H    1 1 
       17 5494 1 1 12 ILE HA   H 46.836  3.434  -5.864 1.00 . A A . 12 ILE HA   1 1 
       17 5495 1 1 12 ILE HB   H 44.746  4.934  -7.430 1.00 . A A . 12 ILE HB   1 1 
       17 5496 1 1 12 ILE HD11 H 46.200  8.022  -5.960 1.00 . A A . 12 ILE HD11 1 1 
       17 5497 1 1 12 ILE HD12 H 44.618  7.293  -5.496 1.00 . A A . 12 ILE HD12 1 1 
       17 5498 1 1 12 ILE HD13 H 45.062  7.432  -7.251 1.00 . A A . 12 ILE HD13 1 1 
       17 5499 1 1 12 ILE HG12 H 46.632  5.779  -5.182 1.00 . A A . 12 ILE HG12 1 1 
       17 5500 1 1 12 ILE HG13 H 46.913  5.905  -6.951 1.00 . A A . 12 ILE HG13 1 1 
       17 5501 1 1 12 ILE HG21 H 43.348  3.793  -5.703 1.00 . A A . 12 ILE HG21 1 1 
       17 5502 1 1 12 ILE HG22 H 43.663  5.429  -5.039 1.00 . A A . 12 ILE HG22 1 1 
       17 5503 1 1 12 ILE HG23 H 44.607  4.020  -4.432 1.00 . A A . 12 ILE HG23 1 1 
       17 5504 1 1 12 ILE N    N 46.904  3.696  -7.914 1.00 . A A . 12 ILE N    1 1 
       17 5505 1 1 12 ILE O    O 45.179  1.503  -5.758 1.00 . A A . 12 ILE O    1 1 
       17 5506 1 1 13 LEU C    C 44.316 -0.411  -8.129 1.00 . A A . 13 LEU C    1 1 
       17 5507 1 1 13 LEU CA   C 43.742  0.996  -8.151 1.00 . A A . 13 LEU CA   1 1 
       17 5508 1 1 13 LEU CB   C 43.058  1.249  -9.496 1.00 . A A . 13 LEU CB   1 1 
       17 5509 1 1 13 LEU CD1  C 40.609  1.942  -8.947 1.00 . A A . 13 LEU CD1  1 1 
       17 5510 1 1 13 LEU CD2  C 42.429  3.767  -8.875 1.00 . A A . 13 LEU CD2  1 1 
       17 5511 1 1 13 LEU CG   C 41.975  2.397  -9.510 1.00 . A A . 13 LEU CG   1 1 
       17 5512 1 1 13 LEU H    H 44.985  2.596  -8.755 1.00 . A A . 13 LEU H    1 1 
       17 5513 1 1 13 LEU HA   H 43.010  1.077  -7.368 1.00 . A A . 13 LEU HA   1 1 
       17 5514 1 1 13 LEU HB2  H 43.863  1.527 -10.214 1.00 . A A . 13 LEU HB2  1 1 
       17 5515 1 1 13 LEU HB3  H 42.588  0.313  -9.861 1.00 . A A . 13 LEU HB3  1 1 
       17 5516 1 1 13 LEU HD11 H 39.835  2.715  -9.141 1.00 . A A . 13 LEU HD11 1 1 
       17 5517 1 1 13 LEU HD12 H 40.676  1.776  -7.850 1.00 . A A . 13 LEU HD12 1 1 
       17 5518 1 1 13 LEU HD13 H 40.288  0.993  -9.430 1.00 . A A . 13 LEU HD13 1 1 
       17 5519 1 1 13 LEU HD21 H 41.775  4.588  -9.226 1.00 . A A . 13 LEU HD21 1 1 
       17 5520 1 1 13 LEU HD22 H 43.485  4.016  -9.175 1.00 . A A . 13 LEU HD22 1 1 
       17 5521 1 1 13 LEU HD23 H 42.388  3.731  -7.764 1.00 . A A . 13 LEU HD23 1 1 
       17 5522 1 1 13 LEU HG   H 41.825  2.605 -10.582 1.00 . A A . 13 LEU HG   1 1 
       17 5523 1 1 13 LEU N    N 44.720  2.043  -7.925 1.00 . A A . 13 LEU N    1 1 
       17 5524 1 1 13 LEU O    O 43.667 -1.329  -7.626 1.00 . A A . 13 LEU O    1 1 
       17 5525 1 1 14 GLN C    C 46.901 -2.337  -7.446 1.00 . A A . 14 GLN C    1 1 
       17 5526 1 1 14 GLN CA   C 46.190 -1.930  -8.749 1.00 . A A . 14 GLN CA   1 1 
       17 5527 1 1 14 GLN CB   C 47.220 -2.028  -9.920 1.00 . A A . 14 GLN CB   1 1 
       17 5528 1 1 14 GLN CD   C 47.555 -2.155 -12.429 1.00 . A A . 14 GLN CD   1 1 
       17 5529 1 1 14 GLN CG   C 46.576 -1.755 -11.303 1.00 . A A . 14 GLN CG   1 1 
       17 5530 1 1 14 GLN H    H 46.056  0.167  -9.074 1.00 . A A . 14 GLN H    1 1 
       17 5531 1 1 14 GLN HA   H 45.402 -2.652  -8.927 1.00 . A A . 14 GLN HA   1 1 
       17 5532 1 1 14 GLN HB2  H 48.037 -1.285  -9.751 1.00 . A A . 14 GLN HB2  1 1 
       17 5533 1 1 14 GLN HB3  H 47.674 -3.047  -9.930 1.00 . A A . 14 GLN HB3  1 1 
       17 5534 1 1 14 GLN HE21 H 48.311 -0.242 -12.637 1.00 . A A . 14 GLN HE21 1 1 
       17 5535 1 1 14 GLN HE22 H 49.000 -1.421 -13.699 1.00 . A A . 14 GLN HE22 1 1 
       17 5536 1 1 14 GLN HG2  H 45.640 -2.351 -11.405 1.00 . A A . 14 GLN HG2  1 1 
       17 5537 1 1 14 GLN HG3  H 46.321 -0.676 -11.386 1.00 . A A . 14 GLN HG3  1 1 
       17 5538 1 1 14 GLN N    N 45.555 -0.595  -8.668 1.00 . A A . 14 GLN N    1 1 
       17 5539 1 1 14 GLN NE2  N 48.360 -1.186 -12.969 1.00 . A A . 14 GLN NE2  1 1 
       17 5540 1 1 14 GLN O    O 47.474 -3.433  -7.390 1.00 . A A . 14 GLN O    1 1 
       17 5541 1 1 14 GLN OE1  O 47.612 -3.323 -12.812 1.00 . A A . 14 GLN OE1  1 1 
       17 5542 1 1 15 ARG C    C 46.573 -2.518  -4.131 1.00 . A A . 15 ARG C    1 1 
       17 5543 1 1 15 ARG CA   C 47.532 -1.828  -5.085 1.00 . A A . 15 ARG CA   1 1 
       17 5544 1 1 15 ARG CB   C 48.149 -0.602  -4.382 1.00 . A A . 15 ARG CB   1 1 
       17 5545 1 1 15 ARG CD   C 50.155  1.013  -4.404 1.00 . A A . 15 ARG CD   1 1 
       17 5546 1 1 15 ARG CG   C 49.458 -0.178  -5.071 1.00 . A A . 15 ARG CG   1 1 
       17 5547 1 1 15 ARG CZ   C 51.325  1.493  -2.183 1.00 . A A . 15 ARG CZ   1 1 
       17 5548 1 1 15 ARG H    H 46.399 -0.609  -6.388 1.00 . A A . 15 ARG H    1 1 
       17 5549 1 1 15 ARG HA   H 48.327 -2.513  -5.306 1.00 . A A . 15 ARG HA   1 1 
       17 5550 1 1 15 ARG HB2  H 47.424  0.244  -4.416 1.00 . A A . 15 ARG HB2  1 1 
       17 5551 1 1 15 ARG HB3  H 48.365 -0.833  -3.315 1.00 . A A . 15 ARG HB3  1 1 
       17 5552 1 1 15 ARG HD2  H 50.992  1.358  -5.039 1.00 . A A . 15 ARG HD2  1 1 
       17 5553 1 1 15 ARG HD3  H 49.432  1.835  -4.250 1.00 . A A . 15 ARG HD3  1 1 
       17 5554 1 1 15 ARG HE   H 50.624 -0.357  -2.769 1.00 . A A . 15 ARG HE   1 1 
       17 5555 1 1 15 ARG HG2  H 50.155 -1.045  -5.085 1.00 . A A . 15 ARG HG2  1 1 
       17 5556 1 1 15 ARG HG3  H 49.233  0.082  -6.126 1.00 . A A . 15 ARG HG3  1 1 
       17 5557 1 1 15 ARG HH11 H 51.159  3.161  -3.385 1.00 . A A . 15 ARG HH11 1 1 
       17 5558 1 1 15 ARG HH12 H 51.933  3.438  -1.861 1.00 . A A . 15 ARG HH12 1 1 
       17 5559 1 1 15 ARG HH21 H 51.669  0.083  -0.728 1.00 . A A . 15 ARG HH21 1 1 
       17 5560 1 1 15 ARG HH22 H 52.223  1.677  -0.343 1.00 . A A . 15 ARG HH22 1 1 
       17 5561 1 1 15 ARG N    N 46.870 -1.488  -6.359 1.00 . A A . 15 ARG N    1 1 
       17 5562 1 1 15 ARG NE   N 50.710  0.597  -3.050 1.00 . A A . 15 ARG NE   1 1 
       17 5563 1 1 15 ARG NH1  N 51.487  2.817  -2.506 1.00 . A A . 15 ARG NH1  1 1 
       17 5564 1 1 15 ARG NH2  N 51.779  1.044  -0.977 1.00 . A A . 15 ARG NH2  1 1 
       17 5565 1 1 15 ARG O    O 46.987 -2.972  -3.056 1.00 . A A . 15 ARG O    1 1 
       17 5566 1 1 16 LYS C    C 43.772 -4.513  -4.434 1.00 . A A . 16 LYS C    1 1 
       17 5567 1 1 16 LYS CA   C 44.265 -3.287  -3.700 1.00 . A A . 16 LYS CA   1 1 
       17 5568 1 1 16 LYS CB   C 43.056 -2.341  -3.385 1.00 . A A . 16 LYS CB   1 1 
       17 5569 1 1 16 LYS CD   C 43.892 -1.231  -1.162 1.00 . A A . 16 LYS CD   1 1 
       17 5570 1 1 16 LYS CE   C 44.202  0.097  -0.442 1.00 . A A . 16 LYS CE   1 1 
       17 5571 1 1 16 LYS CG   C 43.440 -1.032  -2.637 1.00 . A A . 16 LYS CG   1 1 
       17 5572 1 1 16 LYS H    H 44.967 -2.322  -5.416 1.00 . A A . 16 LYS H    1 1 
       17 5573 1 1 16 LYS HA   H 44.723 -3.617  -2.778 1.00 . A A . 16 LYS HA   1 1 
       17 5574 1 1 16 LYS HB2  H 42.559 -2.059  -4.341 1.00 . A A . 16 LYS HB2  1 1 
       17 5575 1 1 16 LYS HB3  H 42.310 -2.894  -2.766 1.00 . A A . 16 LYS HB3  1 1 
       17 5576 1 1 16 LYS HD2  H 43.087 -1.764  -0.609 1.00 . A A . 16 LYS HD2  1 1 
       17 5577 1 1 16 LYS HD3  H 44.802 -1.871  -1.139 1.00 . A A . 16 LYS HD3  1 1 
       17 5578 1 1 16 LYS HE2  H 45.027  0.636  -0.957 1.00 . A A . 16 LYS HE2  1 1 
       17 5579 1 1 16 LYS HE3  H 43.300  0.746  -0.416 1.00 . A A . 16 LYS HE3  1 1 
       17 5580 1 1 16 LYS HG2  H 44.256 -0.521  -3.193 1.00 . A A . 16 LYS HG2  1 1 
       17 5581 1 1 16 LYS HG3  H 42.557 -0.356  -2.651 1.00 . A A . 16 LYS HG3  1 1 
       17 5582 1 1 16 LYS HZ1  H 45.622 -0.462   0.970 1.00 . A A . 16 LYS HZ1  1 1 
       17 5583 1 1 16 LYS HZ2  H 44.029 -0.881   1.385 1.00 . A A . 16 LYS HZ2  1 1 
       17 5584 1 1 16 LYS HZ3  H 44.543  0.733   1.508 1.00 . A A . 16 LYS HZ3  1 1 
       17 5585 1 1 16 LYS N    N 45.276 -2.647  -4.530 1.00 . A A . 16 LYS N    1 1 
       17 5586 1 1 16 LYS NZ   N 44.631 -0.145   0.961 1.00 . A A . 16 LYS NZ   1 1 
       17 5587 1 1 16 LYS O    O 42.940 -5.258  -3.904 1.00 . A A . 16 LYS O    1 1 
       17 5588 1 1 17 LYS C    C 44.979 -7.029  -6.292 1.00 . A A . 17 LYS C    1 1 
       17 5589 1 1 17 LYS CA   C 43.913 -5.910  -6.474 1.00 . A A . 17 LYS CA   1 1 
       17 5590 1 1 17 LYS CB   C 43.804 -5.546  -7.978 1.00 . A A . 17 LYS CB   1 1 
       17 5591 1 1 17 LYS CD   C 42.537 -4.196  -9.755 1.00 . A A . 17 LYS CD   1 1 
       17 5592 1 1 17 LYS CE   C 41.311 -3.313 -10.082 1.00 . A A . 17 LYS CE   1 1 
       17 5593 1 1 17 LYS CG   C 42.592 -4.638  -8.284 1.00 . A A . 17 LYS CG   1 1 
       17 5594 1 1 17 LYS H    H 44.976 -4.152  -6.112 1.00 . A A . 17 LYS H    1 1 
       17 5595 1 1 17 LYS HA   H 42.961 -6.262  -6.110 1.00 . A A . 17 LYS HA   1 1 
       17 5596 1 1 17 LYS HB2  H 44.737 -5.022  -8.293 1.00 . A A . 17 LYS HB2  1 1 
       17 5597 1 1 17 LYS HB3  H 43.710 -6.477  -8.582 1.00 . A A . 17 LYS HB3  1 1 
       17 5598 1 1 17 LYS HD2  H 43.466 -3.623  -9.974 1.00 . A A . 17 LYS HD2  1 1 
       17 5599 1 1 17 LYS HD3  H 42.526 -5.098 -10.405 1.00 . A A . 17 LYS HD3  1 1 
       17 5600 1 1 17 LYS HE2  H 40.369 -3.864  -9.876 1.00 . A A . 17 LYS HE2  1 1 
       17 5601 1 1 17 LYS HE3  H 41.331 -2.383  -9.473 1.00 . A A . 17 LYS HE3  1 1 
       17 5602 1 1 17 LYS HG2  H 41.659 -5.190  -8.037 1.00 . A A . 17 LYS HG2  1 1 
       17 5603 1 1 17 LYS HG3  H 42.635 -3.736  -7.635 1.00 . A A . 17 LYS HG3  1 1 
       17 5604 1 1 17 LYS HZ1  H 40.567 -3.461 -12.016 1.00 . A A . 17 LYS HZ1  1 1 
       17 5605 1 1 17 LYS HZ2  H 42.227 -3.118 -11.936 1.00 . A A . 17 LYS HZ2  1 1 
       17 5606 1 1 17 LYS HZ3  H 41.093 -1.903 -11.592 1.00 . A A . 17 LYS HZ3  1 1 
       17 5607 1 1 17 LYS N    N 44.307 -4.762  -5.679 1.00 . A A . 17 LYS N    1 1 
       17 5608 1 1 17 LYS NZ   N 41.299 -2.919 -11.514 1.00 . A A . 17 LYS NZ   1 1 
       17 5609 1 1 17 LYS O    O 44.573 -8.220  -6.156 1.00 . A A . 17 LYS O    1 1 
       17 5610 1 1 17 LYS OXT  O 46.206 -6.711  -6.289 1.00 . A A . 17 LYS OXT  1 1 
       18 5611 1 1  1 GLU C    C 50.648 19.290 -19.577 1.00 . A A .  1 GLU C    1 1 
       18 5612 1 1  1 GLU CA   C 50.921 20.782 -19.602 1.00 . A A .  1 GLU CA   1 1 
       18 5613 1 1  1 GLU CB   C 52.381 21.066 -19.090 1.00 . A A .  1 GLU CB   1 1 
       18 5614 1 1  1 GLU CD   C 54.335 22.670 -18.948 1.00 . A A .  1 GLU CD   1 1 
       18 5615 1 1  1 GLU CG   C 52.905 22.476 -19.485 1.00 . A A .  1 GLU CG   1 1 
       18 5616 1 1  1 GLU H1   H 49.891 22.511 -19.049 1.00 . A A .  1 GLU H1   1 1 
       18 5617 1 1  1 GLU H2   H 50.167 21.432 -17.767 1.00 . A A .  1 GLU H2   1 1 
       18 5618 1 1  1 GLU H3   H 48.971 21.088 -18.923 1.00 . A A .  1 GLU H3   1 1 
       18 5619 1 1  1 GLU HA   H 50.804 21.136 -20.616 1.00 . A A .  1 GLU HA   1 1 
       18 5620 1 1  1 GLU HB2  H 52.403 20.963 -17.978 1.00 . A A .  1 GLU HB2  1 1 
       18 5621 1 1  1 GLU HB3  H 53.071 20.298 -19.515 1.00 . A A .  1 GLU HB3  1 1 
       18 5622 1 1  1 GLU HG2  H 52.907 22.581 -20.595 1.00 . A A .  1 GLU HG2  1 1 
       18 5623 1 1  1 GLU HG3  H 52.243 23.260 -19.056 1.00 . A A .  1 GLU HG3  1 1 
       18 5624 1 1  1 GLU N    N 49.911 21.508 -18.772 1.00 . A A .  1 GLU N    1 1 
       18 5625 1 1  1 GLU O    O 50.314 18.703 -20.614 1.00 . A A .  1 GLU O    1 1 
       18 5626 1 1  1 GLU OE1  O 54.478 23.156 -17.790 1.00 . A A .  1 GLU OE1  1 1 
       18 5627 1 1  1 GLU OE2  O 55.302 22.334 -19.688 1.00 . A A .  1 GLU OE2  1 1 
       18 5628 1 1  2 MET C    C 49.675 17.041 -17.003 1.00 . A A .  2 MET C    1 1 
       18 5629 1 1  2 MET CA   C 50.579 17.210 -18.204 1.00 . A A .  2 MET CA   1 1 
       18 5630 1 1  2 MET CB   C 51.898 16.399 -17.963 1.00 . A A .  2 MET CB   1 1 
       18 5631 1 1  2 MET CE   C 55.094 15.717 -20.522 1.00 . A A .  2 MET CE   1 1 
