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
392503 1q2f 5911 cing 4-filtered-FRED STAR entry full 276


data_FRED_restraints_with_modified_coordinates_PDB_code_1q2f

# This FRED archive file contains, for PDB entry <1q2f>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1q2f
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1q2f
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4019.76

    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 $PNC27 A . 1 1 
    stop_

save_


save_PNC27
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         PNC27
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PPLSQETFSDLWKLLKKWKMRRNQFWVKVQRG
    _Entity.Number_of_monomers           32

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
    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  1 PRO HB2 .  1 PRO  HB2 1 1 
         1 1 2 1 1  2 PRO HD2 .  2 PRO  HD3 1 1 
         2 1 1 1 1  2 PRO HA  .  2 PRO  HA  1 1 
         2 1 2 1 1  3 LEU H   .  3 LEU  HN  1 1 
         3 1 1 1 1  2 PRO HG2 .  2 PRO  HG3 1 1 
         3 1 2 1 1  3 LEU H   .  3 LEU  HN  1 1 
         4 1 1 1 1  2 PRO HG2 .  2 PRO  HG3 1 1 
         4 1 2 1 1  5 GLN H   .  5 GLN  HN  1 1 
         5 1 1 1 1  3 LEU H   .  3 LEU  HN  1 1 
         5 1 2 1 1  3 LEU HB2 .  3 LEU  HB3 1 1 
         6 1 1 1 1  3 LEU H   .  3 LEU  HN  1 1 
         6 1 2 1 1  4 SER H   .  4 SER  HN  1 1 
         7 1 1 1 1  3 LEU HA  .  3 LEU  HA  1 1 
         7 1 2 1 1  3 LEU MD1 .  3 LEU  QD1 1 1 
         8 1 1 1 1  3 LEU HA  .  3 LEU  HA  1 1 
         8 1 2 1 1  3 LEU MD2 .  3 LEU  QD2 1 1 
         9 1 1 1 1  4 SER HA  .  4 SER  HA  1 1 
         9 1 2 1 1  5 GLN H   .  5 GLN  HN  1 1 
        10 1 1 1 1  4 SER QB  .  4 SER  HB3 1 1 
        10 1 2 1 1  5 GLN H   .  5 GLN  HN  1 1 
        11 1 1 1 1  4 SER QB  .  4 SER  HB2 1 1 
        11 1 2 1 1  8 PHE QE  .  8 PHE  HE1 1 1 
        12 1 1 1 1  5 GLN H   .  5 GLN  HN  1 1 
        12 1 2 1 1  5 GLN HA  .  5 GLN  HA  1 1 
        13 1 1 1 1  5 GLN H   .  5 GLN  HN  1 1 
        13 1 2 1 1  5 GLN QB  .  5 GLN  HB3 1 1 
        14 1 1 1 1  5 GLN H   .  5 GLN  HN  1 1 
        14 1 2 1 1  5 GLN QG  .  5 GLN  HG3 1 1 
        15 1 1 1 1  5 GLN H   .  5 GLN  HN  1 1 
        15 1 2 1 1  7 THR H   .  7 THR  HN  1 1 
        16 1 1 1 1  5 GLN H   .  5 GLN  HN  1 1 
        16 1 2 1 1  9 SER H   .  9 SER  HN  1 1 
        17 1 1 1 1  5 GLN HA  .  5 GLN  HA  1 1 
        17 1 2 1 1  5 GLN QG  .  5 GLN  HG3 1 1 
        18 1 1 1 1  5 GLN HA  .  5 GLN  HA  1 1 
        18 1 2 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        19 1 1 1 1  5 GLN QG  .  5 GLN  HG3 1 1 
        19 1 2 1 1  6 GLU H   .  6 GLU- HN  1 1 
        20 1 1 1 1  6 GLU H   .  6 GLU- HN  1 1 
        20 1 2 1 1  6 GLU HG2 .  6 GLU- HG2 1 1 
        21 1 1 1 1  6 GLU HA  .  6 GLU- HA  1 1 
        21 1 2 1 1  6 GLU HG2 .  6 GLU- HG2 1 1 
        22 1 1 1 1  6 GLU HA  .  6 GLU- HA  1 1 
        22 1 2 1 1  6 GLU HG3 .  6 GLU- HG3 1 1 
        23 1 1 1 1  6 GLU HA  .  6 GLU- HA  1 1 
        23 1 2 1 1  9 SER QB  .  9 SER  HB2 1 1 
        24 1 1 1 1  6 GLU QB  .  6 GLU- HB3 1 1 
        24 1 2 1 1  7 THR H   .  7 THR  HN  1 1 
        25 1 1 1 1  7 THR H   .  7 THR  HN  1 1 
        25 1 2 1 1  7 THR HA  .  7 THR  HA  1 1 
        26 1 1 1 1  7 THR H   .  7 THR  HN  1 1 
        26 1 2 1 1  7 THR MG  .  7 THR  QG2 1 1 
        27 1 1 1 1  7 THR H   .  7 THR  HN  1 1 
        27 1 2 1 1  8 PHE H   .  8 PHE  HN  1 1 
        28 1 1 1 1  7 THR H   .  7 THR  HN  1 1 
        28 1 2 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        29 1 1 1 1  7 THR H   .  7 THR  HN  1 1 
        29 1 2 1 1  8 PHE QE  .  8 PHE  HE1 1 1 
        30 1 1 1 1  7 THR HA  .  7 THR  HA  1 1 
        30 1 2 1 1  7 THR MG  .  7 THR  QG2 1 1 
        31 1 1 1 1  7 THR HA  .  7 THR  HA  1 1 
        31 1 2 1 1  8 PHE H   .  8 PHE  HN  1 1 
        32 1 1 1 1  7 THR HA  .  7 THR  HA  1 1 
        32 1 2 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        33 1 1 1 1  7 THR HA  .  7 THR  HA  1 1 
        33 1 2 1 1  8 PHE QE  .  8 PHE  HE1 1 1 
        34 1 1 1 1  7 THR HB  .  7 THR  HB  1 1 
        34 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        35 1 1 1 1  7 THR MG  .  7 THR  QG2 1 1 
        35 1 2 1 1  8 PHE H   .  8 PHE  HN  1 1 
        36 1 1 1 1  7 THR MG  .  7 THR  QG2 1 1 
        36 1 2 1 1  8 PHE QD  .  8 PHE  HD1 1 1 
        37 1 1 1 1  7 THR MG  .  7 THR  QG2 1 1 
        37 1 2 1 1 10 ASP H   . 10 ASP- HN  1 1 
        38 1 1 1 1  8 PHE H   .  8 PHE  HN  1 1 
        38 1 2 1 1  8 PHE HA  .  8 PHE  HA  1 1 
        39 1 1 1 1  8 PHE H   .  8 PHE  HN  1 1 
        39 1 2 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        40 1 1 1 1  8 PHE H   .  8 PHE  HN  1 1 
        40 1 2 1 1  8 PHE QD  .  8 PHE  HD1 1 1 
        41 1 1 1 1  8 PHE H   .  8 PHE  HN  1 1 
        41 1 2 1 1  9 SER H   .  9 SER  HN  1 1 
        42 1 1 1 1  8 PHE HA  .  8 PHE  HA  1 1 
        42 1 2 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        43 1 1 1 1  8 PHE HA  .  8 PHE  HA  1 1 
        43 1 2 1 1  9 SER H   .  9 SER  HN  1 1 
        44 1 1 1 1  8 PHE HA  .  8 PHE  HA  1 1 
        44 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        45 1 1 1 1  8 PHE HA  .  8 PHE  HA  1 1 
        45 1 2 1 1 11 LEU QD  . 11 LEU  QD2 1 1 
        46 1 1 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        46 1 2 1 1  9 SER H   .  9 SER  HN  1 1 
        47 1 1 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        47 1 2 1 1  9 SER QB  .  9 SER  HB2 1 1 
        48 1 1 1 1  8 PHE QB  .  8 PHE  HB3 1 1 
        48 1 2 1 1 10 ASP H   . 10 ASP- HN  1 1 
        49 1 1 1 1  8 PHE QD  .  8 PHE  HD1 1 1 
        49 1 2 1 1  9 SER H   .  9 SER  HN  1 1 
        50 1 1 1 1  8 PHE QD  .  8 PHE  HD1 1 1 
        50 1 2 1 1 11 LEU QB  . 11 LEU  HB3 1 1 
        51 1 1 1 1  8 PHE QD  .  8 PHE  HD1 1 1 
        51 1 2 1 1 11 LEU QD  . 11 LEU  QD1 1 1 
        52 1 1 1 1  8 PHE QD  .  8 PHE  HD1 1 1 
        52 1 2 1 1 12 TRP H   . 12 TRP  HN  1 1 
        53 1 1 1 1  9 SER H   .  9 SER  HN  1 1 
        53 1 2 1 1  9 SER HA  .  9 SER  HA  1 1 
        54 1 1 1 1  9 SER H   .  9 SER  HN  1 1 
        54 1 2 1 1  9 SER QB  .  9 SER  HB2 1 1 
        55 1 1 1 1  9 SER HA  .  9 SER  HA  1 1 
        55 1 2 1 1 10 ASP H   . 10 ASP- HN  1 1 
        56 1 1 1 1  9 SER QB  .  9 SER  HB2 1 1 
        56 1 2 1 1 10 ASP H   . 10 ASP- HN  1 1 
        57 1 1 1 1 10 ASP H   . 10 ASP- HN  1 1 
        57 1 2 1 1 10 ASP HB3 . 10 ASP- HB3 1 1 
        58 1 1 1 1 10 ASP H   . 10 ASP- HN  1 1 
        58 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        59 1 1 1 1 10 ASP H   . 10 ASP- HN  1 1 
        59 1 2 1 1 11 LEU QD  . 11 LEU  QD2 1 1 
        60 1 1 1 1 10 ASP HA  . 10 ASP- HA  1 1 
        60 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        61 1 1 1 1 10 ASP HA  . 10 ASP- HA  1 1 
        61 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        62 1 1 1 1 10 ASP HB3 . 10 ASP- HB3 1 1 
        62 1 2 1 1 11 LEU H   . 11 LEU  HN  1 1 
        63 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        63 1 2 1 1 11 LEU HA  . 11 LEU  HA  1 1 
        64 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        64 1 2 1 1 11 LEU QB  . 11 LEU  HB3 1 1 
        65 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        65 1 2 1 1 11 LEU QD  . 11 LEU  QD1 1 1 
        66 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        66 1 2 1 1 12 TRP H   . 12 TRP  HN  1 1 
        67 1 1 1 1 11 LEU H   . 11 LEU  HN  1 1 
        67 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
        68 1 1 1 1 11 LEU HA  . 11 LEU  HA  1 1 
        68 1 2 1 1 11 LEU QD  . 11 LEU  QD1 1 1 
        69 1 1 1 1 11 LEU HA  . 11 LEU  HA  1 1 
        69 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
        70 1 1 1 1 11 LEU QB  . 11 LEU  HB3 1 1 
        70 1 2 1 1 12 TRP H   . 12 TRP  HN  1 1 
        71 1 1 1 1 11 LEU QB  . 11 LEU  HB2 1 1 
        71 1 2 1 1 12 TRP HA  . 12 TRP  HA  1 1 
        72 1 1 1 1 11 LEU QB  . 11 LEU  HB2 1 1 
        72 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        73 1 1 1 1 12 TRP H   . 12 TRP  HN  1 1 
        73 1 2 1 1 12 TRP HB2 . 12 TRP  HB3 1 1 
        74 1 1 1 1 12 TRP H   . 12 TRP  HN  1 1 
        74 1 2 1 1 12 TRP HB3 . 12 TRP  HB2 1 1 
        75 1 1 1 1 12 TRP H   . 12 TRP  HN  1 1 
        75 1 2 1 1 12 TRP HD1 . 12 TRP  HD1 1 1 
        76 1 1 1 1 12 TRP H   . 12 TRP  HN  1 1 
        76 1 2 1 1 12 TRP HE3 . 12 TRP  HE3 1 1 
        77 1 1 1 1 12 TRP H   . 12 TRP  HN  1 1 
        77 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        78 1 1 1 1 12 TRP HA  . 12 TRP  HA  1 1 
        78 1 2 1 1 12 TRP HB2 . 12 TRP  HB3 1 1 
        79 1 1 1 1 12 TRP HA  . 12 TRP  HA  1 1 
        79 1 2 1 1 12 TRP HE3 . 12 TRP  HE3 1 1 
        80 1 1 1 1 12 TRP HA  . 12 TRP  HA  1 1 
        80 1 2 1 1 15 LEU QB  . 15 LEU  HB3 1 1 
        81 1 1 1 1 12 TRP HB2 . 12 TRP  HB3 1 1 
        81 1 2 1 1 12 TRP HD1 . 12 TRP  HD1 1 1 
        82 1 1 1 1 12 TRP HB2 . 12 TRP  HB3 1 1 
        82 1 2 1 1 12 TRP HE3 . 12 TRP  HE3 1 1 
        83 1 1 1 1 12 TRP HB3 . 12 TRP  HB2 1 1 
        83 1 2 1 1 12 TRP HD1 . 12 TRP  HD1 1 1 
        84 1 1 1 1 12 TRP HB3 . 12 TRP  HB2 1 1 
        84 1 2 1 1 12 TRP HE3 . 12 TRP  HE3 1 1 
        85 1 1 1 1 12 TRP HB3 . 12 TRP  HB2 1 1 
        85 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        86 1 1 1 1 12 TRP HD1 . 12 TRP  HD1 1 1 
        86 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        87 1 1 1 1 12 TRP HE3 . 12 TRP  HE3 1 1 
        87 1 2 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        88 1 1 1 1 12 TRP HE3 . 12 TRP  HE3 1 1 
        88 1 2 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        89 1 1 1 1 12 TRP HE3 . 12 TRP  HE3 1 1 
        89 1 2 1 1 15 LEU QD  . 15 LEU  QD1 1 1 
        90 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        90 1 2 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        91 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        91 1 2 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1 
        92 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        92 1 2 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1 
        93 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        93 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 
        94 1 1 1 1 13 LYS H   . 13 LYS+ HN  1 1 
        94 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
        95 1 1 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        95 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 
        96 1 1 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        96 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
        97 1 1 1 1 13 LYS HA  . 13 LYS+ HA  1 1 
        97 1 2 1 1 15 LEU H   . 15 LEU  HN  1 1 
        98 1 1 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1 
        98 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
        99 1 1 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1 
        99 1 2 1 1 14 LEU H   . 14 LEU  HN  1 1 
       100 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
       100 1 2 1 1 14 LEU HA  . 14 LEU  HA  1 1 
       101 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
       101 1 2 1 1 14 LEU HB2 . 14 LEU  HB2 1 1 
       102 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
       102 1 2 1 1 14 LEU MD2 . 14 LEU  QD1 1 1 
       103 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
       103 1 2 1 1 15 LEU H   . 15 LEU  HN  1 1 
       104 1 1 1 1 14 LEU H   . 14 LEU  HN  1 1 
       104 1 2 1 1 16 LYS H   . 16 LYS+ HN  1 1 
       105 1 1 1 1 14 LEU HA  . 14 LEU  HA  1 1 
       105 1 2 1 1 14 LEU HB3 . 14 LEU  HB3 1 1 
       106 1 1 1 1 14 LEU HA  . 14 LEU  HA  1 1 
       106 1 2 1 1 14 LEU MD1 . 14 LEU  QD2 1 1 
       107 1 1 1 1 14 LEU HA  . 14 LEU  HA  1 1 
       107 1 2 1 1 14 LEU MD2 . 14 LEU  QD1 1 1 
       108 1 1 1 1 14 LEU HA  . 14 LEU  HA  1 1 
       108 1 2 1 1 14 LEU HG  . 14 LEU  HG  1 1 
       109 1 1 1 1 14 LEU HA  . 14 LEU  HA  1 1 
       109 1 2 1 1 15 LEU H   . 15 LEU  HN  1 1 
       110 1 1 1 1 14 LEU MD1 . 14 LEU  QD2 1 1 
       110 1 2 1 1 18 TRP HD1 . 18 TRP  HD1 1 1 
       111 1 1 1 1 15 LEU H   . 15 LEU  HN  1 1 
       111 1 2 1 1 15 LEU QB  . 15 LEU  HB3 1 1 
       112 1 1 1 1 15 LEU H   . 15 LEU  HN  1 1 
       112 1 2 1 1 16 LYS H   . 16 LYS+ HN  1 1 
       113 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       113 1 2 1 1 15 LEU QD  . 15 LEU  QD1 1 1 
       114 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       114 1 2 1 1 18 TRP H   . 18 TRP  HN  1 1 
       115 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       115 1 2 1 1 18 TRP HB2 . 18 TRP  HB2 1 1 
       116 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       116 1 2 1 1 18 TRP HB3 . 18 TRP  HB3 1 1 
       117 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       117 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       118 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       118 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       119 1 1 1 1 15 LEU QB  . 15 LEU  HB3 1 1 
       119 1 2 1 1 16 LYS HA  . 16 LYS+ HA  1 1 
       120 1 1 1 1 15 LEU QD  . 15 LEU  QD1 1 1 
       120 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       121 1 1 1 1 16 LYS H   . 16 LYS+ HN  1 1 
       121 1 2 1 1 17 LYS H   . 17 LYS+ HN  1 1 
       122 1 1 1 1 16 LYS H   . 16 LYS+ HN  1 1 
       122 1 2 1 1 18 TRP H   . 18 TRP  HN  1 1 
       123 1 1 1 1 16 LYS HA  . 16 LYS+ HA  1 1 
       123 1 2 1 1 16 LYS HG2 . 16 LYS+ HG2 1 1 
       124 1 1 1 1 16 LYS HA  . 16 LYS+ HA  1 1 
       124 1 2 1 1 16 LYS HG3 . 16 LYS+ HG3 1 1 
       125 1 1 1 1 16 LYS HA  . 16 LYS+ HA  1 1 
       125 1 2 1 1 17 LYS QB  . 17 LYS+ HB3 1 1 
       126 1 1 1 1 16 LYS HA  . 16 LYS+ HA  1 1 
       126 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       127 1 1 1 1 16 LYS QB  . 16 LYS+ HB2 1 1 
       127 1 2 1 1 17 LYS H   . 17 LYS+ HN  1 1 
       128 1 1 1 1 16 LYS QB  . 16 LYS+ HB3 1 1 
       128 1 2 1 1 18 TRP H   . 18 TRP  HN  1 1 
       129 1 1 1 1 17 LYS H   . 17 LYS+ HN  1 1 
       129 1 2 1 1 17 LYS QB  . 17 LYS+ HB3 1 1 
       130 1 1 1 1 17 LYS H   . 17 LYS+ HN  1 1 
       130 1 2 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1 
       131 1 1 1 1 17 LYS H   . 17 LYS+ HN  1 1 
       131 1 2 1 1 18 TRP H   . 18 TRP  HN  1 1 
       132 1 1 1 1 17 LYS H   . 17 LYS+ HN  1 1 
       132 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       133 1 1 1 1 17 LYS H   . 17 LYS+ HN  1 1 
       133 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       134 1 1 1 1 17 LYS HA  . 17 LYS+ HA  1 1 
       134 1 2 1 1 17 LYS HG2 . 17 LYS+ HG3 1 1 
       135 1 1 1 1 17 LYS HA  . 17 LYS+ HA  1 1 
       135 1 2 1 1 18 TRP H   . 18 TRP  HN  1 1 
       136 1 1 1 1 17 LYS HA  . 17 LYS+ HA  1 1 
       136 1 2 1 1 20 MET QB  . 20 MET  HB2 1 1 
       137 1 1 1 1 17 LYS QB  . 17 LYS+ HB3 1 1 
       137 1 2 1 1 18 TRP H   . 18 TRP  HN  1 1 
       138 1 1 1 1 17 LYS QD  . 17 LYS+ HD3 1 1 
       138 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       139 1 1 1 1 18 TRP H   . 18 TRP  HN  1 1 
       139 1 2 1 1 18 TRP HA  . 18 TRP  HA  1 1 
       140 1 1 1 1 18 TRP H   . 18 TRP  HN  1 1 
       140 1 2 1 1 18 TRP HB2 . 18 TRP  HB2 1 1 
       141 1 1 1 1 18 TRP H   . 18 TRP  HN  1 1 
       141 1 2 1 1 18 TRP HB3 . 18 TRP  HB3 1 1 
       142 1 1 1 1 18 TRP H   . 18 TRP  HN  1 1 
       142 1 2 1 1 18 TRP HD1 . 18 TRP  HD1 1 1 
       143 1 1 1 1 18 TRP H   . 18 TRP  HN  1 1 
       143 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       144 1 1 1 1 18 TRP H   . 18 TRP  HN  1 1 
       144 1 2 1 1 20 MET H   . 20 MET  HN  1 1 
       145 1 1 1 1 18 TRP HA  . 18 TRP  HA  1 1 
       145 1 2 1 1 18 TRP HB3 . 18 TRP  HB3 1 1 
       146 1 1 1 1 18 TRP HA  . 18 TRP  HA  1 1 
       146 1 2 1 1 18 TRP HD1 . 18 TRP  HD1 1 1 
       147 1 1 1 1 18 TRP HA  . 18 TRP  HA  1 1 
       147 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       148 1 1 1 1 18 TRP HA  . 18 TRP  HA  1 1 
       148 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       149 1 1 1 1 18 TRP HA  . 18 TRP  HA  1 1 
       149 1 2 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       150 1 1 1 1 18 TRP HA  . 18 TRP  HA  1 1 
       150 1 2 1 1 22 ARG QB  . 22 ARG+ HB2 1 1 
       151 1 1 1 1 18 TRP HB2 . 18 TRP  HB2 1 1 
       151 1 2 1 1 18 TRP HD1 . 18 TRP  HD1 1 1 
       152 1 1 1 1 18 TRP HB2 . 18 TRP  HB2 1 1 
       152 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       153 1 1 1 1 18 TRP HB2 . 18 TRP  HB2 1 1 
       153 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       154 1 1 1 1 18 TRP HB3 . 18 TRP  HB3 1 1 
       154 1 2 1 1 18 TRP HD1 . 18 TRP  HD1 1 1 
       155 1 1 1 1 18 TRP HB3 . 18 TRP  HB3 1 1 
       155 1 2 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       156 1 1 1 1 18 TRP HB3 . 18 TRP  HB3 1 1 
       156 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       157 1 1 1 1 18 TRP HD1 . 18 TRP  HD1 1 1 
       157 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       158 1 1 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       158 1 2 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       159 1 1 1 1 18 TRP HE3 . 18 TRP  HE3 1 1 
       159 1 2 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       160 1 1 1 1 18 TRP HZ3 . 18 TRP  HZ3 1 1 
       160 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       161 1 1 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       161 1 2 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 
       162 1 1 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       162 1 2 1 1 20 MET H   . 20 MET  HN  1 1 
       163 1 1 1 1 19 LYS H   . 19 LYS+ HN  1 1 
       163 1 2 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       164 1 1 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       164 1 2 1 1 19 LYS QD  . 19 LYS+ HD3 1 1 
       165 1 1 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       165 1 2 1 1 19 LYS HG3 . 19 LYS+ HG3 1 1 
       166 1 1 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       166 1 2 1 1 20 MET H   . 20 MET  HN  1 1 
       167 1 1 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       167 1 2 1 1 22 ARG H   . 22 ARG+ HN  1 1 
       168 1 1 1 1 19 LYS HA  . 19 LYS+ HA  1 1 
       168 1 2 1 1 22 ARG QB  . 22 ARG+ HB3 1 1 
       169 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1 
       169 1 2 1 1 20 MET H   . 20 MET  HN  1 1 
       170 1 1 1 1 20 MET H   . 20 MET  HN  1 1 
       170 1 2 1 1 20 MET QB  . 20 MET  HB2 1 1 
       171 1 1 1 1 20 MET H   . 20 MET  HN  1 1 
       171 1 2 1 1 20 MET HG3 . 20 MET  HG3 1 1 
       172 1 1 1 1 20 MET H   . 20 MET  HN  1 1 
       172 1 2 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       173 1 1 1 1 20 MET HA  . 20 MET  HA  1 1 
       173 1 2 1 1 20 MET QB  . 20 MET  HB3 1 1 
       174 1 1 1 1 20 MET HA  . 20 MET  HA  1 1 
       174 1 2 1 1 20 MET HG2 . 20 MET  HG2 1 1 
       175 1 1 1 1 20 MET HA  . 20 MET  HA  1 1 
       175 1 2 1 1 20 MET HG3 . 20 MET  HG3 1 1 
       176 1 1 1 1 20 MET HA  . 20 MET  HA  1 1 
       176 1 2 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       177 1 1 1 1 20 MET HA  . 20 MET  HA  1 1 
       177 1 2 1 1 23 ASN QB  . 23 ASN  HB3 1 1 
       178 1 1 1 1 20 MET QB  . 20 MET  HB3 1 1 
       178 1 2 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       179 1 1 1 1 20 MET ME  . 20 MET  QE  1 1 
       179 1 2 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       180 1 1 1 1 20 MET ME  . 20 MET  QE  1 1 
       180 1 2 1 1 21 ARG HA  . 21 ARG+ HA  1 1 
       181 1 1 1 1 20 MET ME  . 20 MET  QE  1 1 
       181 1 2 1 1 22 ARG H   . 22 ARG+ HN  1 1 
       182 1 1 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       182 1 2 1 1 21 ARG HA  . 21 ARG+ HA  1 1 
       183 1 1 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       183 1 2 1 1 21 ARG QB  . 21 ARG+ HB3 1 1 
       184 1 1 1 1 21 ARG H   . 21 ARG+ HN  1 1 
       184 1 2 1 1 21 ARG HG3 . 21 ARG+ HG2 1 1 
       185 1 1 1 1 21 ARG HA  . 21 ARG+ HA  1 1 
       185 1 2 1 1 21 ARG QD  . 21 ARG+ HD3 1 1 
       186 1 1 1 1 21 ARG HA  . 21 ARG+ HA  1 1 
       186 1 2 1 1 24 GLN QB  . 24 GLN  HB3 1 1 
       187 1 1 1 1 21 ARG QB  . 21 ARG+ HB3 1 1 
       187 1 2 1 1 22 ARG H   . 22 ARG+ HN  1 1 
       188 1 1 1 1 21 ARG QB  . 21 ARG+ HB3 1 1 
       188 1 2 1 1 26 TRP HD1 . 26 TRP  HD1 1 1 
       189 1 1 1 1 21 ARG HE  . 21 ARG+ HE  1 1 
       189 1 2 1 1 21 ARG HG2 . 21 ARG+ HG3 1 1 
       190 1 1 1 1 22 ARG H   . 22 ARG+ HN  1 1 
       190 1 2 1 1 22 ARG HE  . 22 ARG+ HE  1 1 
       191 1 1 1 1 22 ARG H   . 22 ARG+ HN  1 1 
       191 1 2 1 1 22 ARG QG  . 22 ARG+ HG3 1 1 
       192 1 1 1 1 22 ARG HA  . 22 ARG+ HA  1 1 
       192 1 2 1 1 22 ARG QG  . 22 ARG+ HG3 1 1 
       193 1 1 1 1 22 ARG HA  . 22 ARG+ HA  1 1 
       193 1 2 1 1 23 ASN QB  . 23 ASN  HB3 1 1 
       194 1 1 1 1 22 ARG QB  . 22 ARG+ HB2 1 1 
       194 1 2 1 1 23 ASN H   . 23 ASN  HN  1 1 
       195 1 1 1 1 22 ARG HE  . 22 ARG+ HE  1 1 
       195 1 2 1 1 23 ASN H   . 23 ASN  HN  1 1 
       196 1 1 1 1 22 ARG QG  . 22 ARG+ HG3 1 1 
       196 1 2 1 1 26 TRP HD1 . 26 TRP  HD1 1 1 
       197 1 1 1 1 23 ASN H   . 23 ASN  HN  1 1 
       197 1 2 1 1 23 ASN QB  . 23 ASN  HB3 1 1 
       198 1 1 1 1 23 ASN H   . 23 ASN  HN  1 1 
       198 1 2 1 1 24 GLN H   . 24 GLN  HN  1 1 
       199 1 1 1 1 23 ASN H   . 23 ASN  HN  1 1 
       199 1 2 1 1 25 PHE H   . 25 PHE  HN  1 1 
       200 1 1 1 1 23 ASN QB  . 23 ASN  HB3 1 1 
       200 1 2 1 1 24 GLN H   . 24 GLN  HN  1 1 
       201 1 1 1 1 24 GLN H   . 24 GLN  HN  1 1 
       201 1 2 1 1 24 GLN HA  . 24 GLN  HA  1 1 
       202 1 1 1 1 24 GLN H   . 24 GLN  HN  1 1 
       202 1 2 1 1 24 GLN QB  . 24 GLN  HB3 1 1 
       203 1 1 1 1 24 GLN H   . 24 GLN  HN  1 1 
       203 1 2 1 1 24 GLN HG2 . 24 GLN  HG2 1 1 
       204 1 1 1 1 24 GLN H   . 24 GLN  HN  1 1 
       204 1 2 1 1 24 GLN HG3 . 24 GLN  HG3 1 1 
       205 1 1 1 1 24 GLN H   . 24 GLN  HN  1 1 
       205 1 2 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       206 1 1 1 1 24 GLN HA  . 24 GLN  HA  1 1 
       206 1 2 1 1 24 GLN HG2 . 24 GLN  HG2 1 1 
       207 1 1 1 1 24 GLN HA  . 24 GLN  HA  1 1 
       207 1 2 1 1 24 GLN HG3 . 24 GLN  HG3 1 1 
       208 1 1 1 1 24 GLN HA  . 24 GLN  HA  1 1 
       208 1 2 1 1 25 PHE H   . 25 PHE  HN  1 1 
       209 1 1 1 1 24 GLN HA  . 24 GLN  HA  1 1 
       209 1 2 1 1 27 VAL QG  . 27 VAL  QG1 1 1 
       210 1 1 1 1 24 GLN QB  . 24 GLN  HB3 1 1 
       210 1 2 1 1 25 PHE H   . 25 PHE  HN  1 1 
       211 1 1 1 1 25 PHE H   . 25 PHE  HN  1 1 
       211 1 2 1 1 25 PHE HD1 . 25 PHE  HD1 1 1 
       212 1 1 1 1 25 PHE H   . 25 PHE  HN  1 1 
       212 1 2 1 1 26 TRP HD1 . 26 TRP  HD1 1 1 
       213 1 1 1 1 25 PHE HA  . 25 PHE  HA  1 1 
       213 1 2 1 1 25 PHE HB3 . 25 PHE  HB3 1 1 
       214 1 1 1 1 25 PHE HA  . 25 PHE  HA  1 1 
       214 1 2 1 1 25 PHE HD1 . 25 PHE  HD1 1 1 
       215 1 1 1 1 25 PHE HA  . 25 PHE  HA  1 1 
       215 1 2 1 1 26 TRP H   . 26 TRP  HN  1 1 
       216 1 1 1 1 25 PHE HA  . 25 PHE  HA  1 1 
       216 1 2 1 1 28 LYS H   . 28 LYS+ HN  1 1 
       217 1 1 1 1 25 PHE HA  . 25 PHE  HA  1 1 
       217 1 2 1 1 28 LYS QB  . 28 LYS+ HB3 1 1 
       218 1 1 1 1 25 PHE HA  . 25 PHE  HA  1 1 
       218 1 2 1 1 29 VAL H   . 29 VAL  HN  1 1 
       219 1 1 1 1 25 PHE HB3 . 25 PHE  HB3 1 1 
       219 1 2 1 1 25 PHE HD1 . 25 PHE  HD1 1 1 
       220 1 1 1 1 25 PHE HB3 . 25 PHE  HB3 1 1 
       220 1 2 1 1 26 TRP H   . 26 TRP  HN  1 1 
       221 1 1 1 1 25 PHE HD1 . 25 PHE  HD1 1 1 
       221 1 2 1 1 26 TRP H   . 26 TRP  HN  1 1 
       222 1 1 1 1 25 PHE HD1 . 25 PHE  HD1 1 1 
       222 1 2 1 1 26 TRP HA  . 26 TRP  HA  1 1 
       223 1 1 1 1 25 PHE HD1 . 25 PHE  HD1 1 1 
       223 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       224 1 1 1 1 25 PHE HE1 . 25 PHE  HE1 1 1 
       224 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       225 1 1 1 1 25 PHE HZ  . 25 PHE  HZ  1 1 
       225 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       226 1 1 1 1 26 TRP H   . 26 TRP  HN  1 1 
       226 1 2 1 1 26 TRP HA  . 26 TRP  HA  1 1 
       227 1 1 1 1 26 TRP H   . 26 TRP  HN  1 1 
       227 1 2 1 1 26 TRP QB  . 26 TRP  HB3 1 1 
       228 1 1 1 1 26 TRP H   . 26 TRP  HN  1 1 
       228 1 2 1 1 26 TRP HD1 . 26 TRP  HD1 1 1 
       229 1 1 1 1 26 TRP H   . 26 TRP  HN  1 1 
       229 1 2 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       230 1 1 1 1 26 TRP H   . 26 TRP  HN  1 1 
       230 1 2 1 1 27 VAL H   . 27 VAL  HN  1 1 
       231 1 1 1 1 26 TRP H   . 26 TRP  HN  1 1 
       231 1 2 1 1 28 LYS H   . 28 LYS+ HN  1 1 
       232 1 1 1 1 26 TRP H   . 26 TRP  HN  1 1 
       232 1 2 1 1 29 VAL H   . 29 VAL  HN  1 1 
       233 1 1 1 1 26 TRP HA  . 26 TRP  HA  1 1 
       233 1 2 1 1 26 TRP HD1 . 26 TRP  HD1 1 1 
       234 1 1 1 1 26 TRP HA  . 26 TRP  HA  1 1 
       234 1 2 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       235 1 1 1 1 26 TRP HA  . 26 TRP  HA  1 1 
       235 1 2 1 1 29 VAL H   . 29 VAL  HN  1 1 
       236 1 1 1 1 26 TRP HA  . 26 TRP  HA  1 1 
       236 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       237 1 1 1 1 26 TRP QB  . 26 TRP  HB3 1 1 
       237 1 2 1 1 26 TRP HD1 . 26 TRP  HD1 1 1 
       238 1 1 1 1 26 TRP QB  . 26 TRP  HB3 1 1 
       238 1 2 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       239 1 1 1 1 26 TRP QB  . 26 TRP  HB3 1 1 
       239 1 2 1 1 27 VAL H   . 27 VAL  HN  1 1 
       240 1 1 1 1 26 TRP HD1 . 26 TRP  HD1 1 1 
       240 1 2 1 1 27 VAL QG  . 27 VAL  QG2 1 1 
       241 1 1 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       241 1 2 1 1 27 VAL H   . 27 VAL  HN  1 1 
       242 1 1 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       242 1 2 1 1 27 VAL HA  . 27 VAL  HA  1 1 
       243 1 1 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       243 1 2 1 1 27 VAL QG  . 27 VAL  QG2 1 1 
       244 1 1 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       244 1 2 1 1 29 VAL HB  . 29 VAL  HB  1 1 
       245 1 1 1 1 26 TRP HE3 . 26 TRP  HE3 1 1 
       245 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       246 1 1 1 1 26 TRP HZ3 . 26 TRP  HZ3 1 1 
       246 1 2 1 1 29 VAL QG  . 29 VAL  QG2 1 1 
       247 1 1 1 1 27 VAL H   . 27 VAL  HN  1 1 
       247 1 2 1 1 27 VAL HA  . 27 VAL  HA  1 1 
       248 1 1 1 1 27 VAL H   . 27 VAL  HN  1 1 
       248 1 2 1 1 27 VAL QG  . 27 VAL  QG1 1 1 
       249 1 1 1 1 27 VAL H   . 27 VAL  HN  1 1 
       249 1 2 1 1 28 LYS H   . 28 LYS+ HN  1 1 
       250 1 1 1 1 27 VAL H   . 27 VAL  HN  1 1 
       250 1 2 1 1 29 VAL H   . 29 VAL  HN  1 1 
       251 1 1 1 1 27 VAL HA  . 27 VAL  HA  1 1 
       251 1 2 1 1 27 VAL QG  . 27 VAL  QG1 1 1 
       252 1 1 1 1 27 VAL HA  . 27 VAL  HA  1 1 
       252 1 2 1 1 30 GLN HB3 . 30 GLN  HB3 1 1 
       253 1 1 1 1 27 VAL HA  . 27 VAL  HA  1 1 
       253 1 2 1 1 31 ARG H   . 31 ARG+ HN  1 1 
       254 1 1 1 1 27 VAL QG  . 27 VAL  QG1 1 1 
       254 1 2 1 1 28 LYS H   . 28 LYS+ HN  1 1 
       255 1 1 1 1 28 LYS H   . 28 LYS+ HN  1 1 
       255 1 2 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1 
       256 1 1 1 1 28 LYS H   . 28 LYS+ HN  1 1 
       256 1 2 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 
       257 1 1 1 1 28 LYS HA  . 28 LYS+ HA  1 1 
       257 1 2 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1 
       258 1 1 1 1 28 LYS HA  . 28 LYS+ HA  1 1 
       258 1 2 1 1 29 VAL H   . 29 VAL  HN  1 1 
       259 1 1 1 1 28 LYS HA  . 28 LYS+ HA  1 1 
       259 1 2 1 1 30 GLN QG  . 30 GLN  HG3 1 1 
       260 1 1 1 1 28 LYS HA  . 28 LYS+ HA  1 1 
       260 1 2 1 1 31 ARG H   . 31 ARG+ HN  1 1 
       261 1 1 1 1 28 LYS QB  . 28 LYS+ HB3 1 1 
       261 1 2 1 1 29 VAL H   . 29 VAL  HN  1 1 
       262 1 1 1 1 28 LYS QB  . 28 LYS+ HB3 1 1 
       262 1 2 1 1 30 GLN H   . 30 GLN  HN  1 1 
       263 1 1 1 1 29 VAL H   . 29 VAL  HN  1 1 
       263 1 2 1 1 29 VAL HA  . 29 VAL  HA  1 1 
       264 1 1 1 1 29 VAL H   . 29 VAL  HN  1 1 
       264 1 2 1 1 29 VAL HB  . 29 VAL  HB  1 1 
       265 1 1 1 1 29 VAL H   . 29 VAL  HN  1 1 
       265 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       266 1 1 1 1 29 VAL HA  . 29 VAL  HA  1 1 
       266 1 2 1 1 29 VAL QG  . 29 VAL  QG1 1 1 
       267 1 1 1 1 29 VAL HA  . 29 VAL  HA  1 1 
       267 1 2 1 1 30 GLN H   . 30 GLN  HN  1 1 
       268 1 1 1 1 29 VAL HA  . 29 VAL  HA  1 1 
       268 1 2 1 1 31 ARG QB  . 31 ARG+ HB3 1 1 
       269 1 1 1 1 29 VAL QG  . 29 VAL  QG2 1 1 
       269 1 2 1 1 30 GLN H   . 30 GLN  HN  1 1 
       270 1 1 1 1 29 VAL QG  . 29 VAL  QG2 1 1 
       270 1 2 1 1 30 GLN HA  . 30 GLN  HA  1 1 
       271 1 1 1 1 30 GLN H   . 30 GLN  HN  1 1 
       271 1 2 1 1 30 GLN HA  . 30 GLN  HA  1 1 
       272 1 1 1 1 30 GLN H   . 30 GLN  HN  1 1 
       272 1 2 1 1 30 GLN HB2 . 30 GLN  HB2 1 1 
       273 1 1 1 1 30 GLN H   . 30 GLN  HN  1 1 
       273 1 2 1 1 31 ARG H   . 31 ARG+ HN  1 1 
       274 1 1 1 1 30 GLN HA  . 30 GLN  HA  1 1 
       274 1 2 1 1 31 ARG H   . 31 ARG+ HN  1 1 
       275 1 1 1 1 31 ARG HA  . 31 ARG+ HA  1 1 
       275 1 2 1 1 31 ARG QD  . 31 ARG+ HD3 1 1 
       276 1 1 1 1 32 GLY H   . 32 GLY  HN  1 1 
       276 1 2 1 1 32 GLY HA2 . 32 GLY  HA1 1 1 
    stop_

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

         1 1 . . . . . . . 4.329 1 1 
         2 1 . . . . . . . 3.036 1 1 
         3 1 . . . . . . .  4.09 1 1 
         4 1 . . . . . . . 4.233 1 1 
         5 1 . . . . . . . 3.256 1 1 
         6 1 . . . . . . . 3.306 1 1 
         7 1 . . . . . . .  3.92 1 1 
         8 1 . . . . . . . 4.292 1 1 
         9 1 . . . . . . .  3.02 1 1 
        10 1 . . . . . . . 3.761 1 1 
        11 1 . . . . . . . 4.355 1 1 
        12 1 . . . . . . . 3.026 1 1 
        13 1 . . . . . . . 3.184 1 1 
        14 1 . . . . . . . 3.761 1 1 
        15 1 . . . . . . . 4.279 1 1 
        16 1 . . . . . . . 4.211 1 1 
        17 1 . . . . . . . 3.544 1 1 
        18 1 . . . . . . . 2.824 1 1 
        19 1 . . . . . . . 4.072 1 1 
        20 1 . . . . . . . 4.004 1 1 
        21 1 . . . . . . .  3.82 1 1 
        22 1 . . . . . . . 3.988 1 1 
        23 1 . . . . . . . 3.491 1 1 
        24 1 . . . . . . .   2.8 1 1 
        25 1 . . . . . . . 2.952 1 1 
        26 1 . . . . . . . 4.119 1 1 
        27 1 . . . . . . . 2.858 1 1 
        28 1 . . . . . . . 3.845 1 1 
        29 1 . . . . . . . 4.304 1 1 
        30 1 . . . . . . . 3.221 1 1 
        31 1 . . . . . . . 3.193 1 1 
        32 1 . . . . . . . 2.985 1 1 
        33 1 . . . . . . . 4.382 1 1 
        34 1 . . . . . . . 3.739 1 1 
        35 1 . . . . . . . 4.292 1 1 
        36 1 . . . . . . . 4.744 1 1 
        37 1 . . . . . . . 5.026 1 1 
        38 1 . . . . . . .  2.86 1 1 
        39 1 . . . . . . . 2.304 1 1 
        40 1 . . . . . . . 4.004 1 1 
        41 1 . . . . . . . 2.642 1 1 
        42 1 . . . . . . . 2.626 1 1 
        43 1 . . . . . . .  3.47 1 1 
        44 1 . . . . . . . 3.404 1 1 
        45 1 . . . . . . .   4.2 1 1 
        46 1 . . . . . . . 2.806 1 1 
        47 1 . . . . . . . 4.109 1 1 
        48 1 . . . . . . . 3.005 1 1 
        49 1 . . . . . . . 4.189 1 1 
        50 1 . . . . . . . 4.534 1 1 
        51 1 . . . . . . . 4.189 1 1 
        52 1 . . . . . . . 4.681 1 1 
        53 1 . . . . . . .  2.77 1 1 
        54 1 . . . . . . . 2.996 1 1 
        55 1 . . . . . . . 3.271 1 1 
        56 1 . . . . . . . 3.339 1 1 
        57 1 . . . . . . . 3.667 1 1 
        58 1 . . . . . . .  2.83 1 1 
        59 1 . . . . . . . 4.939 1 1 
        60 1 . . . . . . . 3.899 1 1 
        61 1 . . . . . . .  4.02 1 1 
        62 1 . . . . . . . 4.233 1 1 
        63 1 . . . . . . . 2.976 1 1 
        64 1 . . . . . . . 3.114 1 1 
        65 1 . . . . . . . 4.485 1 1 
        66 1 . . . . . . . 2.957 1 1 
        67 1 . . . . . . . 3.885 1 1 
        68 1 . . . . . . . 3.456 1 1 
        69 1 . . . . . . .  3.62 1 1 
        70 1 . . . . . . . 3.328 1 1 
        71 1 . . . . . . . 3.513 1 1 
        72 1 . . . . . . . 3.761 1 1 
        73 1 . . . . . . . 2.954 1 1 
        74 1 . . . . . . . 3.107 1 1 
        75 1 . . . . . . . 3.717 1 1 
        76 1 . . . . . . . 4.568 1 1 
        77 1 . . . . . . . 3.045 1 1 
        78 1 . . . . . . . 2.918 1 1 
        79 1 . . . . . . .  3.41 1 1 
        80 1 . . . . . . . 3.927 1 1 
        81 1 . . . . . . .  3.62 1 1 
        82 1 . . . . . . .  4.02 1 1 
        83 1 . . . . . . . 3.544 1 1 
        84 1 . . . . . . . 3.832 1 1 
        85 1 . . . . . . . 3.585 1 1 
        86 1 . . . . . . .  4.47 1 1 
        87 1 . . . . . . . 4.722 1 1 
        88 1 . . . . . . . 3.988 1 1 
        89 1 . . . . . . . 4.744 1 1 
        90 1 . . . . . . . 3.148 1 1 
        91 1 . . . . . . . 3.233 1 1 
        92 1 . . . . . . . 3.276 1 1 
        93 1 . . . . . . . 4.233 1 1 
        94 1 . . . . . . . 2.988 1 1 
        95 1 . . . . . . . 3.552 1 1 
        96 1 . . . . . . . 3.858 1 1 
        97 1 . . . . . . . 4.501 1 1 
        98 1 . . . . . . . 3.796 1 1 
        99 1 . . . . . . . 3.832 1 1 
       100 1 . . . . . . . 2.939 1 1 
       101 1 . . . . . . . 3.045 1 1 
       102 1 . . . . . . . 4.661 1 1 
       103 1 . . . . . . . 3.029 1 1 
       104 1 . . . . . . . 3.568 1 1 
       105 1 . . . . . . . 3.029 1 1 
       106 1 . . . . . . . 3.871 1 1 
       107 1 . . . . . . . 3.528 1 1 
       108 1 . . . . . . .  3.47 1 1 
       109 1 . . . . . . . 3.761 1 1 
       110 1 . . . . . . . 4.642 1 1 
       111 1 . . . . . . . 3.528 1 1 
       112 1 . . . . . . . 2.899 1 1 
       113 1 . . . . . . . 3.419 1 1 
       114 1 . . . . . . . 3.728 1 1 
       115 1 . . . . . . . 3.391 1 1 
       116 1 . . . . . . . 3.449 1 1 
       117 1 . . . . . . .  4.09 1 1 
       118 1 . . . . . . . 4.279 1 1 
       119 1 . . . . . . . 4.072 1 1 
       120 1 . . . . . . .   4.1 1 1 
       121 1 . . . . . . . 2.968 1 1 
       122 1 . . . . . . . 4.211 1 1 
       123 1 . . . . . . . 4.055 1 1 
       124 1 . . . . . . . 4.004 1 1 
       125 1 . . . . . . . 3.436 1 1 
       126 1 . . . . . . . 3.913 1 1 
       127 1 . . . . . . .  3.62 1 1 
       128 1 . . . . . . . 4.439 1 1 
       129 1 . . . . . . . 3.193 1 1 
       130 1 . . . . . . . 4.534 1 1 
       131 1 . . . . . . . 3.114 1 1 
       132 1 . . . . . . . 5.026 1 1 
       133 1 . . . . . . . 4.233 1 1 
       134 1 . . . . . . . 3.611 1 1 
       135 1 . . . . . . . 3.629 1 1 
       136 1 . . . . . . . 3.629 1 1 
       137 1 . . . . . . . 3.456 1 1 
       138 1 . . . . . . . 4.233 1 1 
       139 1 . . . . . . . 3.125 1 1 
       140 1 . . . . . . . 3.201 1 1 
       141 1 . . . . . . .  3.11 1 1 
       142 1 . . . . . . . 3.942 1 1 
       143 1 . . . . . . . 4.722 1 1 
       144 1 . . . . . . . 4.055 1 1 
       145 1 . . . . . . . 3.048 1 1 
       146 1 . . . . . . .  3.21 1 1 
       147 1 . . . . . . . 3.717 1 1 
       148 1 . . . . . . . 3.772 1 1 
       149 1 . . . . . . .  3.75 1 1 
       150 1 . . . . . . .  3.82 1 1 
       151 1 . . . . . . . 3.728 1 1 
       152 1 . . . . . . . 3.871 1 1 
       153 1 . . . . . . . 3.552 1 1 
       154 1 . . . . . . . 3.491 1 1 
       155 1 . . . . . . . 3.728 1 1 
       156 1 . . . . . . . 3.602 1 1 
       157 1 . . . . . . . 4.501 1 1 
       158 1 . . . . . . . 4.279 1 1 
       159 1 . . . . . . . 3.972 1 1 
       160 1 . . . . . . . 4.681 1 1 
       161 1 . . . . . . . 3.132 1 1 
       162 1 . . . . . . . 3.117 1 1 
       163 1 . . . . . . .  4.47 1 1 
       164 1 . . . . . . . 3.885 1 1 
       165 1 . . . . . . . 4.004 1 1 
       166 1 . . . . . . . 3.913 1 1 
       167 1 . . . . . . . 3.796 1 1 
       168 1 . . . . . . .  4.02 1 1 
       169 1 . . . . . . . 3.385 1 1 
       170 1 . . . . . . . 3.276 1 1 
       171 1 . . . . . . . 4.109 1 1 
       172 1 . . . . . . .  2.86 1 1 
       173 1 . . . . . . . 2.727 1 1 
       174 1 . . . . . . . 4.148 1 1 
       175 1 . . . . . . . 3.677 1 1 
       176 1 . . . . . . . 3.638 1 1 
       177 1 . . . . . . . 3.728 1 1 
       178 1 . . . . . . . 3.845 1 1 
       179 1 . . . . . . . 4.939 1 1 
       180 1 . . . . . . . 4.279 1 1 
       181 1 . . . . . . . 3.865 1 1 
       182 1 . . . . . . . 3.042 1 1 
       183 1 . . . . . . . 3.224 1 1 
       184 1 . . . . . . . 3.648 1 1 
       185 1 . . . . . . .  3.62 1 1 
       186 1 . . . . . . . 3.648 1 1 
       187 1 . . . . . . . 3.477 1 1 
       188 1 . . . . . . . 3.429 1 1 
       189 1 . . . . . . . 4.211 1 1 
       190 1 . . . . . . . 4.642 1 1 
       191 1 . . . . . . . 4.168 1 1 
       192 1 . . . . . . . 3.808 1 1 
       193 1 . . . . . . . 4.304 1 1 
       194 1 . . . . . . . 3.463 1 1 
       195 1 . . . . . . . 4.568 1 1 
       196 1 . . . . . . . 4.211 1 1 
       197 1 . . . . . . . 3.261 1 1 
       198 1 . . . . . . . 2.371 1 1 
       199 1 . . . . . . . 3.585 1 1 
       200 1 . . . . . . . 3.667 1 1 
       201 1 . . . . . . . 2.812 1 1 
       202 1 . . . . . . . 3.228 1 1 
       203 1 . . . . . . . 3.739 1 1 
       204 1 . . . . . . .  4.02 1 1 
       205 1 . . . . . . . 4.812 1 1 
       206 1 . . . . . . . 4.355 1 1 
       207 1 . . . . . . . 3.687 1 1 
       208 1 . . . . . . . 3.201 1 1 