       18 5632 1 1  2 MET CG   C 52.848 16.391 -19.177 1.00 . A A .  2 MET CG   1 1 
       18 5633 1 1  2 MET H    H 51.082 19.137 -17.548 1.00 . A A .  2 MET H    1 1 
       18 5634 1 1  2 MET HA   H 50.059 16.830 -19.075 1.00 . A A .  2 MET HA   1 1 
       18 5635 1 1  2 MET HB2  H 52.442 16.835 -17.094 1.00 . A A .  2 MET HB2  1 1 
       18 5636 1 1  2 MET HB3  H 51.642 15.344 -17.712 1.00 . A A .  2 MET HB3  1 1 
       18 5637 1 1  2 MET HE1  H 55.233 16.800 -20.729 1.00 . A A .  2 MET HE1  1 1 
       18 5638 1 1  2 MET HE2  H 54.432 15.299 -21.310 1.00 . A A .  2 MET HE2  1 1 
       18 5639 1 1  2 MET HE3  H 56.085 15.221 -20.609 1.00 . A A .  2 MET HE3  1 1 
       18 5640 1 1  2 MET HG2  H 52.309 15.949 -20.044 1.00 . A A .  2 MET HG2  1 1 
       18 5641 1 1  2 MET HG3  H 53.100 17.441 -19.440 1.00 . A A .  2 MET HG3  1 1 
       18 5642 1 1  2 MET N    N 50.805 18.646 -18.371 1.00 . A A .  2 MET N    1 1 
       18 5643 1 1  2 MET O    O 49.652 17.889 -16.104 1.00 . A A .  2 MET O    1 1 
       18 5644 1 1  2 MET SD   S 54.382 15.457 -18.867 1.00 . A A .  2 MET SD   1 1 
       18 5645 1 1  3 ARG C    C 48.544 14.394 -15.150 1.00 . A A .  3 ARG C    1 1 
       18 5646 1 1  3 ARG CA   C 47.981 15.584 -15.893 1.00 . A A .  3 ARG CA   1 1 
       18 5647 1 1  3 ARG CB   C 46.555 15.213 -16.407 1.00 . A A .  3 ARG CB   1 1 
       18 5648 1 1  3 ARG CD   C 44.427 16.014 -17.611 1.00 . A A .  3 ARG CD   1 1 
       18 5649 1 1  3 ARG CG   C 45.837 16.387 -17.106 1.00 . A A .  3 ARG CG   1 1 
       18 5650 1 1  3 ARG CZ   C 42.555 17.178 -18.877 1.00 . A A .  3 ARG CZ   1 1 
       18 5651 1 1  3 ARG H    H 48.960 15.223 -17.711 1.00 . A A .  3 ARG H    1 1 
       18 5652 1 1  3 ARG HA   H 47.926 16.426 -15.214 1.00 . A A .  3 ARG HA   1 1 
       18 5653 1 1  3 ARG HB2  H 46.635 14.363 -17.126 1.00 . A A .  3 ARG HB2  1 1 
       18 5654 1 1  3 ARG HB3  H 45.928 14.876 -15.548 1.00 . A A .  3 ARG HB3  1 1 
       18 5655 1 1  3 ARG HD2  H 44.482 15.169 -18.336 1.00 . A A .  3 ARG HD2  1 1 
       18 5656 1 1  3 ARG HD3  H 43.766 15.736 -16.760 1.00 . A A .  3 ARG HD3  1 1 
       18 5657 1 1  3 ARG HE   H 44.357 18.053 -18.373 1.00 . A A .  3 ARG HE   1 1 
       18 5658 1 1  3 ARG HG2  H 45.753 17.234 -16.389 1.00 . A A .  3 ARG HG2  1 1 
       18 5659 1 1  3 ARG HG3  H 46.454 16.728 -17.968 1.00 . A A .  3 ARG HG3  1 1 
       18 5660 1 1  3 ARG HH11 H 42.106 15.230 -18.360 1.00 . A A .  3 ARG HH11 1 1 
       18 5661 1 1  3 ARG HH12 H 40.860 16.056 -19.235 1.00 . A A .  3 ARG HH12 1 1 
       18 5662 1 1  3 ARG HH21 H 42.642 19.116 -19.554 1.00 . A A .  3 ARG HH21 1 1 
       18 5663 1 1  3 ARG HH22 H 41.169 18.281 -19.919 1.00 . A A .  3 ARG HH22 1 1 
       18 5664 1 1  3 ARG N    N 48.912 15.897 -16.979 1.00 . A A .  3 ARG N    1 1 
       18 5665 1 1  3 ARG NE   N 43.822 17.210 -18.311 1.00 . A A .  3 ARG NE   1 1 
       18 5666 1 1  3 ARG NH1  N 41.769 16.053 -18.819 1.00 . A A .  3 ARG NH1  1 1 
       18 5667 1 1  3 ARG NH2  N 42.079 18.291 -19.506 1.00 . A A .  3 ARG NH2  1 1 
       18 5668 1 1  3 ARG O    O 49.081 13.466 -15.764 1.00 . A A .  3 ARG O    1 1 
       18 5669 1 1  4 LEU C    C 47.724 12.652 -12.275 1.00 . A A .  4 LEU C    1 1 
       18 5670 1 1  4 LEU CA   C 48.911 13.347 -12.926 1.00 . A A .  4 LEU CA   1 1 
       18 5671 1 1  4 LEU CB   C 49.885 13.877 -11.817 1.00 . A A .  4 LEU CB   1 1 
       18 5672 1 1  4 LEU CD1  C 52.018 15.200 -11.255 1.00 . A A .  4 LEU CD1  1 1 
       18 5673 1 1  4 LEU CD2  C 52.151 13.329 -12.997 1.00 . A A .  4 LEU CD2  1 1 
       18 5674 1 1  4 LEU CG   C 51.248 14.437 -12.363 1.00 . A A .  4 LEU CG   1 1 
       18 5675 1 1  4 LEU H    H 47.970 15.177 -13.315 1.00 . A A .  4 LEU H    1 1 
       18 5676 1 1  4 LEU HA   H 49.417 12.620 -13.538 1.00 . A A .  4 LEU HA   1 1 
       18 5677 1 1  4 LEU HB2  H 49.368 14.687 -11.252 1.00 . A A .  4 LEU HB2  1 1 
       18 5678 1 1  4 LEU HB3  H 50.114 13.057 -11.098 1.00 . A A .  4 LEU HB3  1 1 
       18 5679 1 1  4 LEU HD11 H 51.392 16.023 -10.847 1.00 . A A .  4 LEU HD11 1 1 
       18 5680 1 1  4 LEU HD12 H 52.953 15.640 -11.665 1.00 . A A .  4 LEU HD12 1 1 
       18 5681 1 1  4 LEU HD13 H 52.285 14.512 -10.423 1.00 . A A .  4 LEU HD13 1 1 
       18 5682 1 1  4 LEU HD21 H 51.780 13.057 -14.009 1.00 . A A .  4 LEU HD21 1 1 
       18 5683 1 1  4 LEU HD22 H 52.153 12.414 -12.365 1.00 . A A .  4 LEU HD22 1 1 
       18 5684 1 1  4 LEU HD23 H 53.200 13.687 -13.097 1.00 . A A .  4 LEU HD23 1 1 
       18 5685 1 1  4 LEU HG   H 51.013 15.174 -13.163 1.00 . A A .  4 LEU HG   1 1 
       18 5686 1 1  4 LEU N    N 48.413 14.419 -13.785 1.00 . A A .  4 LEU N    1 1 
       18 5687 1 1  4 LEU O    O 47.894 11.874 -11.334 1.00 . A A .  4 LEU O    1 1 
       18 5688 1 1  5 SER C    C 45.013 10.989 -12.916 1.00 . A A .  5 SER C    1 1 
       18 5689 1 1  5 SER CA   C 45.252 12.323 -12.227 1.00 . A A .  5 SER CA   1 1 
       18 5690 1 1  5 SER CB   C 43.991 13.208 -12.427 1.00 . A A .  5 SER CB   1 1 
       18 5691 1 1  5 SER H    H 46.337 13.596 -13.505 1.00 . A A .  5 SER H    1 1 
       18 5692 1 1  5 SER HA   H 45.409 12.134 -11.173 1.00 . A A .  5 SER HA   1 1 
       18 5693 1 1  5 SER HB2  H 43.864 13.463 -13.504 1.00 . A A .  5 SER HB2  1 1 
       18 5694 1 1  5 SER HB3  H 43.079 12.675 -12.072 1.00 . A A .  5 SER HB3  1 1 
       18 5695 1 1  5 SER HG   H 45.050 14.649 -11.721 1.00 . A A .  5 SER HG   1 1 
       18 5696 1 1  5 SER N    N 46.472 12.946 -12.762 1.00 . A A .  5 SER N    1 1 
       18 5697 1 1  5 SER O    O 44.299 10.134 -12.387 1.00 . A A .  5 SER O    1 1 
       18 5698 1 1  5 SER OG   O 44.117 14.420 -11.692 1.00 . A A .  5 SER OG   1 1 
       18 5699 1 1  6 LYS C    C 46.570  8.609 -14.520 1.00 . A A .  6 LYS C    1 1 
       18 5700 1 1  6 LYS CA   C 45.478  9.588 -14.938 1.00 . A A .  6 LYS CA   1 1 
       18 5701 1 1  6 LYS CB   C 45.583  9.878 -16.458 1.00 . A A .  6 LYS CB   1 1 
       18 5702 1 1  6 LYS CD   C 44.491 11.069 -18.464 1.00 . A A .  6 LYS CD   1 1 
       18 5703 1 1  6 LYS CE   C 43.343 11.979 -18.949 1.00 . A A .  6 LYS CE   1 1 
       18 5704 1 1  6 LYS CG   C 44.431 10.781 -16.956 1.00 . A A .  6 LYS CG   1 1 
       18 5705 1 1  6 LYS H    H 46.170 11.528 -14.550 1.00 . A A .  6 LYS H    1 1 
       18 5706 1 1  6 LYS HA   H 44.512  9.139 -14.724 1.00 . A A .  6 LYS HA   1 1 
       18 5707 1 1  6 LYS HB2  H 46.556 10.380 -16.671 1.00 . A A .  6 LYS HB2  1 1 
       18 5708 1 1  6 LYS HB3  H 45.555  8.918 -17.023 1.00 . A A .  6 LYS HB3  1 1 
       18 5709 1 1  6 LYS HD2  H 45.464 11.555 -18.697 1.00 . A A .  6 LYS HD2  1 1 
       18 5710 1 1  6 LYS HD3  H 44.449 10.102 -19.010 1.00 . A A .  6 LYS HD3  1 1 
       18 5711 1 1  6 LYS HE2  H 42.359 11.501 -18.756 1.00 . A A .  6 LYS HE2  1 1 
       18 5712 1 1  6 LYS HE3  H 43.381 12.962 -18.429 1.00 . A A .  6 LYS HE3  1 1 
       18 5713 1 1  6 LYS HG2  H 43.460 10.290 -16.723 1.00 . A A .  6 LYS HG2  1 1 
       18 5714 1 1  6 LYS HG3  H 44.463 11.749 -16.405 1.00 . A A .  6 LYS HG3  1 1 
       18 5715 1 1  6 LYS HZ1  H 42.595 12.743 -20.727 1.00 . A A .  6 LYS HZ1  1 1 
       18 5716 1 1  6 LYS HZ2  H 43.513 11.326 -20.911 1.00 . A A .  6 LYS HZ2  1 1 
       18 5717 1 1  6 LYS HZ3  H 44.287 12.805 -20.602 1.00 . A A .  6 LYS HZ3  1 1 
       18 5718 1 1  6 LYS N    N 45.609 10.813 -14.141 1.00 . A A .  6 LYS N    1 1 
       18 5719 1 1  6 LYS NZ   N 43.442 12.232 -20.407 1.00 . A A .  6 LYS NZ   1 1 
       18 5720 1 1  6 LYS O    O 46.495  7.412 -14.803 1.00 . A A .  6 LYS O    1 1 
       18 5721 1 1  7 PHE C    C 48.317  7.652 -12.093 1.00 . A A .  7 PHE C    1 1 
       18 5722 1 1  7 PHE CA   C 48.759  8.374 -13.308 1.00 . A A .  7 PHE CA   1 1 
       18 5723 1 1  7 PHE CB   C 49.919  9.309 -12.826 1.00 . A A .  7 PHE CB   1 1 
       18 5724 1 1  7 PHE CD1  C 50.664 10.468 -14.964 1.00 . A A .  7 PHE CD1  1 1 
       18 5725 1 1  7 PHE CD2  C 52.256  9.137 -13.782 1.00 . A A .  7 PHE CD2  1 1 
       18 5726 1 1  7 PHE CE1  C 51.619 10.767 -15.901 1.00 . A A .  7 PHE CE1  1 1 
       18 5727 1 1  7 PHE CE2  C 53.201  9.444 -14.728 1.00 . A A .  7 PHE CE2  1 1 
       18 5728 1 1  7 PHE CG   C 50.966  9.643 -13.880 1.00 . A A .  7 PHE CG   1 1 
       18 5729 1 1  7 PHE CZ   C 52.883 10.257 -15.785 1.00 . A A .  7 PHE CZ   1 1 
       18 5730 1 1  7 PHE H    H 47.656 10.116 -13.606 1.00 . A A .  7 PHE H    1 1 
       18 5731 1 1  7 PHE HA   H 49.101  7.675 -14.036 1.00 . A A .  7 PHE HA   1 1 
       18 5732 1 1  7 PHE HB2  H 49.481 10.273 -12.481 1.00 . A A .  7 PHE HB2  1 1 
       18 5733 1 1  7 PHE HB3  H 50.449  8.855 -11.938 1.00 . A A .  7 PHE HB3  1 1 
       18 5734 1 1  7 PHE HD1  H 49.670 10.880 -15.073 1.00 . A A .  7 PHE HD1  1 1 
       18 5735 1 1  7 PHE HD2  H 52.525  8.493 -12.954 1.00 . A A .  7 PHE HD2  1 1 
       18 5736 1 1  7 PHE HE1  H 51.370 11.407 -16.734 1.00 . A A .  7 PHE HE1  1 1 
       18 5737 1 1  7 PHE HE2  H 54.198  9.044 -14.639 1.00 . A A .  7 PHE HE2  1 1 
       18 5738 1 1  7 PHE HZ   H 53.630 10.496 -16.524 1.00 . A A .  7 PHE HZ   1 1 
       18 5739 1 1  7 PHE N    N 47.629  9.148 -13.828 1.00 . A A .  7 PHE N    1 1 
       18 5740 1 1  7 PHE O    O 48.793  6.572 -11.790 1.00 . A A .  7 PHE O    1 1 
       18 5741 1 1  8 PHE C    C 45.741  6.986 -10.302 1.00 . A A .  8 PHE C    1 1 
       18 5742 1 1  8 PHE CA   C 46.886  7.890 -10.114 1.00 . A A .  8 PHE CA   1 1 
       18 5743 1 1  8 PHE CB   C 46.520  9.172  -9.362 1.00 . A A .  8 PHE CB   1 1 
       18 5744 1 1  8 PHE CD1  C 48.805  9.362  -8.376 1.00 . A A .  8 PHE CD1  1 1 
       18 5745 1 1  8 PHE CD2  C 46.945  9.786  -6.934 1.00 . A A .  8 PHE CD2  1 1 
       18 5746 1 1  8 PHE CE1  C 49.674  9.668  -7.383 1.00 . A A .  8 PHE CE1  1 1 
       18 5747 1 1  8 PHE CE2  C 47.834 10.078  -5.918 1.00 . A A .  8 PHE CE2  1 1 
       18 5748 1 1  8 PHE CG   C 47.415  9.414  -8.169 1.00 . A A .  8 PHE CG   1 1 
       18 5749 1 1  8 PHE CZ   C 49.198 10.025  -6.145 1.00 . A A .  8 PHE CZ   1 1 
       18 5750 1 1  8 PHE H    H 46.959  9.136 -11.737 1.00 . A A .  8 PHE H    1 1 
       18 5751 1 1  8 PHE HA   H 47.624  7.329  -9.601 1.00 . A A .  8 PHE HA   1 1 
       18 5752 1 1  8 PHE HB2  H 46.609 10.045 -10.040 1.00 . A A .  8 PHE HB2  1 1 
       18 5753 1 1  8 PHE HB3  H 45.468  9.116  -8.998 1.00 . A A .  8 PHE HB3  1 1 
       18 5754 1 1  8 PHE HD1  H 49.202  9.023  -9.349 1.00 . A A .  8 PHE HD1  1 1 
       18 5755 1 1  8 PHE HD2  H 45.885  9.811  -6.751 1.00 . A A .  8 PHE HD2  1 1 
       18 5756 1 1  8 PHE HE1  H 50.735  9.621  -7.583 1.00 . A A .  8 PHE HE1  1 1 
       18 5757 1 1  8 PHE HE2  H 47.463 10.356  -4.945 1.00 . A A .  8 PHE HE2  1 1 
       18 5758 1 1  8 PHE HZ   H 49.888 10.268  -5.352 1.00 . A A .  8 PHE HZ   1 1 
       18 5759 1 1  8 PHE N    N 47.369  8.305 -11.390 1.00 . A A .  8 PHE N    1 1 
       18 5760 1 1  8 PHE O    O 45.351  6.282  -9.408 1.00 . A A .  8 PHE O    1 1 
       18 5761 1 1  9 ARG C    C 44.713  4.821 -12.225 1.00 . A A .  9 ARG C    1 1 
       18 5762 1 1  9 ARG CA   C 44.097  6.157 -11.863 1.00 . A A .  9 ARG CA   1 1 
       18 5763 1 1  9 ARG CB   C 43.333  6.782 -13.077 1.00 . A A .  9 ARG CB   1 1 
       18 5764 1 1  9 ARG CD   C 40.943  5.908 -12.663 1.00 . A A .  9 ARG CD   1 1 
       18 5765 1 1  9 ARG CG   C 42.129  6.001 -13.635 1.00 . A A .  9 ARG CG   1 1 
       18 5766 1 1  9 ARG CZ   C 38.682  4.748 -12.661 1.00 . A A .  9 ARG CZ   1 1 
       18 5767 1 1  9 ARG H    H 45.522  7.586 -12.234 1.00 . A A .  9 ARG H    1 1 
       18 5768 1 1  9 ARG HA   H 43.458  6.025 -10.988 1.00 . A A .  9 ARG HA   1 1 
       18 5769 1 1  9 ARG HB2  H 42.981  7.791 -12.777 1.00 . A A .  9 ARG HB2  1 1 
       18 5770 1 1  9 ARG HB3  H 44.060  6.928 -13.905 1.00 . A A .  9 ARG HB3  1 1 
       18 5771 1 1  9 ARG HD2  H 41.233  5.339 -11.754 1.00 . A A .  9 ARG HD2  1 1 
       18 5772 1 1  9 ARG HD3  H 40.595  6.924 -12.379 1.00 . A A .  9 ARG HD3  1 1 
       18 5773 1 1  9 ARG HE   H 39.866  5.017 -14.330 1.00 . A A .  9 ARG HE   1 1 
       18 5774 1 1  9 ARG HG2  H 41.799  6.503 -14.566 1.00 . A A .  9 ARG HG2  1 1 
       18 5775 1 1  9 ARG HG3  H 42.468  4.979 -13.904 1.00 . A A .  9 ARG HG3  1 1 
       18 5776 1 1  9 ARG HH11 H 39.252  5.418 -10.794 1.00 . A A .  9 ARG HH11 1 1 
       18 5777 1 1  9 ARG HH12 H 37.718  4.616 -10.842 1.00 . A A .  9 ARG HH12 1 1 
       18 5778 1 1  9 ARG HH21 H 37.798  3.944 -14.330 1.00 . A A .  9 ARG HH21 1 1 
       18 5779 1 1  9 ARG HH22 H 36.888  3.773 -12.866 1.00 . A A .  9 ARG HH22 1 1 
       18 5780 1 1  9 ARG N    N 45.180  7.004 -11.510 1.00 . A A .  9 ARG N    1 1 
       18 5781 1 1  9 ARG NE   N 39.805  5.187 -13.347 1.00 . A A .  9 ARG NE   1 1 
       18 5782 1 1  9 ARG NH1  N 38.537  4.946 -11.310 1.00 . A A .  9 ARG NH1  1 1 
       18 5783 1 1  9 ARG NH2  N 37.702  4.098 -13.347 1.00 . A A .  9 ARG NH2  1 1 
       18 5784 1 1  9 ARG O    O 44.119  3.793 -12.067 1.00 . A A .  9 ARG O    1 1 
       18 5785 1 1 10 ASP C    C 47.335  2.964 -11.909 1.00 . A A . 10 ASP C    1 1 
       18 5786 1 1 10 ASP CA   C 46.602  3.571 -13.086 1.00 . A A . 10 ASP CA   1 1 
       18 5787 1 1 10 ASP CB   C 47.601  3.733 -14.266 1.00 . A A . 10 ASP CB   1 1 
       18 5788 1 1 10 ASP CG   C 46.948  4.231 -15.571 1.00 . A A . 10 ASP CG   1 1 
       18 5789 1 1 10 ASP H    H 46.484  5.669 -12.837 1.00 . A A . 10 ASP H    1 1 
       18 5790 1 1 10 ASP HA   H 45.813  2.875 -13.345 1.00 . A A . 10 ASP HA   1 1 
       18 5791 1 1 10 ASP HB2  H 48.388  4.466 -13.966 1.00 . A A . 10 ASP HB2  1 1 
       18 5792 1 1 10 ASP HB3  H 48.098  2.759 -14.470 1.00 . A A . 10 ASP HB3  1 1 
       18 5793 1 1 10 ASP N    N 45.961  4.823 -12.718 1.00 . A A . 10 ASP N    1 1 
       18 5794 1 1 10 ASP O    O 47.456  1.758 -11.841 1.00 . A A . 10 ASP O    1 1 
       18 5795 1 1 10 ASP OD1  O 45.798  3.801 -15.883 1.00 . A A . 10 ASP OD1  1 1 
       18 5796 1 1 10 ASP OD2  O 47.609  5.025 -16.298 1.00 . A A . 10 ASP OD2  1 1 
       18 5797 1 1 11 PHE C    C 47.735  2.808  -8.656 1.00 . A A . 11 PHE C    1 1 
       18 5798 1 1 11 PHE CA   C 48.577  3.308  -9.803 1.00 . A A . 11 PHE CA   1 1 
       18 5799 1 1 11 PHE CB   C 49.705  4.330  -9.392 1.00 . A A . 11 PHE CB   1 1 
       18 5800 1 1 11 PHE CD1  C 50.124  3.979  -6.882 1.00 . A A . 11 PHE CD1  1 1 
       18 5801 1 1 11 PHE CD2  C 49.072  5.930  -7.694 1.00 . A A . 11 PHE CD2  1 1 
       18 5802 1 1 11 PHE CE1  C 49.877  4.410  -5.603 1.00 . A A . 11 PHE CE1  1 1 
       18 5803 1 1 11 PHE CE2  C 48.865  6.362  -6.450 1.00 . A A . 11 PHE CE2  1 1 
       18 5804 1 1 11 PHE CG   C 49.701  4.754  -7.948 1.00 . A A . 11 PHE CG   1 1 
       18 5805 1 1 11 PHE CZ   C 49.241  5.614  -5.394 1.00 . A A . 11 PHE CZ   1 1 
       18 5806 1 1 11 PHE H    H 47.677  4.784 -10.996 1.00 . A A . 11 PHE H    1 1 
       18 5807 1 1 11 PHE HA   H 49.048  2.452 -10.134 1.00 . A A . 11 PHE HA   1 1 
       18 5808 1 1 11 PHE HB2  H 50.699  3.879  -9.594 1.00 . A A . 11 PHE HB2  1 1 
       18 5809 1 1 11 PHE HB3  H 49.613  5.239 -10.016 1.00 . A A . 11 PHE HB3  1 1 
       18 5810 1 1 11 PHE HD1  H 50.624  3.039  -7.054 1.00 . A A . 11 PHE HD1  1 1 
       18 5811 1 1 11 PHE HD2  H 48.749  6.543  -8.523 1.00 . A A . 11 PHE HD2  1 1 
       18 5812 1 1 11 PHE HE1  H 50.187  3.814  -4.775 1.00 . A A . 11 PHE HE1  1 1 
       18 5813 1 1 11 PHE HE2  H 48.352  7.282  -6.306 1.00 . A A . 11 PHE HE2  1 1 
       18 5814 1 1 11 PHE HZ   H 48.996  5.952  -4.407 1.00 . A A . 11 PHE HZ   1 1 
       18 5815 1 1 11 PHE N    N 47.821  3.792 -10.958 1.00 . A A . 11 PHE N    1 1 
       18 5816 1 1 11 PHE O    O 48.062  1.764  -8.085 1.00 . A A . 11 PHE O    1 1 
       18 5817 1 1 12 ILE C    C 45.057  1.873  -7.460 1.00 . A A . 12 ILE C    1 1 
       18 5818 1 1 12 ILE CA   C 45.803  3.138  -7.152 1.00 . A A . 12 ILE CA   1 1 
       18 5819 1 1 12 ILE CB   C 44.828  4.259  -6.842 1.00 . A A . 12 ILE CB   1 1 
       18 5820 1 1 12 ILE CD1  C 44.939  6.719  -6.133 1.00 . A A . 12 ILE CD1  1 1 
       18 5821 1 1 12 ILE CG1  C 45.659  5.411  -6.292 1.00 . A A . 12 ILE CG1  1 1 
       18 5822 1 1 12 ILE CG2  C 43.657  3.812  -5.881 1.00 . A A . 12 ILE CG2  1 1 
       18 5823 1 1 12 ILE H    H 46.416  4.387  -8.742 1.00 . A A . 12 ILE H    1 1 
       18 5824 1 1 12 ILE HA   H 46.439  2.977  -6.303 1.00 . A A . 12 ILE HA   1 1 
       18 5825 1 1 12 ILE HB   H 44.415  4.610  -7.815 1.00 . A A . 12 ILE HB   1 1 
       18 5826 1 1 12 ILE HD11 H 44.100  6.618  -5.422 1.00 . A A . 12 ILE HD11 1 1 
       18 5827 1 1 12 ILE HD12 H 44.543  7.048  -7.125 1.00 . A A . 12 ILE HD12 1 1 
       18 5828 1 1 12 ILE HD13 H 45.659  7.467  -5.744 1.00 . A A . 12 ILE HD13 1 1 
       18 5829 1 1 12 ILE HG12 H 46.120  5.122  -5.327 1.00 . A A . 12 ILE HG12 1 1 
       18 5830 1 1 12 ILE HG13 H 46.472  5.576  -7.027 1.00 . A A . 12 ILE HG13 1 1 
       18 5831 1 1 12 ILE HG21 H 43.106  4.694  -5.491 1.00 . A A . 12 ILE HG21 1 1 
       18 5832 1 1 12 ILE HG22 H 44.058  3.242  -5.016 1.00 . A A . 12 ILE HG22 1 1 
       18 5833 1 1 12 ILE HG23 H 42.933  3.166  -6.421 1.00 . A A . 12 ILE HG23 1 1 
       18 5834 1 1 12 ILE N    N 46.664  3.527  -8.281 1.00 . A A . 12 ILE N    1 1 
       18 5835 1 1 12 ILE O    O 44.861  1.009  -6.594 1.00 . A A . 12 ILE O    1 1 
       18 5836 1 1 13 LEU C    C 44.557 -0.669  -9.257 1.00 . A A . 13 LEU C    1 1 
       18 5837 1 1 13 LEU CA   C 43.821  0.667  -9.205 1.00 . A A . 13 LEU CA   1 1 
       18 5838 1 1 13 LEU CB   C 43.267  1.049 -10.573 1.00 . A A . 13 LEU CB   1 1 
       18 5839 1 1 13 LEU CD1  C 40.716  1.454 -10.264 1.00 . A A . 13 LEU CD1  1 1 
       18 5840 1 1 13 LEU CD2  C 42.332  3.367  -9.626 1.00 . A A . 13 LEU CD2  1 1 
       18 5841 1 1 13 LEU CG   C 42.090  2.100 -10.541 1.00 . A A . 13 LEU CG   1 1 
       18 5842 1 1 13 LEU H    H 44.953  2.439  -9.462 1.00 . A A . 13 LEU H    1 1 
       18 5843 1 1 13 LEU HA   H 43.007  0.579  -8.508 1.00 . A A . 13 LEU HA   1 1 
       18 5844 1 1 13 LEU HB2  H 44.112  1.494 -11.151 1.00 . A A . 13 LEU HB2  1 1 
       18 5845 1 1 13 LEU HB3  H 42.925  0.142 -11.111 1.00 . A A . 13 LEU HB3  1 1 
       18 5846 1 1 13 LEU HD11 H 40.676  1.057  -9.231 1.00 . A A . 13 LEU HD11 1 1 
       18 5847 1 1 13 LEU HD12 H 40.533  0.618 -10.972 1.00 . A A . 13 LEU HD12 1 1 
       18 5848 1 1 13 LEU HD13 H 39.905  2.203 -10.388 1.00 . A A . 13 LEU HD13 1 1 
       18 5849 1 1 13 LEU HD21 H 43.371  3.776  -9.779 1.00 . A A . 13 LEU HD21 1 1 
       18 5850 1 1 13 LEU HD22 H 42.214  3.119  -8.550 1.00 . A A . 13 LEU HD22 1 1 
       18 5851 1 1 13 LEU HD23 H 41.611  4.166  -9.876 1.00 . A A . 13 LEU HD23 1 1 
       18 5852 1 1 13 LEU HG   H 42.051  2.485 -11.570 1.00 . A A . 13 LEU HG   1 1 
       18 5853 1 1 13 LEU N    N 44.660  1.756  -8.742 1.00 . A A . 13 LEU N    1 1 
       18 5854 1 1 13 LEU O    O 43.933 -1.731  -9.166 1.00 . A A . 13 LEU O    1 1 
       18 5855 1 1 14 GLN C    C 47.137 -2.279  -8.034 1.00 . A A . 14 GLN C    1 1 
       18 5856 1 1 14 GLN CA   C 46.762 -1.827  -9.454 1.00 . A A . 14 GLN CA   1 1 
       18 5857 1 1 14 GLN CB   C 48.090 -1.586 -10.231 1.00 . A A . 14 GLN CB   1 1 
       18 5858 1 1 14 GLN CD   C 49.193 -0.998 -12.438 1.00 . A A . 14 GLN CD   1 1 
       18 5859 1 1 14 GLN CG   C 47.874 -1.440 -11.756 1.00 . A A . 14 GLN CG   1 1 
       18 5860 1 1 14 GLN H    H 46.363  0.255  -9.583 1.00 . A A . 14 GLN H    1 1 
       18 5861 1 1 14 GLN HA   H 46.205 -2.625  -9.930 1.00 . A A . 14 GLN HA   1 1 
       18 5862 1 1 14 GLN HB2  H 48.569 -0.657  -9.836 1.00 . A A . 14 GLN HB2  1 1 
       18 5863 1 1 14 GLN HB3  H 48.789 -2.437 -10.050 1.00 . A A . 14 GLN HB3  1 1 
       18 5864 1 1 14 GLN HE21 H 48.205 -0.082 -14.005 1.00 . A A . 14 GLN HE21 1 1 
       18 5865 1 1 14 GLN HE22 H 49.930  0.013 -14.072 1.00 . A A . 14 GLN HE22 1 1 
       18 5866 1 1 14 GLN HG2  H 47.545 -2.413 -12.179 1.00 . A A . 14 GLN HG2  1 1 
       18 5867 1 1 14 GLN HG3  H 47.085 -0.682 -11.945 1.00 . A A . 14 GLN HG3  1 1 
       18 5868 1 1 14 GLN N    N 45.907 -0.619  -9.424 1.00 . A A . 14 GLN N    1 1 
       18 5869 1 1 14 GLN NE2  N 49.099 -0.295 -13.611 1.00 . A A . 14 GLN NE2  1 1 
       18 5870 1 1 14 GLN O    O 47.679 -3.377  -7.867 1.00 . A A . 14 GLN O    1 1 
       18 5871 1 1 14 GLN OE1  O 50.289 -1.280 -11.944 1.00 . A A . 14 GLN OE1  1 1 
       18 5872 1 1 15 ARG C    C 45.903 -2.170  -4.836 1.00 . A A . 15 ARG C    1 1 
       18 5873 1 1 15 ARG CA   C 47.157 -1.758  -5.587 1.00 . A A . 15 ARG CA   1 1 
       18 5874 1 1 15 ARG CB   C 47.857 -0.580  -4.879 1.00 . A A . 15 ARG CB   1 1 
       18 5875 1 1 15 ARG CD   C 50.068  0.654  -4.662 1.00 . A A . 15 ARG CD   1 1 
       18 5876 1 1 15 ARG CG   C 49.259 -0.358  -5.460 1.00 . A A . 15 ARG CG   1 1 
       18 5877 1 1 15 ARG CZ   C 52.375  1.713  -4.835 1.00 . A A . 15 ARG CZ   1 1 
       18 5878 1 1 15 ARG H    H 46.368 -0.574  -7.129 1.00 . A A . 15 ARG H    1 1 
       18 5879 1 1 15 ARG HA   H 47.835 -2.600  -5.577 1.00 . A A . 15 ARG HA   1 1 
       18 5880 1 1 15 ARG HB2  H 47.252  0.347  -5.010 1.00 . A A . 15 ARG HB2  1 1 
       18 5881 1 1 15 ARG HB3  H 47.953 -0.788  -3.788 1.00 . A A . 15 ARG HB3  1 1 
       18 5882 1 1 15 ARG HD2  H 49.517  1.615  -4.592 1.00 . A A . 15 ARG HD2  1 1 
       18 5883 1 1 15 ARG HD3  H 50.268  0.252  -3.649 1.00 . A A . 15 ARG HD3  1 1 
       18 5884 1 1 15 ARG HE   H 51.548  0.457  -6.247 1.00 . A A . 15 ARG HE   1 1 
       18 5885 1 1 15 ARG HG2  H 49.800 -1.333  -5.463 1.00 . A A . 15 ARG HG2  1 1 
       18 5886 1 1 15 ARG HG3  H 49.165 -0.013  -6.512 1.00 . A A . 15 ARG HG3  1 1 
       18 5887 1 1 15 ARG HH11 H 51.415  2.145  -3.062 1.00 . A A . 15 ARG HH11 1 1 
       18 5888 1 1 15 ARG HH12 H 52.965  2.894  -3.251 1.00 . A A . 15 ARG HH12 1 1 
       18 5889 1 1 15 ARG HH21 H 53.624  1.497  -6.451 1.00 . A A . 15 ARG HH21 1 1 
       18 5890 1 1 15 ARG HH22 H 54.228  2.522  -5.194 1.00 . A A . 15 ARG HH22 1 1 
       18 5891 1 1 15 ARG N    N 46.827 -1.447  -6.985 1.00 . A A . 15 ARG N    1 1 
       18 5892 1 1 15 ARG NE   N 51.390  0.890  -5.360 1.00 . A A . 15 ARG NE   1 1 
       18 5893 1 1 15 ARG NH1  N 52.240  2.304  -3.604 1.00 . A A . 15 ARG NH1  1 1 
       18 5894 1 1 15 ARG NH2  N 53.511  1.930  -5.557 1.00 . A A . 15 ARG NH2  1 1 
       18 5895 1 1 15 ARG O    O 45.793 -1.983  -3.615 1.00 . A A . 15 ARG O    1 1 
       18 5896 1 1 16 LYS C    C 43.801 -4.743  -4.923 1.00 . A A . 16 LYS C    1 1 
       18 5897 1 1 16 LYS CA   C 43.671 -3.243  -5.007 1.00 . A A . 16 LYS CA   1 1 
       18 5898 1 1 16 LYS CB   C 42.445 -2.851  -5.851 1.00 . A A . 16 LYS CB   1 1 
       18 5899 1 1 16 LYS CD   C 40.801 -0.931  -6.197 1.00 . A A . 16 LYS CD   1 1 
       18 5900 1 1 16 LYS CE   C 40.570  0.593  -6.195 1.00 . A A . 16 LYS CE   1 1 
       18 5901 1 1 16 LYS CG   C 42.242 -1.325  -5.878 1.00 . A A . 16 LYS CG   1 1 
       18 5902 1 1 16 LYS H    H 45.039 -2.957  -6.549 1.00 . A A . 16 LYS H    1 1 
       18 5903 1 1 16 LYS HA   H 43.556 -2.844  -4.007 1.00 . A A . 16 LYS HA   1 1 
       18 5904 1 1 16 LYS HB2  H 42.581 -3.217  -6.895 1.00 . A A . 16 LYS HB2  1 1 
       18 5905 1 1 16 LYS HB3  H 41.535 -3.331  -5.426 1.00 . A A . 16 LYS HB3  1 1 
       18 5906 1 1 16 LYS HD2  H 40.527 -1.343  -7.191 1.00 . A A . 16 LYS HD2  1 1 
       18 5907 1 1 16 LYS HD3  H 40.147 -1.403  -5.432 1.00 . A A . 16 LYS HD3  1 1 
       18 5908 1 1 16 LYS HE2  H 40.815  1.023  -5.201 1.00 . A A . 16 LYS HE2  1 1 