       209 1 . . . . . . . 3.942 1 1 
       210 1 . . . . . . . 3.845 1 1 
       211 1 . . . . . . .  4.09 1 1 
       212 1 . . . . . . . 4.004 1 1 
       213 1 . . . . . . .   2.7 1 1 
       214 1 . . . . . . . 3.356 1 1 
       215 1 . . . . . . . 3.717 1 1 
       216 1 . . . . . . . 3.784 1 1 
       217 1 . . . . . . . 3.379 1 1 
       218 1 . . . . . . . 4.501 1 1 
       219 1 . . . . . . . 2.889 1 1 
       220 1 . . . . . . . 3.103 1 1 
       221 1 . . . . . . . 4.055 1 1 
       222 1 . . . . . . . 3.988 1 1 
       223 1 . . . . . . . 4.702 1 1 
       224 1 . . . . . . . 4.081 1 1 
       225 1 . . . . . . . 5.269 1 1 
       226 1 . . . . . . . 3.089 1 1 
       227 1 . . . . . . .  3.14 1 1 
       228 1 . . . . . . . 3.404 1 1 
       229 1 . . . . . . . 4.912 1 1 
       230 1 . . . . . . . 3.005 1 1 
       231 1 . . . . . . . 4.279 1 1 
       232 1 . . . . . . . 4.861 1 1 
       233 1 . . . . . . . 3.367 1 1 
       234 1 . . . . . . . 2.933 1 1 
       235 1 . . . . . . . 3.858 1 1 
       236 1 . . . . . . . 3.672 1 1 
       237 1 . . . . . . . 3.219 1 1 
       238 1 . . . . . . . 3.638 1 1 
       239 1 . . . . . . . 3.687 1 1 
       240 1 . . . . . . . 4.702 1 1 
       241 1 . . . . . . . 4.722 1 1 
       242 1 . . . . . . . 4.329 1 1 
       243 1 . . . . . . . 4.425 1 1 
       244 1 . . . . . . . 3.885 1 1 
       245 1 . . . . . . . 4.355 1 1 
       246 1 . . . . . . . 4.623 1 1 
       247 1 . . . . . . . 3.045 1 1 
       248 1 . . . . . . . 3.195 1 1 
       249 1 . . . . . . . 2.913 1 1 
       250 1 . . . . . . . 4.128 1 1 
       251 1 . . . . . . .  3.23 1 1 
       252 1 . . . . . . . 4.072 1 1 
       253 1 . . . . . . . 4.722 1 1 
       254 1 . . . . . . . 4.148 1 1 
       255 1 . . . . . . . 4.233 1 1 
       256 1 . . . . . . .  4.47 1 1 
       257 1 . . . . . . .  4.09 1 1 
       258 1 . . . . . . . 3.611 1 1 
       259 1 . . . . . . . 3.521 1 1 
       260 1 . . . . . . . 3.168 1 1 
       261 1 . . . . . . . 3.379 1 1 
       262 1 . . . . . . . 2.849 1 1 
       263 1 . . . . . . . 2.999 1 1 
       264 1 . . . . . . . 3.107 1 1 
       265 1 . . . . . . . 3.261 1 1 
       266 1 . . . . . . . 3.131 1 1 
       267 1 . . . . . . . 3.416 1 1 
       268 1 . . . . . . . 3.602 1 1 
       269 1 . . . . . . .  4.41 1 1 
       270 1 . . . . . . . 4.744 1 1 
       271 1 . . . . . . . 3.099 1 1 
       272 1 . . . . . . . 3.602 1 1 
       273 1 . . . . . . . 3.032 1 1 
       274 1 . . . . . . . 3.521 1 1 
       275 1 . . . . . . . 3.638 1 1 
       276 1 . . . . . . . 2.985 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 PRO C    C -12.166  10.633  1.389 1.00 . A A .  1 PRO C    1 1 
        1     2 1 1  1 PRO CA   C -11.806  10.795  2.859 1.00 . A A .  1 PRO CA   1 1 
        1     3 1 1  1 PRO CB   C -12.849  11.639  3.589 1.00 . A A .  1 PRO CB   1 1 
        1     4 1 1  1 PRO CD   C -10.817  12.883  3.468 1.00 . A A .  1 PRO CD   1 1 
        1     5 1 1  1 PRO CG   C -12.331  13.063  3.389 1.00 . A A .  1 PRO CG   1 1 
        1     6 1 1  1 PRO HA   H -11.715   9.815  3.328 1.00 . A A .  1 PRO HA   1 1 
        1     7 1 1  1 PRO HB2  H -13.851  11.500  3.183 1.00 . A A .  1 PRO HB2  1 1 
        1     8 1 1  1 PRO HB3  H -12.825  11.397  4.651 1.00 . A A .  1 PRO HB3  1 1 
        1     9 1 1  1 PRO HD2  H -10.305  13.632  2.864 1.00 . A A .  1 PRO HD2  1 1 
        1    10 1 1  1 PRO HD3  H -10.491  12.947  4.507 1.00 . A A .  1 PRO HD3  1 1 
        1    11 1 1  1 PRO HG2  H -12.601  13.404  2.389 1.00 . A A .  1 PRO HG2  1 1 
        1    12 1 1  1 PRO HG3  H -12.707  13.752  4.146 1.00 . A A .  1 PRO HG3  1 1 
        1    13 1 1  1 PRO N    N -10.574  11.545  2.977 1.00 . A A .  1 PRO N    1 1 
        1    14 1 1  1 PRO O    O -12.389  11.620  0.690 1.00 . A A .  1 PRO O    1 1 
        1    15 1 1  2 PRO C    C -14.031   9.274 -0.692 1.00 . A A .  2 PRO C    1 1 
        1    16 1 1  2 PRO CA   C -12.547   9.040 -0.447 1.00 . A A .  2 PRO CA   1 1 
        1    17 1 1  2 PRO CB   C -12.198   7.558 -0.571 1.00 . A A .  2 PRO CB   1 1 
        1    18 1 1  2 PRO CD   C -11.966   8.202  1.714 1.00 . A A .  2 PRO CD   1 1 
        1    19 1 1  2 PRO CG   C -12.432   7.036  0.846 1.00 . A A .  2 PRO CG   1 1 
        1    20 1 1  2 PRO HA   H -11.959   9.629 -1.150 1.00 . A A .  2 PRO HA   1 1 
        1    21 1 1  2 PRO HB2  H -12.817   7.048 -1.309 1.00 . A A .  2 PRO HB2  1 1 
        1    22 1 1  2 PRO HB3  H -11.141   7.458 -0.817 1.00 . A A .  2 PRO HB3  1 1 
        1    23 1 1  2 PRO HD2  H -12.511   8.227  2.658 1.00 . A A .  2 PRO HD2  1 1 
        1    24 1 1  2 PRO HD3  H -10.894   8.121  1.898 1.00 . A A .  2 PRO HD3  1 1 
        1    25 1 1  2 PRO HG2  H -13.500   6.881  0.997 1.00 . A A .  2 PRO HG2  1 1 
        1    26 1 1  2 PRO HG3  H -11.876   6.120  1.049 1.00 . A A .  2 PRO HG3  1 1 
        1    27 1 1  2 PRO N    N -12.222   9.385  0.921 1.00 . A A .  2 PRO N    1 1 
        1    28 1 1  2 PRO O    O -14.684   9.984  0.068 1.00 . A A .  2 PRO O    1 1 
        1    29 1 1  3 LEU C    C -16.752   7.633 -1.568 1.00 . A A .  3 LEU C    1 1 
        1    30 1 1  3 LEU CA   C -15.964   8.820 -2.102 1.00 . A A .  3 LEU CA   1 1 
        1    31 1 1  3 LEU CB   C -16.109   8.928 -3.617 1.00 . A A .  3 LEU CB   1 1 
        1    32 1 1  3 LEU CD1  C -15.119  11.095 -4.349 1.00 . A A .  3 LEU CD1  1 1 
        1    33 1 1  3 LEU CD2  C -17.354  10.395 -5.200 1.00 . A A .  3 LEU CD2  1 1 
        1    34 1 1  3 LEU CG   C -16.417  10.374 -3.996 1.00 . A A .  3 LEU CG   1 1 
        1    35 1 1  3 LEU H    H -13.982   8.099 -2.354 1.00 . A A .  3 LEU H    1 1 
        1    36 1 1  3 LEU HA   H -16.346   9.733 -1.644 1.00 . A A .  3 LEU HA   1 1 
        1    37 1 1  3 LEU HB2  H -15.180   8.617 -4.094 1.00 . A A .  3 LEU HB2  1 1 
        1    38 1 1  3 LEU HB3  H -16.922   8.284 -3.950 1.00 . A A .  3 LEU HB3  1 1 
        1    39 1 1  3 LEU HD11 H -15.157  11.425 -5.387 1.00 . A A .  3 LEU HD11 1 1 
        1    40 1 1  3 LEU HD12 H -14.995  11.959 -3.697 1.00 . A A .  3 LEU HD12 1 1 
        1    41 1 1  3 LEU HD13 H -14.277  10.415 -4.215 1.00 . A A .  3 LEU HD13 1 1 
        1    42 1 1  3 LEU HD21 H -17.010  11.142 -5.916 1.00 . A A .  3 LEU HD21 1 1 
        1    43 1 1  3 LEU HD22 H -17.360   9.413 -5.674 1.00 . A A .  3 LEU HD22 1 1 
        1    44 1 1  3 LEU HD23 H -18.363  10.645 -4.871 1.00 . A A .  3 LEU HD23 1 1 
        1    45 1 1  3 LEU HG   H -16.894  10.876 -3.155 1.00 . A A .  3 LEU HG   1 1 
        1    46 1 1  3 LEU N    N -14.563   8.674 -1.760 1.00 . A A .  3 LEU N    1 1 
        1    47 1 1  3 LEU O    O -17.885   7.399 -1.984 1.00 . A A .  3 LEU O    1 1 
        1    48 1 1  4 SER C    C -17.166   4.731 -1.149 1.00 . A A .  4 SER C    1 1 
        1    49 1 1  4 SER CA   C -16.799   5.726 -0.057 1.00 . A A .  4 SER CA   1 1 
        1    50 1 1  4 SER CB   C -18.042   6.174  0.707 1.00 . A A .  4 SER CB   1 1 
        1    51 1 1  4 SER H    H -15.218   7.117 -0.334 1.00 . A A .  4 SER H    1 1 
        1    52 1 1  4 SER HA   H -16.109   5.248  0.639 1.00 . A A .  4 SER HA   1 1 
        1    53 1 1  4 SER HB2  H -18.926   5.723  0.257 1.00 . A A .  4 SER HB2  1 1 
        1    54 1 1  4 SER HB3  H -17.962   5.858  1.747 1.00 . A A .  4 SER HB3  1 1 
        1    55 1 1  4 SER HG   H -17.352   7.960  1.025 1.00 . A A .  4 SER HG   1 1 
        1    56 1 1  4 SER N    N -16.150   6.882 -0.642 1.00 . A A .  4 SER N    1 1 
        1    57 1 1  4 SER O    O -18.012   5.017 -1.994 1.00 . A A .  4 SER O    1 1 
        1    58 1 1  4 SER OG   O -18.148   7.578  0.649 1.00 . A A .  4 SER OG   1 1 
        1    59 1 1  5 GLN C    C -15.892   2.736 -3.329 1.00 . A A .  5 GLN C    1 1 
        1    60 1 1  5 GLN CA   C -16.789   2.530 -2.116 1.00 . A A .  5 GLN CA   1 1 
        1    61 1 1  5 GLN CB   C -18.261   2.577 -2.519 1.00 . A A .  5 GLN CB   1 1 
        1    62 1 1  5 GLN CD   C -20.168   0.948 -2.424 1.00 . A A .  5 GLN CD   1 1 
        1    63 1 1  5 GLN CG   C -18.734   1.173 -2.883 1.00 . A A .  5 GLN CG   1 1 
        1    64 1 1  5 GLN H    H -15.840   3.374 -0.414 1.00 . A A .  5 GLN H    1 1 
        1    65 1 1  5 GLN HA   H -16.574   1.556 -1.678 1.00 . A A .  5 GLN HA   1 1 
        1    66 1 1  5 GLN HB2  H -18.853   2.955 -1.686 1.00 . A A .  5 GLN HB2  1 1 
        1    67 1 1  5 GLN HB3  H -18.381   3.235 -3.379 1.00 . A A .  5 GLN HB3  1 1 
        1    68 1 1  5 GLN HE21 H -19.544   0.569 -0.523 1.00 . A A .  5 GLN HE21 1 1 
        1    69 1 1  5 GLN HE22 H -21.274   0.481 -0.779 1.00 . A A .  5 GLN HE22 1 1 
        1    70 1 1  5 GLN HG2  H -18.680   1.045 -3.964 1.00 . A A .  5 GLN HG2  1 1 
        1    71 1 1  5 GLN HG3  H -18.085   0.441 -2.402 1.00 . A A .  5 GLN HG3  1 1 
        1    72 1 1  5 GLN N    N -16.527   3.559 -1.130 1.00 . A A .  5 GLN N    1 1 
        1    73 1 1  5 GLN NE2  N -20.343   0.641 -1.137 1.00 . A A .  5 GLN NE2  1 1 
        1    74 1 1  5 GLN O    O -15.414   1.771 -3.920 1.00 . A A .  5 GLN O    1 1 
        1    75 1 1  5 GLN OE1  O -21.099   1.050 -3.219 1.00 . A A .  5 GLN OE1  1 1 
        1    76 1 1  6 GLU C    C -13.494   3.591 -4.721 1.00 . A A .  6 GLU C    1 1 
        1    77 1 1  6 GLU CA   C -14.825   4.320 -4.835 1.00 . A A .  6 GLU CA   1 1 
        1    78 1 1  6 GLU CB   C -14.611   5.830 -4.896 1.00 . A A .  6 GLU CB   1 1 
        1    79 1 1  6 GLU CD   C -13.917   7.329 -6.787 1.00 . A A .  6 GLU CD   1 1 
        1    80 1 1  6 GLU CG   C -14.960   6.337 -6.292 1.00 . A A .  6 GLU CG   1 1 
        1    81 1 1  6 GLU H    H -16.081   4.757 -3.178 1.00 . A A .  6 GLU H    1 1 
        1    82 1 1  6 GLU HA   H -15.327   3.998 -5.747 1.00 . A A .  6 GLU HA   1 1 
        1    83 1 1  6 GLU HB2  H -15.251   6.318 -4.161 1.00 . A A .  6 GLU HB2  1 1 
        1    84 1 1  6 GLU HB3  H -13.567   6.058 -4.677 1.00 . A A .  6 GLU HB3  1 1 
        1    85 1 1  6 GLU HG2  H -15.006   5.493 -6.979 1.00 . A A .  6 GLU HG2  1 1 
        1    86 1 1  6 GLU HG3  H -15.933   6.827 -6.261 1.00 . A A .  6 GLU HG3  1 1 
        1    87 1 1  6 GLU N    N -15.664   3.999 -3.698 1.00 . A A .  6 GLU N    1 1 
        1    88 1 1  6 GLU O    O -13.045   2.961 -5.676 1.00 . A A .  6 GLU O    1 1 
        1    89 1 1  6 GLU OE1  O -12.735   7.134 -6.429 1.00 . A A .  6 GLU OE1  1 1 
        1    90 1 1  6 GLU OE2  O -14.320   8.262 -7.513 1.00 . A A .  6 GLU OE2  1 1 
        1    91 1 1  7 THR C    C -11.815   1.650 -2.701 1.00 . A A .  7 THR C    1 1 
        1    92 1 1  7 THR CA   C -11.590   3.023 -3.320 1.00 . A A .  7 THR CA   1 1 
        1    93 1 1  7 THR CB   C -10.729   3.892 -2.407 1.00 . A A .  7 THR CB   1 1 
        1    94 1 1  7 THR CG2  C  -9.362   4.107 -3.049 1.00 . A A .  7 THR CG2  1 1 
        1    95 1 1  7 THR H    H -13.274   4.206 -2.793 1.00 . A A .  7 THR H    1 1 
        1    96 1 1  7 THR HA   H -11.079   2.900 -4.275 1.00 . A A .  7 THR HA   1 1 
        1    97 1 1  7 THR HB   H -10.605   3.396 -1.444 1.00 . A A .  7 THR HB   1 1 
        1    98 1 1  7 THR HG1  H -11.355   5.614 -3.049 1.00 . A A .  7 THR HG1  1 1 
        1    99 1 1  7 THR HG21 H  -9.469   4.744 -3.927 1.00 . A A .  7 THR HG21 1 1 
        1   100 1 1  7 THR HG22 H  -8.695   4.585 -2.332 1.00 . A A .  7 THR HG22 1 1 
        1   101 1 1  7 THR HG23 H  -8.945   3.145 -3.347 1.00 . A A .  7 THR HG23 1 1 
        1   102 1 1  7 THR N    N -12.862   3.676 -3.548 1.00 . A A .  7 THR N    1 1 
        1   103 1 1  7 THR O    O -12.041   0.675 -3.414 1.00 . A A .  7 THR O    1 1 
        1   104 1 1  7 THR OG1  O -11.360   5.139 -2.215 1.00 . A A .  7 THR OG1  1 1 
        1   105 1 1  8 PHE C    C -11.969  -0.829 -1.657 1.00 . A A .  8 PHE C    1 1 
        1   106 1 1  8 PHE CA   C -11.950   0.326 -0.665 1.00 . A A .  8 PHE CA   1 1 
        1   107 1 1  8 PHE CB   C -13.257   0.387  0.120 1.00 . A A .  8 PHE CB   1 1 
        1   108 1 1  8 PHE CD1  C -13.501   2.890 -0.057 1.00 . A A .  8 PHE CD1  1 1 
        1   109 1 1  8 PHE CD2  C -13.799   1.840  2.108 1.00 . A A .  8 PHE CD2  1 1 
        1   110 1 1  8 PHE CE1  C -13.748   4.143  0.516 1.00 . A A .  8 PHE CE1  1 1 
        1   111 1 1  8 PHE CE2  C -14.046   3.093  2.681 1.00 . A A .  8 PHE CE2  1 1 
        1   112 1 1  8 PHE CG   C -13.527   1.738  0.738 1.00 . A A .  8 PHE CG   1 1 
        1   113 1 1  8 PHE CZ   C -14.021   4.244  1.885 1.00 . A A .  8 PHE CZ   1 1 
        1   114 1 1  8 PHE H    H -11.564   2.408 -0.829 1.00 . A A .  8 PHE H    1 1 
        1   115 1 1  8 PHE HA   H -11.126   0.179  0.033 1.00 . A A .  8 PHE HA   1 1 
        1   116 1 1  8 PHE HB2  H -14.079   0.143 -0.553 1.00 . A A .  8 PHE HB2  1 1 
        1   117 1 1  8 PHE HB3  H -13.222  -0.358  0.914 1.00 . A A .  8 PHE HB3  1 1 
        1   118 1 1  8 PHE HD1  H -13.290   2.811 -1.114 1.00 . A A .  8 PHE HD1  1 1 
        1   119 1 1  8 PHE HD2  H -13.818   0.952  2.722 1.00 . A A .  8 PHE HD2  1 1 
        1   120 1 1  8 PHE HE1  H -13.728   5.031 -0.098 1.00 . A A .  8 PHE HE1  1 1 
        1   121 1 1  8 PHE HE2  H -14.256   3.171  3.738 1.00 . A A .  8 PHE HE2  1 1 
        1   122 1 1  8 PHE HZ   H -14.212   5.211  2.328 1.00 . A A .  8 PHE HZ   1 1 
        1   123 1 1  8 PHE N    N -11.753   1.577 -1.370 1.00 . A A .  8 PHE N    1 1 
        1   124 1 1  8 PHE O    O -11.097  -1.694 -1.622 1.00 . A A .  8 PHE O    1 1 
        1   125 1 1  9 SER C    C -11.712  -2.368 -3.957 1.00 . A A .  9 SER C    1 1 
        1   126 1 1  9 SER CA   C -13.093  -1.886 -3.538 1.00 . A A .  9 SER CA   1 1 
        1   127 1 1  9 SER CB   C -13.868  -1.352 -4.740 1.00 . A A .  9 SER CB   1 1 
        1   128 1 1  9 SER H    H -13.660  -0.104 -2.529 1.00 . A A .  9 SER H    1 1 
        1   129 1 1  9 SER HA   H -13.643  -2.721 -3.106 1.00 . A A .  9 SER HA   1 1 
        1   130 1 1  9 SER HB2  H -14.787  -0.877 -4.398 1.00 . A A .  9 SER HB2  1 1 
        1   131 1 1  9 SER HB3  H -13.257  -0.623 -5.271 1.00 . A A .  9 SER HB3  1 1 
        1   132 1 1  9 SER HG   H -13.414  -2.988 -5.683 1.00 . A A .  9 SER HG   1 1 
        1   133 1 1  9 SER N    N -12.968  -0.840 -2.543 1.00 . A A .  9 SER N    1 1 
        1   134 1 1  9 SER O    O -11.383  -3.540 -3.788 1.00 . A A .  9 SER O    1 1 
        1   135 1 1  9 SER OG   O -14.184  -2.420 -5.606 1.00 . A A .  9 SER OG   1 1 
        1   136 1 1 10 ASP C    C  -8.544  -1.265 -3.947 1.00 . A A . 10 ASP C    1 1 
        1   137 1 1 10 ASP CA   C  -9.562  -1.797 -4.945 1.00 . A A . 10 ASP CA   1 1 
        1   138 1 1 10 ASP CB   C  -9.320  -1.207 -6.332 1.00 . A A . 10 ASP CB   1 1 
        1   139 1 1 10 ASP CG   C  -9.164   0.305 -6.259 1.00 . A A . 10 ASP CG   1 1 
        1   140 1 1 10 ASP H    H -11.220  -0.509 -4.623 1.00 . A A . 10 ASP H    1 1 
        1   141 1 1 10 ASP HA   H  -9.470  -2.882 -5.001 1.00 . A A . 10 ASP HA   1 1 
        1   142 1 1 10 ASP HB2  H  -8.413  -1.641 -6.752 1.00 . A A . 10 ASP HB2  1 1 
        1   143 1 1 10 ASP HB3  H -10.165  -1.449 -6.976 1.00 . A A . 10 ASP HB3  1 1 
        1   144 1 1 10 ASP N    N -10.901  -1.460 -4.506 1.00 . A A . 10 ASP N    1 1 
        1   145 1 1 10 ASP O    O  -7.394  -1.699 -3.941 1.00 . A A . 10 ASP O    1 1 
        1   146 1 1 10 ASP OD1  O -10.165   0.963 -5.903 1.00 . A A . 10 ASP OD1  1 1 
        1   147 1 1 10 ASP OD2  O  -8.045   0.775 -6.562 1.00 . A A . 10 ASP OD2  1 1 
        1   148 1 1 11 LEU C    C  -7.745  -0.779 -1.050 1.00 . A A . 11 LEU C    1 1 
        1   149 1 1 11 LEU CA   C  -8.094   0.261 -2.105 1.00 . A A . 11 LEU CA   1 1 
        1   150 1 1 11 LEU CB   C  -8.781   1.467 -1.470 1.00 . A A . 11 LEU CB   1 1 
        1   151 1 1 11 LEU CD1  C  -8.274   3.319  0.118 1.00 . A A . 11 LEU CD1  1 1 
        1   152 1 1 11 LEU CD2  C  -6.471   1.745 -0.577 1.00 . A A . 11 LEU CD2  1 1 
        1   153 1 1 11 LEU CG   C  -7.727   2.481 -1.034 1.00 . A A . 11 LEU CG   1 1 
        1   154 1 1 11 LEU H    H  -9.925  -0.001 -3.148 1.00 . A A . 11 LEU H    1 1 
        1   155 1 1 11 LEU HA   H  -7.176   0.593 -2.591 1.00 . A A . 11 LEU HA   1 1 
        1   156 1 1 11 LEU HB2  H  -9.450   1.928 -2.196 1.00 . A A . 11 LEU HB2  1 1 
        1   157 1 1 11 LEU HB3  H  -9.354   1.142 -0.602 1.00 . A A . 11 LEU HB3  1 1 
        1   158 1 1 11 LEU HD11 H  -7.452   3.629  0.764 1.00 . A A . 11 LEU HD11 1 1 
        1   159 1 1 11 LEU HD12 H  -8.775   4.201 -0.280 1.00 . A A . 11 LEU HD12 1 1 
        1   160 1 1 11 LEU HD13 H  -8.985   2.726  0.694 1.00 . A A . 11 LEU HD13 1 1 
        1   161 1 1 11 LEU HD21 H  -5.964   1.319 -1.442 1.00 . A A . 11 LEU HD21 1 1 
        1   162 1 1 11 LEU HD22 H  -5.804   2.443 -0.072 1.00 . A A . 11 LEU HD22 1 1 
        1   163 1 1 11 LEU HD23 H  -6.748   0.946  0.111 1.00 . A A . 11 LEU HD23 1 1 
        1   164 1 1 11 LEU HG   H  -7.481   3.132 -1.872 1.00 . A A . 11 LEU HG   1 1 
        1   165 1 1 11 LEU N    N  -8.969  -0.323 -3.102 1.00 . A A . 11 LEU N    1 1 
        1   166 1 1 11 LEU O    O  -6.601  -1.218 -0.962 1.00 . A A . 11 LEU O    1 1 
        1   167 1 1 12 TRP C    C  -7.827  -3.381  0.217 1.00 . A A . 12 TRP C    1 1 
        1   168 1 1 12 TRP CA   C  -8.525  -2.158  0.795 1.00 . A A . 12 TRP CA   1 1 
        1   169 1 1 12 TRP CB   C  -9.869  -2.542  1.409 1.00 . A A . 12 TRP CB   1 1 
        1   170 1 1 12 TRP CD1  C -11.370  -4.356  0.486 1.00 . A A . 12 TRP CD1  1 1 
        1   171 1 1 12 TRP CD2  C  -9.636  -5.188  1.640 1.00 . A A . 12 TRP CD2  1 1 
        1   172 1 1 12 TRP CE2  C -10.395  -6.298  1.181 1.00 . A A . 12 TRP CE2  1 1 
        1   173 1 1 12 TRP CE3  C  -8.486  -5.477  2.398 1.00 . A A . 12 TRP CE3  1 1 
        1   174 1 1 12 TRP CG   C -10.282  -3.961  1.182 1.00 . A A . 12 TRP CG   1 1 
        1   175 1 1 12 TRP CH2  C  -8.886  -7.871  2.212 1.00 . A A . 12 TRP CH2  1 1 
        1   176 1 1 12 TRP CZ2  C -10.035  -7.620  1.456 1.00 . A A . 12 TRP CZ2  1 1 
        1   177 1 1 12 TRP CZ3  C  -8.116  -6.800  2.679 1.00 . A A . 12 TRP CZ3  1 1 
        1   178 1 1 12 TRP H    H  -9.660  -0.781 -0.358 1.00 . A A . 12 TRP H    1 1 
        1   179 1 1 12 TRP HA   H  -7.894  -1.724  1.570 1.00 . A A . 12 TRP HA   1 1 
        1   180 1 1 12 TRP HB2  H  -9.816  -2.369  2.484 1.00 . A A . 12 TRP HB2  1 1 
        1   181 1 1 12 TRP HB3  H -10.636  -1.891  0.991 1.00 . A A . 12 TRP HB3  1 1 
        1   182 1 1 12 TRP HD1  H -12.076  -3.694  0.006 1.00 . A A . 12 TRP HD1  1 1 
        1   183 1 1 12 TRP HE1  H -12.181  -6.238  0.016 1.00 . A A . 12 TRP HE1  1 1 
        1   184 1 1 12 TRP HE3  H  -7.878  -4.665  2.769 1.00 . A A . 12 TRP HE3  1 1 
        1   185 1 1 12 TRP HH2  H  -8.594  -8.887  2.434 1.00 . A A . 12 TRP HH2  1 1 
        1   186 1 1 12 TRP HZ2  H -10.637  -8.438  1.089 1.00 . A A . 12 TRP HZ2  1 1 
        1   187 1 1 12 TRP HZ3  H  -7.229  -6.994  3.263 1.00 . A A . 12 TRP HZ3  1 1 
        1   188 1 1 12 TRP N    N  -8.736  -1.172 -0.246 1.00 . A A . 12 TRP N    1 1 
        1   189 1 1 12 TRP NE1  N -11.441  -5.733  0.482 1.00 . A A . 12 TRP NE1  1 1 
        1   190 1 1 12 TRP O    O  -6.993  -3.994  0.880 1.00 . A A . 12 TRP O    1 1 
        1   191 1 1 13 LYS C    C  -6.147  -4.556 -2.098 1.00 . A A . 13 LYS C    1 1 
        1   192 1 1 13 LYS CA   C  -7.575  -4.881 -1.682 1.00 . A A . 13 LYS CA   1 1 
        1   193 1 1 13 LYS CB   C  -8.417  -5.263 -2.896 1.00 . A A . 13 LYS CB   1 1 
        1   194 1 1 13 LYS CD   C  -7.353  -7.054 -4.263 1.00 . A A . 13 LYS CD   1 1 
        1   195 1 1 13 LYS CE   C  -8.090  -7.759 -5.398 1.00 . A A . 13 LYS CE   1 1 
        1   196 1 1 13 LYS CG   C  -8.327  -6.769 -3.124 1.00 . A A . 13 LYS CG   1 1 
        1   197 1 1 13 LYS H    H  -8.861  -3.197 -1.526 1.00 . A A . 13 LYS H    1 1 
        1   198 1 1 13 LYS HA   H  -7.558  -5.719 -0.986 1.00 . A A . 13 LYS HA   1 1 
        1   199 1 1 13 LYS HB2  H  -9.456  -4.983 -2.720 1.00 . A A . 13 LYS HB2  1 1 
        1   200 1 1 13 LYS HB3  H  -8.044  -4.739 -3.776 1.00 . A A . 13 LYS HB3  1 1 
        1   201 1 1 13 LYS HD2  H  -6.935  -6.116 -4.628 1.00 . A A . 13 LYS HD2  1 1 
        1   202 1 1 13 LYS HD3  H  -6.548  -7.694 -3.901 1.00 . A A . 13 LYS HD3  1 1 
        1   203 1 1 13 LYS HE2  H  -8.834  -8.434 -4.977 1.00 . A A . 13 LYS HE2  1 1 
        1   204 1 1 13 LYS HE3  H  -8.591  -7.013 -6.016 1.00 . A A . 13 LYS HE3  1 1 
        1   205 1 1 13 LYS HG2  H  -7.973  -7.253 -2.213 1.00 . A A . 13 LYS HG2  1 1 
        1   206 1 1 13 LYS HG3  H  -9.312  -7.157 -3.382 1.00 . A A . 13 LYS HG3  1 1 
        1   207 1 1 13 LYS HZ1  H  -6.620  -7.898 -6.811 1.00 . A A . 13 LYS HZ1  1 1 
        1   208 1 1 13 LYS HZ2  H  -6.532  -9.058 -5.643 1.00 . A A . 13 LYS HZ2  1 1 
        1   209 1 1 13 LYS HZ3  H  -7.678  -9.163 -6.824 1.00 . A A . 13 LYS HZ3  1 1 
        1   210 1 1 13 LYS N    N  -8.170  -3.735 -1.024 1.00 . A A . 13 LYS N    1 1 
        1   211 1 1 13 LYS NZ   N  -7.157  -8.530 -6.235 1.00 . A A . 13 LYS NZ   1 1 
        1   212 1 1 13 LYS O    O  -5.296  -5.440 -2.148 1.00 . A A . 13 LYS O    1 1 
        1   213 1 1 14 LEU C    C  -3.544  -3.231 -1.746 1.00 . A A . 14 LEU C    1 1 
        1   214 1 1 14 LEU CA   C  -4.566  -2.845 -2.805 1.00 . A A . 14 LEU CA   1 1 
        1   215 1 1 14 LEU CB   C  -4.574  -1.335 -3.023 1.00 . A A . 14 LEU CB   1 1 
        1   216 1 1 14 LEU CD1  C  -2.623  -1.004 -4.538 1.00 . A A . 14 LEU CD1  1 1 
        1   217 1 1 14 LEU CD2  C  -4.693  -2.099 -5.392 1.00 . A A . 14 LEU CD2  1 1 
        1   218 1 1 14 LEU CG   C  -4.147  -1.025 -4.455 1.00 . A A . 14 LEU CG   1 1 
        1   219 1 1 14 LEU H    H  -6.623  -2.591 -2.339 1.00 . A A . 14 LEU H    1 1 
        1   220 1 1 14 LEU HA   H  -4.306  -3.336 -3.743 1.00 . A A . 14 LEU HA   1 1 
        1   221 1 1 14 LEU HB2  H  -5.579  -0.948 -2.852 1.00 . A A . 14 LEU HB2  1 1 
        1   222 1 1 14 LEU HB3  H  -3.881  -0.863 -2.327 1.00 . A A . 14 LEU HB3  1 1 
        1   223 1 1 14 LEU HD11 H  -2.303  -0.132 -5.108 1.00 . A A . 14 LEU HD11 1 1 
        1   224 1 1 14 LEU HD12 H  -2.205  -0.954 -3.533 1.00 . A A . 14 LEU HD12 1 1 
        1   225 1 1 14 LEU HD13 H  -2.273  -1.910 -5.032 1.00 . A A . 14 LEU HD13 1 1 
        1   226 1 1 14 LEU HD21 H  -5.157  -1.625 -6.257 1.00 . A A . 14 LEU HD21 1 1 
        1   227 1 1 14 LEU HD22 H  -3.877  -2.741 -5.724 1.00 . A A . 14 LEU HD22 1 1 
        1   228 1 1 14 LEU HD23 H  -5.435  -2.699 -4.864 1.00 . A A . 14 LEU HD23 1 1 
        1   229 1 1 14 LEU HG   H  -4.540  -0.052 -4.749 1.00 . A A . 14 LEU HG   1 1 
        1   230 1 1 14 LEU N    N  -5.887  -3.280 -2.396 1.00 . A A . 14 LEU N    1 1 
        1   231 1 1 14 LEU O    O  -2.498  -3.792 -2.065 1.00 . A A . 14 LEU O    1 1 
        1   232 1 1 15 LEU C    C  -2.812  -4.755  0.745 1.00 . A A . 15 LEU C    1 1 
        1   233 1 1 15 LEU CA   C  -2.958  -3.245  0.617 1.00 . A A . 15 LEU CA   1 1 
        1   234 1 1 15 LEU CB   C  -3.508  -2.644  1.907 1.00 . A A . 15 LEU CB   1 1 
        1   235 1 1 15 LEU CD1  C  -3.744  -0.496  3.148 1.00 . A A . 15 LEU CD1  1 1 
        1   236 1 1 15 LEU CD2  C  -2.311  -0.609  1.112 1.00 . A A . 15 LEU CD2  1 1 
        1   237 1 1 15 LEU CG   C  -3.588  -1.127  1.767 1.00 . A A . 15 LEU CG   1 1 
        1   238 1 1 15 LEU H    H  -4.723  -2.467 -0.273 1.00 . A A . 15 LEU H    1 1 
        1   239 1 1 15 LEU HA   H  -1.979  -2.811  0.414 1.00 . A A . 15 LEU HA   1 1 
        1   240 1 1 15 LEU HB2  H  -4.504  -3.044  2.098 1.00 . A A . 15 LEU HB2  1 1 
        1   241 1 1 15 LEU HB3  H  -2.849  -2.899  2.737 1.00 . A A . 15 LEU HB3  1 1 
        1   242 1 1 15 LEU HD11 H  -3.451   0.553  3.104 1.00 . A A . 15 LEU HD11 1 1 
        1   243 1 1 15 LEU HD12 H  -4.784  -0.569  3.465 1.00 . A A . 15 LEU HD12 1 1 
        1   244 1 1 15 LEU HD13 H  -3.109  -1.021  3.862 1.00 . A A . 15 LEU HD13 1 1 
        1   245 1 1 15 LEU HD21 H  -1.454  -1.161  1.498 1.00 . A A . 15 LEU HD21 1 1 
        1   246 1 1 15 LEU HD22 H  -2.375  -0.746  0.033 1.00 . A A . 15 LEU HD22 1 1 
        1   247 1 1 15 LEU HD23 H  -2.192   0.451  1.337 1.00 . A A . 15 LEU HD23 1 1 
        1   248 1 1 15 LEU HG   H  -4.446  -0.863  1.149 1.00 . A A . 15 LEU HG   1 1 
        1   249 1 1 15 LEU N    N  -3.849  -2.929 -0.481 1.00 . A A . 15 LEU N    1 1 
        1   250 1 1 15 LEU O    O  -1.933  -5.237  1.457 1.00 . A A . 15 LEU O    1 1 
        1   251 1 1 16 LYS C    C  -2.486  -7.461 -0.762 1.00 . A A . 16 LYS C    1 1 
        1   252 1 1 16 LYS CA   C  -3.637  -6.949  0.094 1.00 . A A . 16 LYS CA   1 1 
        1   253 1 1 16 LYS CB   C  -4.968  -7.507 -0.402 1.00 . A A . 16 LYS CB   1 1 
        1   254 1 1 16 LYS CD   C  -6.001  -9.775 -0.353 1.00 . A A . 16 LYS CD   1 1 
        1   255 1 1 16 LYS CE   C  -7.306 -10.253  0.276 1.00 . A A . 16 LYS CE   1 1 
        1   256 1 1 16 LYS CG   C  -5.403  -8.659  0.499 1.00 . A A . 16 LYS CG   1 1 
        1   257 1 1 16 LYS H    H  -4.379  -5.055 -0.518 1.00 . A A . 16 LYS H    1 1 
        1   258 1 1 16 LYS HA   H  -3.481  -7.270  1.124 1.00 . A A . 16 LYS HA   1 1 
        1   259 1 1 16 LYS HB2  H  -5.723  -6.721 -0.377 1.00 . A A . 16 LYS HB2  1 1 
        1   260 1 1 16 LYS HB3  H  -4.853  -7.868 -1.424 1.00 . A A . 16 LYS HB3  1 1 
        1   261 1 1 16 LYS HD2  H  -6.198  -9.399 -1.357 1.00 . A A . 16 LYS HD2  1 1 
        1   262 1 1 16 LYS HD3  H  -5.298 -10.606 -0.408 1.00 . A A . 16 LYS HD3  1 1 
        1   263 1 1 16 LYS HE2  H  -7.616  -9.540  1.040 1.00 . A A . 16 LYS HE2  1 1 
        1   264 1 1 16 LYS HE3  H  -8.075 -10.310 -0.494 1.00 . A A . 16 LYS HE3  1 1 
        1   265 1 1 16 LYS HG2  H  -4.539  -9.041  1.043 1.00 . A A . 16 LYS HG2  1 1 
        1   266 1 1 16 LYS HG3  H  -6.150  -8.304  1.208 1.00 . A A . 16 LYS HG3  1 1 
        1   267 1 1 16 LYS HZ1  H  -8.012 -12.085  0.840 1.00 . A A . 16 LYS HZ1  1 1 
        1   268 1 1 16 LYS HZ2  H  -6.423 -12.091  0.399 1.00 . A A . 16 LYS HZ2  1 1 
        1   269 1 1 16 LYS HZ3  H  -6.871 -11.469  1.859 1.00 . A A . 16 LYS HZ3  1 1 
        1   270 1 1 16 LYS N    N  -3.675  -5.501  0.053 1.00 . A A . 16 LYS N    1 1 
        1   271 1 1 16 LYS NZ   N  -7.140 -11.579  0.892 1.00 . A A . 16 LYS NZ   1 1 
        1   272 1 1 16 LYS O    O  -2.414  -8.650 -1.062 1.00 . A A . 16 LYS O    1 1 
        1   273 1 1 17 LYS C    C   0.585  -5.802 -1.954 1.00 . A A . 17 LYS C    1 1 
        1   274 1 1 17 LYS CA   C  -0.445  -6.922 -1.971 1.00 . A A . 17 LYS CA   1 1 
        1   275 1 1 17 LYS CB   C  -0.912  -7.205 -3.396 1.00 . A A . 17 LYS CB   1 1 
        1   276 1 1 17 LYS CD   C   0.074  -5.107 -4.310 1.00 . A A . 17 LYS CD   1 1 
        1   277 1 1 17 LYS CE   C  -0.041  -4.530 -5.718 1.00 . A A . 17 LYS CE   1 1 
        1   278 1 1 17 LYS CG   C   0.098  -6.631 -4.385 1.00 . A A . 17 LYS CG   1 1 
        1   279 1 1 17 LYS H    H  -1.690  -5.591 -0.880 1.00 . A A . 17 LYS H    1 1 
        1   280 1 1 17 LYS HA   H   0.009  -7.825 -1.562 1.00 . A A . 17 LYS HA   1 1 
        1   281 1 1 17 LYS HB2  H  -0.994  -8.282 -3.545 1.00 . A A . 17 LYS HB2  1 1 
        1   282 1 1 17 LYS HB3  H  -1.884  -6.741 -3.559 1.00 . A A . 17 LYS HB3  1 1 
        1   283 1 1 17 LYS HD2  H  -0.780  -4.786 -3.715 1.00 . A A . 17 LYS HD2  1 1 
        1   284 1 1 17 LYS HD3  H   0.995  -4.751 -3.847 1.00 . A A . 17 LYS HD3  1 1 
        1   285 1 1 17 LYS HE2  H  -0.009  -3.441 -5.662 1.00 . A A . 17 LYS HE2  1 1 
        1   286 1 1 17 LYS HE3  H   0.797  -4.883 -6.319 1.00 . A A . 17 LYS HE3  1 1 
        1   287 1 1 17 LYS HG2  H   1.096  -6.991 -4.136 1.00 . A A . 17 LYS HG2  1 1 
        1   288 1 1 17 LYS HG3  H  -0.161  -6.949 -5.395 1.00 . A A . 17 LYS HG3  1 1 
        1   289 1 1 17 LYS HZ1  H  -1.904  -4.139 -6.461 1.00 . A A . 17 LYS HZ1  1 1 
        1   290 1 1 17 LYS HZ2  H  -1.104  -5.338 -7.264 1.00 . A A . 17 LYS HZ2  1 1 
        1   291 1 1 17 LYS HZ3  H  -1.759  -5.634 -5.780 1.00 . A A . 17 LYS HZ3  1 1 
        1   292 1 1 17 LYS N    N  -1.585  -6.558 -1.154 1.00 . A A . 17 LYS N    1 1 
        1   293 1 1 17 LYS NZ   N  -1.301  -4.943 -6.356 1.00 . A A . 17 LYS NZ   1 1 
        1   294 1 1 17 LYS O    O   1.786  -6.059 -1.961 1.00 . A A . 17 LYS O    1 1 
        1   295 1 1 18 TRP C    C   1.629  -3.262 -0.536 1.00 . A A . 18 TRP C    1 1 
        1   296 1 1 18 TRP CA   C   0.995  -3.405 -1.912 1.00 . A A . 18 TRP CA   1 1 
        1   297 1 1 18 TRP CB   C   0.205  -2.151 -2.276 1.00 . A A . 18 TRP CB   1 1 
        1   298 1 1 18 TRP CD1  C   0.732  -0.759 -4.321 1.00 . A A . 18 TRP CD1  1 1 
        1   299 1 1 18 TRP CD2  C   2.110  -0.315 -2.607 1.00 . A A . 18 TRP CD2  1 1 
        1   300 1 1 18 TRP CE2  C   2.508   0.523 -3.683 1.00 . A A . 18 TRP CE2  1 1 
        1   301 1 1 18 TRP CE3  C   2.844  -0.205 -1.413 1.00 . A A . 18 TRP CE3  1 1 
        1   302 1 1 18 TRP CG   C   0.974  -1.123 -3.042 1.00 . A A . 18 TRP CG   1 1 
        1   303 1 1 18 TRP CH2  C   4.283   1.505 -2.380 1.00 . A A . 18 TRP CH2  1 1 
        1   304 1 1 18 TRP CZ2  C   3.574   1.421 -3.581 1.00 . A A . 18 TRP CZ2  1 1 
        1   305 1 1 18 TRP CZ3  C   3.916   0.692 -1.300 1.00 . A A . 18 TRP CZ3  1 1 
        1   306 1 1 18 TRP H    H  -0.886  -4.394 -1.927 1.00 . A A . 18 TRP H    1 1 
        1   307 1 1 18 TRP HA   H   1.783  -3.553 -2.650 1.00 . A A . 18 TRP HA   1 1 
        1   308 1 1 18 TRP HB2  H  -0.656  -2.450 -2.874 1.00 . A A . 18 TRP HB2  1 1 
        1   309 1 1 18 TRP HB3  H  -0.156  -1.693 -1.355 1.00 . A A . 18 TRP HB3  1 1 
        1   310 1 1 18 TRP HD1  H  -0.048  -1.167 -4.947 1.00 . A A . 18 TRP HD1  1 1 
        1   311 1 1 18 TRP HE1  H   1.630   0.625 -5.625 1.00 . A A . 18 TRP HE1  1 1 
        1   312 1 1 18 TRP HE3  H   2.578  -0.822 -0.567 1.00 . A A . 18 TRP HE3  1 1 
        1   313 1 1 18 TRP HH2  H   5.110   2.193 -2.284 1.00 . A A . 18 TRP HH2  1 1 
        1   314 1 1 18 TRP HZ2  H   3.848   2.042 -4.421 1.00 . A A . 18 TRP HZ2  1 1 
        1   315 1 1 18 TRP HZ3  H   4.464   0.757 -0.372 1.00 . A A . 18 TRP HZ3  1 1 
        1   316 1 1 18 TRP N    N   0.112  -4.553 -1.932 1.00 . A A . 18 TRP N    1 1 
        1   317 1 1 18 TRP NE1  N   1.633   0.211 -4.703 1.00 . A A . 18 TRP NE1  1 1 
        1   318 1 1 18 TRP O    O   2.826  -3.008 -0.424 1.00 . A A . 18 TRP O    1 1 
        1   319 1 1 19 LYS C    C   2.712  -3.894  1.973 1.00 . A A . 19 LYS C    1 1 
        1   320 1 1 19 LYS CA   C   1.308  -3.316  1.875 1.00 . A A . 19 LYS CA   1 1 
        1   321 1 1 19 LYS CB   C   0.355  -4.049  2.816 1.00 . A A . 19 LYS CB   1 1 
        1   322 1 1 19 LYS CD   C   1.570  -5.131  4.704 1.00 . A A . 19 LYS CD   1 1 
        1   323 1 1 19 LYS CE   C   1.052  -5.566  6.072 1.00 . A A . 19 LYS CE   1 1 
        1   324 1 1 19 LYS CG   C   0.829  -3.874  4.256 1.00 . A A . 19 LYS CG   1 1 
        1   325 1 1 19 LYS H    H  -0.156  -3.635  0.369 1.00 . A A . 19 LYS H    1 1 
        1   326 1 1 19 LYS HA   H   1.339  -2.262  2.155 1.00 . A A . 19 LYS HA   1 1 
        1   327 1 1 19 LYS HB2  H  -0.648  -3.636  2.711 1.00 . A A . 19 LYS HB2  1 1 
        1   328 1 1 19 LYS HB3  H   0.340  -5.109  2.564 1.00 . A A . 19 LYS HB3  1 1 
        1   329 1 1 19 LYS HD2  H   1.403  -5.929  3.981 1.00 . A A . 19 LYS HD2  1 1 
        1   330 1 1 19 LYS HD3  H   2.637  -4.919  4.771 1.00 . A A . 19 LYS HD3  1 1 
        1   331 1 1 19 LYS HE2  H   1.777  -6.237  6.532 1.00 . A A . 19 LYS HE2  1 1 
        1   332 1 1 19 LYS HE3  H   0.926  -4.687  6.704 1.00 . A A . 19 LYS HE3  1 1 
        1   333 1 1 19 LYS HG2  H   1.499  -3.016  4.317 1.00 . A A . 19 LYS HG2  1 1 
        1   334 1 1 19 LYS HG3  H  -0.031  -3.709  4.905 1.00 . A A . 19 LYS HG3  1 1 
        1   335 1 1 19 LYS HZ1  H  -0.703  -5.963  5.104 1.00 . A A . 19 LYS HZ1  1 1 
        1   336 1 1 19 LYS HZ2  H  -0.083  -7.258  5.915 1.00 . A A . 19 LYS HZ2  1 1 
        1   337 1 1 19 LYS HZ3  H  -0.817  -6.039  6.748 1.00 . A A . 19 LYS HZ3  1 1 
        1   338 1 1 19 LYS N    N   0.822  -3.427  0.515 1.00 . A A . 19 LYS N    1 1 
        1   339 1 1 19 LYS NZ   N  -0.239  -6.261  5.950 1.00 . A A . 19 LYS NZ   1 1 
        1   340 1 1 19 LYS O    O   3.589  -3.299  2.595 1.00 . A A . 19 LYS O    1 1 
        1   341 1 1 20 MET C    C   5.325  -4.663  1.334 1.00 . A A . 20 MET C    1 1 
        1   342 1 1 20 MET CA   C   4.219  -5.708  1.378 1.00 . A A . 20 MET CA   1 1 
        1   343 1 1 20 MET CB   C   4.330  -6.661  0.191 1.00 . A A . 20 MET CB   1 1 
        1   344 1 1 20 MET CE   C   4.455  -4.787 -2.269 1.00 . A A . 20 MET CE   1 1 
        1   345 1 1 20 MET CG   C   5.689  -6.482 -0.480 1.00 . A A . 20 MET CG   1 1 
        1   346 1 1 20 MET H    H   2.170  -5.507  0.856 1.00 . A A . 20 MET H    1 1 
        1   347 1 1 20 MET HA   H   4.311  -6.281  2.301 1.00 . A A . 20 MET HA   1 1 
        1   348 1 1 20 MET HB2  H   4.228  -7.689  0.539 1.00 . A A . 20 MET HB2  1 1 
        1   349 1 1 20 MET HB3  H   3.540  -6.440 -0.527 1.00 . A A . 20 MET HB3  1 1 
        1   350 1 1 20 MET HE1  H   3.937  -4.742 -3.227 1.00 . A A . 20 MET HE1  1 1 
        1   351 1 1 20 MET HE2  H   3.726  -4.908 -1.467 1.00 . A A . 20 MET HE2  1 1 
        1   352 1 1 20 MET HE3  H   5.014  -3.864 -2.115 1.00 . A A . 20 MET HE3  1 1 
        1   353 1 1 20 MET HG2  H   6.195  -5.635 -0.017 1.00 . A A . 20 MET HG2  1 1 
        1   354 1 1 20 MET HG3  H   6.282  -7.381 -0.306 1.00 . A A . 20 MET HG3  1 1 
        1   355 1 1 20 MET N    N   2.925  -5.058  1.355 1.00 . A A . 20 MET N    1 1 
        1   356 1 1 20 MET O    O   6.296  -4.751  2.082 1.00 . A A . 20 MET O    1 1 
        1   357 1 1 20 MET SD   S   5.596  -6.191 -2.264 1.00 . A A . 20 MET SD   1 1 
        1   358 1 1 21 ARG C    C   5.778  -1.438  1.203 1.00 . A A . 21 ARG C    1 1 
        1   359 1 1 21 ARG CA   C   6.158  -2.615  0.316 1.00 . A A . 21 ARG CA   1 1 
        1   360 1 1 21 ARG CB   C   6.240  -2.186 -1.146 1.00 . A A . 21 ARG CB   1 1 
        1   361 1 1 21 ARG CD   C   6.643  -3.173 -3.399 1.00 . A A . 21 ARG CD   1 1 
        1   362 1 1 21 ARG CG   C   7.058  -3.208 -1.931 1.00 . A A . 21 ARG CG   1 1 
        1   363 1 1 21 ARG CZ   C   6.127  -4.842 -5.132 1.00 . A A . 21 ARG CZ   1 1 
        1   364 1 1 21 ARG H    H   4.357  -3.645 -0.138 1.00 . A A . 21 ARG H    1 1 
        1   365 1 1 21 ARG HA   H   7.131  -2.994  0.629 1.00 . A A . 21 ARG HA   1 1 
        1   366 1 1 21 ARG HB2  H   5.235  -2.126 -1.564 1.00 . A A . 21 ARG HB2  1 1 
        1   367 1 1 21 ARG HB3  H   6.720  -1.210 -1.211 1.00 . A A . 21 ARG HB3  1 1 
        1   368 1 1 21 ARG HD2  H   5.604  -2.850 -3.470 1.00 . A A . 21 ARG HD2  1 1 
        1   369 1 1 21 ARG HD3  H   7.275  -2.462 -3.932 1.00 . A A . 21 ARG HD3  1 1 
        1   370 1 1 21 ARG HE   H   7.394  -5.159 -3.571 1.00 . A A . 21 ARG HE   1 1 
        1   371 1 1 21 ARG HG2  H   8.117  -2.967 -1.846 1.00 . A A . 21 ARG HG2  1 1 
        1   372 1 1 21 ARG HG3  H   6.878  -4.205 -1.527 1.00 . A A . 21 ARG HG3  1 1 
        1   373 1 1 21 ARG HH11 H   5.185  -3.043 -5.344 1.00 . A A . 21 ARG HH11 1 1 
        1   374 1 1 21 ARG HH12 H   4.817  -4.231 -6.575 1.00 . A A . 21 ARG HH12 1 1 
        1   375 1 1 21 ARG HH21 H   6.909  -6.728 -5.196 1.00 . A A . 21 ARG HH21 1 1 
        1   376 1 1 21 ARG HH22 H   5.800  -6.332 -6.490 1.00 . A A . 21 ARG HH22 1 1 
        1   377 1 1 21 ARG N    N   5.174  -3.671  0.454 1.00 . A A . 21 ARG N    1 1 
        1   378 1 1 21 ARG NE   N   6.780  -4.492 -4.016 1.00 . A A . 21 ARG NE   1 1 
        1   379 1 1 21 ARG NH1  N   5.309  -3.967 -5.733 1.00 . A A . 21 ARG NH1  1 1 
        1   380 1 1 21 ARG NH2  N   6.292  -6.068 -5.649 1.00 . A A . 21 ARG NH2  1 1 
        1   381 1 1 21 ARG O    O   6.626  -0.883  1.898 1.00 . A A . 21 ARG O    1 1 
        1   382 1 1 22 ARG C    C   4.150  -0.282  3.455 1.00 . A A . 22 ARG C    1 1 
        1   383 1 1 22 ARG CA   C   4.014   0.050  1.975 1.00 . A A . 22 ARG CA   1 1 
        1   384 1 1 22 ARG CB   C   2.558   0.335  1.618 1.00 . A A . 22 ARG CB   1 1 
        1   385 1 1 22 ARG CD   C   0.822   1.208  3.178 1.00 . A A . 22 ARG CD   1 1 
        1   386 1 1 22 ARG CG   C   2.077   1.563  2.385 1.00 . A A . 22 ARG CG   1 1 
        1   387 1 1 22 ARG CZ   C   0.341  -0.130  5.188 1.00 . A A . 22 ARG CZ   1 1 
        1   388 1 1 22 ARG H    H   3.841  -1.548  0.587 1.00 . A A . 22 ARG H    1 1 
        1   389 1 1 22 ARG HA   H   4.612   0.935  1.755 1.00 . A A . 22 ARG HA   1 1 
        1   390 1 1 22 ARG HB2  H   2.477   0.521  0.547 1.00 . A A . 22 ARG HB2  1 1 
        1   391 1 1 22 ARG HB3  H   1.944  -0.524  1.885 1.00 . A A . 22 ARG HB3  1 1 
        1   392 1 1 22 ARG HD2  H   0.507   2.077  3.757 1.00 . A A . 22 ARG HD2  1 1 
        1   393 1 1 22 ARG HD3  H   0.027   0.933  2.485 1.00 . A A . 22 ARG HD3  1 1 
        1   394 1 1 22 ARG HE   H   1.837  -0.533  3.867 1.00 . A A . 22 ARG HE   1 1 
        1   395 1 1 22 ARG HG2  H   2.858   1.893  3.070 1.00 . A A . 22 ARG HG2  1 1 
        1   396 1 1 22 ARG HG3  H   1.848   2.365  1.683 1.00 . A A . 22 ARG HG3  1 1 
        1   397 1 1 22 ARG HH11 H  -0.886   1.475  4.892 1.00 . A A . 22 ARG HH11 1 1 
        1   398 1 1 22 ARG HH12 H  -1.227   0.524  6.321 1.00 . A A . 22 ARG HH12 1 1 
        1   399 1 1 22 ARG HH21 H   1.388  -1.789  5.755 1.00 . A A . 22 ARG HH21 1 1 
        1   400 1 1 22 ARG HH22 H   0.070  -1.337  6.812 1.00 . A A . 22 ARG HH22 1 1 
        1   401 1 1 22 ARG N    N   4.499  -1.057  1.177 1.00 . A A . 22 ARG N    1 1 
        1   402 1 1 22 ARG NE   N   1.075   0.091  4.088 1.00 . A A . 22 ARG NE   1 1 