       18 5909 1 1 16 LYS HE3  H 41.197  1.083  -6.971 1.00 . A A . 16 LYS HE3  1 1 
       18 5910 1 1 16 LYS HG2  H 42.523 -0.896  -4.889 1.00 . A A . 16 LYS HG2  1 1 
       18 5911 1 1 16 LYS HG3  H 42.919 -0.890  -6.642 1.00 . A A . 16 LYS HG3  1 1 
       18 5912 1 1 16 LYS HZ1  H 38.864  0.441  -7.368 1.00 . A A . 16 LYS HZ1  1 1 
       18 5913 1 1 16 LYS HZ2  H 39.040  1.940  -6.591 1.00 . A A . 16 LYS HZ2  1 1 
       18 5914 1 1 16 LYS HZ3  H 38.552  0.576  -5.705 1.00 . A A . 16 LYS HZ3  1 1 
       18 5915 1 1 16 LYS N    N 44.920 -2.772  -5.579 1.00 . A A . 16 LYS N    1 1 
       18 5916 1 1 16 LYS NZ   N 39.149  0.912  -6.486 1.00 . A A . 16 LYS NZ   1 1 
       18 5917 1 1 16 LYS O    O 43.106 -5.508  -5.606 1.00 . A A . 16 LYS O    1 1 
       18 5918 1 1 17 LYS C    C 43.887 -7.286  -3.081 1.00 . A A . 17 LYS C    1 1 
       18 5919 1 1 17 LYS CA   C 45.065 -6.580  -3.830 1.00 . A A . 17 LYS CA   1 1 
       18 5920 1 1 17 LYS CB   C 46.352 -6.739  -2.968 1.00 . A A . 17 LYS CB   1 1 
       18 5921 1 1 17 LYS CD   C 48.857 -6.209  -2.719 1.00 . A A . 17 LYS CD   1 1 
       18 5922 1 1 17 LYS CE   C 50.132 -5.578  -3.328 1.00 . A A . 17 LYS CE   1 1 
       18 5923 1 1 17 LYS CG   C 47.603 -6.100  -3.614 1.00 . A A . 17 LYS CG   1 1 
       18 5924 1 1 17 LYS H    H 45.328 -4.527  -3.541 1.00 . A A . 17 LYS H    1 1 
       18 5925 1 1 17 LYS HA   H 45.209 -7.034  -4.803 1.00 . A A . 17 LYS HA   1 1 
       18 5926 1 1 17 LYS HB2  H 46.184 -6.266  -1.972 1.00 . A A . 17 LYS HB2  1 1 
       18 5927 1 1 17 LYS HB3  H 46.554 -7.822  -2.805 1.00 . A A . 17 LYS HB3  1 1 
       18 5928 1 1 17 LYS HD2  H 48.639 -5.712  -1.748 1.00 . A A . 17 LYS HD2  1 1 
       18 5929 1 1 17 LYS HD3  H 49.054 -7.283  -2.509 1.00 . A A . 17 LYS HD3  1 1 
       18 5930 1 1 17 LYS HE2  H 51.018 -5.837  -2.713 1.00 . A A . 17 LYS HE2  1 1 
       18 5931 1 1 17 LYS HE3  H 50.291 -5.946  -4.365 1.00 . A A . 17 LYS HE3  1 1 
       18 5932 1 1 17 LYS HG2  H 47.807 -6.601  -4.585 1.00 . A A . 17 LYS HG2  1 1 
       18 5933 1 1 17 LYS HG3  H 47.404 -5.024  -3.821 1.00 . A A . 17 LYS HG3  1 1 
       18 5934 1 1 17 LYS HZ1  H 49.996 -3.715  -2.412 1.00 . A A . 17 LYS HZ1  1 1 
       18 5935 1 1 17 LYS HZ2  H 49.190 -3.815  -3.903 1.00 . A A . 17 LYS HZ2  1 1 
       18 5936 1 1 17 LYS HZ3  H 50.884 -3.712  -3.859 1.00 . A A . 17 LYS HZ3  1 1 
       18 5937 1 1 17 LYS N    N 44.755 -5.176  -4.048 1.00 . A A . 17 LYS N    1 1 
       18 5938 1 1 17 LYS NZ   N 50.044 -4.094  -3.379 1.00 . A A . 17 LYS NZ   1 1 
       18 5939 1 1 17 LYS O    O 43.271 -6.646  -2.178 1.00 . A A . 17 LYS O    1 1 
       18 5940 1 1 17 LYS OXT  O 43.604 -8.474  -3.407 1.00 . A A . 17 LYS OXT  1 1 
       19 5941 1 1  1 GLU C    C 50.601 20.786 -17.053 1.00 . A A .  1 GLU C    1 1 
       19 5942 1 1  1 GLU CA   C 49.995 22.162 -16.881 1.00 . A A .  1 GLU CA   1 1 
       19 5943 1 1  1 GLU CB   C 49.043 22.467 -18.092 1.00 . A A .  1 GLU CB   1 1 
       19 5944 1 1  1 GLU CD   C 47.166 23.884 -19.051 1.00 . A A .  1 GLU CD   1 1 
       19 5945 1 1  1 GLU CG   C 48.060 23.645 -17.819 1.00 . A A .  1 GLU CG   1 1 
       19 5946 1 1  1 GLU H1   H 51.337 23.513 -17.737 1.00 . A A .  1 GLU H1   1 1 
       19 5947 1 1  1 GLU H2   H 51.912 22.772 -16.320 1.00 . A A .  1 GLU H2   1 1 
       19 5948 1 1  1 GLU H3   H 50.740 23.998 -16.222 1.00 . A A .  1 GLU H3   1 1 
       19 5949 1 1  1 GLU HA   H 49.447 22.193 -15.951 1.00 . A A .  1 GLU HA   1 1 
       19 5950 1 1  1 GLU HB2  H 49.660 22.704 -18.992 1.00 . A A .  1 GLU HB2  1 1 
       19 5951 1 1  1 GLU HB3  H 48.443 21.552 -18.323 1.00 . A A .  1 GLU HB3  1 1 
       19 5952 1 1  1 GLU HG2  H 47.424 23.407 -16.936 1.00 . A A .  1 GLU HG2  1 1 
       19 5953 1 1  1 GLU HG3  H 48.635 24.572 -17.601 1.00 . A A .  1 GLU HG3  1 1 
       19 5954 1 1  1 GLU N    N 51.079 23.190 -16.782 1.00 . A A .  1 GLU N    1 1 
       19 5955 1 1  1 GLU O    O 51.338 20.533 -18.015 1.00 . A A .  1 GLU O    1 1 
       19 5956 1 1  1 GLU OE1  O 47.643 24.541 -20.021 1.00 . A A .  1 GLU OE1  1 1 
       19 5957 1 1  1 GLU OE2  O 45.994 23.411 -19.040 1.00 . A A .  1 GLU OE2  1 1 
       19 5958 1 1  2 MET C    C 49.555 17.577 -16.017 1.00 . A A .  2 MET C    1 1 
       19 5959 1 1  2 MET CA   C 50.765 18.482 -16.122 1.00 . A A .  2 MET CA   1 1 
       19 5960 1 1  2 MET CB   C 51.741 18.167 -14.940 1.00 . A A .  2 MET CB   1 1 
       19 5961 1 1  2 MET CE   C 53.563 19.336 -12.357 1.00 . A A .  2 MET CE   1 1 
       19 5962 1 1  2 MET CG   C 53.076 18.938 -15.029 1.00 . A A .  2 MET CG   1 1 
       19 5963 1 1  2 MET H    H 49.661 20.081 -15.339 1.00 . A A .  2 MET H    1 1 
       19 5964 1 1  2 MET HA   H 51.251 18.294 -17.073 1.00 . A A .  2 MET HA   1 1 
       19 5965 1 1  2 MET HB2  H 51.244 18.426 -13.978 1.00 . A A .  2 MET HB2  1 1 
       19 5966 1 1  2 MET HB3  H 51.965 17.075 -14.927 1.00 . A A .  2 MET HB3  1 1 
       19 5967 1 1  2 MET HE1  H 54.245 19.321 -11.479 1.00 . A A .  2 MET HE1  1 1 
       19 5968 1 1  2 MET HE2  H 52.601 18.874 -12.048 1.00 . A A .  2 MET HE2  1 1 
       19 5969 1 1  2 MET HE3  H 53.365 20.398 -12.620 1.00 . A A .  2 MET HE3  1 1 
       19 5970 1 1  2 MET HG2  H 53.511 18.772 -16.042 1.00 . A A .  2 MET HG2  1 1 
       19 5971 1 1  2 MET HG3  H 52.864 20.025 -14.936 1.00 . A A .  2 MET HG3  1 1 
       19 5972 1 1  2 MET N    N 50.266 19.856 -16.099 1.00 . A A .  2 MET N    1 1 
       19 5973 1 1  2 MET O    O 48.560 17.929 -15.374 1.00 . A A .  2 MET O    1 1 
       19 5974 1 1  2 MET SD   S 54.299 18.437 -13.763 1.00 . A A .  2 MET SD   1 1 
       19 5975 1 1  3 ARG C    C 49.126 14.102 -16.090 1.00 . A A .  3 ARG C    1 1 
       19 5976 1 1  3 ARG CA   C 48.559 15.388 -16.663 1.00 . A A .  3 ARG CA   1 1 
       19 5977 1 1  3 ARG CB   C 48.001 15.111 -18.101 1.00 . A A .  3 ARG CB   1 1 
       19 5978 1 1  3 ARG CD   C 46.900 16.144 -20.221 1.00 . A A .  3 ARG CD   1 1 
       19 5979 1 1  3 ARG CG   C 47.322 16.349 -18.744 1.00 . A A .  3 ARG CG   1 1 
       19 5980 1 1  3 ARG CZ   C 45.211 14.741 -21.513 1.00 . A A .  3 ARG CZ   1 1 
       19 5981 1 1  3 ARG H    H 50.463 16.105 -17.169 1.00 . A A .  3 ARG H    1 1 
       19 5982 1 1  3 ARG HA   H 47.763 15.733 -16.014 1.00 . A A .  3 ARG HA   1 1 
       19 5983 1 1  3 ARG HB2  H 48.838 14.782 -18.762 1.00 . A A .  3 ARG HB2  1 1 
       19 5984 1 1  3 ARG HB3  H 47.255 14.284 -18.056 1.00 . A A .  3 ARG HB3  1 1 
       19 5985 1 1  3 ARG HD2  H 46.551 17.107 -20.659 1.00 . A A .  3 ARG HD2  1 1 
       19 5986 1 1  3 ARG HD3  H 47.752 15.752 -20.822 1.00 . A A .  3 ARG HD3  1 1 
       19 5987 1 1  3 ARG HE   H 45.398 14.758 -19.455 1.00 . A A .  3 ARG HE   1 1 
       19 5988 1 1  3 ARG HG2  H 46.425 16.617 -18.146 1.00 . A A .  3 ARG HG2  1 1 
       19 5989 1 1  3 ARG HG3  H 48.024 17.211 -18.696 1.00 . A A .  3 ARG HG3  1 1 
       19 5990 1 1  3 ARG HH11 H 46.401 15.914 -22.726 1.00 . A A .  3 ARG HH11 1 1 
       19 5991 1 1  3 ARG HH12 H 45.247 14.934 -23.568 1.00 . A A .  3 ARG HH12 1 1 
       19 5992 1 1  3 ARG HH21 H 43.861 13.456 -20.647 1.00 . A A .  3 ARG HH21 1 1 
       19 5993 1 1  3 ARG HH22 H 43.793 13.528 -22.376 1.00 . A A .  3 ARG HH22 1 1 
       19 5994 1 1  3 ARG N    N 49.644 16.368 -16.664 1.00 . A A .  3 ARG N    1 1 
       19 5995 1 1  3 ARG NE   N 45.761 15.144 -20.303 1.00 . A A .  3 ARG NE   1 1 
       19 5996 1 1  3 ARG NH1  N 45.660 15.242 -22.711 1.00 . A A .  3 ARG NH1  1 1 
       19 5997 1 1  3 ARG NH2  N 44.197 13.828 -21.512 1.00 . A A .  3 ARG NH2  1 1 
       19 5998 1 1  3 ARG O    O 49.872 13.382 -16.765 1.00 . A A .  3 ARG O    1 1 
       19 5999 1 1  4 LEU C    C 48.036 12.010 -13.388 1.00 . A A .  4 LEU C    1 1 
       19 6000 1 1  4 LEU CA   C 49.242 12.607 -14.102 1.00 . A A .  4 LEU CA   1 1 
       19 6001 1 1  4 LEU CB   C 50.374 12.909 -13.043 1.00 . A A .  4 LEU CB   1 1 
       19 6002 1 1  4 LEU CD1  C 52.698 13.902 -12.558 1.00 . A A .  4 LEU CD1  1 1 
       19 6003 1 1  4 LEU CD2  C 52.471 12.120 -14.382 1.00 . A A .  4 LEU CD2  1 1 
       19 6004 1 1  4 LEU CG   C 51.767 13.305 -13.648 1.00 . A A .  4 LEU CG   1 1 
       19 6005 1 1  4 LEU H    H 48.182 14.409 -14.266 1.00 . A A .  4 LEU H    1 1 
       19 6006 1 1  4 LEU HA   H 49.586 11.893 -14.828 1.00 . A A .  4 LEU HA   1 1 
       19 6007 1 1  4 LEU HB2  H 50.025 13.739 -12.386 1.00 . A A .  4 LEU HB2  1 1 
       19 6008 1 1  4 LEU HB3  H 50.527 12.013 -12.396 1.00 . A A .  4 LEU HB3  1 1 
       19 6009 1 1  4 LEU HD11 H 52.916 13.145 -11.774 1.00 . A A .  4 LEU HD11 1 1 
       19 6010 1 1  4 LEU HD12 H 52.217 14.782 -12.077 1.00 . A A .  4 LEU HD12 1 1 
       19 6011 1 1  4 LEU HD13 H 53.660 14.233 -13.009 1.00 . A A .  4 LEU HD13 1 1 
       19 6012 1 1  4 LEU HD21 H 53.525 12.380 -14.624 1.00 . A A .  4 LEU HD21 1 1 
       19 6013 1 1  4 LEU HD22 H 51.949 11.883 -15.333 1.00 . A A .  4 LEU HD22 1 1 
       19 6014 1 1  4 LEU HD23 H 52.470 11.209 -13.742 1.00 . A A .  4 LEU HD23 1 1 
       19 6015 1 1  4 LEU HG   H 51.588 14.106 -14.400 1.00 . A A .  4 LEU HG   1 1 
       19 6016 1 1  4 LEU N    N 48.776 13.809 -14.795 1.00 . A A .  4 LEU N    1 1 
       19 6017 1 1  4 LEU O    O 48.178 11.307 -12.385 1.00 . A A .  4 LEU O    1 1 
       19 6018 1 1  5 SER C    C 45.229 10.394 -13.755 1.00 . A A .  5 SER C    1 1 
       19 6019 1 1  5 SER CA   C 45.554 11.804 -13.295 1.00 . A A .  5 SER CA   1 1 
       19 6020 1 1  5 SER CB   C 44.335 12.714 -13.613 1.00 . A A .  5 SER CB   1 1 
       19 6021 1 1  5 SER H    H 46.686 12.844 -14.725 1.00 . A A .  5 SER H    1 1 
       19 6022 1 1  5 SER HA   H 45.712 11.771 -12.225 1.00 . A A .  5 SER HA   1 1 
       19 6023 1 1  5 SER HB2  H 44.220 12.833 -14.714 1.00 . A A .  5 SER HB2  1 1 
       19 6024 1 1  5 SER HB3  H 43.399 12.275 -13.197 1.00 . A A .  5 SER HB3  1 1 
       19 6025 1 1  5 SER HG   H 45.446 14.055 -12.794 1.00 . A A .  5 SER HG   1 1 
       19 6026 1 1  5 SER N    N 46.796 12.294 -13.907 1.00 . A A .  5 SER N    1 1 
       19 6027 1 1  5 SER O    O 44.664  9.625 -12.986 1.00 . A A .  5 SER O    1 1 
       19 6028 1 1  5 SER OG   O 44.518 14.005 -13.038 1.00 . A A .  5 SER OG   1 1 
       19 6029 1 1  6 LYS C    C 46.398  7.724 -15.189 1.00 . A A .  6 LYS C    1 1 
       19 6030 1 1  6 LYS CA   C 45.306  8.697 -15.608 1.00 . A A .  6 LYS CA   1 1 
       19 6031 1 1  6 LYS CB   C 45.238  8.714 -17.161 1.00 . A A .  6 LYS CB   1 1 
       19 6032 1 1  6 LYS CD   C 43.959  9.510 -19.241 1.00 . A A .  6 LYS CD   1 1 
       19 6033 1 1  6 LYS CE   C 42.770 10.320 -19.798 1.00 . A A .  6 LYS CE   1 1 
       19 6034 1 1  6 LYS CG   C 44.046  9.531 -17.703 1.00 . A A .  6 LYS CG   1 1 
       19 6035 1 1  6 LYS H    H 46.050 10.673 -15.646 1.00 . A A .  6 LYS H    1 1 
       19 6036 1 1  6 LYS HA   H 44.357  8.339 -15.210 1.00 . A A .  6 LYS HA   1 1 
       19 6037 1 1  6 LYS HB2  H 46.183  9.146 -17.564 1.00 . A A .  6 LYS HB2  1 1 
       19 6038 1 1  6 LYS HB3  H 45.150  7.668 -17.539 1.00 . A A .  6 LYS HB3  1 1 
       19 6039 1 1  6 LYS HD2  H 44.905  9.920 -19.658 1.00 . A A .  6 LYS HD2  1 1 
       19 6040 1 1  6 LYS HD3  H 43.868  8.452 -19.574 1.00 . A A .  6 LYS HD3  1 1 
       19 6041 1 1  6 LYS HE2  H 41.809  9.909 -19.423 1.00 . A A .  6 LYS HE2  1 1 
       19 6042 1 1  6 LYS HE3  H 42.853 11.388 -19.500 1.00 . A A .  6 LYS HE3  1 1 
       19 6043 1 1  6 LYS HG2  H 43.102  9.120 -17.282 1.00 . A A .  6 LYS HG2  1 1 
       19 6044 1 1  6 LYS HG3  H 44.143 10.586 -17.360 1.00 . A A .  6 LYS HG3  1 1 
       19 6045 1 1  6 LYS HZ1  H 43.665 10.534 -21.661 1.00 . A A .  6 LYS HZ1  1 1 
       19 6046 1 1  6 LYS HZ2  H 42.012 10.920 -21.638 1.00 . A A .  6 LYS HZ2  1 1 
       19 6047 1 1  6 LYS HZ3  H 42.505  9.296 -21.586 1.00 . A A .  6 LYS HZ3  1 1 
       19 6048 1 1  6 LYS N    N 45.584 10.036 -15.038 1.00 . A A .  6 LYS N    1 1 
       19 6049 1 1  6 LYS NZ   N 42.736 10.263 -21.282 1.00 . A A .  6 LYS NZ   1 1 
       19 6050 1 1  6 LYS O    O 46.239  6.509 -15.309 1.00 . A A .  6 LYS O    1 1 
       19 6051 1 1  7 PHE C    C 48.410  6.890 -12.946 1.00 . A A .  7 PHE C    1 1 
       19 6052 1 1  7 PHE CA   C 48.716  7.516 -14.257 1.00 . A A .  7 PHE CA   1 1 
       19 6053 1 1  7 PHE CB   C 49.941  8.460 -14.008 1.00 . A A .  7 PHE CB   1 1 
       19 6054 1 1  7 PHE CD1  C 50.316  9.576 -16.269 1.00 . A A .  7 PHE CD1  1 1 
       19 6055 1 1  7 PHE CD2  C 52.050  8.191 -15.389 1.00 . A A .  7 PHE CD2  1 1 
       19 6056 1 1  7 PHE CE1  C 51.086  9.829 -17.376 1.00 . A A .  7 PHE CE1  1 1 
       19 6057 1 1  7 PHE CE2  C 52.809  8.453 -16.503 1.00 . A A .  7 PHE CE2  1 1 
       19 6058 1 1  7 PHE CG   C 50.785  8.747 -15.248 1.00 . A A .  7 PHE CG   1 1 
       19 6059 1 1  7 PHE CZ   C 52.328  9.268 -17.494 1.00 . A A .  7 PHE CZ   1 1 
       19 6060 1 1  7 PHE H    H 47.649  9.263 -14.610 1.00 . A A .  7 PHE H    1 1 
       19 6061 1 1  7 PHE HA   H 48.959  6.755 -14.963 1.00 . A A .  7 PHE HA   1 1 
       19 6062 1 1  7 PHE HB2  H 49.564  9.444 -13.627 1.00 . A A .  7 PHE HB2  1 1 
       19 6063 1 1  7 PHE HB3  H 50.617  8.032 -13.211 1.00 . A A .  7 PHE HB3  1 1 
       19 6064 1 1  7 PHE HD1  H 49.335 10.026 -16.194 1.00 . A A .  7 PHE HD1  1 1 
       19 6065 1 1  7 PHE HD2  H 52.447  7.543 -14.617 1.00 . A A .  7 PHE HD2  1 1 
       19 6066 1 1  7 PHE HE1  H 50.708 10.471 -18.157 1.00 . A A .  7 PHE HE1  1 1 
       19 6067 1 1  7 PHE HE2  H 53.790  8.013 -16.599 1.00 . A A .  7 PHE HE2  1 1 
       19 6068 1 1  7 PHE HZ   H 52.930  9.471 -18.366 1.00 . A A .  7 PHE HZ   1 1 
       19 6069 1 1  7 PHE N    N 47.559  8.280 -14.716 1.00 . A A .  7 PHE N    1 1 
       19 6070 1 1  7 PHE O    O 48.817  5.773 -12.668 1.00 . A A .  7 PHE O    1 1 
       19 6071 1 1  8 PHE C    C 46.115  6.537 -10.710 1.00 . A A .  8 PHE C    1 1 
       19 6072 1 1  8 PHE CA   C 47.358  7.327 -10.775 1.00 . A A .  8 PHE CA   1 1 
       19 6073 1 1  8 PHE CB   C 47.258  8.667 -10.037 1.00 . A A .  8 PHE CB   1 1 
       19 6074 1 1  8 PHE CD1  C 49.684  8.632  -9.435 1.00 . A A .  8 PHE CD1  1 1 
       19 6075 1 1  8 PHE CD2  C 48.145  9.349  -7.751 1.00 . A A .  8 PHE CD2  1 1 
       19 6076 1 1  8 PHE CE1  C 50.732  8.888  -8.615 1.00 . A A .  8 PHE CE1  1 1 
       19 6077 1 1  8 PHE CE2  C 49.215  9.586  -6.910 1.00 . A A .  8 PHE CE2  1 1 
       19 6078 1 1  8 PHE CG   C 48.361  8.857  -9.017 1.00 . A A .  8 PHE CG   1 1 
       19 6079 1 1  8 PHE CZ   C 50.509  9.363  -7.344 1.00 . A A .  8 PHE CZ   1 1 
       19 6080 1 1  8 PHE H    H 47.264  8.510 -12.451 1.00 . A A .  8 PHE H    1 1 
       19 6081 1 1  8 PHE HA   H 48.116  6.712 -10.366 1.00 . A A .  8 PHE HA   1 1 
       19 6082 1 1  8 PHE HB2  H 47.320  9.502 -10.769 1.00 . A A .  8 PHE HB2  1 1 
       19 6083 1 1  8 PHE HB3  H 46.281  8.740  -9.509 1.00 . A A .  8 PHE HB3  1 1 
       19 6084 1 1  8 PHE HD1  H 49.875  8.195 -10.432 1.00 . A A .  8 PHE HD1  1 1 
       19 6085 1 1  8 PHE HD2  H 47.139  9.509  -7.406 1.00 . A A .  8 PHE HD2  1 1 
       19 6086 1 1  8 PHE HE1  H 51.735  8.709  -8.976 1.00 . A A .  8 PHE HE1  1 1 
       19 6087 1 1  8 PHE HE2  H 49.041  9.959  -5.913 1.00 . A A .  8 PHE HE2  1 1 
       19 6088 1 1  8 PHE HZ   H 51.342  9.567  -6.689 1.00 . A A .  8 PHE HZ   1 1 
       19 6089 1 1  8 PHE N    N 47.651  7.655 -12.134 1.00 . A A .  8 PHE N    1 1 
       19 6090 1 1  8 PHE O    O 45.853  5.875  -9.745 1.00 . A A .  8 PHE O    1 1 
       19 6091 1 1  9 ARG C    C 44.463  4.446 -12.249 1.00 . A A .  9 ARG C    1 1 
       19 6092 1 1  9 ARG CA   C 44.110  5.866 -11.879 1.00 . A A .  9 ARG CA   1 1 
       19 6093 1 1  9 ARG CB   C 43.240  6.511 -12.972 1.00 . A A .  9 ARG CB   1 1 
       19 6094 1 1  9 ARG CD   C 41.001  6.688 -14.163 1.00 . A A .  9 ARG CD   1 1 
       19 6095 1 1  9 ARG CG   C 41.825  5.955 -13.100 1.00 . A A .  9 ARG CG   1 1 
       19 6096 1 1  9 ARG CZ   C 40.963  6.847 -16.710 1.00 . A A .  9 ARG CZ   1 1 
       19 6097 1 1  9 ARG H    H 45.583  7.115 -12.579 1.00 . A A .  9 ARG H    1 1 
       19 6098 1 1  9 ARG HA   H 43.616  5.866 -10.906 1.00 . A A .  9 ARG HA   1 1 
       19 6099 1 1  9 ARG HB2  H 43.164  7.595 -12.745 1.00 . A A .  9 ARG HB2  1 1 
       19 6100 1 1  9 ARG HB3  H 43.758  6.415 -13.953 1.00 . A A .  9 ARG HB3  1 1 
       19 6101 1 1  9 ARG HD2  H 39.928  6.442 -14.052 1.00 . A A .  9 ARG HD2  1 1 
       19 6102 1 1  9 ARG HD3  H 41.156  7.782 -14.055 1.00 . A A .  9 ARG HD3  1 1 
       19 6103 1 1  9 ARG HE   H 42.158  5.557 -15.629 1.00 . A A .  9 ARG HE   1 1 
       19 6104 1 1  9 ARG HG2  H 41.889  4.882 -13.360 1.00 . A A .  9 ARG HG2  1 1 
       19 6105 1 1  9 ARG HG3  H 41.321  6.046 -12.121 1.00 . A A .  9 ARG HG3  1 1 
       19 6106 1 1  9 ARG HH11 H 39.683  8.180 -15.794 1.00 . A A .  9 ARG HH11 1 1 
       19 6107 1 1  9 ARG HH12 H 39.683  8.243 -17.525 1.00 . A A .  9 ARG HH12 1 1 
       19 6108 1 1  9 ARG HH21 H 42.114  5.689 -17.958 1.00 . A A .  9 ARG HH21 1 1 
       19 6109 1 1  9 ARG HH22 H 41.073  6.816 -18.762 1.00 . A A .  9 ARG HH22 1 1 
       19 6110 1 1  9 ARG N    N 45.331  6.593 -11.780 1.00 . A A .  9 ARG N    1 1 
       19 6111 1 1  9 ARG NE   N 41.465  6.274 -15.549 1.00 . A A .  9 ARG NE   1 1 
       19 6112 1 1  9 ARG NH1  N 40.024  7.846 -16.673 1.00 . A A .  9 ARG NH1  1 1 
       19 6113 1 1  9 ARG NH2  N 41.424  6.412 -17.918 1.00 . A A .  9 ARG NH2  1 1 
       19 6114 1 1  9 ARG O    O 43.798  3.520 -11.883 1.00 . A A .  9 ARG O    1 1 
       19 6115 1 1 10 ASP C    C 46.832  2.293 -12.346 1.00 . A A . 10 ASP C    1 1 
       19 6116 1 1 10 ASP CA   C 45.932  2.912 -13.396 1.00 . A A . 10 ASP CA   1 1 
       19 6117 1 1 10 ASP CB   C 46.653  2.860 -14.773 1.00 . A A . 10 ASP CB   1 1 
       19 6118 1 1 10 ASP CG   C 45.772  3.303 -15.960 1.00 . A A . 10 ASP CG   1 1 
       19 6119 1 1 10 ASP H    H 46.084  5.028 -13.352 1.00 . A A . 10 ASP H    1 1 
       19 6120 1 1 10 ASP HA   H 45.027  2.310 -13.412 1.00 . A A . 10 ASP HA   1 1 
       19 6121 1 1 10 ASP HB2  H 47.543  3.531 -14.728 1.00 . A A . 10 ASP HB2  1 1 
       19 6122 1 1 10 ASP HB3  H 47.011  1.825 -14.967 1.00 . A A . 10 ASP HB3  1 1 
       19 6123 1 1 10 ASP N    N 45.539  4.260 -13.013 1.00 . A A . 10 ASP N    1 1 
       19 6124 1 1 10 ASP O    O 46.861  1.084 -12.226 1.00 . A A . 10 ASP O    1 1 
       19 6125 1 1 10 ASP OD1  O 44.544  2.991 -15.962 1.00 . A A . 10 ASP OD1  1 1 
       19 6126 1 1 10 ASP OD2  O 46.327  3.928 -16.909 1.00 . A A . 10 ASP OD2  1 1 
       19 6127 1 1 11 PHE C    C 47.805  2.215  -9.230 1.00 . A A . 11 PHE C    1 1 
       19 6128 1 1 11 PHE CA   C 48.472  2.576 -10.531 1.00 . A A . 11 PHE CA   1 1 
       19 6129 1 1 11 PHE CB   C 49.772  3.457 -10.376 1.00 . A A . 11 PHE CB   1 1 
       19 6130 1 1 11 PHE CD1  C 50.563  3.121  -7.947 1.00 . A A . 11 PHE CD1  1 1 
       19 6131 1 1 11 PHE CD2  C 49.685  5.189  -8.682 1.00 . A A . 11 PHE CD2  1 1 
       19 6132 1 1 11 PHE CE1  C 50.604  3.622  -6.668 1.00 . A A . 11 PHE CE1  1 1 
       19 6133 1 1 11 PHE CE2  C 49.760  5.686  -7.446 1.00 . A A . 11 PHE CE2  1 1 
       19 6134 1 1 11 PHE CG   C 50.082  3.922  -8.973 1.00 . A A . 11 PHE CG   1 1 
       19 6135 1 1 11 PHE CZ   C 50.197  4.919  -6.424 1.00 . A A . 11 PHE CZ   1 1 
       19 6136 1 1 11 PHE H    H 47.539  4.106 -11.634 1.00 . A A . 11 PHE H    1 1 
       19 6137 1 1 11 PHE HA   H 48.767  1.657 -10.897 1.00 . A A . 11 PHE HA   1 1 
       19 6138 1 1 11 PHE HB2  H 50.652  2.878 -10.725 1.00 . A A . 11 PHE HB2  1 1 
       19 6139 1 1 11 PHE HB3  H 49.679  4.351 -11.019 1.00 . A A . 11 PHE HB3  1 1 
       19 6140 1 1 11 PHE HD1  H 50.882  2.109  -8.146 1.00 . A A . 11 PHE HD1  1 1 
       19 6141 1 1 11 PHE HD2  H 49.319  5.819  -9.479 1.00 . A A . 11 PHE HD2  1 1 
       19 6142 1 1 11 PHE HE1  H 50.960  3.006  -5.870 1.00 . A A . 11 PHE HE1  1 1 
       19 6143 1 1 11 PHE HE2  H 49.417  6.682  -7.272 1.00 . A A . 11 PHE HE2  1 1 
       19 6144 1 1 11 PHE HZ   H 50.175  5.322  -5.429 1.00 . A A . 11 PHE HZ   1 1 
       19 6145 1 1 11 PHE N    N 47.574  3.106 -11.556 1.00 . A A . 11 PHE N    1 1 
       19 6146 1 1 11 PHE O    O 48.083  1.139  -8.699 1.00 . A A . 11 PHE O    1 1 
       19 6147 1 1 12 ILE C    C 45.331  1.674  -7.484 1.00 . A A . 12 ILE C    1 1 
       19 6148 1 1 12 ILE CA   C 46.275  2.842  -7.397 1.00 . A A . 12 ILE CA   1 1 
       19 6149 1 1 12 ILE CB   C 45.507  4.086  -6.981 1.00 . A A . 12 ILE CB   1 1 
       19 6150 1 1 12 ILE CD1  C 45.977  6.559  -6.516 1.00 . A A . 12 ILE CD1  1 1 
       19 6151 1 1 12 ILE CG1  C 46.534  5.167  -6.672 1.00 . A A . 12 ILE CG1  1 1 
       19 6152 1 1 12 ILE CG2  C 44.507  3.820  -5.785 1.00 . A A . 12 ILE CG2  1 1 
       19 6153 1 1 12 ILE H    H 46.715  3.960  -9.136 1.00 . A A . 12 ILE H    1 1 
       19 6154 1 1 12 ILE HA   H 47.038  2.635  -6.673 1.00 . A A . 12 ILE HA   1 1 
       19 6155 1 1 12 ILE HB   H 44.950  4.440  -7.878 1.00 . A A . 12 ILE HB   1 1 
       19 6156 1 1 12 ILE HD11 H 46.814  7.247  -6.304 1.00 . A A . 12 ILE HD11 1 1 
       19 6157 1 1 12 ILE HD12 H 45.252  6.595  -5.680 1.00 . A A . 12 ILE HD12 1 1 
       19 6158 1 1 12 ILE HD13 H 45.465  6.868  -7.463 1.00 . A A . 12 ILE HD13 1 1 
       19 6159 1 1 12 ILE HG12 H 47.116  4.895  -5.768 1.00 . A A . 12 ILE HG12 1 1 
       19 6160 1 1 12 ILE HG13 H 47.228  5.190  -7.536 1.00 . A A . 12 ILE HG13 1 1 
       19 6161 1 1 12 ILE HG21 H 43.627  3.238  -6.129 1.00 . A A . 12 ILE HG21 1 1 
       19 6162 1 1 12 ILE HG22 H 44.135  4.775  -5.357 1.00 . A A . 12 ILE HG22 1 1 
       19 6163 1 1 12 ILE HG23 H 45.013  3.251  -4.974 1.00 . A A . 12 ILE HG23 1 1 
       19 6164 1 1 12 ILE N    N 46.937  3.085  -8.689 1.00 . A A . 12 ILE N    1 1 
       19 6165 1 1 12 ILE O    O 45.221  0.856  -6.561 1.00 . A A . 12 ILE O    1 1 
       19 6166 1 1 13 LEU C    C 44.097 -0.799  -8.993 1.00 . A A . 13 LEU C    1 1 
       19 6167 1 1 13 LEU CA   C 43.589  0.629  -8.852 1.00 . A A . 13 LEU CA   1 1 
       19 6168 1 1 13 LEU CB   C 42.800  1.043 -10.094 1.00 . A A . 13 LEU CB   1 1 
       19 6169 1 1 13 LEU CD1  C 40.474  1.827  -9.226 1.00 . A A . 13 LEU CD1  1 1 
       19 6170 1 1 13 LEU CD2  C 42.417  3.524  -9.179 1.00 . A A . 13 LEU CD2  1 1 
       19 6171 1 1 13 LEU CG   C 41.806  2.253  -9.888 1.00 . A A . 13 LEU CG   1 1 
       19 6172 1 1 13 LEU H    H 44.867  2.210  -9.437 1.00 . A A . 13 LEU H    1 1 
       19 6173 1 1 13 LEU HA   H 42.942  0.676  -7.996 1.00 . A A . 13 LEU HA   1 1 
       19 6174 1 1 13 LEU HB2  H 43.550  1.340 -10.865 1.00 . A A . 13 LEU HB2  1 1 
       19 6175 1 1 13 LEU HB3  H 42.234  0.176 -10.489 1.00 . A A . 13 LEU HB3  1 1 
       19 6176 1 1 13 LEU HD11 H 40.050  0.940  -9.744 1.00 . A A . 13 LEU HD11 1 1 
       19 6177 1 1 13 LEU HD12 H 39.735  2.654  -9.282 1.00 . A A . 13 LEU HD12 1 1 
       19 6178 1 1 13 LEU HD13 H 40.637  1.569  -8.157 1.00 . A A . 13 LEU HD13 1 1 
       19 6179 1 1 13 LEU HD21 H 43.455  3.735  -9.564 1.00 . A A . 13 LEU HD21 1 1 
       19 6180 1 1 13 LEU HD22 H 42.484  3.383  -8.079 1.00 . A A . 13 LEU HD22 1 1 
       19 6181 1 1 13 LEU HD23 H 41.792  4.414  -9.382 1.00 . A A . 13 LEU HD23 1 1 
       19 6182 1 1 13 LEU HG   H 41.562  2.576 -10.915 1.00 . A A . 13 LEU HG   1 1 
       19 6183 1 1 13 LEU N    N 44.645  1.597  -8.637 1.00 . A A . 13 LEU N    1 1 
       19 6184 1 1 13 LEU O    O 43.450 -1.731  -8.512 1.00 . A A . 13 LEU O    1 1 
       19 6185 1 1 14 GLN C    C 46.495 -2.896  -8.612 1.00 . A A . 14 GLN C    1 1 