        1   403 1 1 22 ARG NH1  N  -0.674   0.691  5.492 1.00 . A A . 22 ARG NH1  1 1 
        1   404 1 1 22 ARG NH2  N   0.623  -1.170  5.984 1.00 . A A . 22 ARG NH2  1 1 
        1   405 1 1 22 ARG O    O   3.545   0.375  4.299 1.00 . A A . 22 ARG O    1 1 
        1   406 1 1 23 ASN C    C   6.592  -2.195  5.326 1.00 . A A . 23 ASN C    1 1 
        1   407 1 1 23 ASN CA   C   5.159  -1.716  5.141 1.00 . A A . 23 ASN CA   1 1 
        1   408 1 1 23 ASN CB   C   4.169  -2.822  5.497 1.00 . A A . 23 ASN CB   1 1 
        1   409 1 1 23 ASN CG   C   3.492  -2.536  6.829 1.00 . A A . 23 ASN CG   1 1 
        1   410 1 1 23 ASN H    H   5.424  -1.813  3.036 1.00 . A A . 23 ASN H    1 1 
        1   411 1 1 23 ASN HA   H   4.986  -0.862  5.797 1.00 . A A . 23 ASN HA   1 1 
        1   412 1 1 23 ASN HB2  H   3.412  -2.889  4.716 1.00 . A A . 23 ASN HB2  1 1 
        1   413 1 1 23 ASN HB3  H   4.701  -3.771  5.563 1.00 . A A . 23 ASN HB3  1 1 
        1   414 1 1 23 ASN HD21 H   5.266  -1.984  7.663 1.00 . A A . 23 ASN HD21 1 1 
        1   415 1 1 23 ASN HD22 H   3.877  -1.901  8.725 1.00 . A A . 23 ASN HD22 1 1 
        1   416 1 1 23 ASN N    N   4.949  -1.305  3.768 1.00 . A A . 23 ASN N    1 1 
        1   417 1 1 23 ASN ND2  N   4.276  -2.105  7.820 1.00 . A A . 23 ASN ND2  1 1 
        1   418 1 1 23 ASN O    O   6.913  -2.830  6.328 1.00 . A A . 23 ASN O    1 1 
        1   419 1 1 23 ASN OD1  O   2.281  -2.704  6.960 1.00 . A A . 23 ASN OD1  1 1 
        1   420 1 1 24 GLN C    C   9.634  -1.585  3.318 1.00 . A A . 24 GLN C    1 1 
        1   421 1 1 24 GLN CA   C   8.846  -2.290  4.414 1.00 . A A . 24 GLN CA   1 1 
        1   422 1 1 24 GLN CB   C   8.944  -3.805  4.261 1.00 . A A . 24 GLN CB   1 1 
        1   423 1 1 24 GLN CD   C   9.459  -5.722  5.798 1.00 . A A . 24 GLN CD   1 1 
        1   424 1 1 24 GLN CG   C   8.614  -4.473  5.593 1.00 . A A . 24 GLN CG   1 1 
        1   425 1 1 24 GLN H    H   7.140  -1.365  3.550 1.00 . A A . 24 GLN H    1 1 
        1   426 1 1 24 GLN HA   H   9.255  -2.004  5.383 1.00 . A A . 24 GLN HA   1 1 
        1   427 1 1 24 GLN HB2  H   8.238  -4.140  3.502 1.00 . A A . 24 GLN HB2  1 1 
        1   428 1 1 24 GLN HB3  H   9.957  -4.075  3.961 1.00 . A A . 24 GLN HB3  1 1 
        1   429 1 1 24 GLN HE21 H   8.629  -6.603  4.160 1.00 . A A . 24 GLN HE21 1 1 
        1   430 1 1 24 GLN HE22 H   9.827  -7.561  5.003 1.00 . A A . 24 GLN HE22 1 1 
        1   431 1 1 24 GLN HG2  H   8.808  -3.772  6.404 1.00 . A A . 24 GLN HG2  1 1 
        1   432 1 1 24 GLN HG3  H   7.559  -4.749  5.602 1.00 . A A . 24 GLN HG3  1 1 
        1   433 1 1 24 GLN N    N   7.455  -1.889  4.354 1.00 . A A . 24 GLN N    1 1 
        1   434 1 1 24 GLN NE2  N   9.291  -6.710  4.915 1.00 . A A . 24 GLN NE2  1 1 
        1   435 1 1 24 GLN O    O  10.015  -0.427  3.471 1.00 . A A . 24 GLN O    1 1 
        1   436 1 1 24 GLN OE1  O  10.249  -5.792  6.736 1.00 . A A . 24 GLN OE1  1 1 
        1   437 1 1 25 PHE C    C  10.299  -0.243  0.962 1.00 . A A . 25 PHE C    1 1 
        1   438 1 1 25 PHE CA   C  10.617  -1.725  1.097 1.00 . A A . 25 PHE CA   1 1 
        1   439 1 1 25 PHE CB   C  10.256  -2.475 -0.182 1.00 . A A . 25 PHE CB   1 1 
        1   440 1 1 25 PHE CD1  C   9.910  -0.495 -1.704 1.00 . A A . 25 PHE CD1  1 1 
        1   441 1 1 25 PHE CD2  C  11.515  -2.195 -2.349 1.00 . A A . 25 PHE CD2  1 1 
        1   442 1 1 25 PHE CE1  C  10.198   0.220 -2.872 1.00 . A A . 25 PHE CE1  1 1 
        1   443 1 1 25 PHE CE2  C  11.803  -1.480 -3.517 1.00 . A A . 25 PHE CE2  1 1 
        1   444 1 1 25 PHE CG   C  10.569  -1.703 -1.442 1.00 . A A . 25 PHE CG   1 1 
        1   445 1 1 25 PHE CZ   C  11.145  -0.273 -3.779 1.00 . A A . 25 PHE CZ   1 1 
        1   446 1 1 25 PHE H    H   9.543  -3.237  2.133 1.00 . A A . 25 PHE H    1 1 
        1   447 1 1 25 PHE HA   H  11.684  -1.842  1.286 1.00 . A A . 25 PHE HA   1 1 
        1   448 1 1 25 PHE HB2  H  10.810  -3.414 -0.204 1.00 . A A . 25 PHE HB2  1 1 
        1   449 1 1 25 PHE HB3  H   9.190  -2.698 -0.167 1.00 . A A . 25 PHE HB3  1 1 
        1   450 1 1 25 PHE HD1  H   9.180  -0.116 -1.005 1.00 . A A . 25 PHE HD1  1 1 
        1   451 1 1 25 PHE HD2  H  12.022  -3.127 -2.147 1.00 . A A . 25 PHE HD2  1 1 
        1   452 1 1 25 PHE HE1  H   9.690   1.151 -3.075 1.00 . A A . 25 PHE HE1  1 1 
        1   453 1 1 25 PHE HE2  H  12.533  -1.860 -4.217 1.00 . A A . 25 PHE HE2  1 1 
        1   454 1 1 25 PHE HZ   H  11.366   0.279 -4.681 1.00 . A A . 25 PHE HZ   1 1 
        1   455 1 1 25 PHE N    N   9.878  -2.288  2.209 1.00 . A A . 25 PHE N    1 1 
        1   456 1 1 25 PHE O    O  11.183   0.559  0.669 1.00 . A A . 25 PHE O    1 1 
        1   457 1 1 26 TRP C    C   9.541   2.388  1.898 1.00 . A A . 26 TRP C    1 1 
        1   458 1 1 26 TRP CA   C   8.611   1.504  1.079 1.00 . A A . 26 TRP CA   1 1 
        1   459 1 1 26 TRP CB   C   7.172   1.631  1.571 1.00 . A A . 26 TRP CB   1 1 
        1   460 1 1 26 TRP CD1  C   6.651   0.751  3.883 1.00 . A A . 26 TRP CD1  1 1 
        1   461 1 1 26 TRP CD2  C   7.227   2.919  3.904 1.00 . A A . 26 TRP CD2  1 1 
        1   462 1 1 26 TRP CE2  C   6.962   2.551  5.251 1.00 . A A . 26 TRP CE2  1 1 
        1   463 1 1 26 TRP CE3  C   7.611   4.253  3.676 1.00 . A A . 26 TRP CE3  1 1 
        1   464 1 1 26 TRP CG   C   7.021   1.751  3.053 1.00 . A A . 26 TRP CG   1 1 
        1   465 1 1 26 TRP CH2  C   7.455   4.772  6.050 1.00 . A A . 26 TRP CH2  1 1 
        1   466 1 1 26 TRP CZ2  C   7.071   3.454  6.312 1.00 . A A . 26 TRP CZ2  1 1 
        1   467 1 1 26 TRP CZ3  C   7.724   5.167  4.734 1.00 . A A . 26 TRP CZ3  1 1 
        1   468 1 1 26 TRP H    H   8.343  -0.577  1.416 1.00 . A A . 26 TRP H    1 1 
        1   469 1 1 26 TRP HA   H   8.657   1.814  0.036 1.00 . A A . 26 TRP HA   1 1 
        1   470 1 1 26 TRP HB2  H   6.729   2.514  1.110 1.00 . A A . 26 TRP HB2  1 1 
        1   471 1 1 26 TRP HB3  H   6.617   0.753  1.239 1.00 . A A . 26 TRP HB3  1 1 
        1   472 1 1 26 TRP HD1  H   6.420  -0.259  3.577 1.00 . A A . 26 TRP HD1  1 1 
        1   473 1 1 26 TRP HE1  H   6.362   0.631  5.963 1.00 . A A . 26 TRP HE1  1 1 
        1   474 1 1 26 TRP HE3  H   7.823   4.579  2.668 1.00 . A A . 26 TRP HE3  1 1 
        1   475 1 1 26 TRP HH2  H   7.544   5.482  6.858 1.00 . A A . 26 TRP HH2  1 1 
        1   476 1 1 26 TRP HZ2  H   6.861   3.137  7.323 1.00 . A A . 26 TRP HZ2  1 1 
        1   477 1 1 26 TRP HZ3  H   8.021   6.185  4.531 1.00 . A A . 26 TRP HZ3  1 1 
        1   478 1 1 26 TRP N    N   9.033   0.121  1.177 1.00 . A A . 26 TRP N    1 1 
        1   479 1 1 26 TRP NE1  N   6.615   1.217  5.180 1.00 . A A . 26 TRP NE1  1 1 
        1   480 1 1 26 TRP O    O   9.939   3.460  1.446 1.00 . A A . 26 TRP O    1 1 
        1   481 1 1 27 VAL C    C  11.893   3.306  3.167 1.00 . A A . 27 VAL C    1 1 
        1   482 1 1 27 VAL CA   C  10.766   2.685  3.980 1.00 . A A . 27 VAL CA   1 1 
        1   483 1 1 27 VAL CB   C  11.322   1.758  5.056 1.00 . A A . 27 VAL CB   1 1 
        1   484 1 1 27 VAL CG1  C  10.180   0.967  5.687 1.00 . A A . 27 VAL CG1  1 1 
        1   485 1 1 27 VAL CG2  C  12.323   0.793  4.428 1.00 . A A . 27 VAL CG2  1 1 
        1   486 1 1 27 VAL H    H   9.531   1.048  3.429 1.00 . A A . 27 VAL H    1 1 
        1   487 1 1 27 VAL HA   H  10.195   3.481  4.459 1.00 . A A . 27 VAL HA   1 1 
        1   488 1 1 27 VAL HB   H  11.821   2.350  5.824 1.00 . A A . 27 VAL HB   1 1 
        1   489 1 1 27 VAL HG11 H   9.239   1.248  5.214 1.00 . A A . 27 VAL HG11 1 1 
        1   490 1 1 27 VAL HG12 H  10.354  -0.100  5.544 1.00 . A A . 27 VAL HG12 1 1 
        1   491 1 1 27 VAL HG13 H  10.130   1.187  6.754 1.00 . A A . 27 VAL HG13 1 1 
        1   492 1 1 27 VAL HG21 H  11.928   0.425  3.481 1.00 . A A . 27 VAL HG21 1 1 
        1   493 1 1 27 VAL HG22 H  13.266   1.310  4.252 1.00 . A A . 27 VAL HG22 1 1 
        1   494 1 1 27 VAL HG23 H  12.490  -0.047  5.103 1.00 . A A . 27 VAL HG23 1 1 
        1   495 1 1 27 VAL N    N   9.886   1.936  3.105 1.00 . A A . 27 VAL N    1 1 
        1   496 1 1 27 VAL O    O  12.218   4.478  3.347 1.00 . A A . 27 VAL O    1 1 
        1   497 1 1 28 LYS C    C  13.079   4.115  0.532 1.00 . A A . 28 LYS C    1 1 
        1   498 1 1 28 LYS CA   C  13.574   2.995  1.437 1.00 . A A . 28 LYS CA   1 1 
        1   499 1 1 28 LYS CB   C  14.127   1.837  0.610 1.00 . A A . 28 LYS CB   1 1 
        1   500 1 1 28 LYS CD   C  16.344   1.666  1.735 1.00 . A A . 28 LYS CD   1 1 
        1   501 1 1 28 LYS CE   C  17.341   0.678  2.335 1.00 . A A . 28 LYS CE   1 1 
        1   502 1 1 28 LYS CG   C  15.013   0.961  1.491 1.00 . A A . 28 LYS CG   1 1 
        1   503 1 1 28 LYS H    H  12.184   1.561  2.160 1.00 . A A . 28 LYS H    1 1 
        1   504 1 1 28 LYS HA   H  14.367   3.383  2.076 1.00 . A A . 28 LYS HA   1 1 
        1   505 1 1 28 LYS HB2  H  13.301   1.243  0.220 1.00 . A A . 28 LYS HB2  1 1 
        1   506 1 1 28 LYS HB3  H  14.715   2.231 -0.219 1.00 . A A . 28 LYS HB3  1 1 
        1   507 1 1 28 LYS HD2  H  16.733   2.046  0.791 1.00 . A A . 28 LYS HD2  1 1 
        1   508 1 1 28 LYS HD3  H  16.195   2.496  2.426 1.00 . A A . 28 LYS HD3  1 1 
        1   509 1 1 28 LYS HE2  H  17.049   0.455  3.362 1.00 . A A . 28 LYS HE2  1 1 
        1   510 1 1 28 LYS HE3  H  17.327  -0.242  1.751 1.00 . A A . 28 LYS HE3  1 1 
        1   511 1 1 28 LYS HG2  H  14.515   0.785  2.445 1.00 . A A . 28 LYS HG2  1 1 
        1   512 1 1 28 LYS HG3  H  15.193   0.009  0.993 1.00 . A A . 28 LYS HG3  1 1 
        1   513 1 1 28 LYS HZ1  H  18.695   2.148  2.758 1.00 . A A . 28 LYS HZ1  1 1 
        1   514 1 1 28 LYS HZ2  H  19.317   0.623  2.849 1.00 . A A . 28 LYS HZ2  1 1 
        1   515 1 1 28 LYS HZ3  H  19.031   1.311  1.378 1.00 . A A . 28 LYS HZ3  1 1 
        1   516 1 1 28 LYS N    N  12.489   2.518  2.270 1.00 . A A . 28 LYS N    1 1 
        1   517 1 1 28 LYS NZ   N  18.703   1.234  2.330 1.00 . A A . 28 LYS NZ   1 1 
        1   518 1 1 28 LYS O    O  13.799   5.079  0.283 1.00 . A A . 28 LYS O    1 1 
        1   519 1 1 29 VAL C    C  11.502   6.371 -0.261 1.00 . A A . 29 VAL C    1 1 
        1   520 1 1 29 VAL CA   C  11.260   4.982 -0.832 1.00 . A A . 29 VAL CA   1 1 
        1   521 1 1 29 VAL CB   C   9.765   4.712 -0.983 1.00 . A A . 29 VAL CB   1 1 
        1   522 1 1 29 VAL CG1  C   9.129   5.819 -1.817 1.00 . A A . 29 VAL CG1  1 1 
        1   523 1 1 29 VAL CG2  C   9.559   3.369 -1.678 1.00 . A A . 29 VAL CG2  1 1 
        1   524 1 1 29 VAL H    H  11.294   3.171  0.276 1.00 . A A . 29 VAL H    1 1 
        1   525 1 1 29 VAL HA   H  11.731   4.915 -1.813 1.00 . A A . 29 VAL HA   1 1 
        1   526 1 1 29 VAL HB   H   9.300   4.686  0.003 1.00 . A A . 29 VAL HB   1 1 
        1   527 1 1 29 VAL HG11 H   8.512   6.449 -1.176 1.00 . A A . 29 VAL HG11 1 1 
        1   528 1 1 29 VAL HG12 H   9.912   6.424 -2.275 1.00 . A A . 29 VAL HG12 1 1 
        1   529 1 1 29 VAL HG13 H   8.509   5.377 -2.597 1.00 . A A . 29 VAL HG13 1 1 
        1   530 1 1 29 VAL HG21 H   9.834   3.457 -2.729 1.00 . A A . 29 VAL HG21 1 1 
        1   531 1 1 29 VAL HG22 H  10.183   2.613 -1.201 1.00 . A A . 29 VAL HG22 1 1 
        1   532 1 1 29 VAL HG23 H   8.511   3.077 -1.599 1.00 . A A . 29 VAL HG23 1 1 
        1   533 1 1 29 VAL N    N  11.845   3.984  0.040 1.00 . A A . 29 VAL N    1 1 
        1   534 1 1 29 VAL O    O  11.370   7.367 -0.969 1.00 . A A . 29 VAL O    1 1 
        1   535 1 1 30 GLN C    C  13.611   7.990  1.680 1.00 . A A . 30 GLN C    1 1 
        1   536 1 1 30 GLN CA   C  12.117   7.702  1.682 1.00 . A A . 30 GLN CA   1 1 
        1   537 1 1 30 GLN CB   C  11.578   7.650  3.109 1.00 . A A . 30 GLN CB   1 1 
        1   538 1 1 30 GLN CD   C  12.183   7.064  5.473 1.00 . A A . 30 GLN CD   1 1 
        1   539 1 1 30 GLN CG   C  12.716   7.327  4.072 1.00 . A A . 30 GLN CG   1 1 
        1   540 1 1 30 GLN H    H  11.954   5.587  1.562 1.00 . A A . 30 GLN H    1 1 
        1   541 1 1 30 GLN HA   H  11.603   8.494  1.138 1.00 . A A . 30 GLN HA   1 1 
        1   542 1 1 30 GLN HB2  H  11.145   8.616  3.368 1.00 . A A . 30 GLN HB2  1 1 
        1   543 1 1 30 GLN HB3  H  10.811   6.878  3.180 1.00 . A A . 30 GLN HB3  1 1 
        1   544 1 1 30 GLN HE21 H  13.973   6.283  6.053 1.00 . A A . 30 GLN HE21 1 1 
        1   545 1 1 30 GLN HE22 H  12.729   6.311  7.285 1.00 . A A . 30 GLN HE22 1 1 
        1   546 1 1 30 GLN HG2  H  13.245   6.442  3.718 1.00 . A A . 30 GLN HG2  1 1 
        1   547 1 1 30 GLN HG3  H  13.407   8.169  4.104 1.00 . A A . 30 GLN HG3  1 1 
        1   548 1 1 30 GLN N    N  11.859   6.436  1.024 1.00 . A A . 30 GLN N    1 1 
        1   549 1 1 30 GLN NE2  N  13.031   6.507  6.341 1.00 . A A . 30 GLN NE2  1 1 
        1   550 1 1 30 GLN O    O  14.027   9.123  1.448 1.00 . A A . 30 GLN O    1 1 
        1   551 1 1 30 GLN OE1  O  11.026   7.359  5.765 1.00 . A A . 30 GLN OE1  1 1 
        1   552 1 1 31 ARG C    C  16.227   8.524  2.379 1.00 . A A . 31 ARG C    1 1 
        1   553 1 1 31 ARG CA   C  15.861   7.105  1.967 1.00 . A A . 31 ARG CA   1 1 
        1   554 1 1 31 ARG CB   C  16.431   6.778  0.590 1.00 . A A . 31 ARG CB   1 1 
        1   555 1 1 31 ARG CD   C  18.671   6.161  1.491 1.00 . A A . 31 ARG CD   1 1 
        1   556 1 1 31 ARG CG   C  17.920   7.112  0.563 1.00 . A A . 31 ARG CG   1 1 
        1   557 1 1 31 ARG CZ   C  20.300   7.642  2.592 1.00 . A A . 31 ARG CZ   1 1 
        1   558 1 1 31 ARG H    H  14.026   6.047  2.123 1.00 . A A . 31 ARG H    1 1 
        1   559 1 1 31 ARG HA   H  16.274   6.408  2.696 1.00 . A A . 31 ARG HA   1 1 
        1   560 1 1 31 ARG HB2  H  16.292   5.717  0.382 1.00 . A A . 31 ARG HB2  1 1 
        1   561 1 1 31 ARG HB3  H  15.913   7.367 -0.167 1.00 . A A . 31 ARG HB3  1 1 
        1   562 1 1 31 ARG HD2  H  17.990   5.382  1.832 1.00 . A A . 31 ARG HD2  1 1 
        1   563 1 1 31 ARG HD3  H  19.495   5.703  0.944 1.00 . A A . 31 ARG HD3  1 1 
        1   564 1 1 31 ARG HE   H  18.717   6.773  3.532 1.00 . A A . 31 ARG HE   1 1 
        1   565 1 1 31 ARG HG2  H  18.298   7.002 -0.453 1.00 . A A . 31 ARG HG2  1 1 
        1   566 1 1 31 ARG HG3  H  18.068   8.139  0.897 1.00 . A A . 31 ARG HG3  1 1 
        1   567 1 1 31 ARG HH11 H  20.624   7.312  0.604 1.00 . A A . 31 ARG HH11 1 1 
        1   568 1 1 31 ARG HH12 H  21.783   8.363  1.387 1.00 . A A . 31 ARG HH12 1 1 
        1   569 1 1 31 ARG HH21 H  20.247   8.162  4.566 1.00 . A A . 31 ARG HH21 1 1 
        1   570 1 1 31 ARG HH22 H  21.567   8.848  3.646 1.00 . A A . 31 ARG HH22 1 1 
        1   571 1 1 31 ARG N    N  14.419   6.959  1.939 1.00 . A A . 31 ARG N    1 1 
        1   572 1 1 31 ARG NE   N  19.204   6.874  2.653 1.00 . A A . 31 ARG NE   1 1 
        1   573 1 1 31 ARG NH1  N  20.956   7.784  1.433 1.00 . A A . 31 ARG NH1  1 1 
        1   574 1 1 31 ARG NH2  N  20.741   8.269  3.692 1.00 . A A . 31 ARG NH2  1 1 
        1   575 1 1 31 ARG O    O  16.392   9.396  1.528 1.00 . A A . 31 ARG O    1 1 
        1   576 1 1 32 GLY C    C  15.678  11.098  3.741 1.00 . A A . 32 GLY C    1 1 
        1   577 1 1 32 GLY CA   C  16.700  10.067  4.198 1.00 . A A . 32 GLY CA   1 1 
        1   578 1 1 32 GLY H    H  16.208   8.005  4.347 1.00 . A A . 32 GLY H    1 1 
        1   579 1 1 32 GLY HA2  H  16.718  10.036  5.288 1.00 . A A . 32 GLY HA2  1 1 
        1   580 1 1 32 GLY HA3  H  17.686  10.349  3.829 1.00 . A A . 32 GLY HA3  1 1 
        1   581 1 1 32 GLY N    N  16.355   8.755  3.687 1.00 . A A . 32 GLY N    1 1 
        1   582 1 1 32 GLY O    O  15.886  12.298  3.906 1.00 . A A . 32 GLY O    1 1 
        2   583 1 1  1 PRO C    C -13.341  11.268 -0.064 1.00 . A A .  1 PRO C    1 1 
        2   584 1 1  1 PRO CA   C -12.811  11.617  1.319 1.00 . A A .  1 PRO CA   1 1 
        2   585 1 1  1 PRO CB   C -13.497  12.865  1.870 1.00 . A A .  1 PRO CB   1 1 
        2   586 1 1  1 PRO CD   C -11.217  13.395  1.409 1.00 . A A .  1 PRO CD   1 1 
        2   587 1 1  1 PRO CG   C -12.619  13.997  1.337 1.00 . A A .  1 PRO CG   1 1 
        2   588 1 1  1 PRO HA   H -12.956  10.774  1.994 1.00 . A A .  1 PRO HA   1 1 
        2   589 1 1  1 PRO HB2  H -14.531  12.949  1.537 1.00 . A A .  1 PRO HB2  1 1 
        2   590 1 1  1 PRO HB3  H -13.442  12.853  2.959 1.00 . A A .  1 PRO HB3  1 1 
        2   591 1 1  1 PRO HD2  H -10.575  13.815  0.635 1.00 . A A .  1 PRO HD2  1 1 
        2   592 1 1  1 PRO HD3  H -10.789  13.573  2.396 1.00 . A A .  1 PRO HD3  1 1 
        2   593 1 1  1 PRO HG2  H -12.875  14.187  0.295 1.00 . A A .  1 PRO HG2  1 1 
        2   594 1 1  1 PRO HG3  H -12.710  14.907  1.930 1.00 . A A .  1 PRO HG3  1 1 
        2   595 1 1  1 PRO N    N -11.411  11.973  1.227 1.00 . A A .  1 PRO N    1 1 
        2   596 1 1  1 PRO O    O -13.995  12.088 -0.706 1.00 . A A .  1 PRO O    1 1 
        2   597 1 1  2 PRO C    C -14.973   9.263 -1.791 1.00 . A A .  2 PRO C    1 1 
        2   598 1 1  2 PRO CA   C -13.477   9.544 -1.814 1.00 . A A .  2 PRO CA   1 1 
        2   599 1 1  2 PRO CB   C -12.681   8.255 -2.009 1.00 . A A .  2 PRO CB   1 1 
        2   600 1 1  2 PRO CD   C -12.291   9.059  0.203 1.00 . A A .  2 PRO CD   1 1 
        2   601 1 1  2 PRO CG   C -12.484   7.760 -0.577 1.00 . A A .  2 PRO CG   1 1 
        2   602 1 1  2 PRO HA   H -13.246  10.255 -2.607 1.00 . A A .  2 PRO HA   1 1 
        2   603 1 1  2 PRO HB2  H -13.211   7.531 -2.629 1.00 . A A .  2 PRO HB2  1 1 
        2   604 1 1  2 PRO HB3  H -11.709   8.495 -2.440 1.00 . A A .  2 PRO HB3  1 1 
        2   605 1 1  2 PRO HD2  H -12.645   8.952  1.229 1.00 . A A .  2 PRO HD2  1 1 
        2   606 1 1  2 PRO HD3  H -11.239   9.344  0.192 1.00 . A A .  2 PRO HD3  1 1 
        2   607 1 1  2 PRO HG2  H -13.397   7.270 -0.239 1.00 . A A .  2 PRO HG2  1 1 
        2   608 1 1  2 PRO HG3  H -11.629   7.090 -0.483 1.00 . A A .  2 PRO HG3  1 1 
        2   609 1 1  2 PRO N    N -13.057  10.048 -0.524 1.00 . A A .  2 PRO N    1 1 
        2   610 1 1  2 PRO O    O -15.527   8.756 -2.763 1.00 . A A .  2 PRO O    1 1 
        2   611 1 1  3 LEU C    C -17.309   7.959 -0.037 1.00 . A A .  3 LEU C    1 1 
        2   612 1 1  3 LEU CA   C -17.051   9.376 -0.529 1.00 . A A .  3 LEU CA   1 1 
        2   613 1 1  3 LEU CB   C -17.742   9.617 -1.868 1.00 . A A .  3 LEU CB   1 1 
        2   614 1 1  3 LEU CD1  C -19.918   9.702 -0.658 1.00 . A A .  3 LEU CD1  1 1 
        2   615 1 1  3 LEU CD2  C -18.646  11.802 -1.085 1.00 . A A .  3 LEU CD2  1 1 
        2   616 1 1  3 LEU CG   C -19.013  10.431 -1.646 1.00 . A A .  3 LEU CG   1 1 
        2   617 1 1  3 LEU H    H -15.123  10.009  0.097 1.00 . A A .  3 LEU H    1 1 
        2   618 1 1  3 LEU HA   H -17.444  10.081  0.204 1.00 . A A .  3 LEU HA   1 1 
        2   619 1 1  3 LEU HB2  H -17.070  10.164 -2.530 1.00 . A A .  3 LEU HB2  1 1 
        2   620 1 1  3 LEU HB3  H -17.998   8.659 -2.322 1.00 . A A .  3 LEU HB3  1 1 
        2   621 1 1  3 LEU HD11 H -19.596   9.920  0.360 1.00 . A A .  3 LEU HD11 1 1 
        2   622 1 1  3 LEU HD12 H -20.947  10.037 -0.792 1.00 . A A .  3 LEU HD12 1 1 
        2   623 1 1  3 LEU HD13 H -19.860   8.628 -0.835 1.00 . A A .  3 LEU HD13 1 1 
        2   624 1 1  3 LEU HD21 H -17.770  12.186 -1.607 1.00 . A A .  3 LEU HD21 1 1 
        2   625 1 1  3 LEU HD22 H -19.482  12.488 -1.225 1.00 . A A .  3 LEU HD22 1 1 
        2   626 1 1  3 LEU HD23 H -18.425  11.712 -0.021 1.00 . A A .  3 LEU HD23 1 1 
        2   627 1 1  3 LEU HG   H -19.535  10.555 -2.594 1.00 . A A .  3 LEU HG   1 1 
        2   628 1 1  3 LEU N    N -15.626   9.594 -0.674 1.00 . A A .  3 LEU N    1 1 
        2   629 1 1  3 LEU O    O -18.458   7.563  0.148 1.00 . A A .  3 LEU O    1 1 
        2   630 1 1  4 SER C    C -16.784   4.923 -0.499 1.00 . A A .  4 SER C    1 1 
        2   631 1 1  4 SER CA   C -16.352   5.828  0.646 1.00 . A A .  4 SER CA   1 1 
        2   632 1 1  4 SER CB   C -17.358   5.769  1.792 1.00 . A A .  4 SER CB   1 1 
        2   633 1 1  4 SER H    H -15.312   7.568  0.008 1.00 . A A .  4 SER H    1 1 
        2   634 1 1  4 SER HA   H -15.380   5.496  1.011 1.00 . A A .  4 SER HA   1 1 
        2   635 1 1  4 SER HB2  H -17.481   6.765  2.218 1.00 . A A .  4 SER HB2  1 1 
        2   636 1 1  4 SER HB3  H -18.317   5.413  1.415 1.00 . A A .  4 SER HB3  1 1 
        2   637 1 1  4 SER HG   H -17.453   4.965  3.556 1.00 . A A .  4 SER HG   1 1 
        2   638 1 1  4 SER N    N -16.236   7.194  0.176 1.00 . A A .  4 SER N    1 1 
        2   639 1 1  4 SER O    O -17.663   5.283 -1.280 1.00 . A A .  4 SER O    1 1 
        2   640 1 1  4 SER OG   O -16.886   4.887  2.785 1.00 . A A .  4 SER OG   1 1 
        2   641 1 1  5 GLN C    C -15.624   3.062 -2.867 1.00 . A A .  5 GLN C    1 1 
        2   642 1 1  5 GLN CA   C -16.488   2.796 -1.643 1.00 . A A .  5 GLN CA   1 1 
        2   643 1 1  5 GLN CB   C -17.970   2.912 -1.992 1.00 . A A .  5 GLN CB   1 1 
        2   644 1 1  5 GLN CD   C -19.326   1.779 -3.775 1.00 . A A .  5 GLN CD   1 1 
        2   645 1 1  5 GLN CG   C -18.472   1.576 -2.532 1.00 . A A .  5 GLN CG   1 1 
        2   646 1 1  5 GLN H    H -15.449   3.497  0.071 1.00 . A A .  5 GLN H    1 1 
        2   647 1 1  5 GLN HA   H -16.288   1.788 -1.282 1.00 . A A .  5 GLN HA   1 1 
        2   648 1 1  5 GLN HB2  H -18.534   3.178 -1.098 1.00 . A A .  5 GLN HB2  1 1 
        2   649 1 1  5 GLN HB3  H -18.105   3.683 -2.750 1.00 . A A .  5 GLN HB3  1 1 
        2   650 1 1  5 GLN HE21 H -19.885  -0.180 -3.761 1.00 . A A .  5 GLN HE21 1 1 
        2   651 1 1  5 GLN HE22 H -20.558   0.786 -5.058 1.00 . A A .  5 GLN HE22 1 1 
        2   652 1 1  5 GLN HG2  H -17.618   0.947 -2.783 1.00 . A A .  5 GLN HG2  1 1 
        2   653 1 1  5 GLN HG3  H -19.068   1.082 -1.764 1.00 . A A .  5 GLN HG3  1 1 
        2   654 1 1  5 GLN N    N -16.165   3.744 -0.597 1.00 . A A .  5 GLN N    1 1 
        2   655 1 1  5 GLN NE2  N -19.976   0.707 -4.236 1.00 . A A .  5 GLN NE2  1 1 
        2   656 1 1  5 GLN O    O -15.205   2.129 -3.549 1.00 . A A .  5 GLN O    1 1 
        2   657 1 1  5 GLN OE1  O -19.398   2.884 -4.307 1.00 . A A .  5 GLN OE1  1 1 
        2   658 1 1  6 GLU C    C -13.231   3.944 -4.265 1.00 . A A .  6 GLU C    1 1 
        2   659 1 1  6 GLU CA   C -14.542   4.719 -4.283 1.00 . A A .  6 GLU CA   1 1 
        2   660 1 1  6 GLU CB   C -14.282   6.222 -4.243 1.00 . A A .  6 GLU CB   1 1 
        2   661 1 1  6 GLU CD   C -13.704   6.957 -6.573 1.00 . A A .  6 GLU CD   1 1 
        2   662 1 1  6 GLU CG   C -14.805   6.862 -5.526 1.00 . A A .  6 GLU CG   1 1 
        2   663 1 1  6 GLU H    H -15.723   5.071 -2.553 1.00 . A A .  6 GLU H    1 1 
        2   664 1 1  6 GLU HA   H -15.081   4.478 -5.199 1.00 . A A .  6 GLU HA   1 1 
        2   665 1 1  6 GLU HB2  H -14.794   6.657 -3.385 1.00 . A A .  6 GLU HB2  1 1 
        2   666 1 1  6 GLU HB3  H -13.210   6.403 -4.157 1.00 . A A .  6 GLU HB3  1 1 
        2   667 1 1  6 GLU HG2  H -15.622   6.259 -5.920 1.00 . A A .  6 GLU HG2  1 1 
        2   668 1 1  6 GLU HG3  H -15.173   7.863 -5.302 1.00 . A A .  6 GLU HG3  1 1 
        2   669 1 1  6 GLU N    N -15.355   4.340 -3.145 1.00 . A A .  6 GLU N    1 1 
        2   670 1 1  6 GLU O    O -12.829   3.375 -5.277 1.00 . A A .  6 GLU O    1 1 
        2   671 1 1  6 GLU OE1  O -12.687   7.617 -6.269 1.00 . A A .  6 GLU OE1  1 1 
        2   672 1 1  6 GLU OE2  O -13.901   6.369 -7.658 1.00 . A A .  6 GLU OE2  1 1 
        2   673 1 1  7 THR C    C -11.556   1.812 -2.440 1.00 . A A .  7 THR C    1 1 
        2   674 1 1  7 THR CA   C -11.307   3.217 -2.968 1.00 . A A .  7 THR CA   1 1 
        2   675 1 1  7 THR CB   C -10.392   3.994 -2.026 1.00 . A A .  7 THR CB   1 1 
        2   676 1 1  7 THR CG2  C  -9.033   4.198 -2.690 1.00 . A A .  7 THR CG2  1 1 
        2   677 1 1  7 THR H    H -12.937   4.406 -2.304 1.00 . A A .  7 THR H    1 1 
        2   678 1 1  7 THR HA   H -10.830   3.147 -3.946 1.00 . A A .  7 THR HA   1 1 
        2   679 1 1  7 THR HB   H -10.263   3.433 -1.100 1.00 . A A .  7 THR HB   1 1 
        2   680 1 1  7 THR HG1  H -11.459   5.177 -0.917 1.00 . A A .  7 THR HG1  1 1 
        2   681 1 1  7 THR HG21 H  -8.666   3.245 -3.069 1.00 . A A .  7 THR HG21 1 1 
        2   682 1 1  7 THR HG22 H  -9.135   4.902 -3.516 1.00 . A A .  7 THR HG22 1 1 
        2   683 1 1  7 THR HG23 H  -8.328   4.595 -1.960 1.00 . A A .  7 THR HG23 1 1 
        2   684 1 1  7 THR N    N -12.565   3.922 -3.108 1.00 . A A .  7 THR N    1 1 
        2   685 1 1  7 THR O    O -11.834   0.896 -3.211 1.00 . A A .  7 THR O    1 1 
        2   686 1 1  7 THR OG1  O -10.968   5.248 -1.739 1.00 . A A .  7 THR OG1  1 1 
        2   687 1 1  8 PHE C    C -11.756  -0.729 -1.566 1.00 . A A .  8 PHE C    1 1 
        2   688 1 1  8 PHE CA   C -11.672   0.352 -0.497 1.00 . A A .  8 PHE CA   1 1 
        2   689 1 1  8 PHE CB   C -12.954   0.395  0.331 1.00 . A A .  8 PHE CB   1 1 
        2   690 1 1  8 PHE CD1  C -13.120   2.910  0.336 1.00 . A A .  8 PHE CD1  1 1 
        2   691 1 1  8 PHE CD2  C -13.396   1.719  2.430 1.00 . A A .  8 PHE CD2  1 1 
        2   692 1 1  8 PHE CE1  C -13.312   4.126  1.003 1.00 . A A .  8 PHE CE1  1 1 
        2   693 1 1  8 PHE CE2  C -13.588   2.935  3.096 1.00 . A A .  8 PHE CE2  1 1 
        2   694 1 1  8 PHE CG   C -13.163   1.707  1.049 1.00 . A A .  8 PHE CG   1 1 
        2   695 1 1  8 PHE CZ   C -13.546   4.139  2.383 1.00 . A A .  8 PHE CZ   1 1 
        2   696 1 1  8 PHE H    H -11.226   2.428 -0.529 1.00 . A A .  8 PHE H    1 1 
        2   697 1 1  8 PHE HA   H -10.833   0.132  0.163 1.00 . A A .  8 PHE HA   1 1 
        2   698 1 1  8 PHE HB2  H -13.802   0.223 -0.332 1.00 . A A .  8 PHE HB2  1 1 
        2   699 1 1  8 PHE HB3  H -12.919  -0.405  1.070 1.00 . A A .  8 PHE HB3  1 1 
        2   700 1 1  8 PHE HD1  H -12.940   2.901 -0.729 1.00 . A A .  8 PHE HD1  1 1 
        2   701 1 1  8 PHE HD2  H -13.428   0.790  2.980 1.00 . A A .  8 PHE HD2  1 1 
        2   702 1 1  8 PHE HE1  H -13.279   5.055  0.452 1.00 . A A .  8 PHE HE1  1 1 
        2   703 1 1  8 PHE HE2  H -13.767   2.945  4.161 1.00 . A A .  8 PHE HE2  1 1 
        2   704 1 1  8 PHE HZ   H -13.693   5.077  2.897 1.00 . A A .  8 PHE HZ   1 1 
        2   705 1 1  8 PHE N    N -11.457   1.642 -1.119 1.00 . A A .  8 PHE N    1 1 
        2   706 1 1  8 PHE O    O -10.911  -1.620 -1.617 1.00 . A A .  8 PHE O    1 1 
        2   707 1 1  9 SER C    C -11.612  -2.109 -3.975 1.00 . A A .  9 SER C    1 1 
        2   708 1 1  9 SER CA   C -12.965  -1.618 -3.481 1.00 . A A .  9 SER CA   1 1 
        2   709 1 1  9 SER CB   C -13.757  -0.979 -4.618 1.00 . A A .  9 SER CB   1 1 
        2   710 1 1  9 SER H    H -13.446   0.104 -2.334 1.00 . A A .  9 SER H    1 1 
        2   711 1 1  9 SER HA   H -13.528  -2.466 -3.091 1.00 . A A .  9 SER HA   1 1 
        2   712 1 1  9 SER HB2  H -14.650  -0.501 -4.215 1.00 . A A .  9 SER HB2  1 1 
        2   713 1 1  9 SER HB3  H -13.139  -0.233 -5.117 1.00 . A A .  9 SER HB3  1 1 
        2   714 1 1  9 SER HG   H -14.266  -1.559 -6.400 1.00 . A A .  9 SER HG   1 1 
        2   715 1 1  9 SER N    N -12.779  -0.649 -2.420 1.00 . A A .  9 SER N    1 1 
        2   716 1 1  9 SER O    O -11.316  -3.300 -3.898 1.00 . A A .  9 SER O    1 1 
        2   717 1 1  9 SER OG   O -14.134  -1.973 -5.544 1.00 . A A .  9 SER OG   1 1 
        2   718 1 1 10 ASP C    C  -8.414  -1.115 -3.980 1.00 . A A . 10 ASP C    1 1 
        2   719 1 1 10 ASP CA   C  -9.476  -1.532 -4.987 1.00 . A A . 10 ASP CA   1 1 
        2   720 1 1 10 ASP CB   C  -9.250  -0.842 -6.329 1.00 . A A . 10 ASP CB   1 1 
        2   721 1 1 10 ASP CG   C  -9.527  -1.793 -7.484 1.00 . A A . 10 ASP CG   1 1 
        2   722 1 1 10 ASP H    H -11.083  -0.223 -4.525 1.00 . A A . 10 ASP H    1 1 
        2   723 1 1 10 ASP HA   H  -9.422  -2.612 -5.132 1.00 . A A . 10 ASP HA   1 1 
        2   724 1 1 10 ASP HB2  H  -9.915   0.018 -6.406 1.00 . A A . 10 ASP HB2  1 1 
        2   725 1 1 10 ASP HB3  H  -8.216  -0.502 -6.387 1.00 . A A . 10 ASP HB3  1 1 
        2   726 1 1 10 ASP N    N -10.791  -1.189 -4.484 1.00 . A A . 10 ASP N    1 1 
        2   727 1 1 10 ASP O    O  -7.288  -1.607 -4.024 1.00 . A A . 10 ASP O    1 1 
        2   728 1 1 10 ASP OD1  O -10.643  -2.357 -7.499 1.00 . A A . 10 ASP OD1  1 1 
        2   729 1 1 10 ASP OD2  O  -8.619  -1.940 -8.330 1.00 . A A . 10 ASP OD2  1 1 
        2   730 1 1 11 LEU C    C  -7.510  -0.859 -1.099 1.00 . A A . 11 LEU C    1 1 
        2   731 1 1 11 LEU CA   C  -7.853   0.271 -2.059 1.00 . A A . 11 LEU CA   1 1 
        2   732 1 1 11 LEU CB   C  -8.481   1.444 -1.312 1.00 . A A . 11 LEU CB   1 1 
        2   733 1 1 11 LEU CD1  C  -7.874   3.195  0.353 1.00 . A A . 11 LEU CD1  1 1 
        2   734 1 1 11 LEU CD2  C  -6.142   1.604 -0.470 1.00 . A A . 11 LEU CD2  1 1 
        2   735 1 1 11 LEU CG   C  -7.385   2.401 -0.854 1.00 . A A . 11 LEU CG   1 1 
        2   736 1 1 11 LEU H    H  -9.713   0.166 -3.079 1.00 . A A . 11 LEU H    1 1 
        2   737 1 1 11 LEU HA   H  -6.938   0.611 -2.546 1.00 . A A . 11 LEU HA   1 1 
        2   738 1 1 11 LEU HB2  H  -9.170   1.969 -1.974 1.00 . A A . 11 LEU HB2  1 1 
        2   739 1 1 11 LEU HB3  H  -9.025   1.071 -0.444 1.00 . A A . 11 LEU HB3  1 1 
        2   740 1 1 11 LEU HD11 H  -8.871   2.854  0.634 1.00 . A A . 11 LEU HD11 1 1 
        2   741 1 1 11 LEU HD12 H  -7.190   3.044  1.188 1.00 . A A . 11 LEU HD12 1 1 
        2   742 1 1 11 LEU HD13 H  -7.911   4.255  0.101 1.00 . A A . 11 LEU HD13 1 1 
        2   743 1 1 11 LEU HD21 H  -5.605   1.311 -1.372 1.00 . A A . 11 LEU HD21 1 1 
        2   744 1 1 11 LEU HD22 H  -5.494   2.220  0.154 1.00 . A A . 11 LEU HD22 1 1 
        2   745 1 1 11 LEU HD23 H  -6.438   0.713  0.082 1.00 . A A . 11 LEU HD23 1 1 
        2   746 1 1 11 LEU HG   H  -7.140   3.087 -1.665 1.00 . A A . 11 LEU HG   1 1 
        2   747 1 1 11 LEU N    N  -8.774  -0.206 -3.071 1.00 . A A . 11 LEU N    1 1 
        2   748 1 1 11 LEU O    O  -6.388  -1.362 -1.104 1.00 . A A . 11 LEU O    1 1 
        2   749 1 1 12 TRP C    C  -7.658  -3.533 -0.010 1.00 . A A . 12 TRP C    1 1 
        2   750 1 1 12 TRP CA   C  -8.271  -2.326  0.685 1.00 . A A . 12 TRP CA   1 1 
        2   751 1 1 12 TRP CB   C  -9.603  -2.693  1.332 1.00 . A A . 12 TRP CB   1 1 
        2   752 1 1 12 TRP CD1  C -11.231  -4.366  0.358 1.00 . A A . 12 TRP CD1  1 1 
        2   753 1 1 12 TRP CD2  C  -9.485  -5.357  1.360 1.00 . A A . 12 TRP CD2  1 1 
        2   754 1 1 12 TRP CE2  C -10.316  -6.395  0.861 1.00 . A A . 12 TRP CE2  1 1 
        2   755 1 1 12 TRP CE3  C  -8.316  -5.750  2.036 1.00 . A A . 12 TRP CE3  1 1 
        2   756 1 1 12 TRP CG   C -10.093  -4.072  1.025 1.00 . A A . 12 TRP CG   1 1 
        2   757 1 1 12 TRP CH2  C  -8.837  -8.105  1.698 1.00 . A A . 12 TRP CH2  1 1 
        2   758 1 1 12 TRP CZ2  C -10.007  -7.749  1.022 1.00 . A A . 12 TRP CZ2  1 1 
        2   759 1 1 12 TRP CZ3  C  -7.996  -7.106  2.203 1.00 . A A . 12 TRP CZ3  1 1 
        2   760 1 1 12 TRP H    H  -9.384  -0.812 -0.307 1.00 . A A . 12 TRP H    1 1 
        2   761 1 1 12 TRP HA   H  -7.587  -1.978  1.459 1.00 . A A . 12 TRP HA   1 1 
        2   762 1 1 12 TRP HB2  H  -9.496  -2.601  2.413 1.00 . A A . 12 TRP HB2  1 1 
        2   763 1 1 12 TRP HB3  H -10.356  -1.980  0.997 1.00 . A A . 12 TRP HB3  1 1 
        2   764 1 1 12 TRP HD1  H -11.926  -3.640 -0.036 1.00 . A A . 12 TRP HD1  1 1 
        2   765 1 1 12 TRP HE1  H -12.151  -6.171 -0.205 1.00 . A A . 12 TRP HE1  1 1 
        2   766 1 1 12 TRP HE3  H  -7.653  -4.996  2.433 1.00 . A A . 12 TRP HE3  1 1 
        2   767 1 1 12 TRP HH2  H  -8.583  -9.146  1.831 1.00 . A A . 12 TRP HH2  1 1 
        2   768 1 1 12 TRP HZ2  H -10.664  -8.510  0.628 1.00 . A A . 12 TRP HZ2  1 1 
        2   769 1 1 12 TRP HZ3  H  -7.092  -7.381  2.725 1.00 . A A . 12 TRP HZ3  1 1 
        2   770 1 1 12 TRP N    N  -8.479  -1.258 -0.272 1.00 . A A . 12 TRP N    1 1 
        2   771 1 1 12 TRP NE1  N -11.367  -5.734  0.258 1.00 . A A . 12 TRP NE1  1 1 
        2   772 1 1 12 TRP O    O  -6.812  -4.218  0.561 1.00 . A A . 12 TRP O    1 1 
        2   773 1 1 13 LYS C    C  -6.139  -4.647 -2.427 1.00 . A A . 13 LYS C    1 1 
        2   774 1 1 13 LYS CA   C  -7.578  -4.914 -2.012 1.00 . A A . 13 LYS CA   1 1 
        2   775 1 1 13 LYS CB   C  -8.462  -5.136 -3.236 1.00 . A A . 13 LYS CB   1 1 
        2   776 1 1 13 LYS CD   C  -7.310  -7.187 -4.060 1.00 . A A . 13 LYS CD   1 1 
        2   777 1 1 13 LYS CE   C  -7.624  -8.176 -5.179 1.00 . A A . 13 LYS CE   1 1 
        2   778 1 1 13 LYS CG   C  -8.612  -6.633 -3.489 1.00 . A A . 13 LYS CG   1 1 
        2   779 1 1 13 LYS H    H  -8.784  -3.198 -1.672 1.00 . A A . 13 LYS H    1 1 
        2   780 1 1 13 LYS HA   H  -7.606  -5.808 -1.389 1.00 . A A . 13 LYS HA   1 1 
        2   781 1 1 13 LYS HB2  H  -9.444  -4.696 -3.060 1.00 . A A . 13 LYS HB2  1 1 
        2   782 1 1 13 LYS HB3  H  -8.003  -4.665 -4.106 1.00 . A A . 13 LYS HB3  1 1 
        2   783 1 1 13 LYS HD2  H  -6.710  -6.368 -4.457 1.00 . A A . 13 LYS HD2  1 1 
        2   784 1 1 13 LYS HD3  H  -6.755  -7.695 -3.271 1.00 . A A . 13 LYS HD3  1 1 
        2   785 1 1 13 LYS HE2  H  -8.591  -7.926 -5.616 1.00 . A A . 13 LYS HE2  1 1 
        2   786 1 1 13 LYS HE3  H  -6.855  -8.103 -5.947 1.00 . A A . 13 LYS HE3  1 1 
        2   787 1 1 13 LYS HG2  H  -8.842  -7.139 -2.551 1.00 . A A . 13 LYS HG2  1 1 
        2   788 1 1 13 LYS HG3  H  -9.421  -6.802 -4.200 1.00 . A A . 13 LYS HG3  1 1 
        2   789 1 1 13 LYS HZ1  H  -7.948  -9.546 -3.698 1.00 . A A . 13 LYS HZ1  1 1 
        2   790 1 1 13 LYS HZ2  H  -8.332 -10.092 -5.206 1.00 . A A . 13 LYS HZ2  1 1 
        2   791 1 1 13 LYS HZ3  H  -6.751  -9.972 -4.750 1.00 . A A . 13 LYS HZ3  1 1 
        2   792 1 1 13 LYS N    N  -8.087  -3.793 -1.248 1.00 . A A . 13 LYS N    1 1 
        2   793 1 1 13 LYS NZ   N  -7.667  -9.555 -4.668 1.00 . A A . 13 LYS NZ   1 1 
        2   794 1 1 13 LYS O    O  -5.336  -5.573 -2.524 1.00 . A A . 13 LYS O    1 1 
        2   795 1 1 14 LEU C    C  -3.478  -3.384 -1.995 1.00 . A A . 14 LEU C    1 1 
        2   796 1 1 14 LEU CA   C  -4.474  -2.993 -3.077 1.00 . A A . 14 LEU CA   1 1 
        2   797 1 1 14 LEU CB   C  -4.431  -1.490 -3.334 1.00 . A A . 14 LEU CB   1 1 
        2   798 1 1 14 LEU CD1  C  -2.755  -1.162 -5.149 1.00 . A A . 14 LEU CD1  1 1 
        2   799 1 1 14 LEU CD2  C  -4.883  -2.371 -5.621 1.00 . A A . 14 LEU CD2  1 1 
        2   800 1 1 14 LEU CG   C  -4.245  -1.234 -4.827 1.00 . A A . 14 LEU CG   1 1 
        2   801 1 1 14 LEU H    H  -6.511  -2.652 -2.579 1.00 . A A . 14 LEU H    1 1 
        2   802 1 1 14 LEU HA   H  -4.219  -3.517 -3.998 1.00 . A A . 14 LEU HA   1 1 
        2   803 1 1 14 LEU HB2  H  -5.366  -1.037 -3.002 1.00 . A A . 14 LEU HB2  1 1 
        2   804 1 1 14 LEU HB3  H  -3.599  -1.051 -2.783 1.00 . A A . 14 LEU HB3  1 1 
        2   805 1 1 14 LEU HD11 H  -2.463  -2.044 -5.718 1.00 . A A . 14 LEU HD11 1 1 
        2   806 1 1 14 LEU HD12 H  -2.553  -0.267 -5.737 1.00 . A A . 14 LEU HD12 1 1 
        2   807 1 1 14 LEU HD13 H  -2.184  -1.123 -4.221 1.00 . A A . 14 LEU HD13 1 1 
        2   808 1 1 14 LEU HD21 H  -4.101  -2.998 -6.049 1.00 . A A . 14 LEU HD21 1 1 
        2   809 1 1 14 LEU HD22 H  -5.508  -2.970 -4.959 1.00 . A A . 14 LEU HD22 1 1 
        2   810 1 1 14 LEU HD23 H  -5.495  -1.955 -6.422 1.00 . A A . 14 LEU HD23 1 1 
        2   811 1 1 14 LEU HG   H  -4.721  -0.291 -5.096 1.00 . A A . 14 LEU HG   1 1 
        2   812 1 1 14 LEU N    N  -5.813  -3.376 -2.674 1.00 . A A . 14 LEU N    1 1 
        2   813 1 1 14 LEU O    O  -2.433  -3.962 -2.289 1.00 . A A . 14 LEU O    1 1 
        2   814 1 1 15 LEU C    C  -2.832  -4.896  0.537 1.00 . A A . 15 LEU C    1 1 
        2   815 1 1 15 LEU CA   C  -2.937  -3.385  0.379 1.00 . A A . 15 LEU CA   1 1 
        2   816 1 1 15 LEU CB   C  -3.491  -2.747  1.649 1.00 . A A . 15 LEU CB   1 1 
        2   817 1 1 15 LEU CD1  C  -3.837  -0.585  2.839 1.00 . A A . 15 LEU CD1  1 1 
        2   818 1 1 15 LEU CD2  C  -1.612  -1.124  1.856 1.00 . A A . 15 LEU CD2  1 1 
        2   819 1 1 15 LEU CG   C  -3.120  -1.267  1.678 1.00 . A A . 15 LEU CG   1 1 
        2   820 1 1 15 LEU H    H  -4.674  -2.591 -0.551 1.00 . A A . 15 LEU H    1 1 
        2   821 1 1 15 LEU HA   H  -1.944  -2.980  0.184 1.00 . A A . 15 LEU HA   1 1 
        2   822 1 1 15 LEU HB2  H  -4.576  -2.850  1.663 1.00 . A A . 15 LEU HB2  1 1 
        2   823 1 1 15 LEU HB3  H  -3.067  -3.245  2.521 1.00 . A A . 15 LEU HB3  1 1 
        2   824 1 1 15 LEU HD11 H  -4.226   0.380  2.511 1.00 . A A . 15 LEU HD11 1 1 
        2   825 1 1 15 LEU HD12 H  -4.662  -1.213  3.176 1.00 . A A . 15 LEU HD12 1 1 
        2   826 1 1 15 LEU HD13 H  -3.137  -0.434  3.660 1.00 . A A . 15 LEU HD13 1 1 
        2   827 1 1 15 LEU HD21 H  -1.107  -1.428  0.939 1.00 . A A . 15 LEU HD21 1 1 
        2   828 1 1 15 LEU HD22 H  -1.368  -0.085  2.078 1.00 . A A . 15 LEU HD22 1 1 
        2   829 1 1 15 LEU HD23 H  -1.282  -1.758  2.679 1.00 . A A . 15 LEU HD23 1 1 
        2   830 1 1 15 LEU HG   H  -3.421  -0.799  0.740 1.00 . A A . 15 LEU HG   1 1 
        2   831 1 1 15 LEU N    N  -3.802  -3.067 -0.739 1.00 . A A . 15 LEU N    1 1 
        2   832 1 1 15 LEU O    O  -1.984  -5.387  1.279 1.00 . A A . 15 LEU O    1 1 
        2   833 1 1 16 LYS C    C  -2.531  -7.635 -0.909 1.00 . A A . 16 LYS C    1 1 
        2   834 1 1 16 LYS CA   C  -3.694  -7.080 -0.099 1.00 . A A . 16 LYS CA   1 1 
        2   835 1 1 16 LYS CB   C  -5.023  -7.614 -0.626 1.00 . A A . 16 LYS CB   1 1 
        2   836 1 1 16 LYS CD   C  -6.294  -9.742 -0.366 1.00 . A A . 16 LYS CD   1 1 
        2   837 1 1 16 LYS CE   C  -6.469 -10.932  0.574 1.00 . A A . 16 LYS CE   1 1 
        2   838 1 1 16 LYS CG   C  -5.609  -8.601  0.380 1.00 . A A . 16 LYS CG   1 1 
        2   839 1 1 16 LYS H    H  -4.374  -5.180 -0.761 1.00 . A A . 16 LYS H    1 1 
        2   840 1 1 16 LYS HA   H  -3.578  -7.386  0.941 1.00 . A A . 16 LYS HA   1 1 
        2   841 1 1 16 LYS HB2  H  -5.717  -6.785 -0.769 1.00 . A A . 16 LYS HB2  1 1 
        2   842 1 1 16 LYS HB3  H  -4.860  -8.119 -1.578 1.00 . A A . 16 LYS HB3  1 1 
        2   843 1 1 16 LYS HD2  H  -7.270  -9.412 -0.719 1.00 . A A . 16 LYS HD2  1 1 
        2   844 1 1 16 LYS HD3  H  -5.681 -10.039 -1.217 1.00 . A A . 16 LYS HD3  1 1 
        2   845 1 1 16 LYS HE2  H  -5.516 -11.148  1.058 1.00 . A A . 16 LYS HE2  1 1 
        2   846 1 1 16 LYS HE3  H  -7.208 -10.681  1.335 1.00 . A A . 16 LYS HE3  1 1 
        2   847 1 1 16 LYS HG2  H  -4.810  -9.002  1.004 1.00 . A A . 16 LYS HG2  1 1 
        2   848 1 1 16 LYS HG3  H  -6.338  -8.089  1.008 1.00 . A A . 16 LYS HG3  1 1 
        2   849 1 1 16 LYS HZ1  H  -7.921 -12.214 -0.075 1.00 . A A . 16 LYS HZ1  1 1 
        2   850 1 1 16 LYS HZ2  H  -6.672 -12.031 -1.136 1.00 . A A . 16 LYS HZ2  1 1 
        2   851 1 1 16 LYS HZ3  H  -6.473 -12.944  0.223 1.00 . A A . 16 LYS HZ3  1 1 
        2   852 1 1 16 LYS N    N  -3.696  -5.633 -0.165 1.00 . A A . 16 LYS N    1 1 
        2   853 1 1 16 LYS NZ   N  -6.919 -12.124 -0.161 1.00 . A A . 16 LYS NZ   1 1 
        2   854 1 1 16 LYS O    O  -2.477  -8.831 -1.183 1.00 . A A . 16 LYS O    1 1 
        2   855 1 1 17 LYS C    C   0.611  -6.069 -2.042 1.00 . A A . 17 LYS C    1 1 
        2   856 1 1 17 LYS CA   C  -0.443  -7.167 -2.067 1.00 . A A . 17 LYS CA   1 1 
        2   857 1 1 17 LYS CB   C  -0.874  -7.469 -3.500 1.00 . A A . 17 LYS CB   1 1 
        2   858 1 1 17 LYS CD   C   0.187  -5.415 -4.431 1.00 . A A . 17 LYS CD   1 1 
        2   859 1 1 17 LYS CE   C   0.137  -4.870 -5.855 1.00 . A A . 17 LYS CE   1 1 
        2   860 1 1 17 LYS CG   C   0.179  -6.941 -4.469 1.00 . A A . 17 LYS CG   1 1 
        2   861 1 1 17 LYS H    H  -1.689  -5.786 -1.040 1.00 . A A . 17 LYS H    1 1 
        2   862 1 1 17 LYS HA   H  -0.022  -8.071 -1.627 1.00 . A A . 17 LYS HA   1 1 
        2   863 1 1 17 LYS HB2  H  -0.979  -8.546 -3.628 1.00 . A A . 17 LYS HB2  1 1 
        2   864 1 1 17 LYS HB3  H  -1.830  -6.984 -3.701 1.00 . A A . 17 LYS HB3  1 1 
        2   865 1 1 17 LYS HD2  H  -0.681  -5.061 -3.875 1.00 . A A . 17 LYS HD2  1 1 
        2   866 1 1 17 LYS HD3  H   1.098  -5.069 -3.942 1.00 . A A . 17 LYS HD3  1 1 
        2   867 1 1 17 LYS HE2  H   0.171  -5.702 -6.558 1.00 . A A . 17 LYS HE2  1 1 
        2   868 1 1 17 LYS HE3  H  -0.795  -4.321 -5.995 1.00 . A A . 17 LYS HE3  1 1 
        2   869 1 1 17 LYS HG2  H   1.160  -7.316 -4.180 1.00 . A A . 17 LYS HG2  1 1 
        2   870 1 1 17 LYS HG3  H  -0.055  -7.277 -5.479 1.00 . A A . 17 LYS HG3  1 1 
        2   871 1 1 17 LYS HZ1  H   1.562  -4.066 -7.079 1.00 . A A . 17 LYS HZ1  1 1 
        2   872 1 1 17 LYS HZ2  H   0.990  -3.016 -5.943 1.00 . A A . 17 LYS HZ2  1 1 
        2   873 1 1 17 LYS HZ3  H   2.039  -4.211 -5.507 1.00 . A A . 17 LYS HZ3  1 1 
        2   874 1 1 17 LYS N    N  -1.598  -6.760 -1.292 1.00 . A A . 17 LYS N    1 1 
        2   875 1 1 17 LYS NZ   N   1.271  -3.970 -6.117 1.00 . A A . 17 LYS NZ   1 1 
        2   876 1 1 17 LYS O    O   1.805  -6.353 -1.993 1.00 . A A . 17 LYS O    1 1 
        2   877 1 1 18 TRP C    C   1.671  -3.523 -0.663 1.00 . A A . 18 TRP C    1 1 
        2   878 1 1 18 TRP CA   C   1.074  -3.681 -2.053 1.00 . A A . 18 TRP CA   1 1 
        2   879 1 1 18 TRP CB   C   0.323  -2.419 -2.467 1.00 . A A . 18 TRP CB   1 1 
        2   880 1 1 18 TRP CD1  C   0.951  -1.095 -4.528 1.00 . A A . 18 TRP CD1  1 1 
        2   881 1 1 18 TRP CD2  C   2.267  -0.620 -2.774 1.00 . A A . 18 TRP CD2  1 1 
        2   882 1 1 18 TRP CE2  C   2.720   0.181 -3.857 1.00 . A A . 18 TRP CE2  1 1 
        2   883 1 1 18 TRP CE3  C   2.956  -0.486 -1.555 1.00 . A A . 18 TRP CE3  1 1 
        2   884 1 1 18 TRP CG   C   1.137  -1.424 -3.231 1.00 . A A . 18 TRP CG   1 1 
        2   885 1 1 18 TRP CH2  C   4.458   1.175 -2.513 1.00 . A A . 18 TRP CH2  1 1 
        2   886 1 1 18 TRP CZ2  C   3.795   1.066 -3.739 1.00 . A A . 18 TRP CZ2  1 1 
        2   887 1 1 18 TRP CZ3  C   4.036   0.399 -1.426 1.00 . A A . 18 TRP CZ3  1 1 
        2   888 1 1 18 TRP H    H  -0.827  -4.629 -2.114 1.00 . A A . 18 TRP H    1 1 
        2   889 1 1 18 TRP HA   H   1.879  -3.862 -2.765 1.00 . A A . 18 TRP HA   1 1 
        2   890 1 1 18 TRP HB2  H  -0.526  -2.711 -3.083 1.00 . A A . 18 TRP HB2  1 1 
        2   891 1 1 18 TRP HB3  H  -0.054  -1.933 -1.566 1.00 . A A . 18 TRP HB3  1 1 
        2   892 1 1 18 TRP HD1  H   0.190  -1.509 -5.172 1.00 . A A . 18 TRP HD1  1 1 
        2   893 1 1 18 TRP HE1  H   1.920   0.238 -5.834 1.00 . A A . 18 TRP HE1  1 1 
        2   894 1 1 18 TRP HE3  H   2.648  -1.074 -0.704 1.00 . A A . 18 TRP HE3  1 1 
        2   895 1 1 18 TRP HH2  H   5.291   1.853 -2.405 1.00 . A A . 18 TRP HH2  1 1 
        2   896 1 1 18 TRP HZ2  H   4.111   1.659 -4.585 1.00 . A A . 18 TRP HZ2  1 1 
        2   897 1 1 18 TRP HZ3  H   4.549   0.483 -0.479 1.00 . A A . 18 TRP HZ3  1 1 
        2   898 1 1 18 TRP N    N   0.166  -4.810 -2.075 1.00 . A A . 18 TRP N    1 1 
        2   899 1 1 18 TRP NE1  N   1.881  -0.148 -4.902 1.00 . A A . 18 TRP NE1  1 1 
        2   900 1 1 18 TRP O    O   2.868  -3.279 -0.522 1.00 . A A . 18 TRP O    1 1 
        2   901 1 1 19 LYS C    C   2.682  -4.117  1.883 1.00 . A A . 19 LYS C    1 1 
        2   902 1 1 19 LYS CA   C   1.283  -3.534  1.739 1.00 . A A . 19 LYS CA   1 1 
        2   903 1 1 19 LYS CB   C   0.303  -4.250  2.664 1.00 . A A . 19 LYS CB   1 1 
        2   904 1 1 19 LYS CD   C   1.633  -5.240  4.525 1.00 . A A . 19 LYS CD   1 1 
        2   905 1 1 19 LYS CE   C   0.766  -6.359  5.093 1.00 . A A . 19 LYS CE   1 1 
        2   906 1 1 19 LYS CG   C   0.746  -4.068  4.113 1.00 . A A . 19 LYS CG   1 1 
        2   907 1 1 19 LYS H    H  -0.142  -3.863  0.198 1.00 . A A . 19 LYS H    1 1 
        2   908 1 1 19 LYS HA   H   1.312  -2.477  2.005 1.00 . A A . 19 LYS HA   1 1 
        2   909 1 1 19 LYS HB2  H  -0.694  -3.828  2.533 1.00 . A A . 19 LYS HB2  1 1 
        2   910 1 1 19 LYS HB3  H   0.283  -5.312  2.420 1.00 . A A . 19 LYS HB3  1 1 
        2   911 1 1 19 LYS HD2  H   2.177  -5.607  3.655 1.00 . A A . 19 LYS HD2  1 1 
        2   912 1 1 19 LYS HD3  H   2.342  -4.909  5.284 1.00 . A A . 19 LYS HD3  1 1 
        2   913 1 1 19 LYS HE2  H   1.019  -6.510  6.143 1.00 . A A . 19 LYS HE2  1 1 
        2   914 1 1 19 LYS HE3  H  -0.283  -6.074  5.015 1.00 . A A . 19 LYS HE3  1 1 
        2   915 1 1 19 LYS HG2  H   1.305  -3.138  4.208 1.00 . A A . 19 LYS HG2  1 1 
        2   916 1 1 19 LYS HG3  H  -0.131  -4.032  4.759 1.00 . A A . 19 LYS HG3  1 1 
        2   917 1 1 19 LYS HZ1  H   1.756  -8.117  4.770 1.00 . A A . 19 LYS HZ1  1 1 
        2   918 1 1 19 LYS HZ2  H   0.147  -8.184  4.415 1.00 . A A . 19 LYS HZ2  1 1 
        2   919 1 1 19 LYS HZ3  H   1.185  -7.411  3.393 1.00 . A A . 19 LYS HZ3  1 1 
        2   920 1 1 19 LYS N    N   0.834  -3.662  0.368 1.00 . A A . 19 LYS N    1 1 
        2   921 1 1 19 LYS NZ   N   0.980  -7.617  4.360 1.00 . A A . 19 LYS NZ   1 1 
        2   922 1 1 19 LYS O    O   3.540  -3.525  2.534 1.00 . A A . 19 LYS O    1 1 
        2   923 1 1 20 MET C    C   5.311  -4.892  1.367 1.00 . A A . 20 MET C    1 1 
        2   924 1 1 20 MET CA   C   4.203  -5.935  1.337 1.00 . A A . 20 MET CA   1 1 
        2   925 1 1 20 MET CB   C   4.365  -6.860  0.134 1.00 . A A . 20 MET CB   1 1 
        2   926 1 1 20 MET CE   C   4.985  -5.089 -2.393 1.00 . A A . 20 MET CE   1 1 
        2   927 1 1 20 MET CG   C   5.801  -6.784 -0.377 1.00 . A A . 20 MET CG   1 1 
        2   928 1 1 20 MET H    H   2.172  -5.728  0.748 1.00 . A A . 20 MET H    1 1 
        2   929 1 1 20 MET HA   H   4.252  -6.530  2.249 1.00 . A A . 20 MET HA   1 1 
        2   930 1 1 20 MET HB2  H   4.138  -7.884  0.429 1.00 . A A . 20 MET HB2  1 1 
        2   931 1 1 20 MET HB3  H   3.681  -6.550 -0.657 1.00 . A A . 20 MET HB3  1 1 
        2   932 1 1 20 MET HE1  H   3.930  -5.287 -2.207 1.00 . A A . 20 MET HE1  1 1 
        2   933 1 1 20 MET HE2  H   5.343  -4.336 -1.692 1.00 . A A . 20 MET HE2  1 1 
        2   934 1 1 20 MET HE3  H   5.112  -4.726 -3.413 1.00 . A A . 20 MET HE3  1 1 
        2   935 1 1 20 MET HG2  H   6.288  -5.927  0.088 1.00 . A A . 20 MET HG2  1 1 
        2   936 1 1 20 MET HG3  H   6.324  -7.691 -0.074 1.00 . A A . 20 MET HG3  1 1 
        2   937 1 1 20 MET N    N   2.911  -5.281  1.271 1.00 . A A . 20 MET N    1 1 
        2   938 1 1 20 MET O    O   6.249  -5.002  2.153 1.00 . A A . 20 MET O    1 1 
        2   939 1 1 20 MET SD   S   5.933  -6.616 -2.174 1.00 . A A . 20 MET SD   1 1 
        2   940 1 1 21 ARG C    C   5.732  -1.631  1.268 1.00 . A A . 21 ARG C    1 1 
        2   941 1 1 21 ARG CA   C   6.189  -2.821  0.438 1.00 . A A . 21 ARG CA   1 1 
        2   942 1 1 21 ARG CB   C   6.398  -2.416 -1.018 1.00 . A A . 21 ARG CB   1 1 
        2   943 1 1 21 ARG CD   C   7.027  -3.467 -3.189 1.00 . A A . 21 ARG CD   1 1 
        2   944 1 1 21 ARG CG   C   7.334  -3.414 -1.695 1.00 . A A . 21 ARG CG   1 1 
        2   945 1 1 21 ARG CZ   C   6.779  -5.206 -4.913 1.00 . A A . 21 ARG CZ   1 1 
        2   946 1 1 21 ARG H    H   4.407  -3.834 -0.118 1.00 . A A . 21 ARG H    1 1 
        2   947 1 1 21 ARG HA   H   7.132  -3.192  0.841 1.00 . A A . 21 ARG HA   1 1 
        2   948 1 1 21 ARG HB2  H   5.439  -2.410 -1.535 1.00 . A A . 21 ARG HB2  1 1 
        2   949 1 1 21 ARG HB3  H   6.839  -1.420 -1.058 1.00 . A A . 21 ARG HB3  1 1 
        2   950 1 1 21 ARG HD2  H   5.986  -3.188 -3.350 1.00 . A A . 21 ARG HD2  1 1 
        2   951 1 1 21 ARG HD3  H   7.673  -2.762 -3.712 1.00 . A A . 21 ARG HD3  1 1 
        2   952 1 1 21 ARG HE   H   7.786  -5.458 -3.162 1.00 . A A . 21 ARG HE   1 1 
        2   953 1 1 21 ARG HG2  H   8.368  -3.100 -1.547 1.00 . A A . 21 ARG HG2  1 1 
        2   954 1 1 21 ARG HG3  H   7.189  -4.402 -1.259 1.00 . A A . 21 ARG HG3  1 1 
        2   955 1 1 21 ARG HH11 H   5.890  -3.419 -5.341 1.00 . A A . 21 ARG HH11 1 1 
        2   956 1 1 21 ARG HH12 H   5.713  -4.656 -6.565 1.00 . A A . 21 ARG HH12 1 1 
        2   957 1 1 21 ARG HH21 H   7.552  -7.092 -4.779 1.00 . A A . 21 ARG HH21 1 1 
        2   958 1 1 21 ARG HH22 H   6.661  -6.750 -6.245 1.00 . A A . 21 ARG HH22 1 1 
        2   959 1 1 21 ARG N    N   5.199  -3.877  0.507 1.00 . A A . 21 ARG N    1 1 
        2   960 1 1 21 ARG NE   N   7.252  -4.811 -3.723 1.00 . A A . 21 ARG NE   1 1 
        2   961 1 1 21 ARG NH1  N   6.069  -4.357 -5.668 1.00 . A A . 21 ARG NH1  1 1 
        2   962 1 1 21 ARG NH2  N   7.017  -6.451 -5.348 1.00 . A A . 21 ARG NH2  1 1 
        2   963 1 1 21 ARG O    O   6.519  -1.053  2.015 1.00 . A A . 21 ARG O    1 1 
        2   964 1 1 22 ARG C    C   3.898  -0.460  3.362 1.00 . A A . 22 ARG C    1 1 
        2   965 1 1 22 ARG CA   C   3.901  -0.146  1.873 1.00 . A A . 22 ARG CA   1 1 
        2   966 1 1 22 ARG CB   C   2.485   0.136  1.378 1.00 . A A . 22 ARG CB   1 1 
        2   967 1 1 22 ARG CD   C   2.960   2.351  2.415 1.00 . A A . 22 ARG CD   1 1 
        2   968 1 1 22 ARG CG   C   1.888   1.292  2.175 1.00 . A A . 22 ARG CG   1 1 
        2   969 1 1 22 ARG CZ   C   3.158   3.282  0.145 1.00 . A A . 22 ARG CZ   1 1 
        2   970 1 1 22 ARG H    H   3.850  -1.773  0.509 1.00 . A A . 22 ARG H    1 1 
        2   971 1 1 22 ARG HA   H   4.519   0.735  1.699 1.00 . A A . 22 ARG HA   1 1 
        2   972 1 1 22 ARG HB2  H   2.516   0.400  0.321 1.00 . A A . 22 ARG HB2  1 1 
        2   973 1 1 22 ARG HB3  H   1.870  -0.754  1.512 1.00 . A A . 22 ARG HB3  1 1 
        2   974 1 1 22 ARG HD2  H   2.485   3.267  2.767 1.00 . A A . 22 ARG HD2  1 1 
        2   975 1 1 22 ARG HD3  H   3.654   1.992  3.176 1.00 . A A . 22 ARG HD3  1 1 
        2   976 1 1 22 ARG HE   H   4.662   2.330  1.133 1.00 . A A . 22 ARG HE   1 1 
        2   977 1 1 22 ARG HG2  H   1.063   1.731  1.614 1.00 . A A . 22 ARG HG2  1 1 
        2   978 1 1 22 ARG HG3  H   1.522   0.922  3.132 1.00 . A A . 22 ARG HG3  1 1 
        2   979 1 1 22 ARG HH11 H   1.335   3.522  1.032 1.00 . A A . 22 ARG HH11 1 1 
        2   980 1 1 22 ARG HH12 H   1.476   4.182 -0.582 1.00 . A A . 22 ARG HH12 1 1 
        2   981 1 1 22 ARG HH21 H   4.848   3.202 -0.999 1.00 . A A . 22 ARG HH21 1 1 
        2   982 1 1 22 ARG HH22 H   3.479   3.999 -1.740 1.00 . A A . 22 ARG HH22 1 1 
        2   983 1 1 22 ARG N    N   4.455  -1.264  1.137 1.00 . A A . 22 ARG N    1 1 
        2   984 1 1 22 ARG NE   N   3.701   2.637  1.186 1.00 . A A . 22 ARG NE   1 1 
        2   985 1 1 22 ARG NH1  N   1.885   3.696  0.203 1.00 . A A . 22 ARG NH1  1 1 
        2   986 1 1 22 ARG NH2  N   3.888   3.513 -0.955 1.00 . A A . 22 ARG NH2  1 1 
        2   987 1 1 22 ARG O    O   3.195   0.189  4.134 1.00 . A A . 22 ARG O    1 1 
        2   988 1 1 23 ASN C    C   6.193  -2.274  5.494 1.00 . A A . 23 ASN C    1 1 
        2   989 1 1 23 ASN CA   C   4.770  -1.850  5.158 1.00 . A A . 23 ASN CA   1 1 
        2   990 1 1 23 ASN CB   C   3.791  -2.989  5.424 1.00 . A A . 23 ASN CB   1 1 
        2   991 1 1 23 ASN CG   C   3.005  -2.743  6.704 1.00 . A A . 23 ASN CG   1 1 
        2   992 1 1 23 ASN H    H   5.245  -1.961  3.091 1.00 . A A . 23 ASN H    1 1 
        2   993 1 1 23 ASN HA   H   4.500  -0.998  5.782 1.00 . A A . 23 ASN HA   1 1 
        2   994 1 1 23 ASN HB2  H   3.097  -3.068  4.587 1.00 . A A . 23 ASN HB2  1 1 
        2   995 1 1 23 ASN HB3  H   4.344  -3.923  5.519 1.00 . A A . 23 ASN HB3  1 1 
        2   996 1 1 23 ASN HD21 H   4.419  -3.706  7.809 1.00 . A A . 23 ASN HD21 1 1 
        2   997 1 1 23 ASN HD22 H   3.057  -3.079  8.712 1.00 . A A . 23 ASN HD22 1 1 
        2   998 1 1 23 ASN N    N   4.687  -1.459  3.766 1.00 . A A . 23 ASN N    1 1 
        2   999 1 1 23 ASN ND2  N   3.537  -3.214  7.834 1.00 . A A . 23 ASN ND2  1 1 
        2  1000 1 1 23 ASN O    O   6.436  -2.869  6.542 1.00 . A A . 23 ASN O    1 1 
        2  1001 1 1 23 ASN OD1  O   1.935  -2.138  6.671 1.00 . A A . 23 ASN OD1  1 1 
        2  1002 1 1 24 GLN C    C   9.390  -1.641  3.748 1.00 . A A . 24 GLN C    1 1 
        2  1003 1 1 24 GLN CA   C   8.527  -2.315  4.805 1.00 . A A . 24 GLN CA   1 1 
        2  1004 1 1 24 GLN CB   C   8.683  -3.831  4.744 1.00 . A A . 24 GLN CB   1 1 
        2  1005 1 1 24 GLN CD   C   9.158  -5.627  6.433 1.00 . A A . 24 GLN CD   1 1 
        2  1006 1 1 24 GLN CG   C   8.272  -4.441  6.081 1.00 . A A . 24 GLN CG   1 1 
        2  1007 1 1 24 GLN H    H   6.883  -1.475  3.754 1.00 . A A . 24 GLN H    1 1 
        2  1008 1 1 24 GLN HA   H   8.838  -1.967  5.790 1.00 . A A . 24 GLN HA   1 1 
        2  1009 1 1 24 GLN HB2  H   8.047  -4.230  3.953 1.00 . A A . 24 GLN HB2  1 1 
        2  1010 1 1 24 GLN HB3  H   9.723  -4.082  4.535 1.00 . A A . 24 GLN HB3  1 1 
        2  1011 1 1 24 GLN HE21 H   7.849  -6.233  7.870 1.00 . A A . 24 GLN HE21 1 1 
        2  1012 1 1 24 GLN HE22 H   9.274  -7.232  7.681 1.00 . A A . 24 GLN HE22 1 1 
        2  1013 1 1 24 GLN HG2  H   8.359  -3.684  6.861 1.00 . A A . 24 GLN HG2  1 1 
        2  1014 1 1 24 GLN HG3  H   7.235  -4.774  6.019 1.00 . A A . 24 GLN HG3  1 1 
        2  1015 1 1 24 GLN N    N   7.136  -1.965  4.600 1.00 . A A . 24 GLN N    1 1 
        2  1016 1 1 24 GLN NE2  N   8.725  -6.429  7.408 1.00 . A A . 24 GLN NE2  1 1 
        2  1017 1 1 24 GLN O    O   9.731  -0.467  3.878 1.00 . A A . 24 GLN O    1 1 
        2  1018 1 1 24 GLN OE1  O  10.214  -5.814  5.833 1.00 . A A . 24 GLN OE1  1 1 
        2  1019 1 1 25 PHE C    C  10.245  -0.383  1.414 1.00 . A A . 25 PHE C    1 1 
        2  1020 1 1 25 PHE CA   C  10.564  -1.856  1.628 1.00 . A A . 25 PHE CA   1 1 
        2  1021 1 1 25 PHE CB   C  10.312  -2.656  0.353 1.00 . A A . 25 PHE CB   1 1 
        2  1022 1 1 25 PHE CD1  C  10.089  -0.737 -1.266 1.00 . A A . 25 PHE CD1  1 1 
        2  1023 1 1 25 PHE CD2  C  11.742  -2.453 -1.713 1.00 . A A . 25 PHE CD2  1 1 
        2  1024 1 1 25 PHE CE1  C  10.470  -0.065 -2.433 1.00 . A A . 25 PHE CE1  1 1 
        2  1025 1 1 25 PHE CE2  C  12.124  -1.781 -2.880 1.00 . A A . 25 PHE CE2  1 1 
        2  1026 1 1 25 PHE CG   C  10.725  -1.930 -0.905 1.00 . A A . 25 PHE CG   1 1 
        2  1027 1 1 25 PHE CZ   C  11.488  -0.587 -3.241 1.00 . A A . 25 PHE CZ   1 1 
        2  1028 1 1 25 PHE H    H   9.438  -3.347  2.640 1.00 . A A . 25 PHE H    1 1 
        2  1029 1 1 25 PHE HA   H  11.614  -1.954  1.904 1.00 . A A . 25 PHE HA   1 1 
        2  1030 1 1 25 PHE HB2  H  10.868  -3.592  0.413 1.00 . A A . 25 PHE HB2  1 1 
        2  1031 1 1 25 PHE HB3  H   9.248  -2.885  0.289 1.00 . A A . 25 PHE HB3  1 1 
        2  1032 1 1 25 PHE HD1  H   9.303  -0.334 -0.643 1.00 . A A . 25 PHE HD1  1 1 
        2  1033 1 1 25 PHE HD2  H  12.233  -3.374 -1.435 1.00 . A A . 25 PHE HD2  1 1 
        2  1034 1 1 25 PHE HE1  H   9.979   0.856 -2.712 1.00 . A A . 25 PHE HE1  1 1 
        2  1035 1 1 25 PHE HE2  H  12.908  -2.184 -3.503 1.00 . A A . 25 PHE HE2  1 1 
        2  1036 1 1 25 PHE HZ   H  11.782  -0.069 -4.141 1.00 . A A . 25 PHE HZ   1 1 
        2  1037 1 1 25 PHE N    N   9.744  -2.386  2.699 1.00 . A A . 25 PHE N    1 1 
        2  1038 1 1 25 PHE O    O  11.144   0.421  1.178 1.00 . A A . 25 PHE O    1 1 
        2  1039 1 1 26 TRP C    C   9.377   2.267  2.181 1.00 . A A . 26 TRP C    1 1 
        2  1040 1 1 26 TRP CA   C   8.535   1.343  1.313 1.00 . A A . 26 TRP CA   1 1 
        2  1041 1 1 26 TRP CB   C   7.056   1.468  1.666 1.00 . A A . 26 TRP CB   1 1 
        2  1042 1 1 26 TRP CD1  C   6.334   0.649  3.947 1.00 . A A . 26 TRP CD1  1 1 
        2  1043 1 1 26 TRP CD2  C   6.884   2.824  3.955 1.00 . A A . 26 TRP CD2  1 1 
        2  1044 1 1 26 TRP CE2  C   6.500   2.493  5.282 1.00 . A A . 26 TRP CE2  1 1 
        2  1045 1 1 26 TRP CE3  C   7.275   4.155  3.723 1.00 . A A . 26 TRP CE3  1 1 
        2  1046 1 1 26 TRP CG   C   6.768   1.629  3.125 1.00 . A A . 26 TRP CG   1 1 
        2  1047 1 1 26 TRP CH2  C   6.896   4.742  6.055 1.00 . A A . 26 TRP CH2  1 1 
        2  1048 1 1 26 TRP CZ2  C   6.503   3.427  6.322 1.00 . A A . 26 TRP CZ2  1 1 
        2  1049 1 1 26 TRP CZ3  C   7.281   5.101  4.758 1.00 . A A . 26 TRP CZ3  1 1 
        2  1050 1 1 26 TRP H    H   8.258  -0.729  1.693 1.00 . A A . 26 TRP H    1 1 
        2  1051 1 1 26 TRP HA   H   8.672   1.618  0.267 1.00 . A A . 26 TRP HA   1 1 
        2  1052 1 1 26 TRP HB2  H   6.649   2.332  1.140 1.00 . A A . 26 TRP HB2  1 1 
        2  1053 1 1 26 TRP HB3  H   6.541   0.574  1.313 1.00 . A A . 26 TRP HB3  1 1 
        2  1054 1 1 26 TRP HD1  H   6.141  -0.372  3.653 1.00 . A A . 26 TRP HD1  1 1 
        2  1055 1 1 26 TRP HE1  H   5.855   0.587  5.995 1.00 . A A . 26 TRP HE1  1 1 
        2  1056 1 1 26 TRP HE3  H   7.575   4.454  2.729 1.00 . A A . 26 TRP HE3  1 1 
        2  1057 1 1 26 TRP HH2  H   6.904   5.477  6.847 1.00 . A A . 26 TRP HH2  1 1 
        2  1058 1 1 26 TRP HZ2  H   6.204   3.137  7.318 1.00 . A A . 26 TRP HZ2  1 1 
        2  1059 1 1 26 TRP HZ3  H   7.585   6.117  4.553 1.00 . A A . 26 TRP HZ3  1 1 
        2  1060 1 1 26 TRP N    N   8.960  -0.030  1.497 1.00 . A A . 26 TRP N    1 1 
        2  1061 1 1 26 TRP NE1  N   6.174   1.153  5.221 1.00 . A A . 26 TRP NE1  1 1 
        2  1062 1 1 26 TRP O    O   9.805   3.327  1.731 1.00 . A A . 26 TRP O    1 1 
        2  1063 1 1 27 VAL C    C  11.591   3.260  3.628 1.00 . A A . 27 VAL C    1 1 
        2  1064 1 1 27 VAL CA   C  10.401   2.651  4.356 1.00 . A A . 27 VAL CA   1 1 
        2  1065 1 1 27 VAL CB   C  10.866   1.768  5.510 1.00 . A A . 27 VAL CB   1 1 
        2  1066 1 1 27 VAL CG1  C   9.679   0.982  6.059 1.00 . A A . 27 VAL CG1  1 1 
        2  1067 1 1 27 VAL CG2  C  11.932   0.798  5.010 1.00 . A A . 27 VAL CG2  1 1 
        2  1068 1 1 27 VAL H    H   9.237   0.980  3.752 1.00 . A A . 27 VAL H    1 1 
        2  1069 1 1 27 VAL HA   H   9.781   3.455  4.752 1.00 . A A . 27 VAL HA   1 1 
        2  1070 1 1 27 VAL HB   H  11.284   2.393  6.299 1.00 . A A . 27 VAL HB   1 1 
        2  1071 1 1 27 VAL HG11 H   9.533   1.230  7.110 1.00 . A A . 27 VAL HG11 1 1 
        2  1072 1 1 27 VAL HG12 H   8.781   1.239  5.497 1.00 . A A . 27 VAL HG12 1 1 
        2  1073 1 1 27 VAL HG13 H   9.875  -0.086  5.962 1.00 . A A . 27 VAL HG13 1 1 
        2  1074 1 1 27 VAL HG21 H  11.627   0.387  4.047 1.00 . A A . 27 VAL HG21 1 1 
        2  1075 1 1 27 VAL HG22 H  12.879   1.325  4.897 1.00 . A A . 27 VAL HG22 1 1 
        2  1076 1 1 27 VAL HG23 H  12.051  -0.013  5.729 1.00 . A A . 27 VAL HG23 1 1 
        2  1077 1 1 27 VAL N    N   9.613   1.861  3.431 1.00 . A A . 27 VAL N    1 1 
        2  1078 1 1 27 VAL O    O  11.884   4.441  3.794 1.00 . A A . 27 VAL O    1 1 
        2  1079 1 1 28 LYS C    C  13.009   3.993  1.089 1.00 . A A . 28 LYS C    1 1 
        2  1080 1 1 28 LYS CA   C  13.430   2.911  2.073 1.00 . A A . 28 LYS CA   1 1 
        2  1081 1 1 28 LYS CB   C  14.068   1.734  1.342 1.00 . A A . 28 LYS CB   1 1 
        2  1082 1 1 28 LYS CD   C  16.085   1.697  2.805 1.00 . A A . 28 LYS CD   1 1 
        2  1083 1 1 28 LYS CE   C  15.822   2.235  4.208 1.00 . A A . 28 LYS CE   1 1 
        2  1084 1 1 28 LYS CG   C  14.875   0.898  2.331 1.00 . A A . 28 LYS CG   1 1 
        2  1085 1 1 28 LYS H    H  11.996   1.484  2.719 1.00 . A A . 28 LYS H    1 1 
        2  1086 1 1 28 LYS HA   H  14.157   3.331  2.769 1.00 . A A . 28 LYS HA   1 1 
        2  1087 1 1 28 LYS HB2  H  13.287   1.117  0.896 1.00 . A A . 28 LYS HB2  1 1 
        2  1088 1 1 28 LYS HB3  H  14.727   2.107  0.558 1.00 . A A . 28 LYS HB3  1 1 
        2  1089 1 1 28 LYS HD2  H  16.963   1.051  2.822 1.00 . A A . 28 LYS HD2  1 1 
        2  1090 1 1 28 LYS HD3  H  16.260   2.529  2.123 1.00 . A A . 28 LYS HD3  1 1 
        2  1091 1 1 28 LYS HE2  H  14.749   2.216  4.403 1.00 . A A . 28 LYS HE2  1 1 
        2  1092 1 1 28 LYS HE3  H  16.329   1.602  4.935 1.00 . A A . 28 LYS HE3  1 1 
        2  1093 1 1 28 LYS HG2  H  14.249   0.644  3.186 1.00 . A A . 28 LYS HG2  1 1 
        2  1094 1 1 28 LYS HG3  H  15.212  -0.017  1.843 1.00 . A A . 28 LYS HG3  1 1 
        2  1095 1 1 28 LYS HZ1  H  15.572   4.202  4.703 1.00 . A A . 28 LYS HZ1  1 1 
        2  1096 1 1 28 LYS HZ2  H  17.094   3.633  4.984 1.00 . A A . 28 LYS HZ2  1 1 
        2  1097 1 1 28 LYS HZ3  H  16.607   3.959  3.442 1.00 . A A . 28 LYS HZ3  1 1 
        2  1098 1 1 28 LYS N    N  12.278   2.448  2.820 1.00 . A A . 28 LYS N    1 1 
        2  1099 1 1 28 LYS NZ   N  16.312   3.615  4.345 1.00 . A A . 28 LYS NZ   1 1 
        2  1100 1 1 28 LYS O    O  13.740   4.957  0.872 1.00 . A A . 28 LYS O    1 1 
        2  1101 1 1 29 VAL C    C  11.490   6.202  0.078 1.00 . A A . 29 VAL C    1 1 
        2  1102 1 1 29 VAL CA   C  11.313   4.791 -0.464 1.00 . A A . 29 VAL CA   1 1 
        2  1103 1 1 29 VAL CB   C   9.841   4.498 -0.739 1.00 . A A . 29 VAL CB   1 1 
        2  1104 1 1 29 VAL CG1  C   9.272   5.570 -1.664 1.00 . A A . 29 VAL CG1  1 1 
        2  1105 1 1 29 VAL CG2  C   9.710   3.131 -1.403 1.00 . A A . 29 VAL CG2  1 1 
        2  1106 1 1 29 VAL H    H  11.263   3.020  0.707 1.00 . A A . 29 VAL H    1 1 
        2  1107 1 1 29 VAL HA   H  11.872   4.697 -1.395 1.00 . A A . 29 VAL HA   1 1 
        2  1108 1 1 29 VAL HB   H   9.288   4.499  0.201 1.00 . A A . 29 VAL HB   1 1 
        2  1109 1 1 29 VAL HG11 H   8.540   5.120 -2.334 1.00 . A A . 29 VAL HG11 1 1 
        2  1110 1 1 29 VAL HG12 H   8.792   6.346 -1.069 1.00 . A A . 29 VAL HG12 1 1 
        2  1111 1 1 29 VAL HG13 H  10.079   6.009 -2.250 1.00 . A A . 29 VAL HG13 1 1 
        2  1112 1 1 29 VAL HG21 H  10.078   3.188 -2.428 1.00 . A A . 29 VAL HG21 1 1 
        2  1113 1 1 29 VAL HG22 H  10.296   2.399 -0.848 1.00 . A A . 29 VAL HG22 1 1 
        2  1114 1 1 29 VAL HG23 H   8.663   2.828 -1.410 1.00 . A A . 29 VAL HG23 1 1 
        2  1115 1 1 29 VAL N    N  11.825   3.831  0.493 1.00 . A A . 29 VAL N    1 1 
        2  1116 1 1 29 VAL O    O  11.413   7.172 -0.673 1.00 . A A . 29 VAL O    1 1 
        2  1117 1 1 30 GLN C    C  13.400   7.909  2.149 1.00 . A A . 30 GLN C    1 1 
        2  1118 1 1 30 GLN CA   C  11.914   7.606  2.020 1.00 . A A . 30 GLN CA   1 1 
        2  1119 1 1 30 GLN CB   C  11.243   7.599  3.391 1.00 . A A . 30 GLN CB   1 1 
        2  1120 1 1 30 GLN CD   C  11.624   7.089  5.819 1.00 . A A . 30 GLN CD   1 1 
        2  1121 1 1 30 GLN CG   C  12.287   7.317  4.468 1.00 . A A . 30 GLN CG   1 1 
        2  1122 1 1 30 GLN H    H  11.782   5.486  1.961 1.00 . A A . 30 GLN H    1 1 
        2  1123 1 1 30 GLN HA   H  11.449   8.374  1.403 1.00 . A A . 30 GLN HA   1 1 
        2  1124 1 1 30 GLN HB2  H  10.784   8.570  3.575 1.00 . A A . 30 GLN HB2  1 1 
        2  1125 1 1 30 GLN HB3  H  10.477   6.824  3.416 1.00 . A A . 30 GLN HB3  1 1 
        2  1126 1 1 30 GLN HE21 H  12.822   8.487  6.690 1.00 . A A . 30 GLN HE21 1 1 
        2  1127 1 1 30 GLN HE22 H  11.672   7.711  7.758 1.00 . A A . 30 GLN HE22 1 1 
        2  1128 1 1 30 GLN HG2  H  12.855   6.429  4.193 1.00 . A A . 30 GLN HG2  1 1 
        2  1129 1 1 30 GLN HG3  H  12.964   8.168  4.541 1.00 . A A . 30 GLN HG3  1 1 
        2  1130 1 1 30 GLN N    N  11.728   6.316  1.387 1.00 . A A . 30 GLN N    1 1 
        2  1131 1 1 30 GLN NE2  N  12.077   7.822  6.839 1.00 . A A . 30 GLN NE2  1 1 
        2  1132 1 1 30 GLN O    O  13.827   9.039  1.925 1.00 . A A . 30 GLN O    1 1 
        2  1133 1 1 30 GLN OE1  O  10.720   6.265  5.938 1.00 . A A . 30 GLN OE1  1 1 
        2  1134 1 1 31 ARG C    C  15.936   8.489  3.072 1.00 . A A . 31 ARG C    1 1 
        2  1135 1 1 31 ARG CA   C  15.620   7.056  2.668 1.00 . A A . 31 ARG CA   1 1 
        2  1136 1 1 31 ARG CB   C  16.318   6.697  1.360 1.00 . A A . 31 ARG CB   1 1 
        2  1137 1 1 31 ARG CD   C  18.673   5.969  0.991 1.00 . A A . 31 ARG CD   1 1 
        2  1138 1 1 31 ARG CG   C  17.781   7.127  1.429 1.00 . A A . 31 ARG CG   1 1 
        2  1139 1 1 31 ARG CZ   C  21.077   5.481  0.788 1.00 . A A . 31 ARG CZ   1 1 
        2  1140 1 1 31 ARG H    H  13.787   5.983  2.683 1.00 . A A . 31 ARG H    1 1 
        2  1141 1 1 31 ARG HA   H  15.969   6.383  3.452 1.00 . A A . 31 ARG HA   1 1 
        2  1142 1 1 31 ARG HB2  H  16.263   5.620  1.202 1.00 . A A . 31 ARG HB2  1 1 
        2  1143 1 1 31 ARG HB3  H  15.827   7.211  0.534 1.00 . A A . 31 ARG HB3  1 1 
        2  1144 1 1 31 ARG HD2  H  18.506   5.118  1.652 1.00 . A A . 31 ARG HD2  1 1 
        2  1145 1 1 31 ARG HD3  H  18.415   5.685 -0.030 1.00 . A A . 31 ARG HD3  1 1 
        2  1146 1 1 31 ARG HE   H  20.310   7.301  1.281 1.00 . A A . 31 ARG HE   1 1 
        2  1147 1 1 31 ARG HG2  H  17.940   7.979  0.768 1.00 . A A . 31 ARG HG2  1 1 
        2  1148 1 1 31 ARG HG3  H  18.029   7.409  2.452 1.00 . A A . 31 ARG HG3  1 1 
        2  1149 1 1 31 ARG HH11 H  19.832   3.905  0.421 1.00 . A A . 31 ARG HH11 1 1 
        2  1150 1 1 31 ARG HH12 H  21.541   3.559  0.278 1.00 . A A . 31 ARG HH12 1 1 
        2  1151 1 1 31 ARG HH21 H  22.567   6.843  1.092 1.00 . A A . 31 ARG HH21 1 1 
        2  1152 1 1 31 ARG HH22 H  23.100   5.234  0.661 1.00 . A A . 31 ARG HH22 1 1 
        2  1153 1 1 31 ARG N    N  14.189   6.894  2.511 1.00 . A A . 31 ARG N    1 1 
        2  1154 1 1 31 ARG NE   N  20.086   6.346  1.042 1.00 . A A . 31 ARG NE   1 1 
        2  1155 1 1 31 ARG NH1  N  20.793   4.211  0.470 1.00 . A A . 31 ARG NH1  1 1 
        2  1156 1 1 31 ARG NH2  N  22.353   5.886  0.852 1.00 . A A . 31 ARG NH2  1 1 
        2  1157 1 1 31 ARG O    O  15.875   8.831  4.251 1.00 . A A . 31 ARG O    1 1 
        2  1158 1 1 32 GLY C    C  16.109  11.596  1.210 1.00 . A A . 32 GLY C    1 1 
        2  1159 1 1 32 GLY CA   C  16.594  10.717  2.354 1.00 . A A . 32 GLY CA   1 1 
        2  1160 1 1 32 GLY H    H  16.308   8.999  1.137 1.00 . A A . 32 GLY H    1 1 
        2  1161 1 1 32 GLY HA2  H  16.110  11.030  3.279 1.00 . A A . 32 GLY HA2  1 1 
        2  1162 1 1 32 GLY HA3  H  17.674  10.823  2.457 1.00 . A A . 32 GLY HA3  1 1 
        2  1163 1 1 32 GLY N    N  16.273   9.328  2.090 1.00 . A A . 32 GLY N    1 1 
        2  1164 1 1 32 GLY O    O  15.394  12.571  1.433 1.00 . A A . 32 GLY O    1 1 
        3  1165 1 1  1 PRO C    C -10.557  10.094  2.364 1.00 . A A .  1 PRO C    1 1 
        3  1166 1 1  1 PRO CA   C  -9.933  10.086  3.752 1.00 . A A .  1 PRO CA   1 1 
        3  1167 1 1  1 PRO CB   C -10.348  11.323  4.546 1.00 . A A .  1 PRO CB   1 1 
        3  1168 1 1  1 PRO CD   C  -8.022  11.491  4.046 1.00 . A A .  1 PRO CD   1 1 
        3  1169 1 1  1 PRO CG   C  -9.281  12.347  4.161 1.00 . A A .  1 PRO CG   1 1 
        3  1170 1 1  1 PRO HA   H -10.222   9.179  4.283 1.00 . A A .  1 PRO HA   1 1 
        3  1171 1 1  1 PRO HB2  H -11.355  11.657  4.295 1.00 . A A .  1 PRO HB2  1 1 
        3  1172 1 1  1 PRO HB3  H -10.267  11.108  5.612 1.00 . A A .  1 PRO HB3  1 1 
        3  1173 1 1  1 PRO HD2  H  -7.330  11.914  3.317 1.00 . A A .  1 PRO HD2  1 1 
        3  1174 1 1  1 PRO HD3  H  -7.541  11.407  5.021 1.00 . A A .  1 PRO HD3  1 1 
        3  1175 1 1  1 PRO HG2  H  -9.523  12.763  3.183 1.00 . A A .  1 PRO HG2  1 1 
        3  1176 1 1  1 PRO HG3  H  -9.178  13.138  4.903 1.00 . A A .  1 PRO HG3  1 1 
        3  1177 1 1  1 PRO N    N  -8.493  10.185  3.637 1.00 . A A .  1 PRO N    1 1 
        3  1178 1 1  1 PRO O    O -10.848  11.156  1.818 1.00 . A A .  1 PRO O    1 1 
        3  1179 1 1  2 PRO C    C -12.832   9.028  0.534 1.00 . A A .  2 PRO C    1 1 
        3  1180 1 1  2 PRO CA   C -11.342   8.719  0.481 1.00 . A A .  2 PRO CA   1 1 
        3  1181 1 1  2 PRO CB   C -11.099   7.248  0.149 1.00 . A A .  2 PRO CB   1 1 
        3  1182 1 1  2 PRO CD   C -10.430   7.637  2.406 1.00 . A A .  2 PRO CD   1 1 
        3  1183 1 1  2 PRO CG   C -11.104   6.586  1.527 1.00 . A A .  2 PRO CG   1 1 
        3  1184 1 1  2 PRO HA   H -10.858   9.359 -0.257 1.00 . A A .  2 PRO HA   1 1 
        3  1185 1 1  2 PRO HB2  H -11.865   6.841 -0.510 1.00 . A A .  2 PRO HB2  1 1 
        3  1186 1 1  2 PRO HB3  H -10.110   7.139 -0.294 1.00 . A A .  2 PRO HB3  1 1 
        3  1187 1 1  2 PRO HD2  H -10.797   7.579  3.431 1.00 . A A .  2 PRO HD2  1 1 
        3  1188 1 1  2 PRO HD3  H  -9.349   7.500  2.381 1.00 . A A .  2 PRO HD3  1 1 
        3  1189 1 1  2 PRO HG2  H -12.135   6.452  1.854 1.00 . A A .  2 PRO HG2  1 1 
        3  1190 1 1  2 PRO HG3  H -10.570   5.636  1.533 1.00 . A A .  2 PRO HG3  1 1 
        3  1191 1 1  2 PRO N    N -10.761   8.905  1.793 1.00 . A A .  2 PRO N    1 1 
        3  1192 1 1  2 PRO O    O -13.300   9.678  1.466 1.00 . A A .  2 PRO O    1 1 
        3  1193 1 1  3 LEU C    C -15.747   7.586  0.028 1.00 . A A .  3 LEU C    1 1 
        3  1194 1 1  3 LEU CA   C -15.006   8.790 -0.534 1.00 . A A .  3 LEU CA   1 1 
        3  1195 1 1  3 LEU CB   C -15.415   9.049 -1.982 1.00 . A A .  3 LEU CB   1 1 
        3  1196 1 1  3 LEU CD1  C -13.762  10.541 -3.099 1.00 . A A .  3 LEU CD1  1 1 
        3  1197 1 1  3 LEU CD2  C -16.197  11.051 -3.242 1.00 . A A .  3 LEU CD2  1 1 
        3  1198 1 1  3 LEU CG   C -15.091  10.493 -2.351 1.00 . A A .  3 LEU CG   1 1 
        3  1199 1 1  3 LEU H    H -13.142   8.032 -1.214 1.00 . A A .  3 LEU H    1 1 
        3  1200 1 1  3 LEU HA   H -15.251   9.667  0.065 1.00 . A A .  3 LEU HA   1 1 
        3  1201 1 1  3 LEU HB2  H -14.869   8.374 -2.640 1.00 . A A .  3 LEU HB2  1 1 
        3  1202 1 1  3 LEU HB3  H -16.486   8.877 -2.092 1.00 . A A .  3 LEU HB3  1 1 
        3  1203 1 1  3 LEU HD11 H -13.576   9.577 -3.573 1.00 . A A .  3 LEU HD11 1 1 
        3  1204 1 1  3 LEU HD12 H -13.802  11.318 -3.862 1.00 . A A .  3 LEU HD12 1 1 
        3  1205 1 1  3 LEU HD13 H -12.957  10.762 -2.398 1.00 . A A .  3 LEU HD13 1 1 
        3  1206 1 1  3 LEU HD21 H -16.295  12.123 -3.070 1.00 . A A .  3 LEU HD21 1 1 
        3  1207 1 1  3 LEU HD22 H -15.947  10.872 -4.287 1.00 . A A .  3 LEU HD22 1 1 
        3  1208 1 1  3 LEU HD23 H -17.139  10.558 -3.004 1.00 . A A .  3 LEU HD23 1 1 
        3  1209 1 1  3 LEU HG   H -15.018  11.093 -1.444 1.00 . A A .  3 LEU HG   1 1 
        3  1210 1 1  3 LEU N    N -13.576   8.561 -0.471 1.00 . A A .  3 LEU N    1 1 
        3  1211 1 1  3 LEU O    O -16.951   7.445 -0.175 1.00 . A A .  3 LEU O    1 1 
        3  1212 1 1  4 SER C    C -16.114   4.602  0.227 1.00 . A A .  4 SER C    1 1 
        3  1213 1 1  4 SER CA   C -15.617   5.531  1.325 1.00 . A A .  4 SER CA   1 1 
        3  1214 1 1  4 SER CB   C -16.763   5.940  2.247 1.00 . A A .  4 SER CB   1 1 
        3  1215 1 1  4 SER H    H -14.037   6.878  0.875 1.00 . A A .  4 SER H    1 1 
        3  1216 1 1  4 SER HA   H -14.860   5.011  1.912 1.00 . A A .  4 SER HA   1 1 
        3  1217 1 1  4 SER HB2  H -17.674   6.062  1.661 1.00 . A A .  4 SER HB2  1 1 
        3  1218 1 1  4 SER HB3  H -16.916   5.169  3.001 1.00 . A A .  4 SER HB3  1 1 
        3  1219 1 1  4 SER HG   H -17.151   7.380  3.490 1.00 . A A .  4 SER HG   1 1 
        3  1220 1 1  4 SER N    N -15.025   6.716  0.738 1.00 . A A .  4 SER N    1 1 
        3  1221 1 1  4 SER O    O -16.937   4.996 -0.597 1.00 . A A .  4 SER O    1 1 
        3  1222 1 1  4 SER OG   O -16.444   7.160  2.879 1.00 . A A .  4 SER OG   1 1 
        3  1223 1 1  5 GLN C    C -15.285   2.666 -2.089 1.00 . A A .  5 GLN C    1 1 
        3  1224 1 1  5 GLN CA   C -16.007   2.389 -0.778 1.00 . A A .  5 GLN CA   1 1 
        3  1225 1 1  5 GLN CB   C -17.520   2.446 -0.972 1.00 . A A .  5 GLN CB   1 1 
        3  1226 1 1  5 GLN CD   C -19.335   2.269 -2.698 1.00 . A A .  5 GLN CD   1 1 
        3  1227 1 1  5 GLN CG   C -17.843   2.457 -2.464 1.00 . A A .  5 GLN CG   1 1 
        3  1228 1 1  5 GLN H    H -14.939   3.091  0.918 1.00 . A A .  5 GLN H    1 1 
        3  1229 1 1  5 GLN HA   H -15.733   1.394 -0.427 1.00 . A A .  5 GLN HA   1 1 
        3  1230 1 1  5 GLN HB2  H -17.979   1.572 -0.508 1.00 . A A .  5 GLN HB2  1 1 
        3  1231 1 1  5 GLN HB3  H -17.912   3.351 -0.509 1.00 . A A .  5 GLN HB3  1 1 
        3  1232 1 1  5 GLN HE21 H -19.343   3.746 -4.100 1.00 . A A .  5 GLN HE21 1 1 
        3  1233 1 1  5 GLN HE22 H -20.890   2.981 -3.803 1.00 . A A .  5 GLN HE22 1 1 
        3  1234 1 1  5 GLN HG2  H -17.530   3.410 -2.891 1.00 . A A .  5 GLN HG2  1 1 
        3  1235 1 1  5 GLN HG3  H -17.299   1.649 -2.953 1.00 . A A .  5 GLN HG3  1 1 
        3  1236 1 1  5 GLN N    N -15.613   3.365  0.217 1.00 . A A .  5 GLN N    1 1 
        3  1237 1 1  5 GLN NE2  N -19.902   3.064 -3.608 1.00 . A A .  5 GLN NE2  1 1 
        3  1238 1 1  5 GLN O    O -14.708   1.760 -2.686 1.00 . A A .  5 GLN O    1 1 
        3  1239 1 1  5 GLN OE1  O -19.962   1.421 -2.067 1.00 . A A .  5 GLN OE1  1 1 
        3  1240 1 1  6 GLU C    C -13.337   3.578 -3.908 1.00 . A A .  6 GLU C    1 1 
        3  1241 1 1  6 GLU CA   C -14.664   4.310 -3.771 1.00 . A A .  6 GLU CA   1 1 
        3  1242 1 1  6 GLU CB   C -14.452   5.821 -3.781 1.00 . A A .  6 GLU CB   1 1 
        3  1243 1 1  6 GLU CD   C -15.469   7.708 -5.088 1.00 . A A .  6 GLU CD   1 1 
        3  1244 1 1  6 GLU CG   C -14.753   6.368 -5.173 1.00 . A A .  6 GLU CG   1 1 
        3  1245 1 1  6 GLU H    H -15.805   4.633 -2.008 1.00 . A A .  6 GLU H    1 1 
        3  1246 1 1  6 GLU HA   H -15.305   4.038 -4.610 1.00 . A A .  6 GLU HA   1 1 
        3  1247 1 1  6 GLU HB2  H -15.119   6.286 -3.056 1.00 . A A .  6 GLU HB2  1 1 
        3  1248 1 1  6 GLU HB3  H -13.417   6.044 -3.519 1.00 . A A .  6 GLU HB3  1 1 
        3  1249 1 1  6 GLU HG2  H -13.817   6.496 -5.718 1.00 . A A .  6 GLU HG2  1 1 
        3  1250 1 1  6 GLU HG3  H -15.384   5.658 -5.708 1.00 . A A .  6 GLU HG3  1 1 
        3  1251 1 1  6 GLU N    N -15.317   3.924 -2.536 1.00 . A A .  6 GLU N    1 1 
        3  1252 1 1  6 GLU O    O -13.031   3.034 -4.967 1.00 . A A .  6 GLU O    1 1 
        3  1253 1 1  6 GLU OE1  O -16.313   7.843 -4.175 1.00 . A A .  6 GLU OE1  1 1 
        3  1254 1 1  6 GLU OE2  O -15.160   8.572 -5.936 1.00 . A A .  6 GLU OE2  1 1 
        3  1255 1 1  7 THR C    C -11.399   1.493 -2.273 1.00 . A A .  7 THR C    1 1 
        3  1256 1 1  7 THR CA   C -11.260   2.898 -2.841 1.00 . A A .  7 THR CA   1 1 
        3  1257 1 1  7 THR CB   C -10.260   3.713 -2.026 1.00 . A A .  7 THR CB   1 1 
        3  1258 1 1  7 THR CG2  C  -8.973   3.889 -2.827 1.00 . A A .  7 THR CG2  1 1 
        3  1259 1 1  7 THR H    H -12.843   4.027 -1.985 1.00 . A A .  7 THR H    1 1 
        3  1260 1 1  7 THR HA   H -10.904   2.829 -3.870 1.00 . A A .  7 THR HA   1 1 
        3  1261 1 1  7 THR HB   H -10.040   3.192 -1.094 1.00 . A A .  7 THR HB   1 1 
        3  1262 1 1  7 THR HG1  H -11.133   5.365 -2.556 1.00 . A A .  7 THR HG1  1 1 
        3  1263 1 1  7 THR HG21 H  -8.205   4.325 -2.189 1.00 . A A .  7 THR HG21 1 1 
        3  1264 1 1  7 THR HG22 H  -8.636   2.918 -3.190 1.00 . A A .  7 THR HG22 1 1 
        3  1265 1 1  7 THR HG23 H  -9.160   4.549 -3.675 1.00 . A A .  7 THR HG23 1 1 
        3  1266 1 1  7 THR N    N -12.546   3.564 -2.832 1.00 . A A .  7 THR N    1 1 
        3  1267 1 1  7 THR O    O -11.769   0.565 -2.989 1.00 . A A .  7 THR O    1 1 