       19 6186 1 1 14 GLN CA   C 45.855 -2.331  -9.886 1.00 . A A . 14 GLN CA   1 1 
       19 6187 1 1 14 GLN CB   C 46.927 -2.368 -11.016 1.00 . A A . 14 GLN CB   1 1 
       19 6188 1 1 14 GLN CD   C 47.404 -2.321 -13.505 1.00 . A A . 14 GLN CD   1 1 
       19 6189 1 1 14 GLN CG   C 46.319 -2.142 -12.421 1.00 . A A . 14 GLN CG   1 1 
       19 6190 1 1 14 GLN H    H 45.737 -0.219 -10.108 1.00 . A A . 14 GLN H    1 1 
       19 6191 1 1 14 GLN HA   H 45.042 -2.993 -10.158 1.00 . A A . 14 GLN HA   1 1 
       19 6192 1 1 14 GLN HB2  H 47.687 -1.575 -10.815 1.00 . A A . 14 GLN HB2  1 1 
       19 6193 1 1 14 GLN HB3  H 47.446 -3.356 -11.002 1.00 . A A . 14 GLN HB3  1 1 
       19 6194 1 1 14 GLN HE21 H 47.985 -0.342 -13.431 1.00 . A A . 14 GLN HE21 1 1 
       19 6195 1 1 14 GLN HE22 H 48.856 -1.318 -14.565 1.00 . A A . 14 GLN HE22 1 1 
       19 6196 1 1 14 GLN HG2  H 45.502 -2.878 -12.598 1.00 . A A . 14 GLN HG2  1 1 
       19 6197 1 1 14 GLN HG3  H 45.894 -1.119 -12.483 1.00 . A A . 14 GLN HG3  1 1 
       19 6198 1 1 14 GLN N    N 45.264 -0.987  -9.679 1.00 . A A . 14 GLN N    1 1 
       19 6199 1 1 14 GLN NE2  N 48.147 -1.229 -13.864 1.00 . A A . 14 GLN NE2  1 1 
       19 6200 1 1 14 GLN O    O 46.698 -4.114  -8.531 1.00 . A A . 14 GLN O    1 1 
       19 6201 1 1 14 GLN OE1  O 47.592 -3.426 -14.015 1.00 . A A . 14 GLN OE1  1 1 
       19 6202 1 1 15 ARG C    C 46.523 -3.298  -5.504 1.00 . A A . 15 ARG C    1 1 
       19 6203 1 1 15 ARG CA   C 47.483 -2.475  -6.347 1.00 . A A . 15 ARG CA   1 1 
       19 6204 1 1 15 ARG CB   C 47.975 -1.279  -5.503 1.00 . A A . 15 ARG CB   1 1 
       19 6205 1 1 15 ARG CD   C 50.470 -0.743  -5.134 1.00 . A A . 15 ARG CD   1 1 
       19 6206 1 1 15 ARG CG   C 49.263 -0.639  -6.076 1.00 . A A . 15 ARG CG   1 1 
       19 6207 1 1 15 ARG CZ   C 51.627 -2.638  -3.872 1.00 . A A . 15 ARG CZ   1 1 
       19 6208 1 1 15 ARG H    H 46.734 -1.041  -7.688 1.00 . A A . 15 ARG H    1 1 
       19 6209 1 1 15 ARG HA   H 48.322 -3.091  -6.597 1.00 . A A . 15 ARG HA   1 1 
       19 6210 1 1 15 ARG HB2  H 47.174 -0.508  -5.471 1.00 . A A . 15 ARG HB2  1 1 
       19 6211 1 1 15 ARG HB3  H 48.168 -1.610  -4.456 1.00 . A A . 15 ARG HB3  1 1 
       19 6212 1 1 15 ARG HD2  H 51.329 -0.194  -5.558 1.00 . A A . 15 ARG HD2  1 1 
       19 6213 1 1 15 ARG HD3  H 50.203 -0.325  -4.146 1.00 . A A . 15 ARG HD3  1 1 
       19 6214 1 1 15 ARG HE   H 50.567 -2.865  -5.631 1.00 . A A . 15 ARG HE   1 1 
       19 6215 1 1 15 ARG HG2  H 49.521 -1.112  -7.050 1.00 . A A . 15 ARG HG2  1 1 
       19 6216 1 1 15 ARG HG3  H 49.061  0.437  -6.275 1.00 . A A . 15 ARG HG3  1 1 
       19 6217 1 1 15 ARG HH11 H 51.920 -0.794  -2.991 1.00 . A A . 15 ARG HH11 1 1 
       19 6218 1 1 15 ARG HH12 H 52.644 -2.124  -2.150 1.00 . A A . 15 ARG HH12 1 1 
       19 6219 1 1 15 ARG HH21 H 51.553 -4.611  -4.440 1.00 . A A . 15 ARG HH21 1 1 
       19 6220 1 1 15 ARG HH22 H 52.432 -4.305  -2.979 1.00 . A A . 15 ARG HH22 1 1 
       19 6221 1 1 15 ARG N    N 46.860 -2.025  -7.605 1.00 . A A . 15 ARG N    1 1 
       19 6222 1 1 15 ARG NE   N 50.873 -2.196  -4.955 1.00 . A A . 15 ARG NE   1 1 
       19 6223 1 1 15 ARG NH1  N 52.108 -1.774  -2.918 1.00 . A A . 15 ARG NH1  1 1 
       19 6224 1 1 15 ARG NH2  N 51.895 -3.970  -3.754 1.00 . A A . 15 ARG NH2  1 1 
       19 6225 1 1 15 ARG O    O 46.941 -4.278  -4.872 1.00 . A A . 15 ARG O    1 1 
       19 6226 1 1 16 LYS C    C 44.405 -3.462  -3.304 1.00 . A A . 16 LYS C    1 1 
       19 6227 1 1 16 LYS CA   C 44.104 -3.503  -4.781 1.00 . A A . 16 LYS CA   1 1 
       19 6228 1 1 16 LYS CB   C 43.772 -4.956  -5.257 1.00 . A A . 16 LYS CB   1 1 
       19 6229 1 1 16 LYS CD   C 41.941 -4.526  -7.079 1.00 . A A . 16 LYS CD   1 1 
       19 6230 1 1 16 LYS CE   C 41.522 -4.779  -8.543 1.00 . A A . 16 LYS CE   1 1 
       19 6231 1 1 16 LYS CG   C 43.351 -5.085  -6.748 1.00 . A A . 16 LYS CG   1 1 
       19 6232 1 1 16 LYS H    H 44.971 -2.062  -5.956 1.00 . A A . 16 LYS H    1 1 
       19 6233 1 1 16 LYS HA   H 43.247 -2.866  -4.946 1.00 . A A . 16 LYS HA   1 1 
       19 6234 1 1 16 LYS HB2  H 44.672 -5.574  -5.104 1.00 . A A . 16 LYS HB2  1 1 
       19 6235 1 1 16 LYS HB3  H 42.960 -5.368  -4.623 1.00 . A A . 16 LYS HB3  1 1 
       19 6236 1 1 16 LYS HD2  H 41.197 -5.001  -6.402 1.00 . A A . 16 LYS HD2  1 1 
       19 6237 1 1 16 LYS HD3  H 41.926 -3.430  -6.886 1.00 . A A . 16 LYS HD3  1 1 
       19 6238 1 1 16 LYS HE2  H 42.221 -4.270  -9.241 1.00 . A A . 16 LYS HE2  1 1 
       19 6239 1 1 16 LYS HE3  H 41.513 -5.869  -8.763 1.00 . A A . 16 LYS HE3  1 1 
       19 6240 1 1 16 LYS HG2  H 44.098 -4.559  -7.381 1.00 . A A . 16 LYS HG2  1 1 
       19 6241 1 1 16 LYS HG3  H 43.384 -6.163  -7.023 1.00 . A A . 16 LYS HG3  1 1 
       19 6242 1 1 16 LYS HZ1  H 39.832 -3.704  -7.987 1.00 . A A . 16 LYS HZ1  1 1 
       19 6243 1 1 16 LYS HZ2  H 39.507 -5.043  -8.981 1.00 . A A . 16 LYS HZ2  1 1 
       19 6244 1 1 16 LYS HZ3  H 40.184 -3.634  -9.647 1.00 . A A . 16 LYS HZ3  1 1 
       19 6245 1 1 16 LYS N    N 45.213 -2.868  -5.496 1.00 . A A . 16 LYS N    1 1 
       19 6246 1 1 16 LYS NZ   N 40.159 -4.250  -8.809 1.00 . A A . 16 LYS NZ   1 1 
       19 6247 1 1 16 LYS O    O 44.429 -4.488  -2.608 1.00 . A A . 16 LYS O    1 1 
       19 6248 1 1 17 LYS C    C 43.776 -2.243  -0.502 1.00 . A A . 17 LYS C    1 1 
       19 6249 1 1 17 LYS CA   C 45.006 -1.968  -1.426 1.00 . A A . 17 LYS CA   1 1 
       19 6250 1 1 17 LYS CB   C 45.473 -0.503  -1.193 1.00 . A A . 17 LYS CB   1 1 
       19 6251 1 1 17 LYS CD   C 47.227  1.300  -1.712 1.00 . A A . 17 LYS CD   1 1 
       19 6252 1 1 17 LYS CE   C 48.545  1.652  -2.432 1.00 . A A . 17 LYS CE   1 1 
       19 6253 1 1 17 LYS CG   C 46.784 -0.159  -1.927 1.00 . A A . 17 LYS CG   1 1 
       19 6254 1 1 17 LYS H    H 44.642 -1.402  -3.396 1.00 . A A . 17 LYS H    1 1 
       19 6255 1 1 17 LYS HA   H 45.804 -2.651  -1.192 1.00 . A A . 17 LYS HA   1 1 
       19 6256 1 1 17 LYS HB2  H 44.675  0.193  -1.541 1.00 . A A . 17 LYS HB2  1 1 
       19 6257 1 1 17 LYS HB3  H 45.625 -0.332  -0.101 1.00 . A A . 17 LYS HB3  1 1 
       19 6258 1 1 17 LYS HD2  H 46.421  1.964  -2.093 1.00 . A A . 17 LYS HD2  1 1 
       19 6259 1 1 17 LYS HD3  H 47.342  1.486  -0.622 1.00 . A A . 17 LYS HD3  1 1 
       19 6260 1 1 17 LYS HE2  H 49.375  1.012  -2.061 1.00 . A A . 17 LYS HE2  1 1 
       19 6261 1 1 17 LYS HE3  H 48.438  1.512  -3.530 1.00 . A A . 17 LYS HE3  1 1 
       19 6262 1 1 17 LYS HG2  H 47.590 -0.840  -1.575 1.00 . A A . 17 LYS HG2  1 1 
       19 6263 1 1 17 LYS HG3  H 46.642 -0.333  -3.014 1.00 . A A . 17 LYS HG3  1 1 
       19 6264 1 1 17 LYS HZ1  H 48.478  3.674  -2.905 1.00 . A A . 17 LYS HZ1  1 1 
       19 6265 1 1 17 LYS HZ2  H 49.959  3.163  -2.249 1.00 . A A . 17 LYS HZ2  1 1 
       19 6266 1 1 17 LYS HZ3  H 48.605  3.354  -1.242 1.00 . A A . 17 LYS HZ3  1 1 
       19 6267 1 1 17 LYS N    N 44.660 -2.211  -2.812 1.00 . A A . 17 LYS N    1 1 
       19 6268 1 1 17 LYS NZ   N 48.926  3.068  -2.188 1.00 . A A . 17 LYS NZ   1 1 
       19 6269 1 1 17 LYS O    O 42.628 -1.884  -0.896 1.00 . A A . 17 LYS O    1 1 
       19 6270 1 1 17 LYS OXT  O 43.983 -2.811   0.610 1.00 . A A . 17 LYS OXT  1 1 
       20 6271 1 1  1 GLU C    C 48.000 20.139 -16.301 1.00 . A A .  1 GLU C    1 1 
       20 6272 1 1  1 GLU CA   C 46.802 21.056 -16.455 1.00 . A A .  1 GLU CA   1 1 
       20 6273 1 1  1 GLU CB   C 45.940 21.033 -15.140 1.00 . A A .  1 GLU CB   1 1 
       20 6274 1 1  1 GLU CD   C 44.168 22.145 -13.712 1.00 . A A .  1 GLU CD   1 1 
       20 6275 1 1  1 GLU CG   C 44.973 22.247 -15.021 1.00 . A A .  1 GLU CG   1 1 
       20 6276 1 1  1 GLU H1   H 46.027 19.616 -17.752 1.00 . A A .  1 GLU H1   1 1 
       20 6277 1 1  1 GLU H2   H 46.358 21.108 -18.494 1.00 . A A .  1 GLU H2   1 1 
       20 6278 1 1  1 GLU H3   H 44.996 20.941 -17.494 1.00 . A A .  1 GLU H3   1 1 
       20 6279 1 1  1 GLU HA   H 47.159 22.057 -16.652 1.00 . A A .  1 GLU HA   1 1 
       20 6280 1 1  1 GLU HB2  H 45.349 20.086 -15.108 1.00 . A A .  1 GLU HB2  1 1 
       20 6281 1 1  1 GLU HB3  H 46.624 21.036 -14.257 1.00 . A A .  1 GLU HB3  1 1 
       20 6282 1 1  1 GLU HG2  H 45.557 23.195 -15.027 1.00 . A A .  1 GLU HG2  1 1 
       20 6283 1 1  1 GLU HG3  H 44.270 22.257 -15.882 1.00 . A A .  1 GLU HG3  1 1 
       20 6284 1 1  1 GLU N    N 45.983 20.649 -17.638 1.00 . A A .  1 GLU N    1 1 
       20 6285 1 1  1 GLU O    O 49.145 20.586 -16.445 1.00 . A A .  1 GLU O    1 1 
       20 6286 1 1  1 GLU OE1  O 43.068 21.526 -13.732 1.00 . A A .  1 GLU OE1  1 1 
       20 6287 1 1  1 GLU OE2  O 44.644 22.689 -12.676 1.00 . A A .  1 GLU OE2  1 1 
       20 6288 1 1  2 MET C    C 48.446 16.624 -16.643 1.00 . A A .  2 MET C    1 1 
       20 6289 1 1  2 MET CA   C 48.810 17.833 -15.805 1.00 . A A .  2 MET CA   1 1 
       20 6290 1 1  2 MET CB   C 48.982 17.380 -14.316 1.00 . A A .  2 MET CB   1 1 
       20 6291 1 1  2 MET CE   C 50.235 19.558 -11.009 1.00 . A A .  2 MET CE   1 1 
       20 6292 1 1  2 MET CG   C 49.478 18.504 -13.382 1.00 . A A .  2 MET CG   1 1 
       20 6293 1 1  2 MET H    H 46.816 18.481 -15.873 1.00 . A A .  2 MET H    1 1 
       20 6294 1 1  2 MET HA   H 49.740 18.239 -16.184 1.00 . A A .  2 MET HA   1 1 
       20 6295 1 1  2 MET HB2  H 48.006 17.009 -13.931 1.00 . A A .  2 MET HB2  1 1 
       20 6296 1 1  2 MET HB3  H 49.711 16.539 -14.267 1.00 . A A .  2 MET HB3  1 1 
       20 6297 1 1  2 MET HE1  H 50.427 19.499  -9.916 1.00 . A A .  2 MET HE1  1 1 
       20 6298 1 1  2 MET HE2  H 49.481 20.355 -11.182 1.00 . A A .  2 MET HE2  1 1 
       20 6299 1 1  2 MET HE3  H 51.180 19.865 -11.507 1.00 . A A .  2 MET HE3  1 1 
       20 6300 1 1  2 MET HG2  H 50.458 18.870 -13.759 1.00 . A A .  2 MET HG2  1 1 
       20 6301 1 1  2 MET HG3  H 48.761 19.352 -13.433 1.00 . A A .  2 MET HG3  1 1 
       20 6302 1 1  2 MET N    N 47.746 18.822 -15.989 1.00 . A A .  2 MET N    1 1 
       20 6303 1 1  2 MET O    O 47.265 16.355 -16.884 1.00 . A A .  2 MET O    1 1 
       20 6304 1 1  2 MET SD   S 49.650 17.959 -11.651 1.00 . A A .  2 MET SD   1 1 
       20 6305 1 1  3 ARG C    C 49.793 13.462 -17.103 1.00 . A A .  3 ARG C    1 1 
       20 6306 1 1  3 ARG CA   C 49.326 14.665 -17.922 1.00 . A A .  3 ARG CA   1 1 
       20 6307 1 1  3 ARG CB   C 50.162 14.727 -19.247 1.00 . A A .  3 ARG CB   1 1 
       20 6308 1 1  3 ARG CD   C 50.524 15.862 -21.524 1.00 . A A .  3 ARG CD   1 1 
       20 6309 1 1  3 ARG CG   C 49.705 15.841 -20.214 1.00 . A A .  3 ARG CG   1 1 
       20 6310 1 1  3 ARG CZ   C 50.561 17.233 -23.667 1.00 . A A .  3 ARG CZ   1 1 
       20 6311 1 1  3 ARG H    H 50.445 16.109 -16.886 1.00 . A A .  3 ARG H    1 1 
       20 6312 1 1  3 ARG HA   H 48.276 14.538 -18.151 1.00 . A A .  3 ARG HA   1 1 
       20 6313 1 1  3 ARG HB2  H 51.235 14.896 -18.993 1.00 . A A .  3 ARG HB2  1 1 
       20 6314 1 1  3 ARG HB3  H 50.086 13.751 -19.780 1.00 . A A .  3 ARG HB3  1 1 
       20 6315 1 1  3 ARG HD2  H 51.604 16.039 -21.309 1.00 . A A .  3 ARG HD2  1 1 
       20 6316 1 1  3 ARG HD3  H 50.404 14.903 -22.077 1.00 . A A .  3 ARG HD3  1 1 
       20 6317 1 1  3 ARG HE   H 49.280 17.563 -22.079 1.00 . A A .  3 ARG HE   1 1 
       20 6318 1 1  3 ARG HG2  H 48.629 15.689 -20.459 1.00 . A A .  3 ARG HG2  1 1 
       20 6319 1 1  3 ARG HG3  H 49.805 16.827 -19.706 1.00 . A A .  3 ARG HG3  1 1 
       20 6320 1 1  3 ARG HH11 H 51.960 15.716 -23.641 1.00 . A A .  3 ARG HH11 1 1 
       20 6321 1 1  3 ARG HH12 H 51.953 16.673 -25.085 1.00 . A A .  3 ARG HH12 1 1 
       20 6322 1 1  3 ARG HH21 H 49.316 18.822 -24.054 1.00 . A A .  3 ARG HH21 1 1 
       20 6323 1 1  3 ARG HH22 H 50.439 18.451 -25.318 1.00 . A A .  3 ARG HH22 1 1 
       20 6324 1 1  3 ARG N    N 49.501 15.868 -17.099 1.00 . A A .  3 ARG N    1 1 