        3  1268 1 1  7 THR OG1  O -10.811   4.979 -1.738 1.00 . A A .  7 THR OG1  1 1 
        3  1269 1 1  8 PHE C    C -11.436  -1.041 -1.361 1.00 . A A .  8 PHE C    1 1 
        3  1270 1 1  8 PHE CA   C -11.197   0.049 -0.326 1.00 . A A .  8 PHE CA   1 1 
        3  1271 1 1  8 PHE CB   C -12.329   0.082  0.697 1.00 . A A .  8 PHE CB   1 1 
        3  1272 1 1  8 PHE CD1  C -12.574   2.590  0.688 1.00 . A A .  8 PHE CD1  1 1 
        3  1273 1 1  8 PHE CD2  C -12.441   1.439  2.818 1.00 . A A .  8 PHE CD2  1 1 
        3  1274 1 1  8 PHE CE1  C -12.685   3.815  1.357 1.00 . A A .  8 PHE CE1  1 1 
        3  1275 1 1  8 PHE CE2  C -12.552   2.664  3.487 1.00 . A A .  8 PHE CE2  1 1 
        3  1276 1 1  8 PHE CG   C -12.452   1.402  1.419 1.00 . A A .  8 PHE CG   1 1 
        3  1277 1 1  8 PHE CZ   C -12.674   3.852  2.757 1.00 . A A .  8 PHE CZ   1 1 
        3  1278 1 1  8 PHE H    H -10.803   2.134 -0.436 1.00 . A A .  8 PHE H    1 1 
        3  1279 1 1  8 PHE HA   H -10.259  -0.155  0.191 1.00 . A A .  8 PHE HA   1 1 
        3  1280 1 1  8 PHE HB2  H -13.269  -0.122  0.183 1.00 . A A .  8 PHE HB2  1 1 
        3  1281 1 1  8 PHE HB3  H -12.157  -0.703  1.433 1.00 . A A .  8 PHE HB3  1 1 
        3  1282 1 1  8 PHE HD1  H -12.582   2.562 -0.391 1.00 . A A .  8 PHE HD1  1 1 
        3  1283 1 1  8 PHE HD2  H -12.346   0.522  3.382 1.00 . A A .  8 PHE HD2  1 1 
        3  1284 1 1  8 PHE HE1  H -12.779   4.732  0.794 1.00 . A A .  8 PHE HE1  1 1 
        3  1285 1 1  8 PHE HE2  H -12.543   2.692  4.567 1.00 . A A .  8 PHE HE2  1 1 
        3  1286 1 1  8 PHE HZ   H -12.760   4.797  3.273 1.00 . A A .  8 PHE HZ   1 1 
        3  1287 1 1  8 PHE N    N -11.103   1.338 -0.981 1.00 . A A .  8 PHE N    1 1 
        3  1288 1 1  8 PHE O    O -10.596  -1.918 -1.547 1.00 . A A .  8 PHE O    1 1 
        3  1289 1 1  9 SER C    C -11.667  -2.420 -3.770 1.00 . A A .  9 SER C    1 1 
        3  1290 1 1  9 SER CA   C -12.927  -1.962 -3.049 1.00 . A A .  9 SER CA   1 1 
        3  1291 1 1  9 SER CB   C -13.921  -1.351 -4.032 1.00 . A A .  9 SER CB   1 1 
        3  1292 1 1  9 SER H    H -13.243  -0.240 -1.846 1.00 . A A .  9 SER H    1 1 
        3  1293 1 1  9 SER HA   H -13.390  -2.823 -2.567 1.00 . A A .  9 SER HA   1 1 
        3  1294 1 1  9 SER HB2  H -14.716  -0.849 -3.480 1.00 . A A .  9 SER HB2  1 1 
        3  1295 1 1  9 SER HB3  H -13.408  -0.629 -4.667 1.00 . A A .  9 SER HB3  1 1 
        3  1296 1 1  9 SER HG   H -14.070  -2.330 -5.702 1.00 . A A .  9 SER HG   1 1 
        3  1297 1 1  9 SER N    N -12.586  -0.983 -2.037 1.00 . A A .  9 SER N    1 1 
        3  1298 1 1  9 SER O    O -11.330  -3.602 -3.746 1.00 . A A .  9 SER O    1 1 
        3  1299 1 1  9 SER OG   O -14.476  -2.370 -4.833 1.00 . A A .  9 SER OG   1 1 
        3  1300 1 1 10 ASP C    C  -8.545  -1.528 -4.248 1.00 . A A . 10 ASP C    1 1 
        3  1301 1 1 10 ASP CA   C  -9.753  -1.790 -5.136 1.00 . A A . 10 ASP CA   1 1 
        3  1302 1 1 10 ASP CB   C  -9.687  -0.944 -6.404 1.00 . A A . 10 ASP CB   1 1 
        3  1303 1 1 10 ASP CG   C  -9.396  -1.811 -7.621 1.00 . A A . 10 ASP CG   1 1 
        3  1304 1 1 10 ASP H    H -11.290  -0.522 -4.401 1.00 . A A . 10 ASP H    1 1 
        3  1305 1 1 10 ASP HA   H  -9.766  -2.844 -5.414 1.00 . A A . 10 ASP HA   1 1 
        3  1306 1 1 10 ASP HB2  H -10.640  -0.436 -6.546 1.00 . A A . 10 ASP HB2  1 1 
        3  1307 1 1 10 ASP HB3  H  -8.897  -0.201 -6.297 1.00 . A A . 10 ASP HB3  1 1 
        3  1308 1 1 10 ASP N    N -10.970  -1.480 -4.412 1.00 . A A . 10 ASP N    1 1 
        3  1309 1 1 10 ASP O    O  -7.502  -2.155 -4.415 1.00 . A A . 10 ASP O    1 1 
        3  1310 1 1 10 ASP OD1  O -10.231  -2.699 -7.898 1.00 . A A . 10 ASP OD1  1 1 
        3  1311 1 1 10 ASP OD2  O  -8.343  -1.570 -8.251 1.00 . A A . 10 ASP OD2  1 1 
        3  1312 1 1 11 LEU C    C  -7.309  -1.441 -1.484 1.00 . A A . 11 LEU C    1 1 
        3  1313 1 1 11 LEU CA   C  -7.611  -0.258 -2.393 1.00 . A A . 11 LEU CA   1 1 
        3  1314 1 1 11 LEU CB   C  -8.005   0.967 -1.573 1.00 . A A . 11 LEU CB   1 1 
        3  1315 1 1 11 LEU CD1  C  -6.364   2.488 -2.670 1.00 . A A . 11 LEU CD1  1 1 
        3  1316 1 1 11 LEU CD2  C  -7.110   2.936 -0.335 1.00 . A A . 11 LEU CD2  1 1 
        3  1317 1 1 11 LEU CG   C  -6.777   1.845 -1.349 1.00 . A A . 11 LEU CG   1 1 
        3  1318 1 1 11 LEU H    H  -9.568  -0.111 -3.205 1.00 . A A . 11 LEU H    1 1 
        3  1319 1 1 11 LEU HA   H  -6.720  -0.022 -2.975 1.00 . A A . 11 LEU HA   1 1 
        3  1320 1 1 11 LEU HB2  H  -8.765   1.535 -2.110 1.00 . A A . 11 LEU HB2  1 1 
        3  1321 1 1 11 LEU HB3  H  -8.403   0.647 -0.610 1.00 . A A . 11 LEU HB3  1 1 
        3  1322 1 1 11 LEU HD11 H  -6.487   3.569 -2.603 1.00 . A A . 11 LEU HD11 1 1 
        3  1323 1 1 11 LEU HD12 H  -5.319   2.254 -2.876 1.00 . A A . 11 LEU HD12 1 1 
        3  1324 1 1 11 LEU HD13 H  -6.988   2.099 -3.475 1.00 . A A . 11 LEU HD13 1 1 
        3  1325 1 1 11 LEU HD21 H  -8.170   2.889 -0.085 1.00 . A A . 11 LEU HD21 1 1 
        3  1326 1 1 11 LEU HD22 H  -6.517   2.786  0.567 1.00 . A A . 11 LEU HD22 1 1 
        3  1327 1 1 11 LEU HD23 H  -6.881   3.912 -0.763 1.00 . A A . 11 LEU HD23 1 1 
        3  1328 1 1 11 LEU HG   H  -5.958   1.235 -0.970 1.00 . A A . 11 LEU HG   1 1 
        3  1329 1 1 11 LEU N    N  -8.689  -0.598 -3.301 1.00 . A A . 11 LEU N    1 1 
        3  1330 1 1 11 LEU O    O  -6.243  -2.045 -1.581 1.00 . A A . 11 LEU O    1 1 
        3  1331 1 1 12 TRP C    C  -7.618  -4.116 -0.443 1.00 . A A . 12 TRP C    1 1 
        3  1332 1 1 12 TRP CA   C  -8.078  -2.881  0.319 1.00 . A A . 12 TRP CA   1 1 
        3  1333 1 1 12 TRP CB   C  -9.394  -3.151  1.043 1.00 . A A . 12 TRP CB   1 1 
        3  1334 1 1 12 TRP CD1  C -11.215  -4.666  0.158 1.00 . A A . 12 TRP CD1  1 1 
        3  1335 1 1 12 TRP CD2  C  -9.490  -5.815  1.017 1.00 . A A . 12 TRP CD2  1 1 
        3  1336 1 1 12 TRP CE2  C -10.435  -6.773  0.560 1.00 . A A . 12 TRP CE2  1 1 
        3  1337 1 1 12 TRP CE3  C  -8.312  -6.316  1.601 1.00 . A A . 12 TRP CE3  1 1 
        3  1338 1 1 12 TRP CG   C -10.014  -4.479  0.748 1.00 . A A . 12 TRP CG   1 1 
        3  1339 1 1 12 TRP CH2  C  -9.044  -8.613  1.260 1.00 . A A . 12 TRP CH2  1 1 
        3  1340 1 1 12 TRP CZ2  C -10.226  -8.150  0.675 1.00 . A A . 12 TRP CZ2  1 1 
        3  1341 1 1 12 TRP CZ3  C  -8.092  -7.696  1.721 1.00 . A A . 12 TRP CZ3  1 1 
        3  1342 1 1 12 TRP H    H  -9.111  -1.244 -0.558 1.00 . A A . 12 TRP H    1 1 
        3  1343 1 1 12 TRP HA   H  -7.318  -2.616  1.054 1.00 . A A . 12 TRP HA   1 1 
        3  1344 1 1 12 TRP HB2  H  -9.213  -3.089  2.116 1.00 . A A . 12 TRP HB2  1 1 
        3  1345 1 1 12 TRP HB3  H -10.104  -2.372  0.766 1.00 . A A . 12 TRP HB3  1 1 
        3  1346 1 1 12 TRP HD1  H -11.875  -3.878 -0.173 1.00 . A A . 12 TRP HD1  1 1 
        3  1347 1 1 12 TRP HE1  H -12.315  -6.379 -0.369 1.00 . A A . 12 TRP HE1  1 1 
        3  1348 1 1 12 TRP HE3  H  -7.565  -5.626  1.963 1.00 . A A . 12 TRP HE3  1 1 
        3  1349 1 1 12 TRP HH2  H  -8.867  -9.674  1.357 1.00 . A A . 12 TRP HH2  1 1 
        3  1350 1 1 12 TRP HZ2  H -10.968  -8.847  0.316 1.00 . A A . 12 TRP HZ2  1 1 
        3  1351 1 1 12 TRP HZ3  H  -7.180  -8.054  2.173 1.00 . A A . 12 TRP HZ3  1 1 
        3  1352 1 1 12 TRP N    N  -8.251  -1.772 -0.598 1.00 . A A . 12 TRP N    1 1 
        3  1353 1 1 12 TRP NE1  N -11.468  -6.016  0.045 1.00 . A A . 12 TRP NE1  1 1 
        3  1354 1 1 12 TRP O    O  -6.783  -4.874  0.046 1.00 . A A . 12 TRP O    1 1 
        3  1355 1 1 13 LYS C    C  -6.408  -5.269 -3.031 1.00 . A A . 13 LYS C    1 1 
        3  1356 1 1 13 LYS CA   C  -7.808  -5.456 -2.464 1.00 . A A . 13 LYS CA   1 1 
        3  1357 1 1 13 LYS CB   C  -8.829  -5.613 -3.588 1.00 . A A . 13 LYS CB   1 1 
        3  1358 1 1 13 LYS CD   C  -9.829  -7.217 -5.213 1.00 . A A . 13 LYS CD   1 1 
        3  1359 1 1 13 LYS CE   C  -9.949  -8.689 -5.595 1.00 . A A . 13 LYS CE   1 1 
        3  1360 1 1 13 LYS CG   C  -8.895  -7.077 -4.014 1.00 . A A . 13 LYS CG   1 1 
        3  1361 1 1 13 LYS H    H  -8.847  -3.662 -2.000 1.00 . A A . 13 LYS H    1 1 
        3  1362 1 1 13 LYS HA   H  -7.822  -6.354 -1.847 1.00 . A A . 13 LYS HA   1 1 
        3  1363 1 1 13 LYS HB2  H  -9.810  -5.293 -3.235 1.00 . A A . 13 LYS HB2  1 1 
        3  1364 1 1 13 LYS HB3  H  -8.531  -5.000 -4.438 1.00 . A A . 13 LYS HB3  1 1 
        3  1365 1 1 13 LYS HD2  H -10.814  -6.827 -4.954 1.00 . A A . 13 LYS HD2  1 1 
        3  1366 1 1 13 LYS HD3  H  -9.426  -6.655 -6.055 1.00 . A A . 13 LYS HD3  1 1 
        3  1367 1 1 13 LYS HE2  H  -9.173  -8.935 -6.320 1.00 . A A . 13 LYS HE2  1 1 
        3  1368 1 1 13 LYS HE3  H  -9.815  -9.302 -4.704 1.00 . A A . 13 LYS HE3  1 1 
        3  1369 1 1 13 LYS HG2  H  -7.898  -7.420 -4.288 1.00 . A A . 13 LYS HG2  1 1 
        3  1370 1 1 13 LYS HG3  H  -9.272  -7.679 -3.188 1.00 . A A . 13 LYS HG3  1 1 
        3  1371 1 1 13 LYS HZ1  H -11.802  -8.121 -6.243 1.00 . A A . 13 LYS HZ1  1 1 
        3  1372 1 1 13 LYS HZ2  H -11.146  -9.363 -7.108 1.00 . A A . 13 LYS HZ2  1 1 
        3  1373 1 1 13 LYS HZ3  H -11.758  -9.640 -5.601 1.00 . A A . 13 LYS HZ3  1 1 
        3  1374 1 1 13 LYS N    N  -8.165  -4.316 -1.644 1.00 . A A . 13 LYS N    1 1 
        3  1375 1 1 13 LYS NZ   N -11.267  -8.976 -6.183 1.00 . A A . 13 LYS NZ   1 1 
        3  1376 1 1 13 LYS O    O  -5.689  -6.241 -3.250 1.00 . A A . 13 LYS O    1 1 
        3  1377 1 1 14 LEU C    C  -3.653  -3.895 -2.733 1.00 . A A . 14 LEU C    1 1 
        3  1378 1 1 14 LEU CA   C  -4.713  -3.703 -3.808 1.00 . A A . 14 LEU CA   1 1 
        3  1379 1 1 14 LEU CB   C  -4.703  -2.268 -4.327 1.00 . A A . 14 LEU CB   1 1 
        3  1380 1 1 14 LEU CD1  C  -3.899  -1.938 -6.662 1.00 . A A . 14 LEU CD1  1 1 
        3  1381 1 1 14 LEU CD2  C  -5.670  -3.624 -6.180 1.00 . A A . 14 LEU CD2  1 1 
        3  1382 1 1 14 LEU CG   C  -5.114  -2.256 -5.796 1.00 . A A . 14 LEU CG   1 1 
        3  1383 1 1 14 LEU H    H  -6.653  -3.248 -3.072 1.00 . A A . 14 LEU H    1 1 
        3  1384 1 1 14 LEU HA   H  -4.503  -4.380 -4.637 1.00 . A A . 14 LEU HA   1 1 
        3  1385 1 1 14 LEU HB2  H  -5.405  -1.668 -3.748 1.00 . A A . 14 LEU HB2  1 1 
        3  1386 1 1 14 LEU HB3  H  -3.701  -1.853 -4.226 1.00 . A A . 14 LEU HB3  1 1 
        3  1387 1 1 14 LEU HD11 H  -3.236  -1.261 -6.124 1.00 . A A . 14 LEU HD11 1 1 
        3  1388 1 1 14 LEU HD12 H  -3.366  -2.861 -6.892 1.00 . A A . 14 LEU HD12 1 1 
        3  1389 1 1 14 LEU HD13 H  -4.226  -1.467 -7.589 1.00 . A A . 14 LEU HD13 1 1 
        3  1390 1 1 14 LEU HD21 H  -6.146  -4.080 -5.312 1.00 . A A . 14 LEU HD21 1 1 
        3  1391 1 1 14 LEU HD22 H  -6.404  -3.507 -6.978 1.00 . A A . 14 LEU HD22 1 1 
        3  1392 1 1 14 LEU HD23 H  -4.857  -4.262 -6.526 1.00 . A A . 14 LEU HD23 1 1 
        3  1393 1 1 14 LEU HG   H  -5.880  -1.496 -5.953 1.00 . A A . 14 LEU HG   1 1 
        3  1394 1 1 14 LEU N    N  -6.023  -4.013 -3.269 1.00 . A A . 14 LEU N    1 1 
        3  1395 1 1 14 LEU O    O  -2.562  -4.386 -3.014 1.00 . A A . 14 LEU O    1 1 
        3  1396 1 1 15 LEU C    C  -2.808  -5.111 -0.091 1.00 . A A . 15 LEU C    1 1 
        3  1397 1 1 15 LEU CA   C  -3.055  -3.638 -0.387 1.00 . A A . 15 LEU CA   1 1 
        3  1398 1 1 15 LEU CB   C  -3.628  -2.930  0.837 1.00 . A A . 15 LEU CB   1 1 
        3  1399 1 1 15 LEU CD1  C  -3.033  -0.620  0.113 1.00 . A A . 15 LEU CD1  1 1 
        3  1400 1 1 15 LEU CD2  C  -3.153  -1.174  2.540 1.00 . A A . 15 LEU CD2  1 1 
        3  1401 1 1 15 LEU CG   C  -2.780  -1.703  1.158 1.00 . A A . 15 LEU CG   1 1 
        3  1402 1 1 15 LEU H    H  -4.889  -3.109 -1.319 1.00 . A A . 15 LEU H    1 1 
        3  1403 1 1 15 LEU HA   H  -2.108  -3.168 -0.657 1.00 . A A . 15 LEU HA   1 1 
        3  1404 1 1 15 LEU HB2  H  -4.652  -2.619  0.630 1.00 . A A . 15 LEU HB2  1 1 
        3  1405 1 1 15 LEU HB3  H  -3.619  -3.611  1.688 1.00 . A A . 15 LEU HB3  1 1 
        3  1406 1 1 15 LEU HD11 H  -2.446   0.265  0.356 1.00 . A A . 15 LEU HD11 1 1 
        3  1407 1 1 15 LEU HD12 H  -2.743  -0.990 -0.871 1.00 . A A . 15 LEU HD12 1 1 
        3  1408 1 1 15 LEU HD13 H  -4.093  -0.363  0.106 1.00 . A A . 15 LEU HD13 1 1 
        3  1409 1 1 15 LEU HD21 H  -2.289  -0.681  2.986 1.00 . A A . 15 LEU HD21 1 1 
        3  1410 1 1 15 LEU HD22 H  -3.970  -0.459  2.447 1.00 . A A . 15 LEU HD22 1 1 
        3  1411 1 1 15 LEU HD23 H  -3.466  -2.003  3.174 1.00 . A A . 15 LEU HD23 1 1 
        3  1412 1 1 15 LEU HG   H  -1.725  -1.978  1.147 1.00 . A A . 15 LEU HG   1 1 
        3  1413 1 1 15 LEU N    N  -3.977  -3.507 -1.497 1.00 . A A . 15 LEU N    1 1 
        3  1414 1 1 15 LEU O    O  -1.909  -5.450  0.674 1.00 . A A . 15 LEU O    1 1 
        3  1415 1 1 16 LYS C    C  -2.213  -7.917 -1.189 1.00 . A A . 16 LYS C    1 1 
        3  1416 1 1 16 LYS CA   C  -3.474  -7.415 -0.500 1.00 . A A . 16 LYS CA   1 1 
        3  1417 1 1 16 LYS CB   C  -4.708  -8.125 -1.049 1.00 . A A . 16 LYS CB   1 1 
        3  1418 1 1 16 LYS CD   C  -6.416  -9.880 -0.584 1.00 . A A . 16 LYS CD   1 1 
        3  1419 1 1 16 LYS CE   C  -6.712 -11.128  0.242 1.00 . A A . 16 LYS CE   1 1 
        3  1420 1 1 16 LYS CG   C  -5.126  -9.234 -0.088 1.00 . A A . 16 LYS CG   1 1 
        3  1421 1 1 16 LYS H    H  -4.335  -5.655 -1.322 1.00 . A A . 16 LYS H    1 1 
        3  1422 1 1 16 LYS HA   H  -3.397  -7.616  0.568 1.00 . A A . 16 LYS HA   1 1 
        3  1423 1 1 16 LYS HB2  H  -5.523  -7.409 -1.154 1.00 . A A . 16 LYS HB2  1 1 
        3  1424 1 1 16 LYS HB3  H  -4.476  -8.556 -2.023 1.00 . A A . 16 LYS HB3  1 1 
        3  1425 1 1 16 LYS HD2  H  -7.239  -9.173 -0.482 1.00 . A A . 16 LYS HD2  1 1 
        3  1426 1 1 16 LYS HD3  H  -6.304 -10.156 -1.633 1.00 . A A . 16 LYS HD3  1 1 
        3  1427 1 1 16 LYS HE2  H  -5.785 -11.682  0.397 1.00 . A A . 16 LYS HE2  1 1 
        3  1428 1 1 16 LYS HE3  H  -7.117 -10.829  1.209 1.00 . A A . 16 LYS HE3  1 1 
        3  1429 1 1 16 LYS HG2  H  -4.339  -9.987 -0.037 1.00 . A A . 16 LYS HG2  1 1 
        3  1430 1 1 16 LYS HG3  H  -5.289  -8.813  0.904 1.00 . A A . 16 LYS HG3  1 1 
        3  1431 1 1 16 LYS HZ1  H  -7.202 -12.580 -1.109 1.00 . A A . 16 LYS HZ1  1 1 
        3  1432 1 1 16 LYS HZ2  H  -8.152 -12.576  0.239 1.00 . A A . 16 LYS HZ2  1 1 
        3  1433 1 1 16 LYS HZ3  H  -8.364 -11.425 -0.922 1.00 . A A . 16 LYS HZ3  1 1 
        3  1434 1 1 16 LYS N    N  -3.610  -5.986 -0.702 1.00 . A A . 16 LYS N    1 1 
        3  1435 1 1 16 LYS NZ   N  -7.684 -11.995 -0.441 1.00 . A A . 16 LYS NZ   1 1 
        3  1436 1 1 16 LYS O    O  -2.034  -9.121 -1.361 1.00 . A A . 16 LYS O    1 1 
        3  1437 1 1 17 LYS C    C   0.844  -6.149 -2.258 1.00 . A A . 17 LYS C    1 1 
        3  1438 1 1 17 LYS CA   C  -0.099  -7.344 -2.249 1.00 . A A . 17 LYS CA   1 1 
        3  1439 1 1 17 LYS CB   C  -0.402  -7.803 -3.673 1.00 . A A . 17 LYS CB   1 1 
        3  1440 1 1 17 LYS CD   C   0.466  -5.667 -4.619 1.00 . A A . 17 LYS CD   1 1 
        3  1441 1 1 17 LYS CE   C   0.253  -5.163 -6.044 1.00 . A A . 17 LYS CE   1 1 
        3  1442 1 1 17 LYS CG   C   0.611  -7.186 -4.632 1.00 . A A . 17 LYS CG   1 1 
        3  1443 1 1 17 LYS H    H  -1.531  -6.013 -1.418 1.00 . A A . 17 LYS H    1 1 
        3  1444 1 1 17 LYS HA   H   0.373  -8.163 -1.707 1.00 . A A . 17 LYS HA   1 1 
        3  1445 1 1 17 LYS HB2  H  -0.338  -8.890 -3.725 1.00 . A A . 17 LYS HB2  1 1 
        3  1446 1 1 17 LYS HB3  H  -1.407  -7.485 -3.951 1.00 . A A . 17 LYS HB3  1 1 
        3  1447 1 1 17 LYS HD2  H  -0.390  -5.389 -4.004 1.00 . A A . 17 LYS HD2  1 1 
        3  1448 1 1 17 LYS HD3  H   1.370  -5.219 -4.207 1.00 . A A . 17 LYS HD3  1 1 
        3  1449 1 1 17 LYS HE2  H  -0.252  -5.935 -6.624 1.00 . A A . 17 LYS HE2  1 1 
        3  1450 1 1 17 LYS HE3  H  -0.370  -4.269 -6.018 1.00 . A A . 17 LYS HE3  1 1 
        3  1451 1 1 17 LYS HG2  H   1.619  -7.457 -4.319 1.00 . A A . 17 LYS HG2  1 1 
        3  1452 1 1 17 LYS HG3  H   0.431  -7.559 -5.640 1.00 . A A . 17 LYS HG3  1 1 
        3  1453 1 1 17 LYS HZ1  H   1.365  -4.444 -7.600 1.00 . A A . 17 LYS HZ1  1 1 
        3  1454 1 1 17 LYS HZ2  H   2.036  -4.168 -6.119 1.00 . A A . 17 LYS HZ2  1 1 
        3  1455 1 1 17 LYS HZ3  H   2.088  -5.679 -6.779 1.00 . A A . 17 LYS HZ3  1 1 
        3  1456 1 1 17 LYS N    N  -1.337  -6.990 -1.583 1.00 . A A . 17 LYS N    1 1 
        3  1457 1 1 17 LYS NZ   N   1.536  -4.838 -6.686 1.00 . A A . 17 LYS NZ   1 1 
        3  1458 1 1 17 LYS O    O   2.057  -6.314 -2.371 1.00 . A A . 17 LYS O    1 1 
        3  1459 1 1 18 TRP C    C   1.464  -3.371 -0.703 1.00 . A A . 18 TRP C    1 1 
        3  1460 1 1 18 TRP CA   C   1.081  -3.732 -2.131 1.00 . A A . 18 TRP CA   1 1 
        3  1461 1 1 18 TRP CB   C   0.289  -2.601 -2.781 1.00 . A A . 18 TRP CB   1 1 
        3  1462 1 1 18 TRP CD1  C   0.923  -1.555 -4.995 1.00 . A A . 18 TRP CD1  1 1 
        3  1463 1 1 18 TRP CD2  C   2.187  -0.802 -3.301 1.00 . A A . 18 TRP CD2  1 1 
        3  1464 1 1 18 TRP CE2  C   2.640  -0.144 -4.476 1.00 . A A . 18 TRP CE2  1 1 
        3  1465 1 1 18 TRP CE3  C   2.846  -0.480 -2.101 1.00 . A A . 18 TRP CE3  1 1 
        3  1466 1 1 18 TRP CG   C   1.091  -1.696 -3.662 1.00 . A A . 18 TRP CG   1 1 
        3  1467 1 1 18 TRP CH2  C   4.320   1.079 -3.253 1.00 . A A . 18 TRP CH2  1 1 
        3  1468 1 1 18 TRP CZ2  C   3.687   0.782 -4.464 1.00 . A A . 18 TRP CZ2  1 1 
        3  1469 1 1 18 TRP CZ3  C   3.897   0.448 -2.077 1.00 . A A . 18 TRP CZ3  1 1 
        3  1470 1 1 18 TRP H    H  -0.718  -4.860 -2.048 1.00 . A A . 18 TRP H    1 1 
        3  1471 1 1 18 TRP HA   H   1.990  -3.904 -2.708 1.00 . A A . 18 TRP HA   1 1 
        3  1472 1 1 18 TRP HB2  H  -0.509  -3.040 -3.379 1.00 . A A . 18 TRP HB2  1 1 
        3  1473 1 1 18 TRP HB3  H  -0.161  -1.999 -1.992 1.00 . A A . 18 TRP HB3  1 1 
        3  1474 1 1 18 TRP HD1  H   0.188  -2.078 -5.589 1.00 . A A . 18 TRP HD1  1 1 
        3  1475 1 1 18 TRP HE1  H   1.882  -0.385 -6.456 1.00 . A A . 18 TRP HE1  1 1 
        3  1476 1 1 18 TRP HE3  H   2.536  -0.954 -1.182 1.00 . A A . 18 TRP HE3  1 1 
        3  1477 1 1 18 TRP HH2  H   5.131   1.792 -3.226 1.00 . A A . 18 TRP HH2  1 1 
        3  1478 1 1 18 TRP HZ2  H   4.004   1.261 -5.378 1.00 . A A . 18 TRP HZ2  1 1 
        3  1479 1 1 18 TRP HZ3  H   4.386   0.678 -1.142 1.00 . A A . 18 TRP HZ3  1 1 
        3  1480 1 1 18 TRP N    N   0.285  -4.943 -2.138 1.00 . A A . 18 TRP N    1 1 
        3  1481 1 1 18 TRP NE1  N   1.834  -0.641 -5.480 1.00 . A A . 18 TRP NE1  1 1 
        3  1482 1 1 18 TRP O    O   2.605  -3.000 -0.439 1.00 . A A . 18 TRP O    1 1 
        3  1483 1 1 19 LYS C    C   2.095  -3.725  2.043 1.00 . A A . 19 LYS C    1 1 
        3  1484 1 1 19 LYS CA   C   0.747  -3.167  1.613 1.00 . A A . 19 LYS CA   1 1 
        3  1485 1 1 19 LYS CB   C  -0.376  -3.748  2.467 1.00 . A A . 19 LYS CB   1 1 
        3  1486 1 1 19 LYS CD   C  -0.935  -4.009  4.882 1.00 . A A . 19 LYS CD   1 1 
        3  1487 1 1 19 LYS CE   C   0.176  -4.356  5.869 1.00 . A A . 19 LYS CE   1 1 
        3  1488 1 1 19 LYS CG   C  -0.396  -3.051  3.824 1.00 . A A . 19 LYS CG   1 1 
        3  1489 1 1 19 LYS H    H  -0.418  -3.791 -0.050 1.00 . A A . 19 LYS H    1 1 
        3  1490 1 1 19 LYS HA   H   0.758  -2.084  1.734 1.00 . A A . 19 LYS HA   1 1 
        3  1491 1 1 19 LYS HB2  H  -1.332  -3.593  1.965 1.00 . A A . 19 LYS HB2  1 1 
        3  1492 1 1 19 LYS HB3  H  -0.209  -4.816  2.609 1.00 . A A . 19 LYS HB3  1 1 
        3  1493 1 1 19 LYS HD2  H  -1.760  -3.536  5.415 1.00 . A A . 19 LYS HD2  1 1 
        3  1494 1 1 19 LYS HD3  H  -1.289  -4.920  4.400 1.00 . A A . 19 LYS HD3  1 1 
        3  1495 1 1 19 LYS HE2  H   0.955  -4.915  5.349 1.00 . A A . 19 LYS HE2  1 1 
        3  1496 1 1 19 LYS HE3  H   0.602  -3.434  6.266 1.00 . A A . 19 LYS HE3  1 1 
        3  1497 1 1 19 LYS HG2  H   0.617  -2.748  4.091 1.00 . A A . 19 LYS HG2  1 1 
        3  1498 1 1 19 LYS HG3  H  -1.036  -2.170  3.771 1.00 . A A . 19 LYS HG3  1 1 
        3  1499 1 1 19 LYS HZ1  H  -1.090  -4.671  7.441 1.00 . A A . 19 LYS HZ1  1 1 
        3  1500 1 1 19 LYS HZ2  H  -0.688  -6.046  6.624 1.00 . A A . 19 LYS HZ2  1 1 
        3  1501 1 1 19 LYS HZ3  H   0.402  -5.343  7.643 1.00 . A A . 19 LYS HZ3  1 1 
        3  1502 1 1 19 LYS N    N   0.505  -3.481  0.219 1.00 . A A . 19 LYS N    1 1 
        3  1503 1 1 19 LYS NZ   N  -0.340  -5.168  6.981 1.00 . A A . 19 LYS NZ   1 1 
        3  1504 1 1 19 LYS O    O   2.928  -2.999  2.581 1.00 . A A . 19 LYS O    1 1 
        3  1505 1 1 20 MET C    C   4.707  -4.681  2.049 1.00 . A A . 20 MET C    1 1 
        3  1506 1 1 20 MET CA   C   3.554  -5.668  2.172 1.00 . A A . 20 MET CA   1 1 
        3  1507 1 1 20 MET CB   C   3.782  -6.878  1.270 1.00 . A A . 20 MET CB   1 1 
        3  1508 1 1 20 MET CE   C   4.162  -4.939 -2.207 1.00 . A A . 20 MET CE   1 1 
        3  1509 1 1 20 MET CG   C   3.308  -6.556 -0.144 1.00 . A A . 20 MET CG   1 1 
        3  1510 1 1 20 MET H    H   1.593  -5.576  1.361 1.00 . A A . 20 MET H    1 1 
        3  1511 1 1 20 MET HA   H   3.487  -6.005  3.206 1.00 . A A . 20 MET HA   1 1 
        3  1512 1 1 20 MET HB2  H   4.844  -7.122  1.251 1.00 . A A . 20 MET HB2  1 1 
        3  1513 1 1 20 MET HB3  H   3.220  -7.729  1.656 1.00 . A A . 20 MET HB3  1 1 
        3  1514 1 1 20 MET HE1  H   3.512  -5.176 -3.049 1.00 . A A . 20 MET HE1  1 1 
        3  1515 1 1 20 MET HE2  H   3.631  -4.290 -1.509 1.00 . A A . 20 MET HE2  1 1 
        3  1516 1 1 20 MET HE3  H   5.055  -4.429 -2.570 1.00 . A A . 20 MET HE3  1 1 
        3  1517 1 1 20 MET HG2  H   2.603  -7.326 -0.457 1.00 . A A . 20 MET HG2  1 1 
        3  1518 1 1 20 MET HG3  H   2.791  -5.596 -0.126 1.00 . A A . 20 MET HG3  1 1 
        3  1519 1 1 20 MET N    N   2.310  -5.022  1.806 1.00 . A A . 20 MET N    1 1 
        3  1520 1 1 20 MET O    O   5.582  -4.635  2.910 1.00 . A A . 20 MET O    1 1 
        3  1521 1 1 20 MET SD   S   4.641  -6.467 -1.364 1.00 . A A . 20 MET SD   1 1 
        3  1522 1 1 21 ARG C    C   5.324  -1.564  1.314 1.00 . A A . 21 ARG C    1 1 
        3  1523 1 1 21 ARG CA   C   5.746  -2.910  0.742 1.00 . A A . 21 ARG CA   1 1 
        3  1524 1 1 21 ARG CB   C   6.016  -2.800 -0.756 1.00 . A A . 21 ARG CB   1 1 
        3  1525 1 1 21 ARG CD   C   7.422  -3.648 -2.631 1.00 . A A . 21 ARG CD   1 1 
        3  1526 1 1 21 ARG CG   C   7.047  -3.848 -1.165 1.00 . A A . 21 ARG CG   1 1 
        3  1527 1 1 21 ARG CZ   C   7.241  -4.990 -4.686 1.00 . A A . 21 ARG CZ   1 1 
        3  1528 1 1 21 ARG H    H   3.960  -3.969  0.295 1.00 . A A . 21 ARG H    1 1 
        3  1529 1 1 21 ARG HA   H   6.657  -3.237  1.243 1.00 . A A . 21 ARG HA   1 1 
        3  1530 1 1 21 ARG HB2  H   5.089  -2.968 -1.305 1.00 . A A . 21 ARG HB2  1 1 
        3  1531 1 1 21 ARG HB3  H   6.399  -1.806 -0.984 1.00 . A A . 21 ARG HB3  1 1 
        3  1532 1 1 21 ARG HD2  H   6.713  -2.959 -3.090 1.00 . A A . 21 ARG HD2  1 1 
        3  1533 1 1 21 ARG HD3  H   8.424  -3.224 -2.689 1.00 . A A . 21 ARG HD3  1 1 
        3  1534 1 1 21 ARG HE   H   7.498  -5.769 -2.823 1.00 . A A . 21 ARG HE   1 1 
        3  1535 1 1 21 ARG HG2  H   7.937  -3.743 -0.545 1.00 . A A . 21 ARG HG2  1 1 
        3  1536 1 1 21 ARG HG3  H   6.626  -4.844 -1.030 1.00 . A A . 21 ARG HG3  1 1 
        3  1537 1 1 21 ARG HH11 H   7.117  -2.969 -4.949 1.00 . A A . 21 ARG HH11 1 1 
        3  1538 1 1 21 ARG HH12 H   6.988  -3.923 -6.409 1.00 . A A . 21 ARG HH12 1 1 
        3  1539 1 1 21 ARG HH21 H   7.326  -7.029 -4.752 1.00 . A A . 21 ARG HH21 1 1 
        3  1540 1 1 21 ARG HH22 H   7.107  -6.238 -6.297 1.00 . A A . 21 ARG HH22 1 1 
        3  1541 1 1 21 ARG N    N   4.704  -3.890  0.973 1.00 . A A . 21 ARG N    1 1 
        3  1542 1 1 21 ARG NE   N   7.395  -4.918 -3.357 1.00 . A A . 21 ARG NE   1 1 
        3  1543 1 1 21 ARG NH1  N   7.104  -3.869 -5.407 1.00 . A A . 21 ARG NH1  1 1 
        3  1544 1 1 21 ARG NH2  N   7.223  -6.184 -5.295 1.00 . A A . 21 ARG NH2  1 1 
        3  1545 1 1 21 ARG O    O   6.098  -0.914  2.013 1.00 . A A . 21 ARG O    1 1 
        3  1546 1 1 22 ARG C    C   3.438   0.073  3.014 1.00 . A A . 22 ARG C    1 1 
        3  1547 1 1 22 ARG CA   C   3.573   0.117  1.498 1.00 . A A . 22 ARG CA   1 1 
        3  1548 1 1 22 ARG CB   C   2.224   0.397  0.843 1.00 . A A . 22 ARG CB   1 1 
        3  1549 1 1 22 ARG CD   C   2.776   2.716  1.571 1.00 . A A . 22 ARG CD   1 1 
        3  1550 1 1 22 ARG CG   C   1.651   1.699  1.395 1.00 . A A . 22 ARG CG   1 1 
        3  1551 1 1 22 ARG CZ   C   3.198   3.306 -0.781 1.00 . A A . 22 ARG CZ   1 1 
        3  1552 1 1 22 ARG H    H   3.494  -1.720  0.436 1.00 . A A . 22 ARG H    1 1 
        3  1553 1 1 22 ARG HA   H   4.269   0.912  1.229 1.00 . A A . 22 ARG HA   1 1 
        3  1554 1 1 22 ARG HB2  H   2.355   0.486 -0.236 1.00 . A A . 22 ARG HB2  1 1 
        3  1555 1 1 22 ARG HB3  H   1.538  -0.422  1.059 1.00 . A A . 22 ARG HB3  1 1 
        3  1556 1 1 22 ARG HD2  H   2.343   3.699  1.757 1.00 . A A . 22 ARG HD2  1 1 
        3  1557 1 1 22 ARG HD3  H   3.388   2.427  2.426 1.00 . A A . 22 ARG HD3  1 1 
        3  1558 1 1 22 ARG HE   H   4.555   2.407  0.442 1.00 . A A . 22 ARG HE   1 1 
        3  1559 1 1 22 ARG HG2  H   0.911   2.094  0.698 1.00 . A A . 22 ARG HG2  1 1 
        3  1560 1 1 22 ARG HG3  H   1.178   1.509  2.358 1.00 . A A . 22 ARG HG3  1 1 
        3  1561 1 1 22 ARG HH11 H   1.340   3.782 -0.080 1.00 . A A . 22 ARG HH11 1 1 
        3  1562 1 1 22 ARG HH12 H   1.640   4.200 -1.752 1.00 . A A . 22 ARG HH12 1 1 
        3  1563 1 1 22 ARG HH21 H   4.952   2.959 -1.767 1.00 . A A . 22 ARG HH21 1 1 
        3  1564 1 1 22 ARG HH22 H   3.699   3.731 -2.714 1.00 . A A . 22 ARG HH22 1 1 
        3  1565 1 1 22 ARG N    N   4.091  -1.147  1.015 1.00 . A A . 22 ARG N    1 1 
        3  1566 1 1 22 ARG NE   N   3.619   2.779  0.377 1.00 . A A . 22 ARG NE   1 1 
        3  1567 1 1 22 ARG NH1  N   1.957   3.803 -0.879 1.00 . A A . 22 ARG NH1  1 1 
        3  1568 1 1 22 ARG NH2  N   4.017   3.334 -1.841 1.00 . A A . 22 ARG NH2  1 1 
        3  1569 1 1 22 ARG O    O   2.699   0.864  3.596 1.00 . A A . 22 ARG O    1 1 
        3  1570 1 1 23 ASN C    C   5.458  -1.472  5.612 1.00 . A A . 23 ASN C    1 1 
        3  1571 1 1 23 ASN CA   C   4.109  -0.995  5.094 1.00 . A A . 23 ASN CA   1 1 
        3  1572 1 1 23 ASN CB   C   3.006  -1.979  5.474 1.00 . A A . 23 ASN CB   1 1 
        3  1573 1 1 23 ASN CG   C   2.082  -1.380  6.524 1.00 . A A . 23 ASN CG   1 1 
        3  1574 1 1 23 ASN H    H   4.747  -1.482  3.127 1.00 . A A . 23 ASN H    1 1 
        3  1575 1 1 23 ASN HA   H   3.885  -0.024  5.537 1.00 . A A . 23 ASN HA   1 1 
        3  1576 1 1 23 ASN HB2  H   2.426  -2.227  4.585 1.00 . A A . 23 ASN HB2  1 1 
        3  1577 1 1 23 ASN HB3  H   3.458  -2.887  5.872 1.00 . A A . 23 ASN HB3  1 1 
        3  1578 1 1 23 ASN HD21 H   2.499  -2.896  7.819 1.00 . A A . 23 ASN HD21 1 1 
        3  1579 1 1 23 ASN HD22 H   1.377  -1.689  8.410 1.00 . A A . 23 ASN HD22 1 1 
        3  1580 1 1 23 ASN N    N   4.154  -0.855  3.653 1.00 . A A . 23 ASN N    1 1 
        3  1581 1 1 23 ASN ND2  N   1.978  -2.042  7.679 1.00 . A A . 23 ASN ND2  1 1 
        3  1582 1 1 23 ASN O    O   5.563  -1.934  6.745 1.00 . A A . 23 ASN O    1 1 
        3  1583 1 1 23 ASN OD1  O   1.472  -0.338  6.295 1.00 . A A . 23 ASN OD1  1 1 
        3  1584 1 1 24 GLN C    C   8.842  -1.228  4.158 1.00 . A A . 24 GLN C    1 1 
        3  1585 1 1 24 GLN CA   C   7.829  -1.777  5.152 1.00 . A A . 24 GLN CA   1 1 
        3  1586 1 1 24 GLN CB   C   7.887  -3.302  5.197 1.00 . A A . 24 GLN CB   1 1 
        3  1587 1 1 24 GLN CD   C   7.840  -5.099  6.949 1.00 . A A . 24 GLN CD   1 1 
        3  1588 1 1 24 GLN CG   C   7.207  -3.801  6.468 1.00 . A A . 24 GLN CG   1 1 
        3  1589 1 1 24 GLN H    H   6.354  -0.971  3.854 1.00 . A A . 24 GLN H    1 1 
        3  1590 1 1 24 GLN HA   H   8.057  -1.385  6.143 1.00 . A A . 24 GLN HA   1 1 
        3  1591 1 1 24 GLN HB2  H   7.374  -3.710  4.326 1.00 . A A . 24 GLN HB2  1 1 
        3  1592 1 1 24 GLN HB3  H   8.928  -3.626  5.190 1.00 . A A . 24 GLN HB3  1 1 
        3  1593 1 1 24 GLN HE21 H   6.256  -6.176  6.257 1.00 . A A . 24 GLN HE21 1 1 
        3  1594 1 1 24 GLN HE22 H   7.524  -7.109  7.022 1.00 . A A . 24 GLN HE22 1 1 
        3  1595 1 1 24 GLN HG2  H   7.305  -3.045  7.247 1.00 . A A . 24 GLN HG2  1 1 
        3  1596 1 1 24 GLN HG3  H   6.150  -3.971  6.266 1.00 . A A . 24 GLN HG3  1 1 
        3  1597 1 1 24 GLN N    N   6.493  -1.358  4.776 1.00 . A A . 24 GLN N    1 1 
        3  1598 1 1 24 GLN NE2  N   7.151  -6.220  6.725 1.00 . A A . 24 GLN NE2  1 1 
        3  1599 1 1 24 GLN O    O   9.206  -0.056  4.224 1.00 . A A . 24 GLN O    1 1 
        3  1600 1 1 24 GLN OE1  O   8.933  -5.088  7.511 1.00 . A A . 24 GLN OE1  1 1 
        3  1601 1 1 25 PHE C    C   9.997  -0.234  1.812 1.00 . A A . 25 PHE C    1 1 
        3  1602 1 1 25 PHE CA   C  10.264  -1.671  2.235 1.00 . A A . 25 PHE CA   1 1 
        3  1603 1 1 25 PHE CB   C  10.180  -2.613  1.036 1.00 . A A . 25 PHE CB   1 1 
        3  1604 1 1 25 PHE CD1  C  10.366  -0.907 -0.810 1.00 . A A . 25 PHE CD1  1 1 
        3  1605 1 1 25 PHE CD2  C  11.957  -2.736 -0.748 1.00 . A A . 25 PHE CD2  1 1 
        3  1606 1 1 25 PHE CE1  C  10.986  -0.406 -1.961 1.00 . A A . 25 PHE CE1  1 1 
        3  1607 1 1 25 PHE CE2  C  12.577  -2.235 -1.898 1.00 . A A . 25 PHE CE2  1 1 
        3  1608 1 1 25 PHE CG   C  10.851  -2.072 -0.203 1.00 . A A . 25 PHE CG   1 1 
        3  1609 1 1 25 PHE CZ   C  12.092  -1.070 -2.505 1.00 . A A . 25 PHE CZ   1 1 
        3  1610 1 1 25 PHE H    H   8.966  -3.032  3.224 1.00 . A A . 25 PHE H    1 1 
        3  1611 1 1 25 PHE HA   H  11.264  -1.734  2.663 1.00 . A A . 25 PHE HA   1 1 
        3  1612 1 1 25 PHE HB2  H  10.652  -3.558  1.303 1.00 . A A . 25 PHE HB2  1 1 
        3  1613 1 1 25 PHE HB3  H   9.129  -2.797  0.811 1.00 . A A . 25 PHE HB3  1 1 
        3  1614 1 1 25 PHE HD1  H   9.512  -0.395 -0.391 1.00 . A A . 25 PHE HD1  1 1 
        3  1615 1 1 25 PHE HD2  H  12.331  -3.634 -0.280 1.00 . A A . 25 PHE HD2  1 1 
        3  1616 1 1 25 PHE HE1  H  10.611   0.492 -2.429 1.00 . A A . 25 PHE HE1  1 1 
        3  1617 1 1 25 PHE HE2  H  13.430  -2.747 -2.318 1.00 . A A . 25 PHE HE2  1 1 
        3  1618 1 1 25 PHE HZ   H  12.571  -0.684 -3.393 1.00 . A A . 25 PHE HZ   1 1 
        3  1619 1 1 25 PHE N    N   9.298  -2.078  3.235 1.00 . A A . 25 PHE N    1 1 
        3  1620 1 1 25 PHE O    O  10.924   0.565  1.699 1.00 . A A . 25 PHE O    1 1 
        3  1621 1 1 26 TRP C    C   9.104   2.461  2.003 1.00 . A A . 26 TRP C    1 1 
        3  1622 1 1 26 TRP CA   C   8.347   1.435  1.171 1.00 . A A . 26 TRP CA   1 1 
        3  1623 1 1 26 TRP CB   C   6.840   1.609  1.336 1.00 . A A . 26 TRP CB   1 1 
        3  1624 1 1 26 TRP CD1  C   5.852   1.126  3.613 1.00 . A A . 26 TRP CD1  1 1 
        3  1625 1 1 26 TRP CD2  C   6.446   3.277  3.379 1.00 . A A . 26 TRP CD2  1 1 
        3  1626 1 1 26 TRP CE2  C   5.910   3.139  4.687 1.00 . A A . 26 TRP CE2  1 1 
        3  1627 1 1 26 TRP CE3  C   6.889   4.559  3.008 1.00 . A A . 26 TRP CE3  1 1 
        3  1628 1 1 26 TRP CG   C   6.397   1.977  2.716 1.00 . A A . 26 TRP CG   1 1 
        3  1629 1 1 26 TRP CH2  C   6.267   5.472  5.178 1.00 . A A . 26 TRP CH2  1 1 
        3  1630 1 1 26 TRP CZ2  C   5.817   4.211  5.579 1.00 . A A . 26 TRP CZ2  1 1 
        3  1631 1 1 26 TRP CZ3  C   6.801   5.642  3.895 1.00 . A A . 26 TRP CZ3  1 1 
        3  1632 1 1 26 TRP H    H   7.998  -0.597  1.684 1.00 . A A . 26 TRP H    1 1 
        3  1633 1 1 26 TRP HA   H   8.606   1.571  0.121 1.00 . A A . 26 TRP HA   1 1 
        3  1634 1 1 26 TRP HB2  H   6.509   2.390  0.651 1.00 . A A . 26 TRP HB2  1 1 
        3  1635 1 1 26 TRP HB3  H   6.354   0.675  1.058 1.00 . A A . 26 TRP HB3  1 1 
        3  1636 1 1 26 TRP HD1  H   5.671   0.075  3.444 1.00 . A A . 26 TRP HD1  1 1 
        3  1637 1 1 26 TRP HE1  H   5.149   1.358  5.582 1.00 . A A . 26 TRP HE1  1 1 
        3  1638 1 1 26 TRP HE3  H   7.304   4.713  2.023 1.00 . A A . 26 TRP HE3  1 1 
        3  1639 1 1 26 TRP HH2  H   6.202   6.312  5.854 1.00 . A A . 26 TRP HH2  1 1 
        3  1640 1 1 26 TRP HZ2  H   5.403   4.067  6.566 1.00 . A A . 26 TRP HZ2  1 1 
        3  1641 1 1 26 TRP HZ3  H   7.148   6.617  3.585 1.00 . A A . 26 TRP HZ3  1 1 
        3  1642 1 1 26 TRP N    N   8.724   0.096  1.578 1.00 . A A . 26 TRP N    1 1 
        3  1643 1 1 26 TRP NE1  N   5.563   1.806  4.778 1.00 . A A . 26 TRP NE1  1 1 
        3  1644 1 1 26 TRP O    O   9.598   3.452  1.470 1.00 . A A . 26 TRP O    1 1 
        3  1645 1 1 27 VAL C    C  11.176   3.603  3.561 1.00 . A A . 27 VAL C    1 1 
        3  1646 1 1 27 VAL CA   C   9.887   3.121  4.211 1.00 . A A . 27 VAL CA   1 1 
        3  1647 1 1 27 VAL CB   C  10.179   2.404  5.525 1.00 . A A . 27 VAL CB   1 1 
        3  1648 1 1 27 VAL CG1  C   8.897   1.763  6.050 1.00 . A A . 27 VAL CG1  1 1 
        3  1649 1 1 27 VAL CG2  C  11.230   1.322  5.292 1.00 . A A . 27 VAL CG2  1 1 
        3  1650 1 1 27 VAL H    H   8.769   1.389  3.700 1.00 . A A . 27 VAL H    1 1 
        3  1651 1 1 27 VAL HA   H   9.249   3.982  4.411 1.00 . A A . 27 VAL HA   1 1 
        3  1652 1 1 27 VAL HB   H  10.552   3.121  6.256 1.00 . A A . 27 VAL HB   1 1 
        3  1653 1 1 27 VAL HG11 H   8.613   2.236  6.990 1.00 . A A . 27 VAL HG11 1 1 
        3  1654 1 1 27 VAL HG12 H   8.099   1.896  5.320 1.00 . A A . 27 VAL HG12 1 1 
        3  1655 1 1 27 VAL HG13 H   9.065   0.698  6.216 1.00 . A A . 27 VAL HG13 1 1 
        3  1656 1 1 27 VAL HG21 H  11.146   0.561  6.067 1.00 . A A . 27 VAL HG21 1 1 
        3  1657 1 1 27 VAL HG22 H  11.070   0.865  4.315 1.00 . A A . 27 VAL HG22 1 1 
        3  1658 1 1 27 VAL HG23 H  12.224   1.768  5.326 1.00 . A A . 27 VAL HG23 1 1 
        3  1659 1 1 27 VAL N    N   9.193   2.220  3.313 1.00 . A A . 27 VAL N    1 1 
        3  1660 1 1 27 VAL O    O  11.499   4.787  3.620 1.00 . A A . 27 VAL O    1 1 
        3  1661 1 1 28 LYS C    C  12.898   3.962  1.119 1.00 . A A . 28 LYS C    1 1 
        3  1662 1 1 28 LYS CA   C  13.162   3.017  2.283 1.00 . A A . 28 LYS CA   1 1 
        3  1663 1 1 28 LYS CB   C  13.842   1.739  1.798 1.00 . A A . 28 LYS CB   1 1 
        3  1664 1 1 28 LYS CD   C  15.643   1.789  3.520 1.00 . A A . 28 LYS CD   1 1 
        3  1665 1 1 28 LYS CE   C  15.434   2.094  5.001 1.00 . A A . 28 LYS CE   1 1 
        3  1666 1 1 28 LYS CG   C  14.448   1.002  2.989 1.00 . A A . 28 LYS CG   1 1 
        3  1667 1 1 28 LYS H    H  11.605   1.719  2.919 1.00 . A A . 28 LYS H    1 1 
        3  1668 1 1 28 LYS HA   H  13.816   3.514  3.000 1.00 . A A . 28 LYS HA   1 1 
        3  1669 1 1 28 LYS HB2  H  13.106   1.100  1.311 1.00 . A A . 28 LYS HB2  1 1 
        3  1670 1 1 28 LYS HB3  H  14.629   1.994  1.089 1.00 . A A . 28 LYS HB3  1 1 
        3  1671 1 1 28 LYS HD2  H  16.551   1.198  3.396 1.00 . A A . 28 LYS HD2  1 1 
        3  1672 1 1 28 LYS HD3  H  15.738   2.723  2.967 1.00 . A A . 28 LYS HD3  1 1 
        3  1673 1 1 28 LYS HE2  H  14.424   2.476  5.148 1.00 . A A . 28 LYS HE2  1 1 
        3  1674 1 1 28 LYS HE3  H  15.557   1.176  5.576 1.00 . A A . 28 LYS HE3  1 1 
        3  1675 1 1 28 LYS HG2  H  13.699   0.905  3.775 1.00 . A A . 28 LYS HG2  1 1 
        3  1676 1 1 28 LYS HG3  H  14.776   0.012  2.675 1.00 . A A . 28 LYS HG3  1 1 
        3  1677 1 1 28 LYS HZ1  H  16.854   2.755  6.313 1.00 . A A . 28 LYS HZ1  1 1 
        3  1678 1 1 28 LYS HZ2  H  17.098   3.255  4.760 1.00 . A A . 28 LYS HZ2  1 1 
        3  1679 1 1 28 LYS HZ3  H  15.922   3.958  5.679 1.00 . A A . 28 LYS HZ3  1 1 
        3  1680 1 1 28 LYS N    N  11.915   2.680  2.939 1.00 . A A . 28 LYS N    1 1 
        3  1681 1 1 28 LYS NZ   N  16.403   3.094  5.475 1.00 . A A . 28 LYS NZ   1 1 
        3  1682 1 1 28 LYS O    O  13.686   4.867  0.860 1.00 . A A . 28 LYS O    1 1 
        3  1683 1 1 29 VAL C    C  11.584   6.046 -0.347 1.00 . A A . 29 VAL C    1 1 
        3  1684 1 1 29 VAL CA   C  11.418   4.578 -0.713 1.00 . A A . 29 VAL CA   1 1 
        3  1685 1 1 29 VAL CB   C   9.978   4.280 -1.119 1.00 . A A . 29 VAL CB   1 1 
        3  1686 1 1 29 VAL CG1  C   9.560   5.226 -2.241 1.00 . A A . 29 VAL CG1  1 1 
        3  1687 1 1 29 VAL CG2  C   9.875   2.837 -1.605 1.00 . A A . 29 VAL CG2  1 1 
        3  1688 1 1 29 VAL H    H  11.167   2.988  0.673 1.00 . A A . 29 VAL H    1 1 
        3  1689 1 1 29 VAL HA   H  12.077   4.345 -1.550 1.00 . A A . 29 VAL HA   1 1 
        3  1690 1 1 29 VAL HB   H   9.321   4.423 -0.261 1.00 . A A . 29 VAL HB   1 1 
        3  1691 1 1 29 VAL HG11 H   9.038   4.663 -3.015 1.00 . A A . 29 VAL HG11 1 1 
        3  1692 1 1 29 VAL HG12 H   8.898   5.994 -1.842 1.00 . A A . 29 VAL HG12 1 1 
        3  1693 1 1 29 VAL HG13 H  10.445   5.696 -2.669 1.00 . A A . 29 VAL HG13 1 1 
        3  1694 1 1 29 VAL HG21 H  10.371   2.178 -0.893 1.00 . A A . 29 VAL HG21 1 1 
        3  1695 1 1 29 VAL HG22 H   8.825   2.557 -1.689 1.00 . A A . 29 VAL HG22 1 1 
        3  1696 1 1 29 VAL HG23 H  10.354   2.747 -2.580 1.00 . A A . 29 VAL HG23 1 1 
        3  1697 1 1 29 VAL N    N  11.782   3.747  0.418 1.00 . A A . 29 VAL N    1 1 
        3  1698 1 1 29 VAL O    O  11.624   6.905 -1.225 1.00 . A A . 29 VAL O    1 1 
        3  1699 1 1 30 GLN C    C  13.312   7.978  1.690 1.00 . A A . 30 GLN C    1 1 
        3  1700 1 1 30 GLN CA   C  11.840   7.693  1.426 1.00 . A A . 30 GLN CA   1 1 
        3  1701 1 1 30 GLN CB   C  11.016   7.888  2.695 1.00 . A A . 30 GLN CB   1 1 
        3  1702 1 1 30 GLN CD   C  11.095   7.716  5.198 1.00 . A A . 30 GLN CD   1 1 
        3  1703 1 1 30 GLN CG   C  11.917   7.736  3.917 1.00 . A A . 30 GLN CG   1 1 
        3  1704 1 1 30 GLN H    H  11.642   5.588  1.635 1.00 . A A . 30 GLN H    1 1 
        3  1705 1 1 30 GLN HA   H  11.479   8.378  0.660 1.00 . A A . 30 GLN HA   1 1 
        3  1706 1 1 30 GLN HB2  H  10.574   8.885  2.691 1.00 . A A . 30 GLN HB2  1 1 
        3  1707 1 1 30 GLN HB3  H  10.224   7.140  2.732 1.00 . A A . 30 GLN HB3  1 1 
        3  1708 1 1 30 GLN HE21 H  12.590   8.647  6.221 1.00 . A A . 30 GLN HE21 1 1 
        3  1709 1 1 30 GLN HE22 H  11.161   8.268  7.157 1.00 . A A . 30 GLN HE22 1 1 
        3  1710 1 1 30 GLN HG2  H  12.476   6.804  3.836 1.00 . A A . 30 GLN HG2  1 1 
        3  1711 1 1 30 GLN HG3  H  12.615   8.572  3.953 1.00 . A A . 30 GLN HG3  1 1 
        3  1712 1 1 30 GLN N    N  11.681   6.332  0.953 1.00 . A A . 30 GLN N    1 1 
        3  1713 1 1 30 GLN NE2  N  11.662   8.254  6.281 1.00 . A A . 30 GLN NE2  1 1 
        3  1714 1 1 30 GLN O    O  13.806   9.056  1.363 1.00 . A A . 30 GLN O    1 1 
        3  1715 1 1 30 GLN OE1  O   9.969   7.223  5.208 1.00 . A A . 30 GLN OE1  1 1 
        3  1716 1 1 31 ARG C    C  15.744   8.630  2.816 1.00 . A A . 31 ARG C    1 1 
        3  1717 1 1 31 ARG CA   C  15.421   7.161  2.588 1.00 . A A . 31 ARG CA   1 1 
        3  1718 1 1 31 ARG CB   C  16.253   6.597  1.439 1.00 . A A . 31 ARG CB   1 1 
        3  1719 1 1 31 ARG CD   C  18.243   7.744  0.473 1.00 . A A . 31 ARG CD   1 1 
        3  1720 1 1 31 ARG CG   C  17.724   6.939  1.660 1.00 . A A . 31 ARG CG   1 1 
        3  1721 1 1 31 ARG CZ   C  20.387   8.632 -0.347 1.00 . A A . 31 ARG CZ   1 1 
        3  1722 1 1 31 ARG H    H  13.559   6.142  2.531 1.00 . A A . 31 ARG H    1 1 
        3  1723 1 1 31 ARG HA   H  15.649   6.603  3.496 1.00 . A A . 31 ARG HA   1 1 
        3  1724 1 1 31 ARG HB2  H  16.133   5.514  1.401 1.00 . A A . 31 ARG HB2  1 1 
        3  1725 1 1 31 ARG HB3  H  15.916   7.033  0.499 1.00 . A A . 31 ARG HB3  1 1 
        3  1726 1 1 31 ARG HD2  H  18.021   7.206 -0.449 1.00 . A A . 31 ARG HD2  1 1 
        3  1727 1 1 31 ARG HD3  H  17.743   8.712  0.451 1.00 . A A . 31 ARG HD3  1 1 
        3  1728 1 1 31 ARG HE   H  20.167   7.560  1.369 1.00 . A A . 31 ARG HE   1 1 
        3  1729 1 1 31 ARG HG2  H  17.826   7.528  2.572 1.00 . A A . 31 ARG HG2  1 1 
        3  1730 1 1 31 ARG HG3  H  18.300   6.019  1.756 1.00 . A A . 31 ARG HG3  1 1 
        3  1731 1 1 31 ARG HH11 H  18.766   9.041 -1.520 1.00 . A A . 31 ARG HH11 1 1 
        3  1732 1 1 31 ARG HH12 H  20.291   9.671 -2.103 1.00 . A A . 31 ARG HH12 1 1 
        3  1733 1 1 31 ARG HH21 H  22.181   8.392  0.599 1.00 . A A . 31 ARG HH21 1 1 
        3  1734 1 1 31 ARG HH22 H  22.237   9.301 -0.895 1.00 . A A . 31 ARG HH22 1 1 
        3  1735 1 1 31 ARG N    N  14.013   7.009  2.283 1.00 . A A . 31 ARG N    1 1 
        3  1736 1 1 31 ARG NE   N  19.688   7.951  0.571 1.00 . A A . 31 ARG NE   1 1 
        3  1737 1 1 31 ARG NH1  N  19.764   9.158 -1.411 1.00 . A A . 31 ARG NH1  1 1 
        3  1738 1 1 31 ARG NH2  N  21.710   8.788 -0.203 1.00 . A A . 31 ARG NH2  1 1 
        3  1739 1 1 31 ARG O    O  16.254   9.302  1.922 1.00 . A A . 31 ARG O    1 1 
        3  1740 1 1 32 GLY C    C  14.893  10.929  5.569 1.00 . A A . 32 GLY C    1 1 
        3  1741 1 1 32 GLY CA   C  15.709  10.516  4.352 1.00 . A A . 32 GLY CA   1 1 
        3  1742 1 1 32 GLY H    H  15.029   8.537  4.720 1.00 . A A . 32 GLY H    1 1 
        3  1743 1 1 32 GLY HA2  H  16.770  10.640  4.570 1.00 . A A . 32 GLY HA2  1 1 
        3  1744 1 1 32 GLY HA3  H  15.439  11.148  3.505 1.00 . A A . 32 GLY HA3  1 1 
        3  1745 1 1 32 GLY N    N  15.447   9.130  4.018 1.00 . A A . 32 GLY N    1 1 
        3  1746 1 1 32 GLY O    O  14.735  12.117  5.839 1.00 . A A . 32 GLY O    1 1 
        4  1747 1 1  1 PRO C    C -17.531  11.676  0.242 1.00 . A A .  1 PRO C    1 1 
        4  1748 1 1  1 PRO CA   C -16.660  12.707 -0.460 1.00 . A A .  1 PRO CA   1 1 
        4  1749 1 1  1 PRO CB   C -16.561  13.991  0.361 1.00 . A A .  1 PRO CB   1 1 
        4  1750 1 1  1 PRO CD   C -17.824  14.448 -1.610 1.00 . A A .  1 PRO CD   1 1 
        4  1751 1 1  1 PRO CG   C -17.765  14.797 -0.125 1.00 . A A .  1 PRO CG   1 1 
        4  1752 1 1  1 PRO HA   H -15.668  12.293 -0.639 1.00 . A A .  1 PRO HA   1 1 
        4  1753 1 1  1 PRO HB2  H -16.594  13.800  1.433 1.00 . A A .  1 PRO HB2  1 1 
        4  1754 1 1  1 PRO HB3  H -15.646  14.519  0.091 1.00 . A A .  1 PRO HB3  1 1 
        4  1755 1 1  1 PRO HD2  H -18.848  14.496 -1.981 1.00 . A A .  1 PRO HD2  1 1 
        4  1756 1 1  1 PRO HD3  H -17.184  15.127 -2.175 1.00 . A A .  1 PRO HD3  1 1 
        4  1757 1 1  1 PRO HG2  H -18.664  14.426  0.367 1.00 . A A .  1 PRO HG2  1 1 
        4  1758 1 1  1 PRO HG3  H -17.645  15.867  0.045 1.00 . A A .  1 PRO HG3  1 1 
        4  1759 1 1  1 PRO N    N -17.287  13.108 -1.701 1.00 . A A .  1 PRO N    1 1 
        4  1760 1 1  1 PRO O    O -18.209  11.993  1.218 1.00 . A A .  1 PRO O    1 1 
        4  1761 1 1  2 PRO C    C -17.667   8.883  1.600 1.00 . A A .  2 PRO C    1 1 
        4  1762 1 1  2 PRO CA   C -18.277   9.331  0.280 1.00 . A A .  2 PRO CA   1 1 
        4  1763 1 1  2 PRO CB   C -18.167   8.232 -0.775 1.00 . A A .  2 PRO CB   1 1 
        4  1764 1 1  2 PRO CD   C -16.730  10.030 -1.402 1.00 . A A .  2 PRO CD   1 1 
        4  1765 1 1  2 PRO CG   C -16.802   8.504 -1.406 1.00 . A A .  2 PRO CG   1 1 
        4  1766 1 1  2 PRO HA   H -19.320   9.610  0.430 1.00 . A A .  2 PRO HA   1 1 
        4  1767 1 1  2 PRO HB2  H -18.232   7.234 -0.341 1.00 . A A .  2 PRO HB2  1 1 
        4  1768 1 1  2 PRO HB3  H -18.942   8.378 -1.527 1.00 . A A .  2 PRO HB3  1 1 
        4  1769 1 1  2 PRO HD2  H -15.697  10.369 -1.322 1.00 . A A .  2 PRO HD2  1 1 
        4  1770 1 1  2 PRO HD3  H -17.190  10.424 -2.308 1.00 . A A .  2 PRO HD3  1 1 
        4  1771 1 1  2 PRO HG2  H -16.023   8.106 -0.757 1.00 . A A .  2 PRO HG2  1 1 
        4  1772 1 1  2 PRO HG3  H -16.718   8.089 -2.410 1.00 . A A .  2 PRO HG3  1 1 
        4  1773 1 1  2 PRO N    N -17.514  10.438 -0.257 1.00 . A A .  2 PRO N    1 1 
        4  1774 1 1  2 PRO O    O -16.876   9.609  2.198 1.00 . A A .  2 PRO O    1 1 
        4  1775 1 1  3 LEU C    C -16.378   6.191  3.020 1.00 . A A .  3 LEU C    1 1 
        4  1776 1 1  3 LEU CA   C -17.529   7.147  3.301 1.00 . A A .  3 LEU CA   1 1 
        4  1777 1 1  3 LEU CB   C -18.654   6.434  4.045 1.00 . A A .  3 LEU CB   1 1 
        4  1778 1 1  3 LEU CD1  C -17.546   6.686  6.263 1.00 . A A .  3 LEU CD1  1 1 
        4  1779 1 1  3 LEU CD2  C -18.941   8.538  5.349 1.00 . A A .  3 LEU CD2  1 1 
        4  1780 1 1  3 LEU CG   C -18.790   7.023  5.446 1.00 . A A .  3 LEU CG   1 1 
        4  1781 1 1  3 LEU H    H -18.692   7.127  1.525 1.00 . A A .  3 LEU H    1 1 
        4  1782 1 1  3 LEU HA   H -17.163   7.969  3.917 1.00 . A A .  3 LEU HA   1 1 
        4  1783 1 1  3 LEU HB2  H -19.590   6.567  3.502 1.00 . A A .  3 LEU HB2  1 1 
        4  1784 1 1  3 LEU HB3  H -18.425   5.371  4.118 1.00 . A A .  3 LEU HB3  1 1 
        4  1785 1 1  3 LEU HD11 H -16.662   7.065  5.751 1.00 . A A .  3 LEU HD11 1 1 
        4  1786 1 1  3 LEU HD12 H -17.622   7.149  7.247 1.00 . A A .  3 LEU HD12 1 1 
        4  1787 1 1  3 LEU HD13 H -17.466   5.605  6.375 1.00 . A A .  3 LEU HD13 1 1 
        4  1788 1 1  3 LEU HD21 H -19.214   8.940  6.325 1.00 . A A .  3 LEU HD21 1 1 
        4  1789 1 1  3 LEU HD22 H -17.996   8.977  5.027 1.00 . A A .  3 LEU HD22 1 1 
        4  1790 1 1  3 LEU HD23 H -19.719   8.780  4.625 1.00 . A A .  3 LEU HD23 1 1 
        4  1791 1 1  3 LEU HG   H -19.670   6.601  5.934 1.00 . A A .  3 LEU HG   1 1 
        4  1792 1 1  3 LEU N    N -18.038   7.684  2.055 1.00 . A A .  3 LEU N    1 1 
        4  1793 1 1  3 LEU O    O -15.368   6.209  3.719 1.00 . A A .  3 LEU O    1 1 
        4  1794 1 1  4 SER C    C -16.041   3.457  0.552 1.00 . A A .  4 SER C    1 1 
        4  1795 1 1  4 SER CA   C -15.509   4.399  1.622 1.00 . A A .  4 SER CA   1 1 
        4  1796 1 1  4 SER CB   C -15.073   3.620  2.860 1.00 . A A .  4 SER CB   1 1 
        4  1797 1 1  4 SER H    H -17.384   5.381  1.447 1.00 . A A .  4 SER H    1 1 
        4  1798 1 1  4 SER HA   H -14.649   4.938  1.223 1.00 . A A .  4 SER HA   1 1 
        4  1799 1 1  4 SER HB2  H -14.464   2.768  2.557 1.00 . A A .  4 SER HB2  1 1 
        4  1800 1 1  4 SER HB3  H -14.489   4.270  3.512 1.00 . A A .  4 SER HB3  1 1 
        4  1801 1 1  4 SER HG   H -16.509   3.856  4.145 1.00 . A A .  4 SER HG   1 1 
        4  1802 1 1  4 SER N    N -16.534   5.355  1.991 1.00 . A A .  4 SER N    1 1 
        4  1803 1 1  4 SER O    O -17.021   2.750  0.776 1.00 . A A .  4 SER O    1 1 
        4  1804 1 1  4 SER OG   O -16.213   3.162  3.552 1.00 . A A .  4 SER OG   1 1 
        4  1805 1 1  5 GLN C    C -14.996   2.932 -2.958 1.00 . A A .  5 GLN C    1 1 
        4  1806 1 1  5 GLN CA   C -15.803   2.595 -1.711 1.00 . A A .  5 GLN CA   1 1 
        4  1807 1 1  5 GLN CB   C -17.296   2.781 -1.967 1.00 . A A .  5 GLN CB   1 1 
        4  1808 1 1  5 GLN CD   C -19.051   4.539 -1.610 1.00 . A A .  5 GLN CD   1 1 
        4  1809 1 1  5 GLN CG   C -17.618   4.271 -2.044 1.00 . A A .  5 GLN CG   1 1 
        4  1810 1 1  5 GLN H    H -14.591   4.050 -0.748 1.00 . A A .  5 GLN H    1 1 
        4  1811 1 1  5 GLN HA   H -15.617   1.556 -1.440 1.00 . A A .  5 GLN HA   1 1 
        4  1812 1 1  5 GLN HB2  H -17.566   2.302 -2.907 1.00 . A A .  5 GLN HB2  1 1 
        4  1813 1 1  5 GLN HB3  H -17.862   2.329 -1.153 1.00 . A A .  5 GLN HB3  1 1 
        4  1814 1 1  5 GLN HE21 H -18.963   6.437 -2.344 1.00 . A A .  5 GLN HE21 1 1 
        4  1815 1 1  5 GLN HE22 H -20.486   5.985 -1.610 1.00 . A A .  5 GLN HE22 1 1 
        4  1816 1 1  5 GLN HG2  H -16.937   4.819 -1.393 1.00 . A A .  5 GLN HG2  1 1 
        4  1817 1 1  5 GLN HG3  H -17.485   4.613 -3.071 1.00 . A A .  5 GLN HG3  1 1 
        4  1818 1 1  5 GLN N    N -15.392   3.449 -0.615 1.00 . A A .  5 GLN N    1 1 
        4  1819 1 1  5 GLN NE2  N -19.540   5.753 -1.876 1.00 . A A .  5 GLN NE2  1 1 
        4  1820 1 1  5 GLN O    O -14.402   2.049 -3.572 1.00 . A A .  5 GLN O    1 1 
        4  1821 1 1  5 GLN OE1  O -19.705   3.666 -1.044 1.00 . A A .  5 GLN OE1  1 1 
        4  1822 1 1  6 GLU C    C -12.946   3.871 -4.627 1.00 . A A .  6 GLU C    1 1 
        4  1823 1 1  6 GLU CA   C -14.243   4.657 -4.499 1.00 . A A .  6 GLU CA   1 1 
        4  1824 1 1  6 GLU CB   C -13.961   6.152 -4.384 1.00 . A A .  6 GLU CB   1 1 
        4  1825 1 1  6 GLU CD   C -15.024   7.114 -6.445 1.00 . A A .  6 GLU CD   1 1 
        4  1826 1 1  6 GLU CG   C -13.713   6.731 -5.774 1.00 . A A .  6 GLU CG   1 1 
        4  1827 1 1  6 GLU H    H -15.483   4.902 -2.791 1.00 . A A .  6 GLU H    1 1 
        4  1828 1 1  6 GLU HA   H -14.852   4.480 -5.387 1.00 . A A .  6 GLU HA   1 1 
        4  1829 1 1  6 GLU HB2  H -14.818   6.650 -3.931 1.00 . A A .  6 GLU HB2  1 1 
        4  1830 1 1  6 GLU HB3  H -13.079   6.309 -3.763 1.00 . A A .  6 GLU HB3  1 1 
        4  1831 1 1  6 GLU HG2  H -13.084   7.617 -5.686 1.00 . A A .  6 GLU HG2  1 1 
        4  1832 1 1  6 GLU HG3  H -13.201   5.988 -6.386 1.00 . A A .  6 GLU HG3  1 1 
        4  1833 1 1  6 GLU N    N -14.977   4.214 -3.331 1.00 . A A .  6 GLU N    1 1 
        4  1834 1 1  6 GLU O    O -12.775   3.099 -5.567 1.00 . A A .  6 GLU O    1 1 
        4  1835 1 1  6 GLU OE1  O -15.705   6.185 -6.931 1.00 . A A .  6 GLU OE1  1 1 
        4  1836 1 1  6 GLU OE2  O -15.322   8.328 -6.459 1.00 . A A .  6 GLU OE2  1 1 
        4  1837 1 1  7 THR C    C -10.896   2.023 -3.006 1.00 . A A .  7 THR C    1 1 
        4  1838 1 1  7 THR CA   C -10.758   3.376 -3.689 1.00 . A A .  7 THR CA   1 1 
        4  1839 1 1  7 THR CB   C  -9.708   4.232 -2.985 1.00 . A A .  7 THR CB   1 1 
        4  1840 1 1  7 THR CG2  C  -8.443   4.288 -3.837 1.00 . A A .  7 THR CG2  1 1 
        4  1841 1 1  7 THR H    H -12.219   4.715 -2.923 1.00 . A A .  7 THR H    1 1 
        4  1842 1 1  7 THR HA   H -10.451   3.220 -4.723 1.00 . A A .  7 THR HA   1 1 
        4  1843 1 1  7 THR HB   H  -9.473   3.794 -2.015 1.00 . A A .  7 THR HB   1 1 
        4  1844 1 1  7 THR HG1  H -10.154   5.757 -1.870 1.00 . A A .  7 THR HG1  1 1 
        4  1845 1 1  7 THR HG21 H  -7.664   4.826 -3.297 1.00 . A A .  7 THR HG21 1 1 
        4  1846 1 1  7 THR HG22 H  -8.103   3.274 -4.050 1.00 . A A .  7 THR HG22 1 1 
        4  1847 1 1  7 THR HG23 H  -8.658   4.804 -4.773 1.00 . A A .  7 THR HG23 1 1 
        4  1848 1 1  7 THR N    N -12.030   4.069 -3.676 1.00 . A A .  7 THR N    1 1 
        4  1849 1 1  7 THR O    O -11.246   1.034 -3.647 1.00 . A A .  7 THR O    1 1 
        4  1850 1 1  7 THR OG1  O -10.210   5.537 -2.803 1.00 . A A .  7 THR OG1  1 1 
        4  1851 1 1  8 PHE C    C -10.956  -0.421 -1.881 1.00 . A A .  8 PHE C    1 1 
        4  1852 1 1  8 PHE CA   C -10.717   0.751 -0.940 1.00 . A A .  8 PHE CA   1 1 
        4  1853 1 1  8 PHE CB   C -11.849   0.870  0.076 1.00 . A A .  8 PHE CB   1 1 
        4  1854 1 1  8 PHE CD1  C -12.077   3.372 -0.133 1.00 . A A .  8 PHE CD1  1 1 
        4  1855 1 1  8 PHE CD2  C -11.962   2.392  2.082 1.00 . A A .  8 PHE CD2  1 1 
        4  1856 1 1  8 PHE CE1  C -12.184   4.646  0.436 1.00 . A A .  8 PHE CE1  1 1 
        4  1857 1 1  8 PHE CE2  C -12.068   3.667  2.651 1.00 . A A .  8 PHE CE2  1 1 
        4  1858 1 1  8 PHE CG   C -11.967   2.244  0.690 1.00 . A A .  8 PHE CG   1 1 
        4  1859 1 1  8 PHE CZ   C -12.179   4.794  1.828 1.00 . A A .  8 PHE CZ   1 1 
        4  1860 1 1  8 PHE H    H -10.337   2.823 -1.220 1.00 . A A .  8 PHE H    1 1 
        4  1861 1 1  8 PHE HA   H  -9.779   0.591 -0.407 1.00 . A A .  8 PHE HA   1 1 
        4  1862 1 1  8 PHE HB2  H -12.789   0.630 -0.421 1.00 . A A .  8 PHE HB2  1 1 
        4  1863 1 1  8 PHE HB3  H -11.680   0.146  0.873 1.00 . A A .  8 PHE HB3  1 1 
        4  1864 1 1  8 PHE HD1  H -12.080   3.258 -1.207 1.00 . A A .  8 PHE HD1  1 1 
        4  1865 1 1  8 PHE HD2  H -11.875   1.522  2.717 1.00 . A A .  8 PHE HD2  1 1 
        4  1866 1 1  8 PHE HE1  H -12.269   5.516 -0.199 1.00 . A A .  8 PHE HE1  1 1 
        4  1867 1 1  8 PHE HE2  H -12.064   3.780  3.725 1.00 . A A .  8 PHE HE2  1 1 
        4  1868 1 1  8 PHE HZ   H -12.261   5.777  2.267 1.00 . A A .  8 PHE HZ   1 1 
        4  1869 1 1  8 PHE N    N -10.621   1.981 -1.700 1.00 . A A .  8 PHE N    1 1 
        4  1870 1 1  8 PHE O    O -10.123  -1.319 -1.982 1.00 . A A .  8 PHE O    1 1 
        4  1871 1 1  9 SER C    C -11.176  -2.004 -4.160 1.00 . A A .  9 SER C    1 1 
        4  1872 1 1  9 SER CA   C -12.439  -1.469 -3.500 1.00 . A A .  9 SER CA   1 1 
        4  1873 1 1  9 SER CB   C -13.411  -0.933 -4.548 1.00 . A A .  9 SER CB   1 1 
        4  1874 1 1  9 SER H    H -12.750   0.352 -2.453 1.00 . A A .  9 SER H    1 1 
        4  1875 1 1  9 SER HA   H -12.922  -2.279 -2.952 1.00 . A A .  9 SER HA   1 1 
        4  1876 1 1  9 SER HB2  H -14.231  -0.415 -4.051 1.00 . A A .  9 SER HB2  1 1 
        4  1877 1 1  9 SER HB3  H -12.889  -0.240 -5.207 1.00 . A A .  9 SER HB3  1 1 
        4  1878 1 1  9 SER HG   H -14.278  -1.657 -6.127 1.00 . A A .  9 SER HG   1 1 
        4  1879 1 1  9 SER N    N -12.099  -0.410 -2.572 1.00 . A A .  9 SER N    1 1 
        4  1880 1 1  9 SER O    O -10.847  -3.180 -4.015 1.00 . A A .  9 SER O    1 1 
        4  1881 1 1  9 SER OG   O -13.924  -2.006 -5.306 1.00 . A A .  9 SER OG   1 1 
        4  1882 1 1 10 ASP C    C  -8.045  -1.196 -4.688 1.00 . A A . 10 ASP C    1 1 
        4  1883 1 1 10 ASP CA   C  -9.246  -1.526 -5.563 1.00 . A A . 10 ASP CA   1 1 
        4  1884 1 1 10 ASP CB   C  -9.155  -0.800 -6.903 1.00 . A A . 10 ASP CB   1 1 
        4  1885 1 1 10 ASP CG   C  -9.429  -1.754 -8.057 1.00 . A A . 10 ASP CG   1 1 
        4  1886 1 1 10 ASP H    H -10.781  -0.181 -4.974 1.00 . A A . 10 ASP H    1 1 
        4  1887 1 1 10 ASP HA   H  -9.268  -2.600 -5.744 1.00 . A A . 10 ASP HA   1 1 
        4  1888 1 1 10 ASP HB2  H  -9.888   0.007 -6.924 1.00 . A A . 10 ASP HB2  1 1 
        4  1889 1 1 10 ASP HB3  H  -8.156  -0.380 -7.015 1.00 . A A . 10 ASP HB3  1 1 
        4  1890 1 1 10 ASP N    N -10.467  -1.137 -4.886 1.00 . A A . 10 ASP N    1 1 
        4  1891 1 1 10 ASP O    O  -7.005  -1.842 -4.790 1.00 . A A . 10 ASP O    1 1 
        4  1892 1 1 10 ASP OD1  O -10.058  -2.800 -7.792 1.00 . A A . 10 ASP OD1  1 1 
        4  1893 1 1 10 ASP OD2  O  -9.003  -1.418 -9.183 1.00 . A A . 10 ASP OD2  1 1 
        4  1894 1 1 11 LEU C    C  -6.834  -0.881 -1.931 1.00 . A A . 11 LEU C    1 1 
        4  1895 1 1 11 LEU CA   C  -7.120   0.223 -2.940 1.00 . A A . 11 LEU CA   1 1 
        4  1896 1 1 11 LEU CB   C  -7.514   1.515 -2.230 1.00 . A A . 11 LEU CB   1 1 
        4  1897 1 1 11 LEU CD1  C  -5.840   2.902 -3.449 1.00 . A A . 11 LEU CD1  1 1 
        4  1898 1 1 11 LEU CD2  C  -6.629   3.599 -1.189 1.00 . A A . 11 LEU CD2  1 1 
        4  1899 1 1 11 LEU CG   C  -6.284   2.405 -2.076 1.00 . A A . 11 LEU CG   1 1 
        4  1900 1 1 11 LEU H    H  -9.068   0.313 -3.782 1.00 . A A . 11 LEU H    1 1 
        4  1901 1 1 11 LEU HA   H  -6.222   0.403 -3.530 1.00 . A A . 11 LEU HA   1 1 
        4  1902 1 1 11 LEU HB2  H  -8.269   2.036 -2.818 1.00 . A A . 11 LEU HB2  1 1 
        4  1903 1 1 11 LEU HB3  H  -7.918   1.280 -1.246 1.00 . A A . 11 LEU HB3  1 1 
        4  1904 1 1 11 LEU HD11 H  -6.449   2.431 -4.220 1.00 . A A . 11 LEU HD11 1 1 
        4  1905 1 1 11 LEU HD12 H  -5.962   3.984 -3.500 1.00 . A A . 11 LEU HD12 1 1 
        4  1906 1 1 11 LEU HD13 H  -4.792   2.646 -3.606 1.00 . A A . 11 LEU HD13 1 1 
        4  1907 1 1 11 LEU HD21 H  -6.471   4.522 -1.746 1.00 . A A . 11 LEU HD21 1 1 
        4  1908 1 1 11 LEU HD22 H  -7.672   3.534 -0.881 1.00 . A A . 11 LEU HD22 1 1 
        4  1909 1 1 11 LEU HD23 H  -5.988   3.592 -0.307 1.00 . A A . 11 LEU HD23 1 1 
        4  1910 1 1 11 LEU HG   H  -5.477   1.834 -1.618 1.00 . A A . 11 LEU HG   1 1 
        4  1911 1 1 11 LEU N    N  -8.191  -0.187 -3.826 1.00 . A A . 11 LEU N    1 1 
        4  1912 1 1 11 LEU O    O  -5.774  -1.502 -1.971 1.00 . A A . 11 LEU O    1 1 
        4  1913 1 1 12 TRP C    C  -7.172  -3.452 -0.665 1.00 . A A . 12 TRP C    1 1 
        4  1914 1 1 12 TRP CA   C  -7.626  -2.153 -0.015 1.00 . A A . 12 TRP CA   1 1 
        4  1915 1 1 12 TRP CB   C  -8.948  -2.349  0.720 1.00 . A A . 12 TRP CB   1 1 
        4  1916 1 1 12 TRP CD1  C -10.777  -3.918 -0.048 1.00 . A A . 12 TRP CD1  1 1 
        4  1917 1 1 12 TRP CD2  C  -9.069  -5.005  0.920 1.00 . A A . 12 TRP CD2  1 1 
        4  1918 1 1 12 TRP CE2  C -10.020  -5.989  0.539 1.00 . A A . 12 TRP CE2  1 1 
        4  1919 1 1 12 TRP CE3  C  -7.901  -5.464  1.554 1.00 . A A . 12 TRP CE3  1 1 
        4  1920 1 1 12 TRP CG   C  -9.579  -3.692  0.534 1.00 . A A . 12 TRP CG   1 1 
        4  1921 1 1 12 TRP CH2  C  -8.652  -7.776  1.405 1.00 . A A . 12 TRP CH2  1 1 
        4  1922 1 1 12 TRP CZ2  C  -9.825  -7.353  0.772 1.00 . A A . 12 TRP CZ2  1 1 
        4  1923 1 1 12 TRP CZ3  C  -7.695  -6.831  1.794 1.00 . A A . 12 TRP CZ3  1 1 
        4  1924 1 1 12 TRP H    H  -8.638  -0.587 -1.034 1.00 . A A . 12 TRP H    1 1 
        4  1925 1 1 12 TRP HA   H  -6.868  -1.832  0.700 1.00 . A A . 12 TRP HA   1 1 
        4  1926 1 1 12 TRP HB2  H  -8.774  -2.198  1.785 1.00 . A A . 12 TRP HB2  1 1 
        4  1927 1 1 12 TRP HB3  H  -9.650  -1.590  0.373 1.00 . A A . 12 TRP HB3  1 1 
        4  1928 1 1 12 TRP HD1  H -11.427  -3.155 -0.451 1.00 . A A . 12 TRP HD1  1 1 
        4  1929 1 1 12 TRP HE1  H -11.890  -5.660 -0.436 1.00 . A A . 12 TRP HE1  1 1 
        4  1930 1 1 12 TRP HE3  H  -7.150  -4.753  1.863 1.00 . A A . 12 TRP HE3  1 1 
        4  1931 1 1 12 TRP HH2  H  -8.486  -8.826  1.594 1.00 . A A . 12 TRP HH2  1 1 
        4  1932 1 1 12 TRP HZ2  H -10.571  -8.072  0.468 1.00 . A A . 12 TRP HZ2  1 1 
        4  1933 1 1 12 TRP HZ3  H  -6.789  -7.157  2.283 1.00 . A A . 12 TRP HZ3  1 1 
        4  1934 1 1 12 TRP N    N  -7.783  -1.125 -1.025 1.00 . A A . 12 TRP N    1 1 
        4  1935 1 1 12 TRP NE1  N -11.042  -5.271 -0.048 1.00 . A A . 12 TRP NE1  1 1 
        4  1936 1 1 12 TRP O    O  -6.350  -4.175 -0.105 1.00 . A A . 12 TRP O    1 1 
        4  1937 1 1 13 LYS C    C  -5.944  -4.836 -3.123 1.00 . A A . 13 LYS C    1 1 
        4  1938 1 1 13 LYS CA   C  -7.356  -4.956 -2.568 1.00 . A A . 13 LYS CA   1 1 
        4  1939 1 1 13 LYS CB   C  -8.361  -5.190 -3.693 1.00 . A A . 13 LYS CB   1 1 
        4  1940 1 1 13 LYS CD   C  -8.590  -6.861 -5.528 1.00 . A A . 13 LYS CD   1 1 
        4  1941 1 1 13 LYS CE   C  -9.477  -8.074 -5.795 1.00 . A A . 13 LYS CE   1 1 
        4  1942 1 1 13 LYS CG   C  -8.417  -6.679 -4.023 1.00 . A A . 13 LYS CG   1 1 
        4  1943 1 1 13 LYS H    H  -8.380  -3.119 -2.268 1.00 . A A . 13 LYS H    1 1 
        4  1944 1 1 13 LYS HA   H  -7.394  -5.800 -1.880 1.00 . A A . 13 LYS HA   1 1 
        4  1945 1 1 13 LYS HB2  H  -9.347  -4.850 -3.376 1.00 . A A . 13 LYS HB2  1 1 
        4  1946 1 1 13 LYS HB3  H  -8.051  -4.633 -4.578 1.00 . A A . 13 LYS HB3  1 1 
        4  1947 1 1 13 LYS HD2  H  -9.056  -5.971 -5.951 1.00 . A A . 13 LYS HD2  1 1 
        4  1948 1 1 13 LYS HD3  H  -7.615  -7.015 -5.990 1.00 . A A . 13 LYS HD3  1 1 
        4  1949 1 1 13 LYS HE2  H -10.055  -8.299 -4.898 1.00 . A A . 13 LYS HE2  1 1 
        4  1950 1 1 13 LYS HE3  H -10.159  -7.845 -6.613 1.00 . A A . 13 LYS HE3  1 1 
        4  1951 1 1 13 LYS HG2  H  -7.491  -7.157 -3.703 1.00 . A A . 13 LYS HG2  1 1 
        4  1952 1 1 13 LYS HG3  H  -9.259  -7.135 -3.502 1.00 . A A . 13 LYS HG3  1 1 
        4  1953 1 1 13 LYS HZ1  H  -7.716  -8.963 -6.328 1.00 . A A . 13 LYS HZ1  1 1 
        4  1954 1 1 13 LYS HZ2  H  -8.688  -9.916 -5.397 1.00 . A A . 13 LYS HZ2  1 1 
        4  1955 1 1 13 LYS HZ3  H  -9.048  -9.676 -6.988 1.00 . A A . 13 LYS HZ3  1 1 
        4  1956 1 1 13 LYS N    N  -7.709  -3.748 -1.851 1.00 . A A . 13 LYS N    1 1 
        4  1957 1 1 13 LYS NZ   N  -8.669  -9.250 -6.155 1.00 . A A . 13 LYS NZ   1 1 
        4  1958 1 1 13 LYS O    O  -5.229  -5.829 -3.227 1.00 . A A . 13 LYS O    1 1 
        4  1959 1 1 14 LEU C    C  -3.176  -3.544 -2.929 1.00 . A A . 14 LEU C    1 1 
        4  1960 1 1 14 LEU CA   C  -4.222  -3.368 -4.021 1.00 . A A . 14 LEU CA   1 1 
        4  1961 1 1 14 LEU CB   C  -4.164  -1.959 -4.603 1.00 . A A . 14 LEU CB   1 1 
        4  1962 1 1 14 LEU CD1  C  -3.135  -1.860 -6.871 1.00 . A A . 14 LEU CD1  1 1 
        4  1963 1 1 14 LEU CD2  C  -5.083  -3.357 -6.449 1.00 . A A . 14 LEU CD2  1 1 
        4  1964 1 1 14 LEU CG   C  -4.444  -2.016 -6.102 1.00 . A A . 14 LEU CG   1 1 
        4  1965 1 1 14 LEU H    H  -6.171  -2.829 -3.374 1.00 . A A . 14 LEU H    1 1 
        4  1966 1 1 14 LEU HA   H  -4.027  -4.087 -4.817 1.00 . A A . 14 LEU HA   1 1 
        4  1967 1 1 14 LEU HB2  H  -4.913  -1.334 -4.117 1.00 . A A . 14 LEU HB2  1 1 
        4  1968 1 1 14 LEU HB3  H  -3.173  -1.537 -4.434 1.00 . A A . 14 LEU HB3  1 1 
        4  1969 1 1 14 LEU HD11 H  -2.988  -2.726 -7.517 1.00 . A A . 14 LEU HD11 1 1 
        4  1970 1 1 14 LEU HD12 H  -3.176  -0.956 -7.479 1.00 . A A . 14 LEU HD12 1 1 
        4  1971 1 1 14 LEU HD13 H  -2.306  -1.788 -6.167 1.00 . A A . 14 LEU HD13 1 1 
        4  1972 1 1 14 LEU HD21 H  -4.309  -4.059 -6.761 1.00 . A A . 14 LEU HD21 1 1 
        4  1973 1 1 14 LEU HD22 H  -5.599  -3.752 -5.574 1.00 . A A . 14 LEU HD22 1 1 
        4  1974 1 1 14 LEU HD23 H  -5.797  -3.221 -7.261 1.00 . A A . 14 LEU HD23 1 1 
        4  1975 1 1 14 LEU HG   H  -5.124  -1.208 -6.375 1.00 . A A . 14 LEU HG   1 1 
        4  1976 1 1 14 LEU N    N  -5.544  -3.613 -3.480 1.00 . A A . 14 LEU N    1 1 
        4  1977 1 1 14 LEU O    O  -2.113  -4.113 -3.170 1.00 . A A . 14 LEU O    1 1 
        4  1978 1 1 15 LEU C    C  -2.408  -4.618 -0.202 1.00 . A A . 15 LEU C    1 1 
        4  1979 1 1 15 LEU CA   C  -2.567  -3.158 -0.604 1.00 . A A . 15 LEU CA   1 1 
        4  1980 1 1 15 LEU CB   C  -3.098  -2.331  0.563 1.00 . A A . 15 LEU CB   1 1 
        4  1981 1 1 15 LEU CD1  C  -2.354  -0.057 -0.135 1.00 . A A . 15 LEU CD1  1 1 
        4  1982 1 1 15 LEU CD2  C  -2.366  -0.679  2.279 1.00 . A A . 15 LEU CD2  1 1 
        4  1983 1 1 15 LEU CG   C  -2.128  -1.191  0.861 1.00 . A A . 15 LEU CG   1 1 
        4  1984 1 1 15 LEU H    H  -4.367  -2.594 -1.580 1.00 . A A . 15 LEU H    1 1 
        4  1985 1 1 15 LEU HA   H  -1.594  -2.766 -0.902 1.00 . A A . 15 LEU HA   1 1 
        4  1986 1 1 15 LEU HB2  H  -4.073  -1.920  0.302 1.00 . A A . 15 LEU HB2  1 1 
        4  1987 1 1 15 LEU HB3  H  -3.195  -2.965  1.444 1.00 . A A . 15 LEU HB3  1 1 
        4  1988 1 1 15 LEU HD11 H  -1.486   0.602 -0.138 1.00 . A A . 15 LEU HD11 1 1 
        4  1989 1 1 15 LEU HD12 H  -2.498  -0.472 -1.132 1.00 . A A . 15 LEU HD12 1 1 
        4  1990 1 1 15 LEU HD13 H  -3.240   0.510  0.154 1.00 . A A . 15 LEU HD13 1 1 
        4  1991 1 1 15 LEU HD21 H  -2.831   0.306  2.236 1.00 . A A . 15 LEU HD21 1 1 
        4  1992 1 1 15 LEU HD22 H  -3.023  -1.368  2.809 1.00 . A A . 15 LEU HD22 1 1 
        4  1993 1 1 15 LEU HD23 H  -1.414  -0.608  2.804 1.00 . A A . 15 LEU HD23 1 1 
        4  1994 1 1 15 LEU HG   H  -1.104  -1.553  0.773 1.00 . A A . 15 LEU HG   1 1 
        4  1995 1 1 15 LEU N    N  -3.479  -3.053 -1.725 1.00 . A A . 15 LEU N    1 1 
        4  1996 1 1 15 LEU O    O  -1.534  -4.953  0.594 1.00 . A A . 15 LEU O    1 1 
        4  1997 1 1 16 LYS C    C  -1.947  -7.515 -1.048 1.00 . A A . 16 LYS C    1 1 
        4  1998 1 1 16 LYS CA   C  -3.206  -6.903 -0.451 1.00 . A A . 16 LYS CA   1 1 
        4  1999 1 1 16 LYS CB   C  -4.454  -7.586 -1.004 1.00 . A A . 16 LYS CB   1 1 
        4  2000 1 1 16 LYS CD   C  -5.346  -9.895 -0.714 1.00 . A A . 16 LYS CD   1 1 
        4  2001 1 1 16 LYS CE   C  -4.874 -11.096  0.101 1.00 . A A . 16 LYS CE   1 1 
        4  2002 1 1 16 LYS CG   C  -4.965  -8.607  0.009 1.00 . A A . 16 LYS CG   1 1 
        4  2003 1 1 16 LYS H    H  -3.959  -5.160 -1.404 1.00 . A A . 16 LYS H    1 1 
        4  2004 1 1 16 LYS HA   H  -3.183  -7.032  0.631 1.00 . A A . 16 LYS HA   1 1 
        4  2005 1 1 16 LYS HB2  H  -5.226  -6.839 -1.188 1.00 . A A . 16 LYS HB2  1 1 
        4  2006 1 1 16 LYS HB3  H  -4.208  -8.092 -1.937 1.00 . A A . 16 LYS HB3  1 1 
        4  2007 1 1 16 LYS HD2  H  -6.429  -9.939 -0.832 1.00 . A A . 16 LYS HD2  1 1 
        4  2008 1 1 16 LYS HD3  H  -4.873  -9.914 -1.696 1.00 . A A . 16 LYS HD3  1 1 
        4  2009 1 1 16 LYS HE2  H  -4.034 -11.567 -0.409 1.00 . A A . 16 LYS HE2  1 1 
        4  2010 1 1 16 LYS HE3  H  -4.550 -10.755  1.085 1.00 . A A . 16 LYS HE3  1 1 
        4  2011 1 1 16 LYS HG2  H  -4.183  -8.818  0.738 1.00 . A A . 16 LYS HG2  1 1 
        4  2012 1 1 16 LYS HG3  H  -5.840  -8.205  0.520 1.00 . A A . 16 LYS HG3  1 1 
        4  2013 1 1 16 LYS HZ1  H  -5.989 -12.387  1.226 1.00 . A A . 16 LYS HZ1  1 1 
        4  2014 1 1 16 LYS HZ2  H  -6.836 -11.658  0.012 1.00 . A A . 16 LYS HZ2  1 1 
        4  2015 1 1 16 LYS HZ3  H  -5.778 -12.875 -0.335 1.00 . A A . 16 LYS HZ3  1 1 
        4  2016 1 1 16 LYS N    N  -3.258  -5.487 -0.755 1.00 . A A . 16 LYS N    1 1 
        4  2017 1 1 16 LYS NZ   N  -5.954 -12.081  0.264 1.00 . A A . 16 LYS NZ   1 1 
        4  2018 1 1 16 LYS O    O  -1.818  -8.736 -1.112 1.00 . A A . 16 LYS O    1 1 
        4  2019 1 1 17 LYS C    C   1.229  -5.984 -2.126 1.00 . A A . 17 LYS C    1 1 
        4  2020 1 1 17 LYS CA   C   0.224  -7.126 -2.074 1.00 . A A . 17 LYS CA   1 1 
        4  2021 1 1 17 LYS CB   C  -0.048  -7.670 -3.473 1.00 . A A . 17 LYS CB   1 1 
        4  2022 1 1 17 LYS CD   C   1.040  -5.696 -4.537 1.00 . A A . 17 LYS CD   1 1 
        4  2023 1 1 17 LYS CE   C   0.946  -5.301 -6.008 1.00 . A A . 17 LYS CE   1 1 
        4  2024 1 1 17 LYS CG   C   1.061  -7.217 -4.419 1.00 . A A . 17 LYS CG   1 1 
        4  2025 1 1 17 LYS H    H  -1.172  -5.669 -1.410 1.00 . A A . 17 LYS H    1 1 
        4  2026 1 1 17 LYS HA   H   0.632  -7.926 -1.456 1.00 . A A . 17 LYS HA   1 1 
        4  2027 1 1 17 LYS HB2  H  -0.076  -8.759 -3.440 1.00 . A A . 17 LYS HB2  1 1 
        4  2028 1 1 17 LYS HB3  H  -1.007  -7.292 -3.829 1.00 . A A . 17 LYS HB3  1 1 
        4  2029 1 1 17 LYS HD2  H   0.179  -5.301 -3.999 1.00 . A A . 17 LYS HD2  1 1 
        4  2030 1 1 17 LYS HD3  H   1.955  -5.286 -4.109 1.00 . A A . 17 LYS HD3  1 1 
        4  2031 1 1 17 LYS HE2  H   1.080  -6.189 -6.626 1.00 . A A . 17 LYS HE2  1 1 
        4  2032 1 1 17 LYS HE3  H  -0.039  -4.875 -6.202 1.00 . A A . 17 LYS HE3  1 1 
        4  2033 1 1 17 LYS HG2  H   2.026  -7.538 -4.027 1.00 . A A . 17 LYS HG2  1 1 
        4  2034 1 1 17 LYS HG3  H   0.902  -7.660 -5.402 1.00 . A A . 17 LYS HG3  1 1 
        4  2035 1 1 17 LYS HZ1  H   1.917  -3.527 -5.722 1.00 . A A . 17 LYS HZ1  1 1 
        4  2036 1 1 17 LYS HZ2  H   2.890  -4.735 -6.282 1.00 . A A . 17 LYS HZ2  1 1 
        4  2037 1 1 17 LYS HZ3  H   1.830  -3.991 -7.303 1.00 . A A . 17 LYS HZ3  1 1 
        4  2038 1 1 17 LYS N    N  -1.017  -6.664 -1.485 1.00 . A A . 17 LYS N    1 1 
        4  2039 1 1 17 LYS NZ   N   1.977  -4.311 -6.356 1.00 . A A . 17 LYS NZ   1 1 
        4  2040 1 1 17 LYS O    O   2.434  -6.216 -2.192 1.00 . A A . 17 LYS O    1 1 
        4  2041 1 1 18 TRP C    C   1.953  -3.151 -0.723 1.00 . A A . 18 TRP C    1 1 
        4  2042 1 1 18 TRP CA   C   1.589  -3.578 -2.137 1.00 . A A . 18 TRP CA   1 1 
        4  2043 1 1 18 TRP CB   C   0.876  -2.450 -2.876 1.00 . A A . 18 TRP CB   1 1 
        4  2044 1 1 18 TRP CD1  C   1.572  -1.570 -5.142 1.00 . A A . 18 TRP CD1  1 1 
        4  2045 1 1 18 TRP CD2  C   2.911  -0.843 -3.495 1.00 . A A . 18 TRP CD2  1 1 
        4  2046 1 1 18 TRP CE2  C   3.406  -0.284 -4.704 1.00 . A A . 18 TRP CE2  1 1 
        4  2047 1 1 18 TRP CE3  C   3.606  -0.519 -2.317 1.00 . A A . 18 TRP CE3  1 1 
        4  2048 1 1 18 TRP CG   C   1.741  -1.660 -3.805 1.00 . A A . 18 TRP CG   1 1 
        4  2049 1 1 18 TRP CH2  C   5.193   0.853 -3.553 1.00 . A A . 18 TRP CH2  1 1 
        4  2050 1 1 18 TRP CZ2  C   4.526   0.551 -4.744 1.00 . A A . 18 TRP CZ2  1 1 
        4  2051 1 1 18 TRP CZ3  C   4.731   0.318 -2.345 1.00 . A A . 18 TRP CZ3  1 1 
        4  2052 1 1 18 TRP H    H  -0.268  -4.606 -2.040 1.00 . A A . 18 TRP H    1 1 
        4  2053 1 1 18 TRP HA   H   2.503  -3.831 -2.676 1.00 . A A . 18 TRP HA   1 1 
        4  2054 1 1 18 TRP HB2  H   0.059  -2.882 -3.454 1.00 . A A . 18 TRP HB2  1 1 
        4  2055 1 1 18 TRP HB3  H   0.454  -1.769 -2.138 1.00 . A A . 18 TRP HB3  1 1 
        4  2056 1 1 18 TRP HD1  H   0.791  -2.058 -5.705 1.00 . A A . 18 TRP HD1  1 1 
        4  2057 1 1 18 TRP HE1  H   2.611  -0.558 -6.666 1.00 . A A . 18 TRP HE1  1 1 
        4  2058 1 1 18 TRP HE3  H   3.267  -0.921 -1.373 1.00 . A A . 18 TRP HE3  1 1 
        4  2059 1 1 18 TRP HH2  H   6.061   1.496 -3.565 1.00 . A A . 18 TRP HH2  1 1 
        4  2060 1 1 18 TRP HZ2  H   4.872   0.957 -5.682 1.00 . A A . 18 TRP HZ2  1 1 
        4  2061 1 1 18 TRP HZ3  H   5.247   0.551 -1.425 1.00 . A A . 18 TRP HZ3  1 1 
        4  2062 1 1 18 TRP N    N   0.731  -4.745 -2.095 1.00 . A A . 18 TRP N    1 1 
        4  2063 1 1 18 TRP NE1  N   2.551  -0.760 -5.678 1.00 . A A . 18 TRP NE1  1 1 
        4  2064 1 1 18 TRP O    O   3.112  -2.853 -0.440 1.00 . A A . 18 TRP O    1 1 
        4  2065 1 1 19 LYS C    C   2.490  -3.322  2.048 1.00 . A A . 19 LYS C    1 1 
        4  2066 1 1 19 LYS CA   C   1.180  -2.732  1.546 1.00 . A A . 19 LYS CA   1 1 
        4  2067 1 1 19 LYS CB   C   0.010  -3.208  2.402 1.00 . A A . 19 LYS CB   1 1 
        4  2068 1 1 19 LYS CD   C   0.480  -3.339  4.846 1.00 . A A . 19 LYS CD   1 1 
        4  2069 1 1 19 LYS CE   C  -0.710  -3.773  5.697 1.00 . A A . 19 LYS CE   1 1 
        4  2070 1 1 19 LYS CG   C  -0.005  -2.434  3.717 1.00 . A A . 19 LYS CG   1 1 
        4  2071 1 1 19 LYS H    H   0.023  -3.376 -0.115 1.00 . A A . 19 LYS H    1 1 
        4  2072 1 1 19 LYS HA   H   1.238  -1.645  1.601 1.00 . A A . 19 LYS HA   1 1 
        4  2073 1 1 19 LYS HB2  H  -0.925  -3.035  1.868 1.00 . A A . 19 LYS HB2  1 1 
        4  2074 1 1 19 LYS HB3  H   0.119  -4.272  2.608 1.00 . A A . 19 LYS HB3  1 1 
        4  2075 1 1 19 LYS HD2  H   0.965  -4.219  4.424 1.00 . A A . 19 LYS HD2  1 1 
        4  2076 1 1 19 LYS HD3  H   1.191  -2.795  5.467 1.00 . A A . 19 LYS HD3  1 1 
        4  2077 1 1 19 LYS HE2  H  -1.558  -3.123  5.484 1.00 . A A . 19 LYS HE2  1 1 
        4  2078 1 1 19 LYS HE3  H  -0.974  -4.800  5.445 1.00 . A A . 19 LYS HE3  1 1 
        4  2079 1 1 19 LYS HG2  H   0.653  -1.569  3.637 1.00 . A A . 19 LYS HG2  1 1 
        4  2080 1 1 19 LYS HG3  H  -1.021  -2.100  3.931 1.00 . A A . 19 LYS HG3  1 1 
        4  2081 1 1 19 LYS HZ1  H   0.476  -3.190  7.256 1.00 . A A . 19 LYS HZ1  1 1 
        4  2082 1 1 19 LYS HZ2  H  -1.133  -3.215  7.616 1.00 . A A . 19 LYS HZ2  1 1 
        4  2083 1 1 19 LYS HZ3  H  -0.292  -4.629  7.505 1.00 . A A . 19 LYS HZ3  1 1 
        4  2084 1 1 19 LYS N    N   0.959  -3.122  0.168 1.00 . A A . 19 LYS N    1 1 
        4  2085 1 1 19 LYS NZ   N  -0.390  -3.696  7.131 1.00 . A A . 19 LYS NZ   1 1 
        4  2086 1 1 19 LYS O    O   3.343  -2.601  2.560 1.00 . A A . 19 LYS O    1 1 
        4  2087 1 1 20 MET C    C   5.053  -4.398  2.175 1.00 . A A . 20 MET C    1 1 
        4  2088 1 1 20 MET CA   C   3.852  -5.317  2.340 1.00 . A A . 20 MET CA   1 1 
        4  2089 1 1 20 MET CB   C   4.037  -6.598  1.532 1.00 . A A . 20 MET CB   1 1 
        4  2090 1 1 20 MET CE   C   4.600  -4.947 -2.070 1.00 . A A . 20 MET CE   1 1 
        4  2091 1 1 20 MET CG   C   3.614  -6.354  0.086 1.00 . A A . 20 MET CG   1 1 
        4  2092 1 1 20 MET H    H   1.917  -5.189  1.472 1.00 . A A . 20 MET H    1 1 
        4  2093 1 1 20 MET HA   H   3.747  -5.575  3.393 1.00 . A A . 20 MET HA   1 1 
        4  2094 1 1 20 MET HB2  H   5.086  -6.896  1.559 1.00 . A A . 20 MET HB2  1 1 
        4  2095 1 1 20 MET HB3  H   3.424  -7.390  1.961 1.00 . A A . 20 MET HB3  1 1 
        4  2096 1 1 20 MET HE1  H   5.527  -4.511 -2.443 1.00 . A A . 20 MET HE1  1 1 
        4  2097 1 1 20 MET HE2  H   3.961  -5.216 -2.911 1.00 . A A . 20 MET HE2  1 1 
        4  2098 1 1 20 MET HE3  H   4.085  -4.222 -1.439 1.00 . A A . 20 MET HE3  1 1 
        4  2099 1 1 20 MET HG2  H   2.873  -7.105 -0.189 1.00 . A A . 20 MET HG2  1 1 
        4  2100 1 1 20 MET HG3  H   3.153  -5.368  0.022 1.00 . A A . 20 MET HG3  1 1 
        4  2101 1 1 20 MET N    N   2.649  -4.640  1.900 1.00 . A A . 20 MET N    1 1 
        4  2102 1 1 20 MET O    O   5.909  -4.326  3.055 1.00 . A A . 20 MET O    1 1 
        4  2103 1 1 20 MET SD   S   4.977  -6.429 -1.102 1.00 . A A . 20 MET SD   1 1 
        4  2104 1 1 21 ARG C    C   5.841  -1.379  1.225 1.00 . A A . 21 ARG C    1 1 
        4  2105 1 1 21 ARG CA   C   6.210  -2.783  0.768 1.00 . A A . 21 ARG CA   1 1 
        4  2106 1 1 21 ARG CB   C   6.520  -2.801 -0.726 1.00 . A A . 21 ARG CB   1 1 
        4  2107 1 1 21 ARG CD   C   7.931  -3.852 -2.491 1.00 . A A . 21 ARG CD   1 1 
        4  2108 1 1 21 ARG CG   C   7.505  -3.927 -1.027 1.00 . A A . 21 ARG CG   1 1 
        4  2109 1 1 21 ARG CZ   C   8.518  -5.406 -4.308 1.00 . A A . 21 ARG CZ   1 1 
        4  2110 1 1 21 ARG H    H   4.385  -3.788  0.352 1.00 . A A . 21 ARG H    1 1 
        4  2111 1 1 21 ARG HA   H   7.092  -3.113  1.317 1.00 . A A . 21 ARG HA   1 1 
        4  2112 1 1 21 ARG HB2  H   5.600  -2.963 -1.287 1.00 . A A . 21 ARG HB2  1 1 
        4  2113 1 1 21 ARG HB3  H   6.960  -1.846 -1.017 1.00 . A A . 21 ARG HB3  1 1 
        4  2114 1 1 21 ARG HD2  H   7.191  -3.279 -3.050 1.00 . A A . 21 ARG HD2  1 1 
        4  2115 1 1 21 ARG HD3  H   8.897  -3.352 -2.558 1.00 . A A . 21 ARG HD3  1 1 
        4  2116 1 1 21 ARG HE   H   7.743  -5.974 -2.514 1.00 . A A . 21 ARG HE   1 1 
        4  2117 1 1 21 ARG HG2  H   8.382  -3.823 -0.388 1.00 . A A . 21 ARG HG2  1 1 
        4  2118 1 1 21 ARG HG3  H   7.028  -4.888 -0.836 1.00 . A A . 21 ARG HG3  1 1 
        4  2119 1 1 21 ARG HH11 H   8.861  -3.432 -4.701 1.00 . A A . 21 ARG HH11 1 1 
        4  2120 1 1 21 ARG HH12 H   9.277  -4.536 -5.992 1.00 . A A . 21 ARG HH12 1 1 
        4  2121 1 1 21 ARG HH21 H   8.292  -7.433 -4.220 1.00 . A A . 21 ARG HH21 1 1 
        4  2122 1 1 21 ARG HH22 H   8.953  -6.817 -5.718 1.00 . A A . 21 ARG HH22 1 1 
        4  2123 1 1 21 ARG N    N   5.115  -3.692  1.043 1.00 . A A . 21 ARG N    1 1 
        4  2124 1 1 21 ARG NE   N   8.042  -5.189 -3.075 1.00 . A A . 21 ARG NE   1 1 
        4  2125 1 1 21 ARG NH1  N   8.918  -4.373 -5.062 1.00 . A A . 21 ARG NH1  1 1 
        4  2126 1 1 21 ARG NH2  N   8.594  -6.654 -4.788 1.00 . A A . 21 ARG NH2  1 1 
        4  2127 1 1 21 ARG O    O   6.632  -0.713  1.889 1.00 . A A . 21 ARG O    1 1 
        4  2128 1 1 22 ARG C    C   4.016   0.473  2.754 1.00 . A A . 22 ARG C    1 1 
        4  2129 1 1 22 ARG CA   C   4.168   0.389  1.242 1.00 . A A . 22 ARG CA   1 1 
        4  2130 1 1 22 ARG CB   C   2.839   0.672  0.549 1.00 . A A . 22 ARG CB   1 1 
        4  2131 1 1 22 ARG CD   C   0.987   2.081  1.441 1.00 . A A . 22 ARG CD   1 1 