       20 6325 1 1  3 ARG NE   N 50.024 16.983 -22.410 1.00 . A A .  3 ARG NE   1 1 
       20 6326 1 1  3 ARG NH1  N 51.584 16.472 -24.177 1.00 . A A .  3 ARG NH1  1 1 
       20 6327 1 1  3 ARG NH2  N 50.061 18.260 -24.413 1.00 . A A .  3 ARG NH2  1 1 
       20 6328 1 1  3 ARG O    O 50.045 12.384 -17.656 1.00 . A A .  3 ARG O    1 1 
       20 6329 1 1  4 LEU C    C 49.162 12.032 -14.048 1.00 . A A .  4 LEU C    1 1 
       20 6330 1 1  4 LEU CA   C 50.352 12.571 -14.842 1.00 . A A .  4 LEU CA   1 1 
       20 6331 1 1  4 LEU CB   C 51.451 13.092 -13.845 1.00 . A A .  4 LEU CB   1 1 
       20 6332 1 1  4 LEU CD1  C 53.701 14.301 -13.513 1.00 . A A .  4 LEU CD1  1 1 
       20 6333 1 1  4 LEU CD2  C 53.564 12.384 -15.210 1.00 . A A .  4 LEU CD2  1 1 
       20 6334 1 1  4 LEU CG   C 52.788 13.557 -14.527 1.00 . A A .  4 LEU CG   1 1 
       20 6335 1 1  4 LEU H    H 49.648 14.495 -15.305 1.00 . A A .  4 LEU H    1 1 
       20 6336 1 1  4 LEU HA   H 50.751 11.766 -15.433 1.00 . A A .  4 LEU HA   1 1 
       20 6337 1 1  4 LEU HB2  H 51.028 13.950 -13.270 1.00 . A A .  4 LEU HB2  1 1 
       20 6338 1 1  4 LEU HB3  H 51.700 12.288 -13.114 1.00 . A A .  4 LEU HB3  1 1 
       20 6339 1 1  4 LEU HD11 H 54.617 14.677 -14.019 1.00 . A A .  4 LEU HD11 1 1 
       20 6340 1 1  4 LEU HD12 H 54.005 13.620 -12.689 1.00 . A A .  4 LEU HD12 1 1 
       20 6341 1 1  4 LEU HD13 H 53.163 15.169 -13.072 1.00 . A A .  4 LEU HD13 1 1 
       20 6342 1 1  4 LEU HD21 H 53.101 12.128 -16.188 1.00 . A A .  4 LEU HD21 1 1 
       20 6343 1 1  4 LEU HD22 H 53.550 11.476 -14.566 1.00 . A A .  4 LEU HD22 1 1 
       20 6344 1 1  4 LEU HD23 H 54.626 12.667 -15.391 1.00 . A A .  4 LEU HD23 1 1 
       20 6345 1 1  4 LEU HG   H 52.524 14.289 -15.321 1.00 . A A .  4 LEU HG   1 1 
       20 6346 1 1  4 LEU N    N 49.890 13.633 -15.742 1.00 . A A .  4 LEU N    1 1 
       20 6347 1 1  4 LEU O    O 49.345 11.364 -13.026 1.00 . A A .  4 LEU O    1 1 
       20 6348 1 1  5 SER C    C 46.291 10.454 -14.226 1.00 . A A .  5 SER C    1 1 
       20 6349 1 1  5 SER CA   C 46.686 11.871 -13.811 1.00 . A A .  5 SER CA   1 1 
       20 6350 1 1  5 SER CB   C 45.475 12.833 -14.022 1.00 . A A .  5 SER CB   1 1 
       20 6351 1 1  5 SER H    H 47.749 12.862 -15.331 1.00 . A A .  5 SER H    1 1 
       20 6352 1 1  5 SER HA   H 46.924 11.838 -12.756 1.00 . A A .  5 SER HA   1 1 
       20 6353 1 1  5 SER HB2  H 44.592 12.473 -13.448 1.00 . A A .  5 SER HB2  1 1 
       20 6354 1 1  5 SER HB3  H 45.743 13.845 -13.649 1.00 . A A .  5 SER HB3  1 1 
       20 6355 1 1  5 SER HG   H 45.459 12.164 -15.833 1.00 . A A .  5 SER HG   1 1 
       20 6356 1 1  5 SER N    N 47.898 12.326 -14.506 1.00 . A A .  5 SER N    1 1 
       20 6357 1 1  5 SER O    O 45.523  9.816 -13.512 1.00 . A A .  5 SER O    1 1 
       20 6358 1 1  5 SER OG   O 45.106 12.945 -15.400 1.00 . A A .  5 SER OG   1 1 
       20 6359 1 1  6 LYS C    C 47.474  7.592 -15.267 1.00 . A A .  6 LYS C    1 1 
       20 6360 1 1  6 LYS CA   C 46.492  8.583 -15.887 1.00 . A A .  6 LYS CA   1 1 
       20 6361 1 1  6 LYS CB   C 46.603  8.468 -17.437 1.00 . A A .  6 LYS CB   1 1 
       20 6362 1 1  6 LYS CD   C 45.672  9.200 -19.720 1.00 . A A .  6 LYS CD   1 1 
       20 6363 1 1  6 LYS CE   C 44.652 10.069 -20.486 1.00 . A A .  6 LYS CE   1 1 
       20 6364 1 1  6 LYS CG   C 45.571  9.340 -18.187 1.00 . A A .  6 LYS CG   1 1 
       20 6365 1 1  6 LYS H    H 47.429 10.473 -15.970 1.00 . A A .  6 LYS H    1 1 
       20 6366 1 1  6 LYS HA   H 45.481  8.319 -15.573 1.00 . A A .  6 LYS HA   1 1 
       20 6367 1 1  6 LYS HB2  H 47.628  8.776 -17.753 1.00 . A A .  6 LYS HB2  1 1 
       20 6368 1 1  6 LYS HB3  H 46.455  7.405 -17.740 1.00 . A A .  6 LYS HB3  1 1 
       20 6369 1 1  6 LYS HD2  H 46.700  9.482 -20.037 1.00 . A A .  6 LYS HD2  1 1 
       20 6370 1 1  6 LYS HD3  H 45.514  8.130 -19.987 1.00 . A A .  6 LYS HD3  1 1 
       20 6371 1 1  6 LYS HE2  H 43.615  9.779 -20.219 1.00 . A A .  6 LYS HE2  1 1 
       20 6372 1 1  6 LYS HE3  H 44.805 11.146 -20.251 1.00 . A A .  6 LYS HE3  1 1 
       20 6373 1 1  6 LYS HG2  H 44.546  9.049 -17.864 1.00 . A A .  6 LYS HG2  1 1 
       20 6374 1 1  6 LYS HG3  H 45.726 10.407 -17.911 1.00 . A A .  6 LYS HG3  1 1 
       20 6375 1 1  6 LYS HZ1  H 44.185  9.129 -22.281 1.00 . A A .  6 LYS HZ1  1 1 
       20 6376 1 1  6 LYS HZ2  H 45.791  9.671 -22.181 1.00 . A A .  6 LYS HZ2  1 1 
       20 6377 1 1  6 LYS HZ3  H 44.533 10.783 -22.436 1.00 . A A .  6 LYS HZ3  1 1 
       20 6378 1 1  6 LYS N    N 46.810  9.942 -15.397 1.00 . A A .  6 LYS N    1 1 
       20 6379 1 1  6 LYS NZ   N 44.802  9.900 -21.957 1.00 . A A .  6 LYS NZ   1 1 
       20 6380 1 1  6 LYS O    O 47.226  6.384 -15.239 1.00 . A A .  6 LYS O    1 1 
       20 6381 1 1  7 PHE C    C 49.270  6.950 -12.767 1.00 . A A .  7 PHE C    1 1 
       20 6382 1 1  7 PHE CA   C 49.701  7.350 -14.130 1.00 . A A .  7 PHE CA   1 1 
       20 6383 1 1  7 PHE CB   C 50.995  8.217 -13.937 1.00 . A A .  7 PHE CB   1 1 
       20 6384 1 1  7 PHE CD1  C 51.538  9.094 -16.266 1.00 . A A .  7 PHE CD1  1 1 
       20 6385 1 1  7 PHE CD2  C 53.098  7.618 -15.224 1.00 . A A .  7 PHE CD2  1 1 
       20 6386 1 1  7 PHE CE1  C 52.357  9.176 -17.365 1.00 . A A .  7 PHE CE1  1 1 
       20 6387 1 1  7 PHE CE2  C 53.908  7.708 -16.331 1.00 . A A .  7 PHE CE2  1 1 
       20 6388 1 1  7 PHE CG   C 51.894  8.309 -15.168 1.00 . A A .  7 PHE CG   1 1 
       20 6389 1 1  7 PHE CZ   C 53.537  8.484 -17.398 1.00 . A A .  7 PHE CZ   1 1 
       20 6390 1 1  7 PHE H    H 48.790  9.109 -14.766 1.00 . A A .  7 PHE H    1 1 
       20 6391 1 1  7 PHE HA   H 49.912  6.475 -14.704 1.00 . A A .  7 PHE HA   1 1 
       20 6392 1 1  7 PHE HB2  H 50.694  9.261 -13.669 1.00 . A A .  7 PHE HB2  1 1 
       20 6393 1 1  7 PHE HB3  H 51.613  7.822 -13.079 1.00 . A A .  7 PHE HB3  1 1 
       20 6394 1 1  7 PHE HD1  H 50.607  9.643 -16.258 1.00 . A A .  7 PHE HD1  1 1 
       20 6395 1 1  7 PHE HD2  H 53.406  7.000 -14.390 1.00 . A A .  7 PHE HD2  1 1 
       20 6396 1 1  7 PHE HE1  H 52.067  9.788 -18.206 1.00 . A A .  7 PHE HE1  1 1 
       20 6397 1 1  7 PHE HE2  H 54.839  7.165 -16.359 1.00 . A A .  7 PHE HE2  1 1 
       20 6398 1 1  7 PHE HZ   H 54.178  8.553 -18.264 1.00 . A A .  7 PHE HZ   1 1 
       20 6399 1 1  7 PHE N    N 48.637  8.127 -14.766 1.00 . A A .  7 PHE N    1 1 
       20 6400 1 1  7 PHE O    O 49.578  5.863 -12.295 1.00 . A A .  7 PHE O    1 1 
       20 6401 1 1  8 PHE C    C 46.833  7.060 -10.680 1.00 . A A .  8 PHE C    1 1 
       20 6402 1 1  8 PHE CA   C 48.116  7.776 -10.771 1.00 . A A .  8 PHE CA   1 1 
       20 6403 1 1  8 PHE CB   C 48.044  9.216 -10.251 1.00 . A A .  8 PHE CB   1 1 
       20 6404 1 1  8 PHE CD1  C 50.421  9.147  -9.474 1.00 . A A .  8 PHE CD1  1 1 
       20 6405 1 1  8 PHE CD2  C 48.829 10.218  -8.046 1.00 . A A .  8 PHE CD2  1 1 
       20 6406 1 1  8 PHE CE1  C 51.431  9.482  -8.634 1.00 . A A .  8 PHE CE1  1 1 
       20 6407 1 1  8 PHE CE2  C 49.858 10.535  -7.177 1.00 . A A .  8 PHE CE2  1 1 
       20 6408 1 1  8 PHE CG   C 49.091  9.509  -9.194 1.00 . A A .  8 PHE CG   1 1 
       20 6409 1 1  8 PHE CZ   C 51.159 10.174  -7.476 1.00 . A A .  8 PHE CZ   1 1 
       20 6410 1 1  8 PHE H    H 48.201  8.686 -12.608 1.00 . A A .  8 PHE H    1 1 
       20 6411 1 1  8 PHE HA   H 48.810  7.196 -10.219 1.00 . A A .  8 PHE HA   1 1 
       20 6412 1 1  8 PHE HB2  H 48.200  9.927 -11.092 1.00 . A A .  8 PHE HB2  1 1 
       20 6413 1 1  8 PHE HB3  H 47.042  9.414  -9.807 1.00 . A A .  8 PHE HB3  1 1 
       20 6414 1 1  8 PHE HD1  H 50.644  8.537 -10.368 1.00 . A A .  8 PHE HD1  1 1 
       20 6415 1 1  8 PHE HD2  H 47.815 10.485  -7.802 1.00 . A A .  8 PHE HD2  1 1 
       20 6416 1 1  8 PHE HE1  H 52.441  9.192  -8.888 1.00 . A A .  8 PHE HE1  1 1 
       20 6417 1 1  8 PHE HE2  H 49.646 11.078  -6.270 1.00 . A A .  8 PHE HE2  1 1 
       20 6418 1 1  8 PHE HZ   H 51.961 10.441  -6.804 1.00 . A A .  8 PHE HZ   1 1 
       20 6419 1 1  8 PHE N    N 48.513  7.874 -12.139 1.00 . A A .  8 PHE N    1 1 
       20 6420 1 1  8 PHE O    O 46.484  6.554  -9.645 1.00 . A A .  8 PHE O    1 1 
       20 6421 1 1  9 ARG C    C 45.197  4.822 -11.949 1.00 . A A .  9 ARG C    1 1 
       20 6422 1 1  9 ARG CA   C 44.872  6.293 -11.865 1.00 . A A .  9 ARG CA   1 1 
       20 6423 1 1  9 ARG CB   C 44.049  6.731 -13.114 1.00 . A A .  9 ARG CB   1 1 
       20 6424 1 1  9 ARG CD   C 42.379  5.017 -14.134 1.00 . A A .  9 ARG CD   1 1 
       20 6425 1 1  9 ARG CG   C 42.608  6.188 -13.154 1.00 . A A .  9 ARG CG   1 1 
       20 6426 1 1  9 ARG CZ   C 42.158  4.694 -16.651 1.00 . A A .  9 ARG CZ   1 1 
       20 6427 1 1  9 ARG H    H 46.421  7.395 -12.648 1.00 . A A .  9 ARG H    1 1 
       20 6428 1 1  9 ARG HA   H 44.323  6.475 -10.937 1.00 . A A .  9 ARG HA   1 1 
       20 6429 1 1  9 ARG HB2  H 44.001  7.838 -13.117 1.00 . A A .  9 ARG HB2  1 1 
       20 6430 1 1  9 ARG HB3  H 44.587  6.423 -14.041 1.00 . A A .  9 ARG HB3  1 1 
       20 6431 1 1  9 ARG HD2  H 43.219  4.287 -14.059 1.00 . A A .  9 ARG HD2  1 1 
       20 6432 1 1  9 ARG HD3  H 41.422  4.505 -13.897 1.00 . A A .  9 ARG HD3  1 1 
       20 6433 1 1  9 ARG HE   H 42.382  6.521 -15.713 1.00 . A A .  9 ARG HE   1 1 
       20 6434 1 1  9 ARG HG2  H 42.357  5.830 -12.137 1.00 . A A .  9 ARG HG2  1 1 
       20 6435 1 1  9 ARG HG3  H 41.931  7.024 -13.407 1.00 . A A .  9 ARG HG3  1 1 
       20 6436 1 1  9 ARG HH11 H 42.070  2.926 -15.588 1.00 . A A .  9 ARG HH11 1 1 
       20 6437 1 1  9 ARG HH12 H 41.936  2.749 -17.306 1.00 . A A .  9 ARG HH12 1 1 
       20 6438 1 1  9 ARG HH21 H 42.199  6.220 -18.027 1.00 . A A .  9 ARG HH21 1 1 
       20 6439 1 1  9 ARG HH22 H 42.010  4.635 -18.700 1.00 . A A .  9 ARG HH22 1 1 
       20 6440 1 1  9 ARG N    N 46.110  6.995 -11.801 1.00 . A A .  9 ARG N    1 1 
       20 6441 1 1  9 ARG NE   N 42.309  5.537 -15.556 1.00 . A A .  9 ARG NE   1 1 
       20 6442 1 1  9 ARG NH1  N 42.044  3.333 -16.502 1.00 . A A .  9 ARG NH1  1 1 
       20 6443 1 1  9 ARG NH2  N 42.119  5.231 -17.904 1.00 . A A .  9 ARG NH2  1 1 
       20 6444 1 1  9 ARG O    O 44.490  4.002 -11.433 1.00 . A A .  9 ARG O    1 1 
       20 6445 1 1 10 ASP C    C 47.448  2.541 -11.569 1.00 . A A . 10 ASP C    1 1 
       20 6446 1 1 10 ASP CA   C 46.613  3.042 -12.733 1.00 . A A . 10 ASP CA   1 1 
       20 6447 1 1 10 ASP CB   C 47.348  2.703 -14.057 1.00 . A A . 10 ASP CB   1 1 
       20 6448 1 1 10 ASP CG   C 46.514  2.981 -15.326 1.00 . A A . 10 ASP CG   1 1 
       20 6449 1 1 10 ASP H    H 46.955  5.115 -12.994 1.00 . A A . 10 ASP H    1 1 
       20 6450 1 1 10 ASP HA   H 45.653  2.524 -12.678 1.00 . A A . 10 ASP HA   1 1 
       20 6451 1 1 10 ASP HB2  H 48.275  3.320 -14.105 1.00 . A A . 10 ASP HB2  1 1 
       20 6452 1 1 10 ASP HB3  H 47.645  1.632 -14.056 1.00 . A A . 10 ASP HB3  1 1 
       20 6453 1 1 10 ASP N    N 46.305  4.452 -12.607 1.00 . A A . 10 ASP N    1 1 
       20 6454 1 1 10 ASP O    O 47.557  1.343 -11.386 1.00 . A A . 10 ASP O    1 1 
       20 6455 1 1 10 ASP OD1  O 45.312  2.584 -15.360 1.00 . A A . 10 ASP OD1  1 1 
       20 6456 1 1 10 ASP OD2  O 47.082  3.551 -16.299 1.00 . A A . 10 ASP OD2  1 1 
       20 6457 1 1 11 PHE C    C 48.157  2.933  -8.345 1.00 . A A . 11 PHE C    1 1 
       20 6458 1 1 11 PHE CA   C 48.912  3.042  -9.654 1.00 . A A . 11 PHE CA   1 1 
       20 6459 1 1 11 PHE CB   C 50.246  3.879  -9.584 1.00 . A A . 11 PHE CB   1 1 
       20 6460 1 1 11 PHE CD1  C 50.937  3.921  -7.110 1.00 . A A . 11 PHE CD1  1 1 
       20 6461 1 1 11 PHE CD2  C 50.167  5.868  -8.204 1.00 . A A . 11 PHE CD2  1 1 
       20 6462 1 1 11 PHE CE1  C 50.955  4.622  -5.930 1.00 . A A . 11 PHE CE1  1 1 