        4  2132 1 1 22 ARG CG   C   2.397   2.100  0.859 1.00 . A A . 22 ARG CG   1 1 
        4  2133 1 1 22 ARG CZ   C  -0.007   1.418  3.594 1.00 . A A . 22 ARG CZ   1 1 
        4  2134 1 1 22 ARG H    H   4.023  -1.519  0.322 1.00 . A A . 22 ARG H    1 1 
        4  2135 1 1 22 ARG HA   H   4.901   1.129  0.919 1.00 . A A . 22 ARG HA   1 1 
        4  2136 1 1 22 ARG HB2  H   2.958   0.555 -0.528 1.00 . A A . 22 ARG HB2  1 1 
        4  2137 1 1 22 ARG HB3  H   2.085  -0.027  0.910 1.00 . A A . 22 ARG HB3  1 1 
        4  2138 1 1 22 ARG HD2  H   0.689   3.100  1.692 1.00 . A A . 22 ARG HD2  1 1 
        4  2139 1 1 22 ARG HD3  H   0.298   1.680  0.698 1.00 . A A . 22 ARG HD3  1 1 
        4  2140 1 1 22 ARG HE   H   1.624   0.532  2.758 1.00 . A A . 22 ARG HE   1 1 
        4  2141 1 1 22 ARG HG2  H   3.082   2.543  1.582 1.00 . A A . 22 ARG HG2  1 1 
        4  2142 1 1 22 ARG HG3  H   2.404   2.690 -0.057 1.00 . A A . 22 ARG HG3  1 1 
        4  2143 1 1 22 ARG HH11 H  -0.938   2.966  2.642 1.00 . A A . 22 ARG HH11 1 1 
        4  2144 1 1 22 ARG HH12 H  -1.642   2.495  4.172 1.00 . A A . 22 ARG HH12 1 1 
        4  2145 1 1 22 ARG HH21 H   0.693  -0.090  4.779 1.00 . A A . 22 ARG HH21 1 1 
        4  2146 1 1 22 ARG HH22 H  -0.712   0.753  5.391 1.00 . A A . 22 ARG HH22 1 1 
        4  2147 1 1 22 ARG N    N   4.635  -0.931  0.869 1.00 . A A . 22 ARG N    1 1 
        4  2148 1 1 22 ARG NE   N   0.927   1.254  2.647 1.00 . A A . 22 ARG NE   1 1 
        4  2149 1 1 22 ARG NH1  N  -0.939   2.371  3.458 1.00 . A A . 22 ARG NH1  1 1 
        4  2150 1 1 22 ARG NH2  N  -0.009   0.629  4.677 1.00 . A A . 22 ARG NH2  1 1 
        4  2151 1 1 22 ARG O    O   3.338   1.363  3.263 1.00 . A A . 22 ARG O    1 1 
        4  2152 1 1 23 ASN C    C   5.894  -0.995  5.493 1.00 . A A . 23 ASN C    1 1 
        4  2153 1 1 23 ASN CA   C   4.582  -0.480  4.920 1.00 . A A . 23 ASN CA   1 1 
        4  2154 1 1 23 ASN CB   C   3.417  -1.363  5.358 1.00 . A A . 23 ASN CB   1 1 
        4  2155 1 1 23 ASN CG   C   2.526  -0.634  6.353 1.00 . A A . 23 ASN CG   1 1 
        4  2156 1 1 23 ASN H    H   5.195  -1.167  3.006 1.00 . A A . 23 ASN H    1 1 
        4  2157 1 1 23 ASN HA   H   4.412   0.534  5.283 1.00 . A A . 23 ASN HA   1 1 
        4  2158 1 1 23 ASN HB2  H   2.828  -1.639  4.484 1.00 . A A . 23 ASN HB2  1 1 
        4  2159 1 1 23 ASN HB3  H   3.809  -2.267  5.825 1.00 . A A . 23 ASN HB3  1 1 
        4  2160 1 1 23 ASN HD21 H   2.135  -2.370  7.342 1.00 . A A . 23 ASN HD21 1 1 
        4  2161 1 1 23 ASN HD22 H   1.360  -0.942  7.994 1.00 . A A . 23 ASN HD22 1 1 
        4  2162 1 1 23 ASN N    N   4.650  -0.456  3.473 1.00 . A A . 23 ASN N    1 1 
        4  2163 1 1 23 ASN ND2  N   1.961  -1.376  7.308 1.00 . A A . 23 ASN ND2  1 1 
        4  2164 1 1 23 ASN O    O   5.959  -1.376  6.660 1.00 . A A . 23 ASN O    1 1 
        4  2165 1 1 23 ASN OD1  O   2.351   0.579  6.259 1.00 . A A . 23 ASN OD1  1 1 
        4  2166 1 1 24 GLN C    C   9.308  -1.029  4.098 1.00 . A A . 24 GLN C    1 1 
        4  2167 1 1 24 GLN CA   C   8.247  -1.473  5.095 1.00 . A A . 24 GLN CA   1 1 
        4  2168 1 1 24 GLN CB   C   8.224  -2.994  5.219 1.00 . A A . 24 GLN CB   1 1 
        4  2169 1 1 24 GLN CD   C   7.930  -4.731  7.007 1.00 . A A . 24 GLN CD   1 1 
        4  2170 1 1 24 GLN CG   C   7.446  -3.392  6.470 1.00 . A A . 24 GLN CG   1 1 
        4  2171 1 1 24 GLN H    H   6.838  -0.682  3.717 1.00 . A A . 24 GLN H    1 1 
        4  2172 1 1 24 GLN HA   H   8.475  -1.043  6.070 1.00 . A A . 24 GLN HA   1 1 
        4  2173 1 1 24 GLN HB2  H   7.742  -3.423  4.340 1.00 . A A . 24 GLN HB2  1 1 
        4  2174 1 1 24 GLN HB3  H   9.245  -3.368  5.292 1.00 . A A . 24 GLN HB3  1 1 
        4  2175 1 1 24 GLN HE21 H   6.016  -5.415  7.144 1.00 . A A . 24 GLN HE21 1 1 
        4  2176 1 1 24 GLN HE22 H   7.256  -6.543  7.649 1.00 . A A . 24 GLN HE22 1 1 
        4  2177 1 1 24 GLN HG2  H   7.583  -2.628  7.236 1.00 . A A . 24 GLN HG2  1 1 
        4  2178 1 1 24 GLN HG3  H   6.387  -3.467  6.224 1.00 . A A . 24 GLN HG3  1 1 
        4  2179 1 1 24 GLN N    N   6.944  -1.006  4.668 1.00 . A A . 24 GLN N    1 1 
        4  2180 1 1 24 GLN NE2  N   6.991  -5.637  7.290 1.00 . A A . 24 GLN NE2  1 1 
        4  2181 1 1 24 GLN O    O   9.725   0.127  4.106 1.00 . A A . 24 GLN O    1 1 
        4  2182 1 1 24 GLN OE1  O   9.130  -4.943  7.163 1.00 . A A . 24 GLN OE1  1 1 
        4  2183 1 1 25 PHE C    C  10.560  -0.230  1.726 1.00 . A A . 25 PHE C    1 1 
        4  2184 1 1 25 PHE CA   C  10.752  -1.649  2.241 1.00 . A A . 25 PHE CA   1 1 
        4  2185 1 1 25 PHE CB   C  10.656  -2.657  1.100 1.00 . A A . 25 PHE CB   1 1 
        4  2186 1 1 25 PHE CD1  C  10.982  -1.079 -0.839 1.00 . A A . 25 PHE CD1  1 1 
        4  2187 1 1 25 PHE CD2  C  12.475  -2.977 -0.616 1.00 . A A . 25 PHE CD2  1 1 
        4  2188 1 1 25 PHE CE1  C  11.661  -0.682 -1.997 1.00 . A A . 25 PHE CE1  1 1 
        4  2189 1 1 25 PHE CE2  C  13.154  -2.579 -1.774 1.00 . A A . 25 PHE CE2  1 1 
        4  2190 1 1 25 PHE CG   C  11.389  -2.227 -0.148 1.00 . A A . 25 PHE CG   1 1 
        4  2191 1 1 25 PHE CZ   C  12.747  -1.431 -2.464 1.00 . A A . 25 PHE CZ   1 1 
        4  2192 1 1 25 PHE H    H   9.370  -2.889  3.273 1.00 . A A . 25 PHE H    1 1 
        4  2193 1 1 25 PHE HA   H  11.738  -1.728  2.700 1.00 . A A . 25 PHE HA   1 1 
        4  2194 1 1 25 PHE HB2  H  11.072  -3.607  1.438 1.00 . A A . 25 PHE HB2  1 1 
        4  2195 1 1 25 PHE HB3  H   9.604  -2.804  0.852 1.00 . A A . 25 PHE HB3  1 1 
        4  2196 1 1 25 PHE HD1  H  10.144  -0.501 -0.478 1.00 . A A . 25 PHE HD1  1 1 
        4  2197 1 1 25 PHE HD2  H  12.789  -3.863 -0.083 1.00 . A A . 25 PHE HD2  1 1 
        4  2198 1 1 25 PHE HE1  H  11.346   0.204 -2.530 1.00 . A A . 25 PHE HE1  1 1 
        4  2199 1 1 25 PHE HE2  H  13.991  -3.158 -2.135 1.00 . A A . 25 PHE HE2  1 1 
        4  2200 1 1 25 PHE HZ   H  13.270  -1.125 -3.358 1.00 . A A . 25 PHE HZ   1 1 
        4  2201 1 1 25 PHE N    N   9.745  -1.952  3.238 1.00 . A A . 25 PHE N    1 1 
        4  2202 1 1 25 PHE O    O  11.523   0.521  1.595 1.00 . A A . 25 PHE O    1 1 
        4  2203 1 1 26 TRP C    C   9.798   2.504  1.713 1.00 . A A . 26 TRP C    1 1 
        4  2204 1 1 26 TRP CA   C   9.002   1.463  0.937 1.00 . A A . 26 TRP CA   1 1 
        4  2205 1 1 26 TRP CB   C   7.504   1.720  1.069 1.00 . A A . 26 TRP CB   1 1 
        4  2206 1 1 26 TRP CD1  C   6.464   1.429  3.355 1.00 . A A . 26 TRP CD1  1 1 
        4  2207 1 1 26 TRP CD2  C   7.169   3.529  2.998 1.00 . A A . 26 TRP CD2  1 1 
        4  2208 1 1 26 TRP CE2  C   6.610   3.499  4.304 1.00 . A A . 26 TRP CE2  1 1 
        4  2209 1 1 26 TRP CE3  C   7.680   4.762  2.556 1.00 . A A . 26 TRP CE3  1 1 
        4  2210 1 1 26 TRP CG   C   7.062   2.194  2.416 1.00 . A A . 26 TRP CG   1 1 
        4  2211 1 1 26 TRP CH2  C   7.078   5.838  4.655 1.00 . A A . 26 TRP CH2  1 1 
        4  2212 1 1 26 TRP CZ2  C   6.560   4.628  5.127 1.00 . A A . 26 TRP CZ2  1 1 
        4  2213 1 1 26 TRP CZ3  C   7.636   5.901  3.373 1.00 . A A . 26 TRP CZ3  1 1 
        4  2214 1 1 26 TRP H    H   8.551  -0.518  1.559 1.00 . A A . 26 TRP H    1 1 
        4  2215 1 1 26 TRP HA   H   9.280   1.520 -0.115 1.00 . A A . 26 TRP HA   1 1 
        4  2216 1 1 26 TRP HB2  H   7.219   2.470  0.331 1.00 . A A . 26 TRP HB2  1 1 
        4  2217 1 1 26 TRP HB3  H   6.976   0.794  0.841 1.00 . A A . 26 TRP HB3  1 1 
        4  2218 1 1 26 TRP HD1  H   6.232   0.380  3.248 1.00 . A A . 26 TRP HD1  1 1 
        4  2219 1 1 26 TRP HE1  H   5.748   1.817  5.295 1.00 . A A . 26 TRP HE1  1 1 
        4  2220 1 1 26 TRP HE3  H   8.115   4.833  1.570 1.00 . A A . 26 TRP HE3  1 1 
        4  2221 1 1 26 TRP HH2  H   7.048   6.720  5.278 1.00 . A A . 26 TRP HH2  1 1 
        4  2222 1 1 26 TRP HZ2  H   6.127   4.567  6.114 1.00 . A A . 26 TRP HZ2  1 1 
        4  2223 1 1 26 TRP HZ3  H   8.036   6.836  3.009 1.00 . A A . 26 TRP HZ3  1 1 
        4  2224 1 1 26 TRP N    N   9.310   0.137  1.434 1.00 . A A . 26 TRP N    1 1 
        4  2225 1 1 26 TRP NE1  N   6.195   2.194  4.471 1.00 . A A . 26 TRP NE1  1 1 
        4  2226 1 1 26 TRP O    O  10.338   3.440  1.127 1.00 . A A . 26 TRP O    1 1 
        4  2227 1 1 27 VAL C    C  11.916   3.634  3.226 1.00 . A A . 27 VAL C    1 1 
        4  2228 1 1 27 VAL CA   C  10.596   3.261  3.884 1.00 . A A . 27 VAL CA   1 1 
        4  2229 1 1 27 VAL CB   C  10.833   2.618  5.247 1.00 . A A . 27 VAL CB   1 1 
        4  2230 1 1 27 VAL CG1  C   9.513   2.080  5.793 1.00 . A A . 27 VAL CG1  1 1 
        4  2231 1 1 27 VAL CG2  C  11.828   1.470  5.101 1.00 . A A . 27 VAL CG2  1 1 
        4  2232 1 1 27 VAL H    H   9.406   1.551  3.468 1.00 . A A . 27 VAL H    1 1 
        4  2233 1 1 27 VAL HA   H  10.000   4.164  4.018 1.00 . A A . 27 VAL HA   1 1 
        4  2234 1 1 27 VAL HB   H  11.235   3.362  5.935 1.00 . A A . 27 VAL HB   1 1 
        4  2235 1 1 27 VAL HG11 H   9.626   1.025  6.043 1.00 . A A . 27 VAL HG11 1 1 
        4  2236 1 1 27 VAL HG12 H   9.236   2.638  6.688 1.00 . A A . 27 VAL HG12 1 1 
        4  2237 1 1 27 VAL HG13 H   8.735   2.193  5.039 1.00 . A A . 27 VAL HG13 1 1 
        4  2238 1 1 27 VAL HG21 H  12.843   1.869  5.083 1.00 . A A . 27 VAL HG21 1 1 
        4  2239 1 1 27 VAL HG22 H  11.721   0.787  5.944 1.00 . A A . 27 VAL HG22 1 1 
        4  2240 1 1 27 VAL HG23 H  11.632   0.935  4.173 1.00 . A A . 27 VAL HG23 1 1 
        4  2241 1 1 27 VAL N    N   9.869   2.338  3.036 1.00 . A A . 27 VAL N    1 1 
        4  2242 1 1 27 VAL O    O  12.284   4.806  3.189 1.00 . A A . 27 VAL O    1 1 
        4  2243 1 1 28 LYS C    C  13.707   3.753  0.834 1.00 . A A . 28 LYS C    1 1 
        4  2244 1 1 28 LYS CA   C  13.903   2.862  2.052 1.00 . A A . 28 LYS CA   1 1 
        4  2245 1 1 28 LYS CB   C  14.516   1.524  1.651 1.00 . A A . 28 LYS CB   1 1 
        4  2246 1 1 28 LYS CD   C  15.682  -0.513  2.489 1.00 . A A . 28 LYS CD   1 1 
        4  2247 1 1 28 LYS CE   C  17.148  -0.304  2.118 1.00 . A A . 28 LYS CE   1 1 
        4  2248 1 1 28 LYS CG   C  15.064   0.823  2.891 1.00 . A A . 28 LYS CG   1 1 
        4  2249 1 1 28 LYS H    H  12.283   1.686  2.762 1.00 . A A . 28 LYS H    1 1 
        4  2250 1 1 28 LYS HA   H  14.574   3.362  2.751 1.00 . A A . 28 LYS HA   1 1 
        4  2251 1 1 28 LYS HB2  H  13.753   0.899  1.187 1.00 . A A . 28 LYS HB2  1 1 
        4  2252 1 1 28 LYS HB3  H  15.327   1.693  0.942 1.00 . A A . 28 LYS HB3  1 1 
        4  2253 1 1 28 LYS HD2  H  15.615  -1.210  3.325 1.00 . A A . 28 LYS HD2  1 1 
        4  2254 1 1 28 LYS HD3  H  15.145  -0.920  1.633 1.00 . A A . 28 LYS HD3  1 1 
        4  2255 1 1 28 LYS HE2  H  17.429   0.726  2.338 1.00 . A A . 28 LYS HE2  1 1 
        4  2256 1 1 28 LYS HE3  H  17.766  -0.979  2.710 1.00 . A A . 28 LYS HE3  1 1 
        4  2257 1 1 28 LYS HG2  H  15.824   1.450  3.357 1.00 . A A . 28 LYS HG2  1 1 
        4  2258 1 1 28 LYS HG3  H  14.252   0.649  3.598 1.00 . A A . 28 LYS HG3  1 1 
        4  2259 1 1 28 LYS HZ1  H  16.978   0.178  0.140 1.00 . A A . 28 LYS HZ1  1 1 
        4  2260 1 1 28 LYS HZ2  H  18.365  -0.633  0.511 1.00 . A A . 28 LYS HZ2  1 1 
        4  2261 1 1 28 LYS HZ3  H  16.931  -1.444  0.436 1.00 . A A . 28 LYS HZ3  1 1 
        4  2262 1 1 28 LYS N    N  12.630   2.633  2.705 1.00 . A A . 28 LYS N    1 1 
        4  2263 1 1 28 LYS NZ   N  17.373  -0.572  0.689 1.00 . A A . 28 LYS NZ   1 1 
        4  2264 1 1 28 LYS O    O  14.567   4.571  0.515 1.00 . A A . 28 LYS O    1 1 
        4  2265 1 1 29 VAL C    C  12.463   5.857 -0.722 1.00 . A A . 29 VAL C    1 1 
        4  2266 1 1 29 VAL CA   C  12.268   4.378 -1.027 1.00 . A A . 29 VAL CA   1 1 
        4  2267 1 1 29 VAL CB   C  10.833   4.101 -1.467 1.00 . A A . 29 VAL CB   1 1 
        4  2268 1 1 29 VAL CG1  C  10.493   4.973 -2.673 1.00 . A A . 29 VAL CG1  1 1 
        4  2269 1 1 29 VAL CG2  C  10.693   2.630 -1.847 1.00 . A A . 29 VAL CG2  1 1 
        4  2270 1 1 29 VAL H    H  11.897   2.904  0.456 1.00 . A A . 29 VAL H    1 1 
        4  2271 1 1 29 VAL HA   H  12.946   4.090 -1.830 1.00 . A A . 29 VAL HA   1 1 
        4  2272 1 1 29 VAL HB   H  10.151   4.332 -0.649 1.00 . A A . 29 VAL HB   1 1 
        4  2273 1 1 29 VAL HG11 H   9.759   5.724 -2.383 1.00 . A A . 29 VAL HG11 1 1 
        4  2274 1 1 29 VAL HG12 H  11.397   5.467 -3.030 1.00 . A A . 29 VAL HG12 1 1 
        4  2275 1 1 29 VAL HG13 H  10.082   4.350 -3.467 1.00 . A A . 29 VAL HG13 1 1 
        4  2276 1 1 29 VAL HG21 H  11.122   2.009 -1.061 1.00 . A A . 29 VAL HG21 1 1 
        4  2277 1 1 29 VAL HG22 H   9.638   2.385 -1.969 1.00 . A A . 29 VAL HG22 1 1 
        4  2278 1 1 29 VAL HG23 H  11.219   2.445 -2.784 1.00 . A A . 29 VAL HG23 1 1 
        4  2279 1 1 29 VAL N    N  12.571   3.591  0.151 1.00 . A A . 29 VAL N    1 1 
        4  2280 1 1 29 VAL O    O  12.513   6.679 -1.634 1.00 . A A . 29 VAL O    1 1 
        4  2281 1 1 30 GLN C    C  14.207   7.785  1.411 1.00 . A A . 30 GLN C    1 1 
        4  2282 1 1 30 GLN CA   C  12.762   7.568  0.981 1.00 . A A . 30 GLN CA   1 1 
        4  2283 1 1 30 GLN CB   C  11.804   7.887  2.125 1.00 . A A . 30 GLN CB   1 1 
        4  2284 1 1 30 GLN CD   C  12.986   8.797  4.144 1.00 . A A . 30 GLN CD   1 1 
        4  2285 1 1 30 GLN CG   C  12.467   7.543  3.456 1.00 . A A . 30 GLN CG   1 1 
        4  2286 1 1 30 GLN H    H  12.526   5.478  1.277 1.00 . A A . 30 GLN H    1 1 
        4  2287 1 1 30 GLN HA   H  12.541   8.226  0.141 1.00 . A A . 30 GLN HA   1 1 
        4  2288 1 1 30 GLN HB2  H  11.557   8.949  2.107 1.00 . A A . 30 GLN HB2  1 1 
        4  2289 1 1 30 GLN HB3  H  10.893   7.300  2.010 1.00 . A A . 30 GLN HB3  1 1 
        4  2290 1 1 30 GLN HE21 H  11.405   8.798  5.428 1.00 . A A . 30 GLN HE21 1 1 
        4  2291 1 1 30 GLN HE22 H  12.554  10.100  5.649 1.00 . A A . 30 GLN HE22 1 1 
        4  2292 1 1 30 GLN HG2  H  11.738   7.055  4.103 1.00 . A A . 30 GLN HG2  1 1 
        4  2293 1 1 30 GLN HG3  H  13.299   6.863  3.276 1.00 . A A . 30 GLN HG3  1 1 
        4  2294 1 1 30 GLN N    N  12.574   6.193  0.565 1.00 . A A . 30 GLN N    1 1 
        4  2295 1 1 30 GLN NE2  N  12.255   9.271  5.156 1.00 . A A . 30 GLN NE2  1 1 
        4  2296 1 1 30 GLN O    O  14.700   8.910  1.391 1.00 . A A . 30 GLN O    1 1 
        4  2297 1 1 30 GLN OE1  O  14.029   9.327  3.768 1.00 . A A . 30 GLN OE1  1 1 
        4  2298 1 1 31 ARG C    C  16.923   8.016  1.639 1.00 . A A . 31 ARG C    1 1 
        4  2299 1 1 31 ARG CA   C  16.265   6.778  2.232 1.00 . A A . 31 ARG CA   1 1 
        4  2300 1 1 31 ARG CB   C  17.002   5.514  1.800 1.00 . A A . 31 ARG CB   1 1 
        4  2301 1 1 31 ARG CD   C  18.278   4.239  3.519 1.00 . A A . 31 ARG CD   1 1 
        4  2302 1 1 31 ARG CG   C  18.328   5.417  2.550 1.00 . A A . 31 ARG CG   1 1 
        4  2303 1 1 31 ARG CZ   C  19.559   3.391  5.443 1.00 . A A . 31 ARG CZ   1 1 
        4  2304 1 1 31 ARG H    H  14.431   5.800  1.797 1.00 . A A . 31 ARG H    1 1 
        4  2305 1 1 31 ARG HA   H  16.292   6.850  3.319 1.00 . A A . 31 ARG HA   1 1 
        4  2306 1 1 31 ARG HB2  H  16.391   4.641  2.027 1.00 . A A . 31 ARG HB2  1 1 
        4  2307 1 1 31 ARG HB3  H  17.195   5.555  0.728 1.00 . A A . 31 ARG HB3  1 1 
        4  2308 1 1 31 ARG HD2  H  17.308   4.224  4.016 1.00 . A A . 31 ARG HD2  1 1 
        4  2309 1 1 31 ARG HD3  H  18.409   3.311  2.961 1.00 . A A . 31 ARG HD3  1 1 
        4  2310 1 1 31 ARG HE   H  19.907   5.175  4.525 1.00 . A A . 31 ARG HE   1 1 
        4  2311 1 1 31 ARG HG2  H  19.139   5.268  1.838 1.00 . A A . 31 ARG HG2  1 1 
        4  2312 1 1 31 ARG HG3  H  18.498   6.338  3.107 1.00 . A A . 31 ARG HG3  1 1 
        4  2313 1 1 31 ARG HH11 H  18.066   2.166  4.779 1.00 . A A . 31 ARG HH11 1 1 
        4  2314 1 1 31 ARG HH12 H  18.976   1.566  6.147 1.00 . A A . 31 ARG HH12 1 1 
        4  2315 1 1 31 ARG HH21 H  21.108   4.381  6.332 1.00 . A A . 31 ARG HH21 1 1 
        4  2316 1 1 31 ARG HH22 H  20.711   2.828  7.032 1.00 . A A . 31 ARG HH22 1 1 
        4  2317 1 1 31 ARG N    N  14.884   6.702  1.800 1.00 . A A . 31 ARG N    1 1 
        4  2318 1 1 31 ARG NE   N  19.332   4.344  4.528 1.00 . A A . 31 ARG NE   1 1 
        4  2319 1 1 31 ARG NH1  N  18.805   2.284  5.458 1.00 . A A . 31 ARG NH1  1 1 
        4  2320 1 1 31 ARG NH2  N  20.540   3.546  6.343 1.00 . A A . 31 ARG NH2  1 1 
        4  2321 1 1 31 ARG O    O  17.407   8.875  2.372 1.00 . A A . 31 ARG O    1 1 
        4  2322 1 1 32 GLY C    C  18.976   8.920 -0.762 1.00 . A A . 32 GLY C    1 1 
        4  2323 1 1 32 GLY CA   C  17.539   9.239 -0.371 1.00 . A A . 32 GLY CA   1 1 
        4  2324 1 1 32 GLY H    H  16.529   7.373 -0.252 1.00 . A A . 32 GLY H    1 1 
        4  2325 1 1 32 GLY HA2  H  16.964   9.468 -1.268 1.00 . A A . 32 GLY HA2  1 1 
        4  2326 1 1 32 GLY HA3  H  17.530  10.103  0.294 1.00 . A A . 32 GLY HA3  1 1 
        4  2327 1 1 32 GLY N    N  16.941   8.107  0.307 1.00 . A A . 32 GLY N    1 1 
        4  2328 1 1 32 GLY O    O  19.789   9.824 -0.939 1.00 . A A . 32 GLY O    1 1 
        5  2329 1 1  1 PRO C    C -18.243   2.185  3.593 1.00 . A A .  1 PRO C    1 1 
        5  2330 1 1  1 PRO CA   C -19.260   1.241  2.969 1.00 . A A .  1 PRO CA   1 1 
        5  2331 1 1  1 PRO CB   C -20.686   1.667  3.313 1.00 . A A .  1 PRO CB   1 1 
        5  2332 1 1  1 PRO CD   C -20.215  -0.385  4.437 1.00 . A A .  1 PRO CD   1 1 
        5  2333 1 1  1 PRO CG   C -20.945   0.942  4.634 1.00 . A A .  1 PRO CG   1 1 
        5  2334 1 1  1 PRO HA   H -19.123   1.212  1.888 1.00 . A A .  1 PRO HA   1 1 
        5  2335 1 1  1 PRO HB2  H -20.784   2.748  3.406 1.00 . A A .  1 PRO HB2  1 1 
        5  2336 1 1  1 PRO HB3  H -21.368   1.281  2.556 1.00 . A A .  1 PRO HB3  1 1 
        5  2337 1 1  1 PRO HD2  H -19.861  -0.778  5.390 1.00 . A A .  1 PRO HD2  1 1 
        5  2338 1 1  1 PRO HD3  H -20.877  -1.102  3.952 1.00 . A A .  1 PRO HD3  1 1 
        5  2339 1 1  1 PRO HG2  H -20.471   1.496  5.444 1.00 . A A .  1 PRO HG2  1 1 
        5  2340 1 1  1 PRO HG3  H -22.008   0.805  4.830 1.00 . A A .  1 PRO HG3  1 1 
        5  2341 1 1  1 PRO N    N -19.117  -0.078  3.547 1.00 . A A .  1 PRO N    1 1 
        5  2342 1 1  1 PRO O    O -18.492   2.757  4.652 1.00 . A A .  1 PRO O    1 1 
        5  2343 1 1  2 PRO C    C -16.407   4.661  3.188 1.00 . A A .  2 PRO C    1 1 
        5  2344 1 1  2 PRO CA   C -16.013   3.203  3.376 1.00 . A A .  2 PRO CA   1 1 
        5  2345 1 1  2 PRO CB   C -14.831   2.835  2.481 1.00 . A A .  2 PRO CB   1 1 
        5  2346 1 1  2 PRO CD   C -16.767   1.691  1.687 1.00 . A A .  2 PRO CD   1 1 
        5  2347 1 1  2 PRO CG   C -15.512   2.400  1.184 1.00 . A A .  2 PRO CG   1 1 
        5  2348 1 1  2 PRO HA   H -15.769   3.017  4.422 1.00 . A A .  2 PRO HA   1 1 
        5  2349 1 1  2 PRO HB2  H -14.149   3.673  2.331 1.00 . A A .  2 PRO HB2  1 1 
        5  2350 1 1  2 PRO HB3  H -14.307   1.983  2.912 1.00 . A A .  2 PRO HB3  1 1 
        5  2351 1 1  2 PRO HD2  H -17.579   1.778  0.964 1.00 . A A .  2 PRO HD2  1 1 
        5  2352 1 1  2 PRO HD3  H -16.546   0.642  1.883 1.00 . A A .  2 PRO HD3  1 1 
        5  2353 1 1  2 PRO HG2  H -15.802   3.285  0.618 1.00 . A A .  2 PRO HG2  1 1 
        5  2354 1 1  2 PRO HG3  H -14.880   1.747  0.582 1.00 . A A .  2 PRO HG3  1 1 
        5  2355 1 1  2 PRO N    N -17.093   2.347  2.934 1.00 . A A .  2 PRO N    1 1 
        5  2356 1 1  2 PRO O    O -15.598   5.558  3.411 1.00 . A A .  2 PRO O    1 1 
        5  2357 1 1  3 LEU C    C -17.687   6.747  1.200 1.00 . A A .  3 LEU C    1 1 
        5  2358 1 1  3 LEU CA   C -18.149   6.240  2.559 1.00 . A A .  3 LEU CA   1 1 
        5  2359 1 1  3 LEU CB   C -17.648   7.151  3.675 1.00 . A A .  3 LEU CB   1 1 
        5  2360 1 1  3 LEU CD1  C -19.714   8.469  3.221 1.00 . A A .  3 LEU CD1  1 1 
        5  2361 1 1  3 LEU CD2  C -19.647   6.879  5.139 1.00 . A A .  3 LEU CD2  1 1 
        5  2362 1 1  3 LEU CG   C -18.833   7.871  4.314 1.00 . A A .  3 LEU CG   1 1 
        5  2363 1 1  3 LEU H    H -18.281   4.121  2.607 1.00 . A A .  3 LEU H    1 1 
        5  2364 1 1  3 LEU HA   H -19.239   6.224  2.578 1.00 . A A .  3 LEU HA   1 1 
        5  2365 1 1  3 LEU HB2  H -17.136   6.554  4.430 1.00 . A A .  3 LEU HB2  1 1 
        5  2366 1 1  3 LEU HB3  H -16.957   7.885  3.262 1.00 . A A .  3 LEU HB3  1 1 
        5  2367 1 1  3 LEU HD11 H -20.731   8.089  3.325 1.00 . A A .  3 LEU HD11 1 1 
        5  2368 1 1  3 LEU HD12 H -19.722   9.555  3.314 1.00 . A A .  3 LEU HD12 1 1 
        5  2369 1 1  3 LEU HD13 H -19.321   8.191  2.243 1.00 . A A .  3 LEU HD13 1 1 
        5  2370 1 1  3 LEU HD21 H -18.973   6.177  5.631 1.00 . A A .  3 LEU HD21 1 1 
        5  2371 1 1  3 LEU HD22 H -20.223   7.418  5.891 1.00 . A A .  3 LEU HD22 1 1 
        5  2372 1 1  3 LEU HD23 H -20.325   6.332  4.484 1.00 . A A .  3 LEU HD23 1 1 
        5  2373 1 1  3 LEU HG   H -18.467   8.668  4.962 1.00 . A A .  3 LEU HG   1 1 
        5  2374 1 1  3 LEU N    N -17.655   4.895  2.776 1.00 . A A .  3 LEU N    1 1 
        5  2375 1 1  3 LEU O    O -17.930   7.900  0.850 1.00 . A A .  3 LEU O    1 1 
        5  2376 1 1  4 SER C    C -16.669   5.065 -1.830 1.00 . A A .  4 SER C    1 1 
        5  2377 1 1  4 SER CA   C -16.529   6.246 -0.880 1.00 . A A .  4 SER CA   1 1 
        5  2378 1 1  4 SER CB   C -15.071   6.686 -0.774 1.00 . A A .  4 SER CB   1 1 
        5  2379 1 1  4 SER H    H -16.845   4.945  0.769 1.00 . A A .  4 SER H    1 1 
        5  2380 1 1  4 SER HA   H -17.122   7.078 -1.261 1.00 . A A .  4 SER HA   1 1 
        5  2381 1 1  4 SER HB2  H -14.435   5.808 -0.660 1.00 . A A .  4 SER HB2  1 1 
        5  2382 1 1  4 SER HB3  H -14.788   7.225 -1.678 1.00 . A A .  4 SER HB3  1 1 
        5  2383 1 1  4 SER HG   H -15.075   7.014  1.139 1.00 . A A .  4 SER HG   1 1 
        5  2384 1 1  4 SER N    N -17.019   5.882  0.434 1.00 . A A .  4 SER N    1 1 
        5  2385 1 1  4 SER O    O -17.608   4.280 -1.714 1.00 . A A .  4 SER O    1 1 
        5  2386 1 1  4 SER OG   O -14.915   7.529  0.345 1.00 . A A .  4 SER OG   1 1 
        5  2387 1 1  5 GLN C    C -14.710   4.102 -4.813 1.00 . A A .  5 GLN C    1 1 
        5  2388 1 1  5 GLN CA   C -15.754   3.856 -3.733 1.00 . A A .  5 GLN CA   1 1 
        5  2389 1 1  5 GLN CB   C -17.149   3.751 -4.344 1.00 . A A .  5 GLN CB   1 1 
        5  2390 1 1  5 GLN CD   C -19.198   2.307 -4.463 1.00 . A A .  5 GLN CD   1 1 
        5  2391 1 1  5 GLN CG   C -17.742   2.382 -4.026 1.00 . A A .  5 GLN CG   1 1 
        5  2392 1 1  5 GLN H    H -14.979   5.612 -2.823 1.00 . A A .  5 GLN H    1 1 
        5  2393 1 1  5 GLN HA   H -15.521   2.923 -3.222 1.00 . A A .  5 GLN HA   1 1 
        5  2394 1 1  5 GLN HB2  H -17.788   4.529 -3.926 1.00 . A A .  5 GLN HB2  1 1 
        5  2395 1 1  5 GLN HB3  H -17.083   3.877 -5.424 1.00 . A A .  5 GLN HB3  1 1 
        5  2396 1 1  5 GLN HE21 H -19.571   0.831 -3.109 1.00 . A A .  5 GLN HE21 1 1 
        5  2397 1 1  5 GLN HE22 H -20.940   1.322 -4.083 1.00 . A A .  5 GLN HE22 1 1 
        5  2398 1 1  5 GLN HG2  H -17.172   1.614 -4.549 1.00 . A A .  5 GLN HG2  1 1 
        5  2399 1 1  5 GLN HG3  H -17.680   2.205 -2.953 1.00 . A A .  5 GLN HG3  1 1 
        5  2400 1 1  5 GLN N    N -15.730   4.939 -2.771 1.00 . A A .  5 GLN N    1 1 
        5  2401 1 1  5 GLN NE2  N -19.966   1.414 -3.834 1.00 . A A .  5 GLN NE2  1 1 
        5  2402 1 1  5 GLN O    O -13.998   3.183 -5.212 1.00 . A A .  5 GLN O    1 1 
        5  2403 1 1  5 GLN OE1  O -19.621   3.043 -5.351 1.00 . A A .  5 GLN OE1  1 1 
        5  2404 1 1  6 GLU C    C -12.408   4.853 -6.175 1.00 . A A .  6 GLU C    1 1 
        5  2405 1 1  6 GLU CA   C -13.662   5.703 -6.315 1.00 . A A .  6 GLU CA   1 1 
        5  2406 1 1  6 GLU CB   C -13.325   7.187 -6.201 1.00 . A A .  6 GLU CB   1 1 
        5  2407 1 1  6 GLU CD   C -13.264   7.481 -8.694 1.00 . A A .  6 GLU CD   1 1 
        5  2408 1 1  6 GLU CG   C -13.912   7.936 -7.394 1.00 . A A .  6 GLU CG   1 1 
        5  2409 1 1  6 GLU H    H -15.228   6.068 -4.926 1.00 . A A .  6 GLU H    1 1 
        5  2410 1 1  6 GLU HA   H -14.108   5.517 -7.292 1.00 . A A .  6 GLU HA   1 1 
        5  2411 1 1  6 GLU HB2  H -13.746   7.586 -5.279 1.00 . A A .  6 GLU HB2  1 1 
        5  2412 1 1  6 GLU HB3  H -12.242   7.314 -6.190 1.00 . A A .  6 GLU HB3  1 1 
        5  2413 1 1  6 GLU HG2  H -14.984   7.746 -7.443 1.00 . A A .  6 GLU HG2  1 1 
        5  2414 1 1  6 GLU HG3  H -13.743   9.005 -7.265 1.00 . A A .  6 GLU HG3  1 1 
        5  2415 1 1  6 GLU N    N -14.619   5.347 -5.287 1.00 . A A .  6 GLU N    1 1 
        5  2416 1 1  6 GLU O    O -12.185   3.936 -6.963 1.00 . A A .  6 GLU O    1 1 
        5  2417 1 1  6 GLU OE1  O -12.065   7.788 -8.868 1.00 . A A .  6 GLU OE1  1 1 
        5  2418 1 1  6 GLU OE2  O -13.979   6.834 -9.489 1.00 . A A .  6 GLU OE2  1 1 
        5  2419 1 1  7 THR C    C -10.657   3.186 -4.086 1.00 . A A .  7 THR C    1 1 
        5  2420 1 1  7 THR CA   C -10.364   4.418 -4.931 1.00 . A A .  7 THR CA   1 1 
        5  2421 1 1  7 THR CB   C  -9.350   5.322 -4.236 1.00 . A A .  7 THR CB   1 1 
        5  2422 1 1  7 THR CG2  C  -8.003   5.217 -4.945 1.00 . A A .  7 THR CG2  1 1 
        5  2423 1 1  7 THR H    H -11.815   5.921 -4.546 1.00 . A A .  7 THR H    1 1 
        5  2424 1 1  7 THR HA   H  -9.953   4.099 -5.889 1.00 . A A .  7 THR HA   1 1 
        5  2425 1 1  7 THR HB   H  -9.239   5.011 -3.197 1.00 . A A .  7 THR HB   1 1 
        5  2426 1 1  7 THR HG1  H  -9.385   7.144 -3.567 1.00 . A A .  7 THR HG1  1 1 
        5  2427 1 1  7 THR HG21 H  -7.686   4.175 -4.969 1.00 . A A .  7 THR HG21 1 1 
        5  2428 1 1  7 THR HG22 H  -8.100   5.591 -5.964 1.00 . A A .  7 THR HG22 1 1 
        5  2429 1 1  7 THR HG23 H  -7.263   5.810 -4.409 1.00 . A A .  7 THR HG23 1 1 
        5  2430 1 1  7 THR N    N -11.587   5.157 -5.167 1.00 . A A .  7 THR N    1 1 
        5  2431 1 1  7 THR O    O -10.971   2.125 -4.619 1.00 . A A .  7 THR O    1 1 
        5  2432 1 1  7 THR OG1  O  -9.803   6.657 -4.281 1.00 . A A .  7 THR OG1  1 1 
        5  2433 1 1  8 PHE C    C -11.049   0.953 -2.644 1.00 . A A .  8 PHE C    1 1 
        5  2434 1 1  8 PHE CA   C -10.807   2.231 -1.854 1.00 . A A .  8 PHE CA   1 1 
        5  2435 1 1  8 PHE CB   C -12.013   2.564 -0.980 1.00 . A A .  8 PHE CB   1 1 
        5  2436 1 1  8 PHE CD1  C -12.048   5.015 -1.568 1.00 . A A .  8 PHE CD1  1 1 
        5  2437 1 1  8 PHE CD2  C -12.193   4.374  0.766 1.00 . A A .  8 PHE CD2  1 1 
        5  2438 1 1  8 PHE CE1  C -12.115   6.364 -1.202 1.00 . A A .  8 PHE CE1  1 1 
        5  2439 1 1  8 PHE CE2  C -12.259   5.723  1.132 1.00 . A A .  8 PHE CE2  1 1 
        5  2440 1 1  8 PHE CG   C -12.087   4.020 -0.585 1.00 . A A .  8 PHE CG   1 1 
        5  2441 1 1  8 PHE CZ   C -12.221   6.718  0.149 1.00 . A A .  8 PHE CZ   1 1 
        5  2442 1 1  8 PHE H    H -10.290   4.225 -2.374 1.00 . A A .  8 PHE H    1 1 
        5  2443 1 1  8 PHE HA   H  -9.935   2.092 -1.214 1.00 . A A .  8 PHE HA   1 1 
        5  2444 1 1  8 PHE HB2  H -12.920   2.306 -1.526 1.00 . A A .  8 PHE HB2  1 1 
        5  2445 1 1  8 PHE HB3  H -11.965   1.959 -0.075 1.00 . A A .  8 PHE HB3  1 1 
        5  2446 1 1  8 PHE HD1  H -11.967   4.742 -2.610 1.00 . A A .  8 PHE HD1  1 1 
        5  2447 1 1  8 PHE HD2  H -12.222   3.606  1.525 1.00 . A A .  8 PHE HD2  1 1 
        5  2448 1 1  8 PHE HE1  H -12.085   7.132 -1.961 1.00 . A A .  8 PHE HE1  1 1 
        5  2449 1 1  8 PHE HE2  H -12.340   5.996  2.174 1.00 . A A .  8 PHE HE2  1 1 
        5  2450 1 1  8 PHE HZ   H -12.272   7.760  0.432 1.00 . A A .  8 PHE HZ   1 1 
        5  2451 1 1  8 PHE N    N -10.553   3.330 -2.763 1.00 . A A .  8 PHE N    1 1 
        5  2452 1 1  8 PHE O    O -10.288  -0.005 -2.526 1.00 . A A .  8 PHE O    1 1 
        5  2453 1 1  9 SER C    C -11.173  -0.934 -4.685 1.00 . A A .  9 SER C    1 1 
        5  2454 1 1  9 SER CA   C -12.446  -0.218 -4.255 1.00 . A A .  9 SER CA   1 1 
        5  2455 1 1  9 SER CB   C -13.255   0.224 -5.472 1.00 . A A .  9 SER CB   1 1 
        5  2456 1 1  9 SER H    H -12.706   1.755 -3.512 1.00 . A A .  9 SER H    1 1 
        5  2457 1 1  9 SER HA   H -13.051  -0.901 -3.658 1.00 . A A .  9 SER HA   1 1 
        5  2458 1 1  9 SER HB2  H -14.069   0.873 -5.150 1.00 . A A .  9 SER HB2  1 1 
        5  2459 1 1  9 SER HB3  H -12.607   0.768 -6.160 1.00 . A A .  9 SER HB3  1 1 
        5  2460 1 1  9 SER HG   H -14.531  -1.232 -5.611 1.00 . A A .  9 SER HG   1 1 
        5  2461 1 1  9 SER N    N -12.112   0.940 -3.451 1.00 . A A .  9 SER N    1 1 
        5  2462 1 1  9 SER O    O -10.972  -2.100 -4.354 1.00 . A A .  9 SER O    1 1 
        5  2463 1 1  9 SER OG   O -13.784  -0.910 -6.121 1.00 . A A .  9 SER OG   1 1 
        5  2464 1 1 10 ASP C    C  -7.933  -0.407 -4.956 1.00 . A A . 10 ASP C    1 1 
        5  2465 1 1 10 ASP CA   C  -9.065  -0.800 -5.894 1.00 . A A . 10 ASP CA   1 1 
        5  2466 1 1 10 ASP CB   C  -8.787  -0.312 -7.313 1.00 . A A . 10 ASP CB   1 1 
        5  2467 1 1 10 ASP CG   C  -8.149   1.070 -7.296 1.00 . A A . 10 ASP CG   1 1 
        5  2468 1 1 10 ASP H    H -10.525   0.726 -5.669 1.00 . A A . 10 ASP H    1 1 
        5  2469 1 1 10 ASP HA   H  -9.154  -1.887 -5.905 1.00 . A A . 10 ASP HA   1 1 
        5  2470 1 1 10 ASP HB2  H  -8.112  -1.011 -7.807 1.00 . A A . 10 ASP HB2  1 1 
        5  2471 1 1 10 ASP HB3  H  -9.724  -0.266 -7.866 1.00 . A A . 10 ASP HB3  1 1 
        5  2472 1 1 10 ASP N    N -10.312  -0.230 -5.424 1.00 . A A . 10 ASP N    1 1 
        5  2473 1 1 10 ASP O    O  -6.938  -1.120 -4.849 1.00 . A A . 10 ASP O    1 1 
        5  2474 1 1 10 ASP OD1  O  -8.909   2.044 -7.109 1.00 . A A . 10 ASP OD1  1 1 
        5  2475 1 1 10 ASP OD2  O  -6.912   1.126 -7.471 1.00 . A A . 10 ASP OD2  1 1 
        5  2476 1 1 11 LEU C    C  -6.969   0.263 -2.167 1.00 . A A . 11 LEU C    1 1 
        5  2477 1 1 11 LEU CA   C  -7.079   1.213 -3.352 1.00 . A A . 11 LEU CA   1 1 
        5  2478 1 1 11 LEU CB   C  -7.448   2.618 -2.885 1.00 . A A . 11 LEU CB   1 1 
        5  2479 1 1 11 LEU CD1  C  -5.555   3.767 -4.030 1.00 . A A . 11 LEU CD1  1 1 
        5  2480 1 1 11 LEU CD2  C  -6.515   4.727 -1.940 1.00 . A A . 11 LEU CD2  1 1 
        5  2481 1 1 11 LEU CG   C  -6.175   3.434 -2.676 1.00 . A A . 11 LEU CG   1 1 
        5  2482 1 1 11 LEU H    H  -8.925   1.281 -4.400 1.00 . A A . 11 LEU H    1 1 
        5  2483 1 1 11 LEU HA   H  -6.118   1.251 -3.865 1.00 . A A . 11 LEU HA   1 1 
        5  2484 1 1 11 LEU HB2  H  -8.069   3.101 -3.640 1.00 . A A . 11 LEU HB2  1 1 
        5  2485 1 1 11 LEU HB3  H  -7.999   2.557 -1.947 1.00 . A A . 11 LEU HB3  1 1 
        5  2486 1 1 11 LEU HD11 H  -6.089   3.232 -4.816 1.00 . A A . 11 LEU HD11 1 1 
        5  2487 1 1 11 LEU HD12 H  -5.626   4.840 -4.208 1.00 . A A . 11 LEU HD12 1 1 
        5  2488 1 1 11 LEU HD13 H  -4.507   3.467 -4.034 1.00 . A A . 11 LEU HD13 1 1 
        5  2489 1 1 11 LEU HD21 H  -7.118   5.365 -2.586 1.00 . A A . 11 LEU HD21 1 1 
        5  2490 1 1 11 LEU HD22 H  -7.076   4.493 -1.035 1.00 . A A . 11 LEU HD22 1 1 
        5  2491 1 1 11 LEU HD23 H  -5.595   5.246 -1.674 1.00 . A A . 11 LEU HD23 1 1 
        5  2492 1 1 11 LEU HG   H  -5.466   2.855 -2.084 1.00 . A A . 11 LEU HG   1 1 
        5  2493 1 1 11 LEU N    N  -8.087   0.732 -4.276 1.00 . A A . 11 LEU N    1 1 
        5  2494 1 1 11 LEU O    O  -5.945  -0.391 -1.987 1.00 . A A . 11 LEU O    1 1 
        5  2495 1 1 12 TRP C    C  -7.594  -2.081 -0.597 1.00 . A A . 12 TRP C    1 1 
        5  2496 1 1 12 TRP CA   C  -8.041  -0.681 -0.199 1.00 . A A . 12 TRP CA   1 1 
        5  2497 1 1 12 TRP CB   C  -9.445  -0.711  0.398 1.00 . A A . 12 TRP CB   1 1 
        5  2498 1 1 12 TRP CD1  C -11.264  -2.302 -0.347 1.00 . A A . 12 TRP CD1  1 1 
        5  2499 1 1 12 TRP CD2  C  -9.743  -3.298  0.968 1.00 . A A . 12 TRP CD2  1 1 
        5  2500 1 1 12 TRP CE2  C -10.701  -4.290  0.622 1.00 . A A . 12 TRP CE2  1 1 
        5  2501 1 1 12 TRP CE3  C  -8.683  -3.703  1.798 1.00 . A A . 12 TRP CE3  1 1 
        5  2502 1 1 12 TRP CG   C -10.128  -2.040  0.335 1.00 . A A . 12 TRP CG   1 1 
        5  2503 1 1 12 TRP CH2  C  -9.546  -5.978  1.899 1.00 . A A . 12 TRP CH2  1 1 
        5  2504 1 1 12 TRP CZ2  C -10.613  -5.609  1.075 1.00 . A A . 12 TRP CZ2  1 1 
        5  2505 1 1 12 TRP CZ3  C  -8.585  -5.025  2.257 1.00 . A A . 12 TRP CZ3  1 1 
        5  2506 1 1 12 TRP H    H  -8.847   0.748 -1.549 1.00 . A A . 12 TRP H    1 1 
        5  2507 1 1 12 TRP HA   H  -7.349  -0.288  0.545 1.00 . A A . 12 TRP HA   1 1 
        5  2508 1 1 12 TRP HB2  H  -9.380  -0.409  1.443 1.00 . A A . 12 TRP HB2  1 1 
        5  2509 1 1 12 TRP HB3  H -10.060   0.015 -0.134 1.00 . A A . 12 TRP HB3  1 1 
        5  2510 1 1 12 TRP HD1  H -11.819  -1.584 -0.932 1.00 . A A . 12 TRP HD1  1 1 
        5  2511 1 1 12 TRP HE1  H -12.426  -4.036 -0.608 1.00 . A A . 12 TRP HE1  1 1 
        5  2512 1 1 12 TRP HE3  H  -7.930  -2.985  2.087 1.00 . A A . 12 TRP HE3  1 1 
        5  2513 1 1 12 TRP HH2  H  -9.463  -6.994  2.257 1.00 . A A . 12 TRP HH2  1 1 
        5  2514 1 1 12 TRP HZ2  H -11.361  -6.335  0.791 1.00 . A A . 12 TRP HZ2  1 1 
        5  2515 1 1 12 TRP HZ3  H  -7.761  -5.310  2.894 1.00 . A A . 12 TRP HZ3  1 1 
        5  2516 1 1 12 TRP N    N  -8.028   0.189 -1.358 1.00 . A A . 12 TRP N    1 1 
        5  2517 1 1 12 TRP NE1  N -11.606  -3.627 -0.181 1.00 . A A . 12 TRP NE1  1 1 
        5  2518 1 1 12 TRP O    O  -6.898  -2.752  0.161 1.00 . A A . 12 TRP O    1 1 
        5  2519 1 1 13 LYS C    C  -6.170  -3.852 -2.689 1.00 . A A . 13 LYS C    1 1 
        5  2520 1 1 13 LYS CA   C  -7.637  -3.835 -2.282 1.00 . A A . 13 LYS CA   1 1 
        5  2521 1 1 13 LYS CB   C  -8.530  -4.198 -3.466 1.00 . A A . 13 LYS CB   1 1 
        5  2522 1 1 13 LYS CD   C -10.764  -5.165 -3.998 1.00 . A A . 13 LYS CD   1 1 
        5  2523 1 1 13 LYS CE   C -11.588  -6.440 -3.839 1.00 . A A . 13 LYS CE   1 1 
        5  2524 1 1 13 LYS CG   C  -9.601  -5.185 -3.011 1.00 . A A . 13 LYS CG   1 1 
        5  2525 1 1 13 LYS H    H  -8.569  -1.929 -2.378 1.00 . A A . 13 LYS H    1 1 
        5  2526 1 1 13 LYS HA   H  -7.792  -4.564 -1.487 1.00 . A A . 13 LYS HA   1 1 
        5  2527 1 1 13 LYS HB2  H  -9.006  -3.296 -3.851 1.00 . A A . 13 LYS HB2  1 1 
        5  2528 1 1 13 LYS HB3  H  -7.926  -4.653 -4.251 1.00 . A A . 13 LYS HB3  1 1 
        5  2529 1 1 13 LYS HD2  H -11.394  -4.298 -3.800 1.00 . A A . 13 LYS HD2  1 1 
        5  2530 1 1 13 LYS HD3  H -10.376  -5.108 -5.015 1.00 . A A . 13 LYS HD3  1 1 
        5  2531 1 1 13 LYS HE2  H -10.964  -7.216 -3.394 1.00 . A A . 13 LYS HE2  1 1 
        5  2532 1 1 13 LYS HE3  H -12.434  -6.239 -3.182 1.00 . A A . 13 LYS HE3  1 1 
        5  2533 1 1 13 LYS HG2  H  -9.176  -6.188 -2.969 1.00 . A A . 13 LYS HG2  1 1 
        5  2534 1 1 13 LYS HG3  H  -9.960  -4.901 -2.021 1.00 . A A . 13 LYS HG3  1 1 
        5  2535 1 1 13 LYS HZ1  H -12.730  -7.677 -4.997 1.00 . A A . 13 LYS HZ1  1 1 
        5  2536 1 1 13 LYS HZ2  H -12.567  -6.155 -5.610 1.00 . A A . 13 LYS HZ2  1 1 
        5  2537 1 1 13 LYS HZ3  H -11.313  -7.222 -5.707 1.00 . A A . 13 LYS HZ3  1 1 
        5  2538 1 1 13 LYS N    N  -7.997  -2.520 -1.792 1.00 . A A . 13 LYS N    1 1 
        5  2539 1 1 13 LYS NZ   N -12.089  -6.910 -5.140 1.00 . A A . 13 LYS NZ   1 1 
        5  2540 1 1 13 LYS O    O  -5.507  -4.881 -2.584 1.00 . A A . 13 LYS O    1 1 
        5  2541 1 1 14 LEU C    C  -3.362  -2.806 -2.379 1.00 . A A . 14 LEU C    1 1 
        5  2542 1 1 14 LEU CA   C  -4.282  -2.596 -3.573 1.00 . A A . 14 LEU CA   1 1 
        5  2543 1 1 14 LEU CB   C  -4.050  -1.224 -4.199 1.00 . A A . 14 LEU CB   1 1 
        5  2544 1 1 14 LEU CD1  C  -2.434  -1.755 -6.020 1.00 . A A . 14 LEU CD1  1 1 
        5  2545 1 1 14 LEU CD2  C  -4.814  -2.468 -6.219 1.00 . A A . 14 LEU CD2  1 1 
        5  2546 1 1 14 LEU CG   C  -3.878  -1.376 -5.708 1.00 . A A . 14 LEU CG   1 1 
        5  2547 1 1 14 LEU H    H  -6.254  -1.889 -3.220 1.00 . A A . 14 LEU H    1 1 
        5  2548 1 1 14 LEU HA   H  -4.075  -3.364 -4.318 1.00 . A A . 14 LEU HA   1 1 
        5  2549 1 1 14 LEU HB2  H  -4.906  -0.581 -3.994 1.00 . A A . 14 LEU HB2  1 1 
        5  2550 1 1 14 LEU HB3  H  -3.151  -0.778 -3.774 1.00 . A A . 14 LEU HB3  1 1 
        5  2551 1 1 14 LEU HD11 H  -2.196  -2.705 -5.542 1.00 . A A . 14 LEU HD11 1 1 
        5  2552 1 1 14 LEU HD12 H  -2.308  -1.850 -7.099 1.00 . A A . 14 LEU HD12 1 1 
        5  2553 1 1 14 LEU HD13 H  -1.765  -0.981 -5.643 1.00 . A A . 14 LEU HD13 1 1 
        5  2554 1 1 14 LEU HD21 H  -4.231  -3.239 -6.723 1.00 . A A . 14 LEU HD21 1 1 
        5  2555 1 1 14 LEU HD22 H  -5.350  -2.909 -5.379 1.00 . A A . 14 LEU HD22 1 1 
        5  2556 1 1 14 LEU HD23 H  -5.528  -2.036 -6.920 1.00 . A A . 14 LEU HD23 1 1 
        5  2557 1 1 14 LEU HG   H  -4.120  -0.432 -6.198 1.00 . A A . 14 LEU HG   1 1 
        5  2558 1 1 14 LEU N    N  -5.665  -2.707 -3.154 1.00 . A A . 14 LEU N    1 1 
        5  2559 1 1 14 LEU O    O  -2.375  -3.533 -2.473 1.00 . A A . 14 LEU O    1 1 
        5  2560 1 1 15 LEU C    C  -2.886  -3.734  0.427 1.00 . A A . 15 LEU C    1 1 
        5  2561 1 1 15 LEU CA   C  -2.891  -2.288 -0.048 1.00 . A A . 15 LEU CA   1 1 
        5  2562 1 1 15 LEU CB   C  -3.459  -1.368  1.030 1.00 . A A . 15 LEU CB   1 1 
        5  2563 1 1 15 LEU CD1  C  -3.516   0.991  1.831 1.00 . A A . 15 LEU CD1  1 1 
        5  2564 1 1 15 LEU CD2  C  -1.330  -0.138  1.437 1.00 . A A . 15 LEU CD2  1 1 