       20 6463 1 1 11 PHE CE2  C 50.218  6.558  -7.062 1.00 . A A . 11 PHE CE2  1 1 
       20 6464 1 1 11 PHE CG   C 50.522  4.557  -8.267 1.00 . A A . 11 PHE CG   1 1 
       20 6465 1 1 11 PHE CZ   C 50.590  5.955  -5.915 1.00 . A A . 11 PHE CZ   1 1 
       20 6466 1 1 11 PHE H    H 48.052  4.431 -10.972 1.00 . A A . 11 PHE H    1 1 
       20 6467 1 1 11 PHE HA   H 49.172  2.062  -9.852 1.00 . A A . 11 PHE HA   1 1 
       20 6468 1 1 11 PHE HB2  H 51.110  3.214  -9.792 1.00 . A A . 11 PHE HB2  1 1 
       20 6469 1 1 11 PHE HB3  H 50.224  4.657 -10.370 1.00 . A A . 11 PHE HB3  1 1 
       20 6470 1 1 11 PHE HD1  H 51.223  2.880  -7.129 1.00 . A A . 11 PHE HD1  1 1 
       20 6471 1 1 11 PHE HD2  H 49.855  6.372  -9.108 1.00 . A A . 11 PHE HD2  1 1 
       20 6472 1 1 11 PHE HE1  H 51.264  4.132  -5.033 1.00 . A A . 11 PHE HE1  1 1 
       20 6473 1 1 11 PHE HE2  H 49.907  7.581  -7.066 1.00 . A A . 11 PHE HE2  1 1 
       20 6474 1 1 11 PHE HZ   H 50.550  6.514  -5.001 1.00 . A A . 11 PHE HZ   1 1 
       20 6475 1 1 11 PHE N    N 48.095  3.444 -10.794 1.00 . A A . 11 PHE N    1 1 
       20 6476 1 1 11 PHE O    O 48.369  1.967  -7.602 1.00 . A A . 11 PHE O    1 1 
       20 6477 1 1 12 ILE C    C 45.504  2.834  -6.723 1.00 . A A . 12 ILE C    1 1 
       20 6478 1 1 12 ILE CA   C 46.531  3.935  -6.766 1.00 . A A . 12 ILE CA   1 1 
       20 6479 1 1 12 ILE CB   C 45.842  5.282  -6.622 1.00 . A A . 12 ILE CB   1 1 
       20 6480 1 1 12 ILE CD1  C 46.489  7.751  -6.552 1.00 . A A . 12 ILE CD1  1 1 
       20 6481 1 1 12 ILE CG1  C 46.935  6.321  -6.424 1.00 . A A . 12 ILE CG1  1 1 
       20 6482 1 1 12 ILE CG2  C 44.752  5.301  -5.476 1.00 . A A . 12 ILE CG2  1 1 
       20 6483 1 1 12 ILE H    H 47.141  4.698  -8.643 1.00 . A A . 12 ILE H    1 1 
       20 6484 1 1 12 ILE HA   H 47.229  3.806  -5.963 1.00 . A A . 12 ILE HA   1 1 
       20 6485 1 1 12 ILE HB   H 45.374  5.515  -7.604 1.00 . A A . 12 ILE HB   1 1 
       20 6486 1 1 12 ILE HD11 H 47.368  8.403  -6.401 1.00 . A A . 12 ILE HD11 1 1 
       20 6487 1 1 12 ILE HD12 H 45.720  7.987  -5.792 1.00 . A A . 12 ILE HD12 1 1 
       20 6488 1 1 12 ILE HD13 H 46.064  7.918  -7.573 1.00 . A A . 12 ILE HD13 1 1 
       20 6489 1 1 12 ILE HG12 H 47.435  6.172  -5.447 1.00 . A A . 12 ILE HG12 1 1 
       20 6490 1 1 12 ILE HG13 H 47.677  6.142  -7.226 1.00 . A A . 12 ILE HG13 1 1 
       20 6491 1 1 12 ILE HG21 H 43.850  4.732  -5.781 1.00 . A A . 12 ILE HG21 1 1 
       20 6492 1 1 12 ILE HG22 H 44.434  6.341  -5.247 1.00 . A A . 12 ILE HG22 1 1 
       20 6493 1 1 12 ILE HG23 H 45.158  4.848  -4.544 1.00 . A A . 12 ILE HG23 1 1 
       20 6494 1 1 12 ILE N    N 47.290  3.912  -8.031 1.00 . A A . 12 ILE N    1 1 
       20 6495 1 1 12 ILE O    O 45.248  2.217  -5.681 1.00 . A A . 12 ILE O    1 1 
       20 6496 1 1 13 LEU C    C 44.192  0.208  -7.899 1.00 . A A . 13 LEU C    1 1 
       20 6497 1 1 13 LEU CA   C 43.790  1.672  -8.031 1.00 . A A . 13 LEU CA   1 1 
       20 6498 1 1 13 LEU CB   C 43.119  1.925  -9.380 1.00 . A A . 13 LEU CB   1 1 
       20 6499 1 1 13 LEU CD1  C 40.810  3.006  -8.835 1.00 . A A . 13 LEU CD1  1 1 
       20 6500 1 1 13 LEU CD2  C 42.876  4.547  -8.919 1.00 . A A . 13 LEU CD2  1 1 
       20 6501 1 1 13 LEU CG   C 42.214  3.218  -9.453 1.00 . A A . 13 LEU CG   1 1 
       20 6502 1 1 13 LEU H    H 45.232  3.035  -8.768 1.00 . A A . 13 LEU H    1 1 
       20 6503 1 1 13 LEU HA   H 43.093  1.903  -7.245 1.00 . A A . 13 LEU HA   1 1 
       20 6504 1 1 13 LEU HB2  H 43.938  2.036 -10.128 1.00 . A A . 13 LEU HB2  1 1 
       20 6505 1 1 13 LEU HB3  H 42.510  1.045  -9.669 1.00 . A A . 13 LEU HB3  1 1 
       20 6506 1 1 13 LEU HD11 H 40.150  3.868  -9.075 1.00 . A A . 13 LEU HD11 1 1 
       20 6507 1 1 13 LEU HD12 H 40.882  2.913  -7.729 1.00 . A A . 13 LEU HD12 1 1 
       20 6508 1 1 13 LEU HD13 H 40.344  2.082  -9.239 1.00 . A A . 13 LEU HD13 1 1 
       20 6509 1 1 13 LEU HD21 H 43.946  4.624  -9.261 1.00 . A A . 13 LEU HD21 1 1 
       20 6510 1 1 13 LEU HD22 H 42.867  4.587  -7.809 1.00 . A A . 13 LEU HD22 1 1 
       20 6511 1 1 13 LEU HD23 H 42.331  5.429  -9.307 1.00 . A A . 13 LEU HD23 1 1 
       20 6512 1 1 13 LEU HG   H 42.067  3.376 -10.534 1.00 . A A . 13 LEU HG   1 1 
       20 6513 1 1 13 LEU N    N 44.903  2.592  -7.897 1.00 . A A . 13 LEU N    1 1 
       20 6514 1 1 13 LEU O    O 43.423 -0.600  -7.382 1.00 . A A . 13 LEU O    1 1 
       20 6515 1 1 14 GLN C    C 46.467 -1.943  -6.918 1.00 . A A . 14 GLN C    1 1 
       20 6516 1 1 14 GLN CA   C 45.949 -1.531  -8.313 1.00 . A A . 14 GLN CA   1 1 
       20 6517 1 1 14 GLN CB   C 47.088 -1.768  -9.356 1.00 . A A . 14 GLN CB   1 1 
       20 6518 1 1 14 GLN CD   C 47.738 -1.904 -11.816 1.00 . A A . 14 GLN CD   1 1 
       20 6519 1 1 14 GLN CG   C 46.576 -1.678 -10.817 1.00 . A A . 14 GLN CG   1 1 
       20 6520 1 1 14 GLN H    H 46.020  0.542  -8.780 1.00 . A A . 14 GLN H    1 1 
       20 6521 1 1 14 GLN HA   H 45.122 -2.186  -8.553 1.00 . A A . 14 GLN HA   1 1 
       20 6522 1 1 14 GLN HB2  H 47.885 -1.003  -9.197 1.00 . A A . 14 GLN HB2  1 1 
       20 6523 1 1 14 GLN HB3  H 47.537 -2.776  -9.197 1.00 . A A . 14 GLN HB3  1 1 
       20 6524 1 1 14 GLN HE21 H 46.570 -1.362 -13.427 1.00 . A A . 14 GLN HE21 1 1 
       20 6525 1 1 14 GLN HE22 H 48.199 -1.793 -13.817 1.00 . A A . 14 GLN HE22 1 1 
       20 6526 1 1 14 GLN HG2  H 45.788 -2.443 -10.987 1.00 . A A . 14 GLN HG2  1 1 
       20 6527 1 1 14 GLN HG3  H 46.141 -0.669 -10.989 1.00 . A A . 14 GLN HG3  1 1 
       20 6528 1 1 14 GLN N    N 45.431 -0.140  -8.351 1.00 . A A . 14 GLN N    1 1 
       20 6529 1 1 14 GLN NE2  N 47.476 -1.667 -13.138 1.00 . A A . 14 GLN NE2  1 1 
       20 6530 1 1 14 GLN O    O 47.010 -3.047  -6.773 1.00 . A A . 14 GLN O    1 1 
       20 6531 1 1 14 GLN OE1  O 48.849 -2.282 -11.436 1.00 . A A . 14 GLN OE1  1 1 
       20 6532 1 1 15 ARG C    C 45.999 -2.525  -3.865 1.00 . A A . 15 ARG C    1 1 
       20 6533 1 1 15 ARG CA   C 46.805 -1.396  -4.492 1.00 . A A . 15 ARG CA   1 1 
       20 6534 1 1 15 ARG CB   C 46.755 -0.197  -3.523 1.00 . A A . 15 ARG CB   1 1 
       20 6535 1 1 15 ARG CD   C 47.951  1.886  -2.707 1.00 . A A . 15 ARG CD   1 1 
       20 6536 1 1 15 ARG CG   C 47.818  0.864  -3.842 1.00 . A A . 15 ARG CG   1 1 
       20 6537 1 1 15 ARG CZ   C 49.396  3.904  -2.143 1.00 . A A . 15 ARG CZ   1 1 
       20 6538 1 1 15 ARG H    H 45.922 -0.166  -5.968 1.00 . A A . 15 ARG H    1 1 
       20 6539 1 1 15 ARG HA   H 47.819 -1.722  -4.569 1.00 . A A . 15 ARG HA   1 1 
       20 6540 1 1 15 ARG HB2  H 45.747  0.279  -3.581 1.00 . A A . 15 ARG HB2  1 1 
       20 6541 1 1 15 ARG HB3  H 46.908 -0.554  -2.477 1.00 . A A . 15 ARG HB3  1 1 
       20 6542 1 1 15 ARG HD2  H 46.980  2.402  -2.535 1.00 . A A . 15 ARG HD2  1 1 
       20 6543 1 1 15 ARG HD3  H 48.268  1.363  -1.780 1.00 . A A . 15 ARG HD3  1 1 
       20 6544 1 1 15 ARG HE   H 49.410  2.913  -3.963 1.00 . A A . 15 ARG HE   1 1 
       20 6545 1 1 15 ARG HG2  H 48.798  0.362  -4.006 1.00 . A A . 15 ARG HG2  1 1 
       20 6546 1 1 15 ARG HG3  H 47.533  1.381  -4.782 1.00 . A A . 15 ARG HG3  1 1 
       20 6547 1 1 15 ARG HH11 H 48.175  3.307  -0.590 1.00 . A A . 15 ARG HH11 1 1 
       20 6548 1 1 15 ARG HH12 H 49.171  4.681  -0.244 1.00 . A A . 15 ARG HH12 1 1 
       20 6549 1 1 15 ARG HH21 H 50.734  4.786  -3.429 1.00 . A A . 15 ARG HH21 1 1 
       20 6550 1 1 15 ARG HH22 H 50.629  5.524  -1.866 1.00 . A A . 15 ARG HH22 1 1 
       20 6551 1 1 15 ARG N    N 46.338 -1.066  -5.858 1.00 . A A . 15 ARG N    1 1 
       20 6552 1 1 15 ARG NE   N 48.996  2.926  -3.052 1.00 . A A . 15 ARG NE   1 1 
       20 6553 1 1 15 ARG NH1  N 48.866  3.970  -0.877 1.00 . A A . 15 ARG NH1  1 1 
       20 6554 1 1 15 ARG NH2  N 50.337  4.820  -2.512 1.00 . A A . 15 ARG NH2  1 1 
       20 6555 1 1 15 ARG O    O 46.562 -3.368  -3.156 1.00 . A A . 15 ARG O    1 1 
       20 6556 1 1 16 LYS C    C 43.234 -4.410  -4.717 1.00 . A A . 16 LYS C    1 1 
       20 6557 1 1 16 LYS CA   C 43.773 -3.567  -3.585 1.00 . A A . 16 LYS CA   1 1 
       20 6558 1 1 16 LYS CB   C 42.570 -2.946  -2.800 1.00 . A A . 16 LYS CB   1 1 
       20 6559 1 1 16 LYS CD   C 42.992 -3.451  -0.281 1.00 . A A . 16 LYS CD   1 1 
       20 6560 1 1 16 LYS CE   C 43.246 -2.877   1.135 1.00 . A A . 16 LYS CE   1 1 
       20 6561 1 1 16 LYS CG   C 42.950 -2.378  -1.406 1.00 . A A . 16 LYS CG   1 1 
       20 6562 1 1 16 LYS H    H 44.251 -1.892  -4.742 1.00 . A A . 16 LYS H    1 1 
       20 6563 1 1 16 LYS HA   H 44.341 -4.216  -2.932 1.00 . A A . 16 LYS HA   1 1 
       20 6564 1 1 16 LYS HB2  H 42.138 -2.120  -3.409 1.00 . A A . 16 LYS HB2  1 1 
       20 6565 1 1 16 LYS HB3  H 41.774 -3.716  -2.666 1.00 . A A . 16 LYS HB3  1 1 
       20 6566 1 1 16 LYS HD2  H 42.021 -3.991  -0.267 1.00 . A A . 16 LYS HD2  1 1 
       20 6567 1 1 16 LYS HD3  H 43.785 -4.196  -0.517 1.00 . A A . 16 LYS HD3  1 1 
       20 6568 1 1 16 LYS HE2  H 42.608 -1.986   1.318 1.00 . A A . 16 LYS HE2  1 1 
       20 6569 1 1 16 LYS HE3  H 43.019 -3.646   1.905 1.00 . A A . 16 LYS HE3  1 1 
       20 6570 1 1 16 LYS HG2  H 43.946 -1.885  -1.468 1.00 . A A . 16 LYS HG2  1 1 
       20 6571 1 1 16 LYS HG3  H 42.207 -1.597  -1.131 1.00 . A A . 16 LYS HG3  1 1 
       20 6572 1 1 16 LYS HZ1  H 44.762 -1.957   2.223 1.00 . A A . 16 LYS HZ1  1 1 
       20 6573 1 1 16 LYS HZ2  H 44.943 -1.831   0.539 1.00 . A A . 16 LYS HZ2  1 1 
       20 6574 1 1 16 LYS HZ3  H 45.274 -3.301   1.321 1.00 . A A . 16 LYS HZ3  1 1 
       20 6575 1 1 16 LYS N    N 44.666 -2.554  -4.137 1.00 . A A . 16 LYS N    1 1 
       20 6576 1 1 16 LYS NZ   N 44.663 -2.460   1.319 1.00 . A A . 16 LYS NZ   1 1 
       20 6577 1 1 16 LYS O    O 42.765 -5.527  -4.472 1.00 . A A . 16 LYS O    1 1 
       20 6578 1 1 17 LYS C    C 43.923 -5.581  -7.693 1.00 . A A . 17 LYS C    1 1 
       20 6579 1 1 17 LYS CA   C 42.791 -4.663  -7.138 1.00 . A A . 17 LYS CA   1 1 
       20 6580 1 1 17 LYS CB   C 42.284 -3.742  -8.280 1.00 . A A . 17 LYS CB   1 1 
       20 6581 1 1 17 LYS CD   C 40.545 -2.020  -9.029 1.00 . A A . 17 LYS CD   1 1 
       20 6582 1 1 17 LYS CE   C 39.242 -1.264  -8.699 1.00 . A A . 17 LYS CE   1 1 
       20 6583 1 1 17 LYS CG   C 40.994 -2.978  -7.913 1.00 . A A . 17 LYS CG   1 1 
       20 6584 1 1 17 LYS H    H 43.684 -3.002  -6.215 1.00 . A A . 17 LYS H    1 1 
       20 6585 1 1 17 LYS HA   H 41.982 -5.278  -6.781 1.00 . A A . 17 LYS HA   1 1 
       20 6586 1 1 17 LYS HB2  H 43.078 -3.005  -8.533 1.00 . A A . 17 LYS HB2  1 1 
       20 6587 1 1 17 LYS HB3  H 42.083 -4.354  -9.190 1.00 . A A . 17 LYS HB3  1 1 
       20 6588 1 1 17 LYS HD2  H 41.361 -1.280  -9.193 1.00 . A A . 17 LYS HD2  1 1 
       20 6589 1 1 17 LYS HD3  H 40.410 -2.598  -9.970 1.00 . A A . 17 LYS HD3  1 1 
       20 6590 1 1 17 LYS HE2  H 38.407 -1.978  -8.537 1.00 . A A . 17 LYS HE2  1 1 
       20 6591 1 1 17 LYS HE3  H 39.373 -0.641  -7.788 1.00 . A A . 17 LYS HE3  1 1 
       20 6592 1 1 17 LYS HG2  H 40.183 -3.712  -7.714 1.00 . A A . 17 LYS HG2  1 1 
       20 6593 1 1 17 LYS HG3  H 41.167 -2.394  -6.981 1.00 . A A . 17 LYS HG3  1 1 
       20 6594 1 1 17 LYS HZ1  H 38.156  0.330  -9.474 1.00 . A A . 17 LYS HZ1  1 1 
       20 6595 1 1 17 LYS HZ2  H 38.437 -0.922 -10.585 1.00 . A A . 17 LYS HZ2  1 1 
       20 6596 1 1 17 LYS HZ3  H 39.695  0.137 -10.166 1.00 . A A . 17 LYS HZ3  1 1 
       20 6597 1 1 17 LYS N    N 43.302 -3.907  -6.001 1.00 . A A . 17 LYS N    1 1 
       20 6598 1 1 17 LYS NZ   N 38.852 -0.362  -9.815 1.00 . A A . 17 LYS NZ   1 1 
       20 6599 1 1 17 LYS O    O 43.637 -6.786  -7.952 1.00 . A A . 17 LYS O    1 1 
       20 6600 1 1 17 LYS OXT  O 45.074 -5.090  -7.872 1.00 . A A . 17 LYS OXT  1 1 
    stop_

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