        5  2565 1 1 15 LEU CG   C  -2.771  -0.008  0.951 1.00 . A A . 15 LEU CG   1 1 
        5  2566 1 1 15 LEU H    H  -4.510  -1.582 -1.228 1.00 . A A . 15 LEU H    1 1 
        5  2567 1 1 15 LEU HA   H  -1.868  -1.984 -0.268 1.00 . A A . 15 LEU HA   1 1 
        5  2568 1 1 15 LEU HB2  H  -4.530  -1.242  0.873 1.00 . A A . 15 LEU HB2  1 1 
        5  2569 1 1 15 LEU HB3  H  -3.284  -1.807  2.012 1.00 . A A . 15 LEU HB3  1 1 
        5  2570 1 1 15 LEU HD11 H  -4.476   1.233  1.374 1.00 . A A . 15 LEU HD11 1 1 
        5  2571 1 1 15 LEU HD12 H  -3.683   0.555  2.816 1.00 . A A . 15 LEU HD12 1 1 
        5  2572 1 1 15 LEU HD13 H  -2.922   1.900  1.933 1.00 . A A . 15 LEU HD13 1 1 
        5  2573 1 1 15 LEU HD21 H  -0.819   0.817  1.320 1.00 . A A . 15 LEU HD21 1 1 
        5  2574 1 1 15 LEU HD22 H  -1.325  -0.426  2.488 1.00 . A A . 15 LEU HD22 1 1 
        5  2575 1 1 15 LEU HD23 H  -0.816  -0.899  0.850 1.00 . A A . 15 LEU HD23 1 1 
        5  2576 1 1 15 LEU HG   H  -2.775   0.343 -0.081 1.00 . A A . 15 LEU HG   1 1 
        5  2577 1 1 15 LEU N    N  -3.688  -2.168 -1.253 1.00 . A A . 15 LEU N    1 1 
        5  2578 1 1 15 LEU O    O  -2.072  -4.111  1.266 1.00 . A A . 15 LEU O    1 1 
        5  2579 1 1 16 LYS C    C  -2.722  -6.715 -0.334 1.00 . A A . 16 LYS C    1 1 
        5  2580 1 1 16 LYS CA   C  -3.893  -5.942  0.256 1.00 . A A . 16 LYS CA   1 1 
        5  2581 1 1 16 LYS CB   C  -5.220  -6.511 -0.240 1.00 . A A . 16 LYS CB   1 1 
        5  2582 1 1 16 LYS CD   C  -6.134  -6.838  2.055 1.00 . A A . 16 LYS CD   1 1 
        5  2583 1 1 16 LYS CE   C  -5.516  -7.571  3.242 1.00 . A A . 16 LYS CE   1 1 
        5  2584 1 1 16 LYS CG   C  -5.737  -7.540  0.760 1.00 . A A . 16 LYS CG   1 1 
        5  2585 1 1 16 LYS H    H  -4.446  -4.185 -0.801 1.00 . A A . 16 LYS H    1 1 
        5  2586 1 1 16 LYS HA   H  -3.859  -6.023  1.342 1.00 . A A . 16 LYS HA   1 1 
        5  2587 1 1 16 LYS HB2  H  -5.946  -5.704 -0.340 1.00 . A A . 16 LYS HB2  1 1 
        5  2588 1 1 16 LYS HB3  H  -5.071  -6.988 -1.209 1.00 . A A . 16 LYS HB3  1 1 
        5  2589 1 1 16 LYS HD2  H  -5.774  -5.809  2.036 1.00 . A A . 16 LYS HD2  1 1 
        5  2590 1 1 16 LYS HD3  H  -7.220  -6.840  2.152 1.00 . A A . 16 LYS HD3  1 1 
        5  2591 1 1 16 LYS HE2  H  -4.434  -7.608  3.115 1.00 . A A . 16 LYS HE2  1 1 
        5  2592 1 1 16 LYS HE3  H  -5.752  -7.030  4.158 1.00 . A A . 16 LYS HE3  1 1 
        5  2593 1 1 16 LYS HG2  H  -6.606  -8.048  0.341 1.00 . A A . 16 LYS HG2  1 1 
        5  2594 1 1 16 LYS HG3  H  -4.955  -8.270  0.968 1.00 . A A . 16 LYS HG3  1 1 
        5  2595 1 1 16 LYS HZ1  H  -6.967  -8.922  3.737 1.00 . A A . 16 LYS HZ1  1 1 
        5  2596 1 1 16 LYS HZ2  H  -6.069  -9.360  2.425 1.00 . A A . 16 LYS HZ2  1 1 
        5  2597 1 1 16 LYS HZ3  H  -5.432  -9.489  3.941 1.00 . A A . 16 LYS HZ3  1 1 
        5  2598 1 1 16 LYS N    N  -3.799  -4.544 -0.114 1.00 . A A . 16 LYS N    1 1 
        5  2599 1 1 16 LYS NZ   N  -6.037  -8.943  3.344 1.00 . A A . 16 LYS NZ   1 1 
        5  2600 1 1 16 LYS O    O  -2.730  -7.943 -0.350 1.00 . A A . 16 LYS O    1 1 
        5  2601 1 1 17 LYS C    C   0.585  -5.592 -1.516 1.00 . A A . 17 LYS C    1 1 
        5  2602 1 1 17 LYS CA   C  -0.540  -6.610 -1.406 1.00 . A A . 17 LYS CA   1 1 
        5  2603 1 1 17 LYS CB   C  -0.897  -7.171 -2.780 1.00 . A A . 17 LYS CB   1 1 
        5  2604 1 1 17 LYS CD   C   0.441  -5.420 -3.943 1.00 . A A . 17 LYS CD   1 1 
        5  2605 1 1 17 LYS CE   C   0.392  -5.091 -5.432 1.00 . A A . 17 LYS CE   1 1 
        5  2606 1 1 17 LYS CG   C   0.257  -6.922 -3.746 1.00 . A A . 17 LYS CG   1 1 
        5  2607 1 1 17 LYS H    H  -1.753  -4.981 -0.782 1.00 . A A . 17 LYS H    1 1 
        5  2608 1 1 17 LYS HA   H  -0.214  -7.429 -0.764 1.00 . A A . 17 LYS HA   1 1 
        5  2609 1 1 17 LYS HB2  H  -1.078  -8.243 -2.698 1.00 . A A . 17 LYS HB2  1 1 
        5  2610 1 1 17 LYS HB3  H  -1.796  -6.678 -3.151 1.00 . A A . 17 LYS HB3  1 1 
        5  2611 1 1 17 LYS HD2  H  -0.357  -4.885 -3.427 1.00 . A A . 17 LYS HD2  1 1 
        5  2612 1 1 17 LYS HD3  H   1.405  -5.115 -3.535 1.00 . A A . 17 LYS HD3  1 1 
        5  2613 1 1 17 LYS HE2  H   1.186  -5.635 -5.944 1.00 . A A . 17 LYS HE2  1 1 
        5  2614 1 1 17 LYS HE3  H  -0.572  -5.401 -5.835 1.00 . A A . 17 LYS HE3  1 1 
        5  2615 1 1 17 LYS HG2  H   1.172  -7.349 -3.337 1.00 . A A . 17 LYS HG2  1 1 
        5  2616 1 1 17 LYS HG3  H   0.035  -7.389 -4.706 1.00 . A A . 17 LYS HG3  1 1 
        5  2617 1 1 17 LYS HZ1  H  -0.163  -3.140 -5.188 1.00 . A A . 17 LYS HZ1  1 1 
        5  2618 1 1 17 LYS HZ2  H   1.468  -3.360 -5.301 1.00 . A A . 17 LYS HZ2  1 1 
        5  2619 1 1 17 LYS HZ3  H   0.527  -3.458 -6.652 1.00 . A A . 17 LYS HZ3  1 1 
        5  2620 1 1 17 LYS N    N  -1.711  -5.990 -0.819 1.00 . A A . 17 LYS N    1 1 
        5  2621 1 1 17 LYS NZ   N   0.570  -3.649 -5.661 1.00 . A A . 17 LYS NZ   1 1 
        5  2622 1 1 17 LYS O    O   1.755  -5.961 -1.593 1.00 . A A . 17 LYS O    1 1 
        5  2623 1 1 18 TRP C    C   1.663  -2.823 -0.231 1.00 . A A . 18 TRP C    1 1 
        5  2624 1 1 18 TRP CA   C   1.213  -3.244 -1.623 1.00 . A A . 18 TRP CA   1 1 
        5  2625 1 1 18 TRP CB   C   0.611  -2.063 -2.378 1.00 . A A . 18 TRP CB   1 1 
        5  2626 1 1 18 TRP CD1  C   1.371  -1.308 -4.668 1.00 . A A . 18 TRP CD1  1 1 
        5  2627 1 1 18 TRP CD2  C   2.790  -0.681 -3.047 1.00 . A A . 18 TRP CD2  1 1 
        5  2628 1 1 18 TRP CE2  C   3.327  -0.201 -4.273 1.00 . A A . 18 TRP CE2  1 1 
        5  2629 1 1 18 TRP CE3  C   3.524  -0.400 -1.881 1.00 . A A . 18 TRP CE3  1 1 
        5  2630 1 1 18 TRP CG   C   1.542  -1.384 -3.330 1.00 . A A . 18 TRP CG   1 1 
        5  2631 1 1 18 TRP CH2  C   5.228   0.779 -3.160 1.00 . A A . 18 TRP CH2  1 1 
        5  2632 1 1 18 TRP CZ2  C   4.524   0.518 -4.339 1.00 . A A . 18 TRP CZ2  1 1 
        5  2633 1 1 18 TRP CZ3  C   4.726   0.321 -1.936 1.00 . A A . 18 TRP CZ3  1 1 
        5  2634 1 1 18 TRP H    H  -0.745  -4.052 -1.458 1.00 . A A . 18 TRP H    1 1 
        5  2635 1 1 18 TRP HA   H   2.076  -3.614 -2.176 1.00 . A A . 18 TRP HA   1 1 
        5  2636 1 1 18 TRP HB2  H  -0.253  -2.419 -2.939 1.00 . A A . 18 TRP HB2  1 1 
        5  2637 1 1 18 TRP HB3  H   0.270  -1.328 -1.649 1.00 . A A . 18 TRP HB3  1 1 
        5  2638 1 1 18 TRP HD1  H   0.540  -1.729 -5.215 1.00 . A A . 18 TRP HD1  1 1 
        5  2639 1 1 18 TRP HE1  H   2.491  -0.439 -6.222 1.00 . A A . 18 TRP HE1  1 1 
        5  2640 1 1 18 TRP HE3  H   3.155  -0.744 -0.926 1.00 . A A . 18 TRP HE3  1 1 
        5  2641 1 1 18 TRP HH2  H   6.154   1.333 -3.193 1.00 . A A . 18 TRP HH2  1 1 
        5  2642 1 1 18 TRP HZ2  H   4.900   0.866 -5.289 1.00 . A A . 18 TRP HZ2  1 1 
        5  2643 1 1 18 TRP HZ3  H   5.270   0.523 -1.026 1.00 . A A . 18 TRP HZ3  1 1 
        5  2644 1 1 18 TRP N    N   0.230  -4.305 -1.524 1.00 . A A . 18 TRP N    1 1 
        5  2645 1 1 18 TRP NE1  N   2.420  -0.612 -5.229 1.00 . A A . 18 TRP NE1  1 1 
        5  2646 1 1 18 TRP O    O   2.855  -2.655  0.015 1.00 . A A . 18 TRP O    1 1 
        5  2647 1 1 19 LYS C    C   2.254  -2.972  2.527 1.00 . A A . 19 LYS C    1 1 
        5  2648 1 1 19 LYS CA   C   1.005  -2.251  2.041 1.00 . A A . 19 LYS CA   1 1 
        5  2649 1 1 19 LYS CB   C  -0.186  -2.568  2.940 1.00 . A A . 19 LYS CB   1 1 
        5  2650 1 1 19 LYS CD   C  -1.471  -1.617  4.852 1.00 . A A . 19 LYS CD   1 1 
        5  2651 1 1 19 LYS CE   C  -1.950  -2.988  5.320 1.00 . A A . 19 LYS CE   1 1 
        5  2652 1 1 19 LYS CG   C  -0.087  -1.748  4.223 1.00 . A A . 19 LYS CG   1 1 
        5  2653 1 1 19 LYS H    H  -0.263  -2.802  0.428 1.00 . A A . 19 LYS H    1 1 
        5  2654 1 1 19 LYS HA   H   1.187  -1.176  2.061 1.00 . A A . 19 LYS HA   1 1 
        5  2655 1 1 19 LYS HB2  H  -1.111  -2.318  2.420 1.00 . A A . 19 LYS HB2  1 1 
        5  2656 1 1 19 LYS HB3  H  -0.184  -3.630  3.186 1.00 . A A . 19 LYS HB3  1 1 
        5  2657 1 1 19 LYS HD2  H  -1.419  -0.940  5.705 1.00 . A A . 19 LYS HD2  1 1 
        5  2658 1 1 19 LYS HD3  H  -2.169  -1.220  4.115 1.00 . A A . 19 LYS HD3  1 1 
        5  2659 1 1 19 LYS HE2  H  -1.419  -3.761  4.763 1.00 . A A . 19 LYS HE2  1 1 
        5  2660 1 1 19 LYS HE3  H  -1.733  -3.099  6.382 1.00 . A A . 19 LYS HE3  1 1 
        5  2661 1 1 19 LYS HG2  H   0.584  -2.248  4.922 1.00 . A A . 19 LYS HG2  1 1 
        5  2662 1 1 19 LYS HG3  H   0.303  -0.757  3.992 1.00 . A A . 19 LYS HG3  1 1 
        5  2663 1 1 19 LYS HZ1  H  -3.791  -2.260  4.814 1.00 . A A . 19 LYS HZ1  1 1 
        5  2664 1 1 19 LYS HZ2  H  -3.556  -3.835  4.384 1.00 . A A . 19 LYS HZ2  1 1 
        5  2665 1 1 19 LYS HZ3  H  -3.835  -3.443  5.962 1.00 . A A . 19 LYS HZ3  1 1 
        5  2666 1 1 19 LYS N    N   0.703  -2.651  0.681 1.00 . A A . 19 LYS N    1 1 
        5  2667 1 1 19 LYS NZ   N  -3.396  -3.144  5.103 1.00 . A A . 19 LYS NZ   1 1 
        5  2668 1 1 19 LYS O    O   3.201  -2.337  2.987 1.00 . A A . 19 LYS O    1 1 
        5  2669 1 1 20 MET C    C   4.680  -4.329  2.631 1.00 . A A . 20 MET C    1 1 
        5  2670 1 1 20 MET CA   C   3.387  -5.099  2.856 1.00 . A A . 20 MET CA   1 1 
        5  2671 1 1 20 MET CB   C   3.403  -6.417  2.087 1.00 . A A . 20 MET CB   1 1 
        5  2672 1 1 20 MET CE   C   4.054  -4.949 -1.582 1.00 . A A . 20 MET CE   1 1 
        5  2673 1 1 20 MET CG   C   2.975  -6.168  0.643 1.00 . A A . 20 MET CG   1 1 
        5  2674 1 1 20 MET H    H   1.452  -4.778  2.039 1.00 . A A . 20 MET H    1 1 
        5  2675 1 1 20 MET HA   H   3.284  -5.313  3.920 1.00 . A A . 20 MET HA   1 1 
        5  2676 1 1 20 MET HB2  H   4.410  -6.834  2.101 1.00 . A A . 20 MET HB2  1 1 
        5  2677 1 1 20 MET HB3  H   2.712  -7.119  2.554 1.00 . A A . 20 MET HB3  1 1 
        5  2678 1 1 20 MET HE1  H   3.364  -5.173 -2.396 1.00 . A A . 20 MET HE1  1 1 
        5  2679 1 1 20 MET HE2  H   3.641  -4.151 -0.966 1.00 . A A . 20 MET HE2  1 1 
        5  2680 1 1 20 MET HE3  H   5.012  -4.632 -1.994 1.00 . A A . 20 MET HE3  1 1 
        5  2681 1 1 20 MET HG2  H   2.149  -6.838  0.407 1.00 . A A . 20 MET HG2  1 1 
        5  2682 1 1 20 MET HG3  H   2.626  -5.139  0.558 1.00 . A A . 20 MET HG3  1 1 
        5  2683 1 1 20 MET N    N   2.256  -4.303  2.425 1.00 . A A . 20 MET N    1 1 
        5  2684 1 1 20 MET O    O   5.564  -4.332  3.484 1.00 . A A . 20 MET O    1 1 
        5  2685 1 1 20 MET SD   S   4.293  -6.430 -0.570 1.00 . A A . 20 MET SD   1 1 
        5  2686 1 1 21 ARG C    C   5.774  -1.446  1.566 1.00 . A A . 21 ARG C    1 1 
        5  2687 1 1 21 ARG CA   C   5.968  -2.896  1.144 1.00 . A A . 21 ARG CA   1 1 
        5  2688 1 1 21 ARG CB   C   6.230  -2.991 -0.356 1.00 . A A . 21 ARG CB   1 1 
        5  2689 1 1 21 ARG CD   C   7.471  -4.238 -2.122 1.00 . A A . 21 ARG CD   1 1 
        5  2690 1 1 21 ARG CG   C   7.083  -4.224 -0.646 1.00 . A A . 21 ARG CG   1 1 
        5  2691 1 1 21 ARG CZ   C   7.944  -5.969 -3.807 1.00 . A A . 21 ARG CZ   1 1 
        5  2692 1 1 21 ARG H    H   4.030  -3.696  0.809 1.00 . A A . 21 ARG H    1 1 
        5  2693 1 1 21 ARG HA   H   6.823  -3.308  1.680 1.00 . A A . 21 ARG HA   1 1 
        5  2694 1 1 21 ARG HB2  H   5.281  -3.073 -0.887 1.00 . A A . 21 ARG HB2  1 1 
        5  2695 1 1 21 ARG HB3  H   6.758  -2.098 -0.690 1.00 . A A . 21 ARG HB3  1 1 
        5  2696 1 1 21 ARG HD2  H   6.835  -3.540 -2.666 1.00 . A A . 21 ARG HD2  1 1 
        5  2697 1 1 21 ARG HD3  H   8.511  -3.928 -2.221 1.00 . A A . 21 ARG HD3  1 1 
        5  2698 1 1 21 ARG HE   H   6.698  -6.221 -2.218 1.00 . A A . 21 ARG HE   1 1 
        5  2699 1 1 21 ARG HG2  H   7.984  -4.194 -0.034 1.00 . A A . 21 ARG HG2  1 1 
        5  2700 1 1 21 ARG HG3  H   6.513  -5.123 -0.411 1.00 . A A . 21 ARG HG3  1 1 
        5  2701 1 1 21 ARG HH11 H   8.905  -4.189 -4.089 1.00 . A A . 21 ARG HH11 1 1 
        5  2702 1 1 21 ARG HH12 H   9.239  -5.419 -5.287 1.00 . A A . 21 ARG HH12 1 1 
        5  2703 1 1 21 ARG HH21 H   7.140  -7.845 -3.801 1.00 . A A . 21 ARG HH21 1 1 
        5  2704 1 1 21 ARG HH22 H   8.233  -7.503 -5.123 1.00 . A A . 21 ARG HH22 1 1 
        5  2705 1 1 21 ARG N    N   4.787  -3.666  1.477 1.00 . A A . 21 ARG N    1 1 
        5  2706 1 1 21 ARG NE   N   7.312  -5.576 -2.693 1.00 . A A . 21 ARG NE   1 1 
        5  2707 1 1 21 ARG NH1  N   8.763  -5.122 -4.447 1.00 . A A . 21 ARG NH1  1 1 
        5  2708 1 1 21 ARG NH2  N   7.757  -7.208 -4.283 1.00 . A A . 21 ARG NH2  1 1 
        5  2709 1 1 21 ARG O    O   6.656  -0.854  2.183 1.00 . A A . 21 ARG O    1 1 
        5  2710 1 1 22 ARG C    C   4.197   0.639  3.086 1.00 . A A . 22 ARG C    1 1 
        5  2711 1 1 22 ARG CA   C   4.311   0.499  1.575 1.00 . A A . 22 ARG CA   1 1 
        5  2712 1 1 22 ARG CB   C   3.011   0.917  0.894 1.00 . A A . 22 ARG CB   1 1 
        5  2713 1 1 22 ARG CD   C   3.946   3.179  1.364 1.00 . A A . 22 ARG CD   1 1 
        5  2714 1 1 22 ARG CG   C   2.667   2.350  1.292 1.00 . A A . 22 ARG CG   1 1 
        5  2715 1 1 22 ARG CZ   C   4.416   3.465 -1.035 1.00 . A A . 22 ARG CZ   1 1 
        5  2716 1 1 22 ARG H    H   3.922  -1.408  0.724 1.00 . A A . 22 ARG H    1 1 
        5  2717 1 1 22 ARG HA   H   5.118   1.139  1.221 1.00 . A A . 22 ARG HA   1 1 
        5  2718 1 1 22 ARG HB2  H   3.132   0.859 -0.188 1.00 . A A . 22 ARG HB2  1 1 
        5  2719 1 1 22 ARG HB3  H   2.207   0.251  1.206 1.00 . A A . 22 ARG HB3  1 1 
        5  2720 1 1 22 ARG HD2  H   3.684   4.234  1.453 1.00 . A A . 22 ARG HD2  1 1 
        5  2721 1 1 22 ARG HD3  H   4.518   2.877  2.241 1.00 . A A . 22 ARG HD3  1 1 
        5  2722 1 1 22 ARG HE   H   5.627   2.471  0.265 1.00 . A A . 22 ARG HE   1 1 
        5  2723 1 1 22 ARG HG2  H   1.996   2.782  0.549 1.00 . A A . 22 ARG HG2  1 1 
        5  2724 1 1 22 ARG HG3  H   2.178   2.350  2.266 1.00 . A A . 22 ARG HG3  1 1 
        5  2725 1 1 22 ARG HH11 H   2.678   4.311 -0.379 1.00 . A A . 22 ARG HH11 1 1 
        5  2726 1 1 22 ARG HH12 H   3.012   4.512 -2.084 1.00 . A A . 22 ARG HH12 1 1 
        5  2727 1 1 22 ARG HH21 H   6.069   2.737 -1.988 1.00 . A A . 22 ARG HH21 1 1 
        5  2728 1 1 22 ARG HH22 H   4.945   3.615 -3.001 1.00 . A A . 22 ARG HH22 1 1 
        5  2729 1 1 22 ARG N    N   4.614  -0.876  1.231 1.00 . A A . 22 ARG N    1 1 
        5  2730 1 1 22 ARG NE   N   4.765   2.987  0.167 1.00 . A A . 22 ARG NE   1 1 
        5  2731 1 1 22 ARG NH1  N   3.275   4.152 -1.178 1.00 . A A . 22 ARG NH1  1 1 
        5  2732 1 1 22 ARG NH2  N   5.208   3.255 -2.095 1.00 . A A . 22 ARG NH2  1 1 
        5  2733 1 1 22 ARG O    O   3.601   1.595  3.580 1.00 . A A . 22 ARG O    1 1 
        5  2734 1 1 23 ASN C    C   5.996  -0.919  5.835 1.00 . A A . 23 ASN C    1 1 
        5  2735 1 1 23 ASN CA   C   4.729  -0.292  5.270 1.00 . A A . 23 ASN CA   1 1 
        5  2736 1 1 23 ASN CB   C   3.492  -1.043  5.755 1.00 . A A . 23 ASN CB   1 1 
        5  2737 1 1 23 ASN CG   C   2.696  -0.198  6.740 1.00 . A A . 23 ASN CG   1 1 
        5  2738 1 1 23 ASN H    H   5.247  -1.081  3.367 1.00 . A A . 23 ASN H    1 1 
        5  2739 1 1 23 ASN HA   H   4.668   0.743  5.605 1.00 . A A . 23 ASN HA   1 1 
        5  2740 1 1 23 ASN HB2  H   2.862  -1.285  4.899 1.00 . A A . 23 ASN HB2  1 1 
        5  2741 1 1 23 ASN HB3  H   3.802  -1.966  6.245 1.00 . A A . 23 ASN HB3  1 1 
        5  2742 1 1 23 ASN HD21 H   3.238  -1.411  8.284 1.00 . A A . 23 ASN HD21 1 1 
        5  2743 1 1 23 ASN HD22 H   2.202  -0.066  8.711 1.00 . A A . 23 ASN HD22 1 1 
        5  2744 1 1 23 ASN N    N   4.770  -0.317  3.822 1.00 . A A . 23 ASN N    1 1 
        5  2745 1 1 23 ASN ND2  N   2.714  -0.590  8.016 1.00 . A A . 23 ASN ND2  1 1 
        5  2746 1 1 23 ASN O    O   6.046  -1.269  7.012 1.00 . A A . 23 ASN O    1 1 
        5  2747 1 1 23 ASN OD1  O   2.075   0.789  6.353 1.00 . A A . 23 ASN OD1  1 1 
        5  2748 1 1 24 GLN C    C   9.351  -1.366  4.364 1.00 . A A . 24 GLN C    1 1 
        5  2749 1 1 24 GLN CA   C   8.280  -1.642  5.410 1.00 . A A . 24 GLN CA   1 1 
        5  2750 1 1 24 GLN CB   C   8.100  -3.144  5.616 1.00 . A A . 24 GLN CB   1 1 
        5  2751 1 1 24 GLN CD   C   7.792  -4.720  7.545 1.00 . A A . 24 GLN CD   1 1 
        5  2752 1 1 24 GLN CG   C   7.368  -3.393  6.931 1.00 . A A . 24 GLN CG   1 1 
        5  2753 1 1 24 GLN H    H   6.928  -0.755  4.033 1.00 . A A . 24 GLN H    1 1 
        5  2754 1 1 24 GLN HA   H   8.583  -1.190  6.354 1.00 . A A . 24 GLN HA   1 1 
        5  2755 1 1 24 GLN HB2  H   7.517  -3.555  4.792 1.00 . A A . 24 GLN HB2  1 1 
        5  2756 1 1 24 GLN HB3  H   9.077  -3.626  5.646 1.00 . A A . 24 GLN HB3  1 1 
        5  2757 1 1 24 GLN HE21 H   6.643  -5.750  6.215 1.00 . A A . 24 GLN HE21 1 1 
        5  2758 1 1 24 GLN HE22 H   7.527  -6.731  7.365 1.00 . A A . 24 GLN HE22 1 1 
        5  2759 1 1 24 GLN HG2  H   7.598  -2.587  7.628 1.00 . A A . 24 GLN HG2  1 1 
        5  2760 1 1 24 GLN HG3  H   6.294  -3.412  6.745 1.00 . A A . 24 GLN HG3  1 1 
        5  2761 1 1 24 GLN N    N   7.021  -1.059  4.992 1.00 . A A . 24 GLN N    1 1 
        5  2762 1 1 24 GLN NE2  N   7.279  -5.824  6.997 1.00 . A A . 24 GLN NE2  1 1 
        5  2763 1 1 24 GLN O    O   9.895  -0.265  4.305 1.00 . A A . 24 GLN O    1 1 
        5  2764 1 1 24 GLN OE1  O   8.570  -4.746  8.496 1.00 . A A . 24 GLN OE1  1 1 
        5  2765 1 1 25 PHE C    C  10.610  -0.816  1.928 1.00 . A A . 25 PHE C    1 1 
        5  2766 1 1 25 PHE CA   C  10.654  -2.226  2.498 1.00 . A A . 25 PHE CA   1 1 
        5  2767 1 1 25 PHE CB   C  10.402  -3.261  1.405 1.00 . A A . 25 PHE CB   1 1 
        5  2768 1 1 25 PHE CD1  C  10.828  -1.807 -0.610 1.00 . A A . 25 PHE CD1  1 1 
        5  2769 1 1 25 PHE CD2  C  12.108  -3.850 -0.354 1.00 . A A . 25 PHE CD2  1 1 
        5  2770 1 1 25 PHE CE1  C  11.502  -1.534 -1.806 1.00 . A A . 25 PHE CE1  1 1 
        5  2771 1 1 25 PHE CE2  C  12.782  -3.577 -1.551 1.00 . A A . 25 PHE CE2  1 1 
        5  2772 1 1 25 PHE CG   C  11.131  -2.965  0.116 1.00 . A A . 25 PHE CG   1 1 
        5  2773 1 1 25 PHE CZ   C  12.480  -2.419 -2.276 1.00 . A A . 25 PHE CZ   1 1 
        5  2774 1 1 25 PHE H    H   9.176  -3.255  3.626 1.00 . A A . 25 PHE H    1 1 
        5  2775 1 1 25 PHE HA   H  11.639  -2.402  2.931 1.00 . A A . 25 PHE HA   1 1 
        5  2776 1 1 25 PHE HB2  H  10.721  -4.237  1.769 1.00 . A A . 25 PHE HB2  1 1 
        5  2777 1 1 25 PHE HB3  H   9.332  -3.297  1.199 1.00 . A A . 25 PHE HB3  1 1 
        5  2778 1 1 25 PHE HD1  H  10.073  -1.124 -0.247 1.00 . A A . 25 PHE HD1  1 1 
        5  2779 1 1 25 PHE HD2  H  12.341  -4.744  0.205 1.00 . A A . 25 PHE HD2  1 1 
        5  2780 1 1 25 PHE HE1  H  11.268  -0.640 -2.366 1.00 . A A . 25 PHE HE1  1 1 
        5  2781 1 1 25 PHE HE2  H  13.536  -4.260 -1.914 1.00 . A A . 25 PHE HE2  1 1 
        5  2782 1 1 25 PHE HZ   H  13.000  -2.208 -3.199 1.00 . A A . 25 PHE HZ   1 1 
        5  2783 1 1 25 PHE N    N   9.652  -2.369  3.536 1.00 . A A . 25 PHE N    1 1 
        5  2784 1 1 25 PHE O    O  11.649  -0.188  1.739 1.00 . A A . 25 PHE O    1 1 
        5  2785 1 1 26 TRP C    C  10.155   1.989  1.830 1.00 . A A . 26 TRP C    1 1 
        5  2786 1 1 26 TRP CA   C   9.235   1.015  1.109 1.00 . A A . 26 TRP CA   1 1 
        5  2787 1 1 26 TRP CB   C   7.777   1.442  1.252 1.00 . A A . 26 TRP CB   1 1 
        5  2788 1 1 26 TRP CD1  C   6.757   1.355  3.564 1.00 . A A . 26 TRP CD1  1 1 
        5  2789 1 1 26 TRP CD2  C   7.679   3.350  3.112 1.00 . A A . 26 TRP CD2  1 1 
        5  2790 1 1 26 TRP CE2  C   7.146   3.432  4.427 1.00 . A A . 26 TRP CE2  1 1 
        5  2791 1 1 26 TRP CE3  C   8.313   4.502  2.612 1.00 . A A . 26 TRP CE3  1 1 
        5  2792 1 1 26 TRP CG   C   7.416   2.013  2.586 1.00 . A A . 26 TRP CG   1 1 
        5  2793 1 1 26 TRP CH2  C   7.873   5.717  4.676 1.00 . A A . 26 TRP CH2  1 1 
        5  2794 1 1 26 TRP CZ2  C   7.236   4.590  5.203 1.00 . A A . 26 TRP CZ2  1 1 
        5  2795 1 1 26 TRP CZ3  C   8.409   5.669  3.383 1.00 . A A . 26 TRP CZ3  1 1 
        5  2796 1 1 26 TRP H    H   8.577  -0.873  1.827 1.00 . A A . 26 TRP H    1 1 
        5  2797 1 1 26 TRP HA   H   9.496   1.000  0.051 1.00 . A A . 26 TRP HA   1 1 
        5  2798 1 1 26 TRP HB2  H   7.563   2.191  0.490 1.00 . A A . 26 TRP HB2  1 1 
        5  2799 1 1 26 TRP HB3  H   7.145   0.573  1.069 1.00 . A A . 26 TRP HB3  1 1 
        5  2800 1 1 26 TRP HD1  H   6.410   0.334  3.504 1.00 . A A . 26 TRP HD1  1 1 
        5  2801 1 1 26 TRP HE1  H   6.126   1.893  5.497 1.00 . A A . 26 TRP HE1  1 1 
        5  2802 1 1 26 TRP HE3  H   8.733   4.487  1.618 1.00 . A A . 26 TRP HE3  1 1 
        5  2803 1 1 26 TRP HH2  H   7.951   6.621  5.262 1.00 . A A . 26 TRP HH2  1 1 
        5  2804 1 1 26 TRP HZ2  H   6.819   4.615  6.199 1.00 . A A . 26 TRP HZ2  1 1 
        5  2805 1 1 26 TRP HZ3  H   8.901   6.540  2.976 1.00 . A A . 26 TRP HZ3  1 1 
        5  2806 1 1 26 TRP N    N   9.402  -0.317  1.654 1.00 . A A . 26 TRP N    1 1 
        5  2807 1 1 26 TRP NE1  N   6.595   2.187  4.652 1.00 . A A . 26 TRP NE1  1 1 
        5  2808 1 1 26 TRP O    O  10.793   2.829  1.198 1.00 . A A . 26 TRP O    1 1 
        5  2809 1 1 27 VAL C    C  12.403   2.944  3.267 1.00 . A A . 27 VAL C    1 1 
        5  2810 1 1 27 VAL CA   C  11.063   2.743  3.959 1.00 . A A . 27 VAL CA   1 1 
        5  2811 1 1 27 VAL CB   C  11.255   2.130  5.343 1.00 . A A . 27 VAL CB   1 1 
        5  2812 1 1 27 VAL CG1  C   9.896   1.758  5.929 1.00 . A A . 27 VAL CG1  1 1 
        5  2813 1 1 27 VAL CG2  C  12.119   0.877  5.227 1.00 . A A . 27 VAL CG2  1 1 
        5  2814 1 1 27 VAL H    H   9.678   1.168  3.630 1.00 . A A . 27 VAL H    1 1 
        5  2815 1 1 27 VAL HA   H  10.572   3.711  4.066 1.00 . A A . 27 VAL HA   1 1 
        5  2816 1 1 27 VAL HB   H  11.747   2.851  5.995 1.00 . A A . 27 VAL HB   1 1 
        5  2817 1 1 27 VAL HG11 H   9.119   1.940  5.186 1.00 . A A . 27 VAL HG11 1 1 
        5  2818 1 1 27 VAL HG12 H   9.895   0.704  6.205 1.00 . A A . 27 VAL HG12 1 1 
        5  2819 1 1 27 VAL HG13 H   9.703   2.366  6.813 1.00 . A A . 27 VAL HG13 1 1 
        5  2820 1 1 27 VAL HG21 H  11.879   0.354  4.301 1.00 . A A . 27 VAL HG21 1 1 
        5  2821 1 1 27 VAL HG22 H  13.171   1.160  5.223 1.00 . A A . 27 VAL HG22 1 1 
        5  2822 1 1 27 VAL HG23 H  11.923   0.221  6.076 1.00 . A A . 27 VAL HG23 1 1 
        5  2823 1 1 27 VAL N    N  10.223   1.875  3.159 1.00 . A A . 27 VAL N    1 1 
        5  2824 1 1 27 VAL O    O  12.909   4.062  3.201 1.00 . A A . 27 VAL O    1 1 
        5  2825 1 1 28 LYS C    C  14.127   2.769  0.808 1.00 . A A . 28 LYS C    1 1 
        5  2826 1 1 28 LYS CA   C  14.255   1.920  2.065 1.00 . A A . 28 LYS CA   1 1 
        5  2827 1 1 28 LYS CB   C  14.717   0.508  1.719 1.00 . A A . 28 LYS CB   1 1 
        5  2828 1 1 28 LYS CD   C  16.616   0.277  3.316 1.00 . A A . 28 LYS CD   1 1 
        5  2829 1 1 28 LYS CE   C  16.585   1.127  4.583 1.00 . A A . 28 LYS CE   1 1 
        5  2830 1 1 28 LYS CG   C  15.203  -0.193  2.984 1.00 . A A . 28 LYS CG   1 1 
        5  2831 1 1 28 LYS H    H  12.522   0.959  2.830 1.00 . A A . 28 LYS H    1 1 
        5  2832 1 1 28 LYS HA   H  14.989   2.379  2.728 1.00 . A A . 28 LYS HA   1 1 
        5  2833 1 1 28 LYS HB2  H  13.885  -0.052  1.290 1.00 . A A . 28 LYS HB2  1 1 
        5  2834 1 1 28 LYS HB3  H  15.531   0.558  0.996 1.00 . A A . 28 LYS HB3  1 1 
        5  2835 1 1 28 LYS HD2  H  17.259  -0.588  3.476 1.00 . A A . 28 LYS HD2  1 1 
        5  2836 1 1 28 LYS HD3  H  17.005   0.871  2.490 1.00 . A A . 28 LYS HD3  1 1 
        5  2837 1 1 28 LYS HE2  H  16.235   2.129  4.333 1.00 . A A . 28 LYS HE2  1 1 
        5  2838 1 1 28 LYS HE3  H  15.897   0.677  5.299 1.00 . A A . 28 LYS HE3  1 1 
        5  2839 1 1 28 LYS HG2  H  14.536   0.048  3.812 1.00 . A A . 28 LYS HG2  1 1 
        5  2840 1 1 28 LYS HG3  H  15.207  -1.271  2.824 1.00 . A A . 28 LYS HG3  1 1 
        5  2841 1 1 28 LYS HZ1  H  18.533   1.742  4.579 1.00 . A A . 28 LYS HZ1  1 1 
        5  2842 1 1 28 LYS HZ2  H  17.855   1.690  6.081 1.00 . A A . 28 LYS HZ2  1 1 
        5  2843 1 1 28 LYS HZ3  H  18.294   0.291  5.326 1.00 . A A . 28 LYS HZ3  1 1 
        5  2844 1 1 28 LYS N    N  12.979   1.856  2.749 1.00 . A A . 28 LYS N    1 1 
        5  2845 1 1 28 LYS NZ   N  17.922   1.220  5.190 1.00 . A A . 28 LYS NZ   1 1 
        5  2846 1 1 28 LYS O    O  15.047   3.505  0.458 1.00 . A A . 28 LYS O    1 1 
        5  2847 1 1 29 VAL C    C  13.142   4.873 -0.872 1.00 . A A . 29 VAL C    1 1 
        5  2848 1 1 29 VAL CA   C  12.739   3.420 -1.082 1.00 . A A . 29 VAL CA   1 1 
        5  2849 1 1 29 VAL CB   C  11.264   3.316 -1.459 1.00 . A A . 29 VAL CB   1 1 
        5  2850 1 1 29 VAL CG1  C  10.986   4.197 -2.673 1.00 . A A . 29 VAL CG1  1 1 
        5  2851 1 1 29 VAL CG2  C  10.927   1.866 -1.794 1.00 . A A . 29 VAL CG2  1 1 
        5  2852 1 1 29 VAL H    H  12.258   2.043  0.462 1.00 . A A . 29 VAL H    1 1 
        5  2853 1 1 29 VAL HA   H  13.341   2.999 -1.888 1.00 . A A . 29 VAL HA   1 1 
        5  2854 1 1 29 VAL HB   H  10.651   3.647 -0.621 1.00 . A A . 29 VAL HB   1 1 
        5  2855 1 1 29 VAL HG11 H  10.085   3.846 -3.178 1.00 . A A . 29 VAL HG11 1 1 
        5  2856 1 1 29 VAL HG12 H  10.843   5.228 -2.349 1.00 . A A . 29 VAL HG12 1 1 
        5  2857 1 1 29 VAL HG13 H  11.830   4.146 -3.361 1.00 . A A . 29 VAL HG13 1 1 
        5  2858 1 1 29 VAL HG21 H  11.322   1.211 -1.017 1.00 . A A . 29 VAL HG21 1 1 
        5  2859 1 1 29 VAL HG22 H   9.844   1.749 -1.852 1.00 . A A . 29 VAL HG22 1 1 
        5  2860 1 1 29 VAL HG23 H  11.372   1.601 -2.754 1.00 . A A . 29 VAL HG23 1 1 
        5  2861 1 1 29 VAL N    N  12.982   2.664  0.130 1.00 . A A . 29 VAL N    1 1 
        5  2862 1 1 29 VAL O    O  13.305   5.619 -1.835 1.00 . A A . 29 VAL O    1 1 
        5  2863 1 1 30 GLN C    C  15.184   6.704  0.960 1.00 . A A . 30 GLN C    1 1 
        5  2864 1 1 30 GLN CA   C  13.682   6.632  0.719 1.00 . A A . 30 GLN CA   1 1 
        5  2865 1 1 30 GLN CB   C  12.914   7.089  1.956 1.00 . A A . 30 GLN CB   1 1 
        5  2866 1 1 30 GLN CD   C  12.992   7.163  4.464 1.00 . A A . 30 GLN CD   1 1 
        5  2867 1 1 30 GLN CG   C  13.792   6.920  3.193 1.00 . A A . 30 GLN CG   1 1 
        5  2868 1 1 30 GLN H    H  13.155   4.619  1.147 1.00 . A A . 30 GLN H    1 1 
        5  2869 1 1 30 GLN HA   H  13.426   7.283 -0.117 1.00 . A A . 30 GLN HA   1 1 
        5  2870 1 1 30 GLN HB2  H  12.640   8.138  1.846 1.00 . A A . 30 GLN HB2  1 1 
        5  2871 1 1 30 GLN HB3  H  12.012   6.487  2.066 1.00 . A A . 30 GLN HB3  1 1 
        5  2872 1 1 30 GLN HE21 H  14.447   6.296  5.595 1.00 . A A . 30 GLN HE21 1 1 
        5  2873 1 1 30 GLN HE22 H  13.055   6.882  6.480 1.00 . A A . 30 GLN HE22 1 1 
        5  2874 1 1 30 GLN HG2  H  14.195   5.908  3.211 1.00 . A A . 30 GLN HG2  1 1 
        5  2875 1 1 30 GLN HG3  H  14.616   7.633  3.147 1.00 . A A . 30 GLN HG3  1 1 
        5  2876 1 1 30 GLN N    N  13.301   5.273  0.391 1.00 . A A . 30 GLN N    1 1 
        5  2877 1 1 30 GLN NE2  N  13.543   6.746  5.607 1.00 . A A . 30 GLN NE2  1 1 
        5  2878 1 1 30 GLN O    O  15.839   7.650  0.528 1.00 . A A . 30 GLN O    1 1 
        5  2879 1 1 30 GLN OE1  O  11.896   7.717  4.414 1.00 . A A . 30 GLN OE1  1 1 
        5  2880 1 1 31 ARG C    C  17.701   7.069  2.030 1.00 . A A . 31 ARG C    1 1 
        5  2881 1 1 31 ARG CA   C  17.146   5.655  1.946 1.00 . A A . 31 ARG CA   1 1 
        5  2882 1 1 31 ARG CB   C  17.864   4.856  0.861 1.00 . A A . 31 ARG CB   1 1 
        5  2883 1 1 31 ARG CD   C  19.993   5.614 -0.190 1.00 . A A . 31 ARG CD   1 1 
        5  2884 1 1 31 ARG CG   C  19.373   4.981  1.053 1.00 . A A . 31 ARG CG   1 1 
        5  2885 1 1 31 ARG CZ   C  22.245   6.231 -0.967 1.00 . A A . 31 ARG CZ   1 1 
        5  2886 1 1 31 ARG H    H  15.144   4.946  1.984 1.00 . A A . 31 ARG H    1 1 
        5  2887 1 1 31 ARG HA   H  17.293   5.159  2.906 1.00 . A A . 31 ARG HA   1 1 
        5  2888 1 1 31 ARG HB2  H  17.574   3.808  0.930 1.00 . A A . 31 ARG HB2  1 1 
        5  2889 1 1 31 ARG HB3  H  17.589   5.246 -0.119 1.00 . A A . 31 ARG HB3  1 1 
        5  2890 1 1 31 ARG HD2  H  19.910   4.918 -1.025 1.00 . A A . 31 ARG HD2  1 1 
        5  2891 1 1 31 ARG HD3  H  19.453   6.529 -0.432 1.00 . A A . 31 ARG HD3  1 1 
        5  2892 1 1 31 ARG HE   H  21.744   5.926  0.982 1.00 . A A . 31 ARG HE   1 1 
        5  2893 1 1 31 ARG HG2  H  19.578   5.608  1.921 1.00 . A A . 31 ARG HG2  1 1 
        5  2894 1 1 31 ARG HG3  H  19.803   3.992  1.210 1.00 . A A . 31 ARG HG3  1 1 
        5  2895 1 1 31 ARG HH11 H  20.839   6.033 -2.434 1.00 . A A . 31 ARG HH11 1 1 
        5  2896 1 1 31 ARG HH12 H  22.440   6.470 -2.986 1.00 . A A . 31 ARG HH12 1 1 
        5  2897 1 1 31 ARG HH21 H  23.860   6.503  0.253 1.00 . A A . 31 ARG HH21 1 1 
        5  2898 1 1 31 ARG HH22 H  24.162   6.738 -1.454 1.00 . A A . 31 ARG HH22 1 1 
        5  2899 1 1 31 ARG N    N  15.728   5.700  1.651 1.00 . A A . 31 ARG N    1 1 
        5  2900 1 1 31 ARG NE   N  21.403   5.933  0.031 1.00 . A A . 31 ARG NE   1 1 
        5  2901 1 1 31 ARG NH1  N  21.805   6.245 -2.233 1.00 . A A . 31 ARG NH1  1 1 
        5  2902 1 1 31 ARG NH2  N  23.528   6.514 -0.701 1.00 . A A . 31 ARG NH2  1 1 
        5  2903 1 1 31 ARG O    O  18.245   7.584  1.055 1.00 . A A . 31 ARG O    1 1 
        5  2904 1 1 32 GLY C    C  17.502   9.622  4.697 1.00 . A A . 32 GLY C    1 1 
        5  2905 1 1 32 GLY CA   C  18.052   9.049  3.398 1.00 . A A . 32 GLY CA   1 1 
        5  2906 1 1 32 GLY H    H  17.108   7.233  3.971 1.00 . A A . 32 GLY H    1 1 
        5  2907 1 1 32 GLY HA2  H  19.141   9.034  3.443 1.00 . A A . 32 GLY HA2  1 1 
        5  2908 1 1 32 GLY HA3  H  17.734   9.674  2.565 1.00 . A A . 32 GLY HA3  1 1 
        5  2909 1 1 32 GLY N    N  17.563   7.699  3.199 1.00 . A A . 32 GLY N    1 1 
        5  2910 1 1 32 GLY O    O  17.567  10.829  4.922 1.00 . A A . 32 GLY O    1 1 
        6  2911 1 1  1 PRO C    C -17.822  11.147 -0.007 1.00 . A A .  1 PRO C    1 1 
        6  2912 1 1  1 PRO CA   C -17.430  12.399  0.764 1.00 . A A .  1 PRO CA   1 1 
        6  2913 1 1  1 PRO CB   C -18.611  12.942  1.565 1.00 . A A .  1 PRO CB   1 1 
        6  2914 1 1  1 PRO CD   C -18.119  14.476 -0.194 1.00 . A A .  1 PRO CD   1 1 
        6  2915 1 1  1 PRO CG   C -19.298  13.872  0.565 1.00 . A A .  1 PRO CG   1 1 
        6  2916 1 1  1 PRO HA   H -16.592  12.178  1.426 1.00 . A A .  1 PRO HA   1 1 
        6  2917 1 1  1 PRO HB2  H -19.272  12.150  1.916 1.00 . A A .  1 PRO HB2  1 1 
        6  2918 1 1  1 PRO HB3  H -18.237  13.532  2.401 1.00 . A A .  1 PRO HB3  1 1 
        6  2919 1 1  1 PRO HD2  H -18.404  14.729 -1.216 1.00 . A A .  1 PRO HD2  1 1 
        6  2920 1 1  1 PRO HD3  H -17.757  15.361  0.329 1.00 . A A .  1 PRO HD3  1 1 
        6  2921 1 1  1 PRO HG2  H -19.900  13.276 -0.121 1.00 . A A .  1 PRO HG2  1 1 
        6  2922 1 1  1 PRO HG3  H -19.908  14.631  1.055 1.00 . A A .  1 PRO HG3  1 1 
        6  2923 1 1  1 PRO N    N -17.093  13.457 -0.165 1.00 . A A .  1 PRO N    1 1 
        6  2924 1 1  1 PRO O    O -19.006  10.861 -0.169 1.00 . A A .  1 PRO O    1 1 
        6  2925 1 1  2 PRO C    C -17.483   8.073 -0.314 1.00 . A A .  2 PRO C    1 1 
        6  2926 1 1  2 PRO CA   C -17.006   9.181 -1.242 1.00 . A A .  2 PRO CA   1 1 
        6  2927 1 1  2 PRO CB   C -15.625   8.863 -1.811 1.00 . A A .  2 PRO CB   1 1 
        6  2928 1 1  2 PRO CD   C -15.420  10.709 -0.315 1.00 . A A .  2 PRO CD   1 1 
        6  2929 1 1  2 PRO CG   C -14.683   9.448 -0.760 1.00 . A A .  2 PRO CG   1 1 
        6  2930 1 1  2 PRO HA   H -17.726   9.324 -2.048 1.00 . A A .  2 PRO HA   1 1 
        6  2931 1 1  2 PRO HB2  H -15.474   7.793 -1.955 1.00 . A A .  2 PRO HB2  1 1 
        6  2932 1 1  2 PRO HB3  H -15.491   9.401 -2.749 1.00 . A A .  2 PRO HB3  1 1 
        6  2933 1 1  2 PRO HD2  H -15.186  10.951  0.722 1.00 . A A .  2 PRO HD2  1 1 
        6  2934 1 1  2 PRO HD3  H -15.155  11.542 -0.967 1.00 . A A .  2 PRO HD3  1 1 
        6  2935 1 1  2 PRO HG2  H -14.613   8.758  0.080 1.00 . A A .  2 PRO HG2  1 1 
        6  2936 1 1  2 PRO HG3  H -13.695   9.667 -1.164 1.00 . A A .  2 PRO HG3  1 1 
        6  2937 1 1  2 PRO N    N -16.823  10.402 -0.486 1.00 . A A .  2 PRO N    1 1 
        6  2938 1 1  2 PRO O    O -17.624   6.927 -0.734 1.00 . A A .  2 PRO O    1 1 
        6  2939 1 1  3 LEU C    C -17.422   6.147  1.768 1.00 . A A .  3 LEU C    1 1 
        6  2940 1 1  3 LEU CA   C -18.187   7.452  1.932 1.00 . A A .  3 LEU CA   1 1 
        6  2941 1 1  3 LEU CB   C -19.686   7.225  1.760 1.00 . A A .  3 LEU CB   1 1 
        6  2942 1 1  3 LEU CD1  C -19.936   6.859  4.213 1.00 . A A .  3 LEU CD1  1 1 
        6  2943 1 1  3 LEU CD2  C -20.128   9.158  3.270 1.00 . A A .  3 LEU CD2  1 1 
        6  2944 1 1  3 LEU CG   C -20.417   7.680  3.020 1.00 . A A .  3 LEU CG   1 1 
        6  2945 1 1  3 LEU H    H -17.598   9.374  1.247 1.00 . A A .  3 LEU H    1 1 
        6  2946 1 1  3 LEU HA   H -18.002   7.847  2.931 1.00 . A A .  3 LEU HA   1 1 
        6  2947 1 1  3 LEU HB2  H -20.045   7.798  0.905 1.00 . A A .  3 LEU HB2  1 1 
        6  2948 1 1  3 LEU HB3  H -19.876   6.165  1.593 1.00 . A A .  3 LEU HB3  1 1 
        6  2949 1 1  3 LEU HD11 H -20.308   5.838  4.125 1.00 . A A .  3 LEU HD11 1 1 
        6  2950 1 1  3 LEU HD12 H -18.846   6.847  4.230 1.00 . A A .  3 LEU HD12 1 1 
        6  2951 1 1  3 LEU HD13 H -20.309   7.304  5.135 1.00 . A A .  3 LEU HD13 1 1 
        6  2952 1 1  3 LEU HD21 H -19.066   9.351  3.119 1.00 . A A .  3 LEU HD21 1 1 
        6  2953 1 1  3 LEU HD22 H -20.710   9.764  2.576 1.00 . A A .  3 LEU HD22 1 1 
        6  2954 1 1  3 LEU HD23 H -20.402   9.413  4.293 1.00 . A A .  3 LEU HD23 1 1 
        6  2955 1 1  3 LEU HG   H -21.490   7.537  2.890 1.00 . A A .  3 LEU HG   1 1 
        6  2956 1 1  3 LEU N    N -17.730   8.417  0.952 1.00 . A A .  3 LEU N    1 1 
        6  2957 1 1  3 LEU O    O -17.953   5.074  2.046 1.00 . A A .  3 LEU O    1 1 
        6  2958 1 1  4 SER C    C -15.787   4.323 -0.131 1.00 . A A .  4 SER C    1 1 
        6  2959 1 1  4 SER CA   C -15.339   5.069  1.117 1.00 . A A .  4 SER CA   1 1 
        6  2960 1 1  4 SER CB   C -15.430   4.170  2.347 1.00 . A A .  4 SER CB   1 1 
        6  2961 1 1  4 SER H    H -15.780   7.147  1.100 1.00 . A A .  4 SER H    1 1 
        6  2962 1 1  4 SER HA   H -14.305   5.387  0.987 1.00 . A A .  4 SER HA   1 1 
        6  2963 1 1  4 SER HB2  H -16.408   3.688  2.373 1.00 . A A .  4 SER HB2  1 1 
        6  2964 1 1  4 SER HB3  H -14.651   3.410  2.299 1.00 . A A .  4 SER HB3  1 1 
        6  2965 1 1  4 SER HG   H -14.408   5.391  3.458 1.00 . A A .  4 SER HG   1 1 
        6  2966 1 1  4 SER N    N -16.169   6.241  1.314 1.00 . A A .  4 SER N    1 1 
        6  2967 1 1  4 SER O    O -16.880   3.762 -0.164 1.00 . A A .  4 SER O    1 1 
        6  2968 1 1  4 SER OG   O -15.258   4.947  3.511 1.00 . A A .  4 SER OG   1 1 
        6  2969 1 1  5 GLN C    C -14.190   3.963 -3.448 1.00 . A A .  5 GLN C    1 1 
        6  2970 1 1  5 GLN CA   C -15.249   3.640 -2.404 1.00 . A A .  5 GLN CA   1 1 
        6  2971 1 1  5 GLN CB   C -16.631   4.074 -2.884 1.00 . A A .  5 GLN CB   1 1 
        6  2972 1 1  5 GLN CD   C -19.027   3.329 -2.958 1.00 . A A .  5 GLN CD   1 1 
        6  2973 1 1  5 GLN CG   C -17.577   2.877 -2.863 1.00 . A A .  5 GLN CG   1 1 
        6  2974 1 1  5 GLN H    H -14.051   4.793 -1.083 1.00 . A A .  5 GLN H    1 1 
        6  2975 1 1  5 GLN HA   H -15.257   2.564 -2.230 1.00 . A A .  5 GLN HA   1 1 
        6  2976 1 1  5 GLN HB2  H -17.017   4.853 -2.226 1.00 . A A .  5 GLN HB2  1 1 
        6  2977 1 1  5 GLN HB3  H -16.558   4.461 -3.901 1.00 . A A .  5 GLN HB3  1 1 
        6  2978 1 1  5 GLN HE21 H -19.593   1.946 -1.574 1.00 . A A .  5 GLN HE21 1 1 
        6  2979 1 1  5 GLN HE22 H -20.882   2.949 -2.206 1.00 . A A .  5 GLN HE22 1 1 
        6  2980 1 1  5 GLN HG2  H -17.349   2.224 -3.706 1.00 . A A .  5 GLN HG2  1 1 
        6  2981 1 1  5 GLN HG3  H -17.435   2.325 -1.934 1.00 . A A .  5 GLN HG3  1 1 
        6  2982 1 1  5 GLN N    N -14.937   4.316 -1.161 1.00 . A A .  5 GLN N    1 1 
        6  2983 1 1  5 GLN NE2  N -19.906   2.689 -2.183 1.00 . A A .  5 GLN NE2  1 1 
        6  2984 1 1  5 GLN O    O -13.596   3.060 -4.033 1.00 . A A .  5 GLN O    1 1 
        6  2985 1 1  5 GLN OE1  O -19.347   4.240 -3.719 1.00 . A A .  5 GLN OE1  1 1 
        6  2986 1 1  6 GLU C    C -11.781   4.733 -4.646 1.00 . A A .  6 GLU C    1 1 
        6  2987 1 1  6 GLU CA   C -12.967   5.688 -4.651 1.00 . A A .  6 GLU CA   1 1 
        6  2988 1 1  6 GLU CB   C -12.518   7.108 -4.321 1.00 . A A .  6 GLU CB   1 1 
        6  2989 1 1  6 GLU CD   C -11.936   9.171 -5.629 1.00 . A A .  6 GLU CD   1 1 
        6  2990 1 1  6 GLU CG   C -12.949   8.051 -5.441 1.00 . A A .  6 GLU CG   1 1 
        6  2991 1 1  6 GLU H    H -14.469   5.961 -3.174 1.00 . A A .  6 GLU H    1 1 
        6  2992 1 1  6 GLU HA   H -13.419   5.682 -5.643 1.00 . A A .  6 GLU HA   1 1 
        6  2993 1 1  6 GLU HB2  H -12.976   7.425 -3.384 1.00 . A A .  6 GLU HB2  1 1 
        6  2994 1 1  6 GLU HB3  H -11.433   7.134 -4.223 1.00 . A A .  6 GLU HB3  1 1 
        6  2995 1 1  6 GLU HG2  H -13.036   7.487 -6.370 1.00 . A A .  6 GLU HG2  1 1 
        6  2996 1 1  6 GLU HG3  H -13.918   8.483 -5.193 1.00 . A A .  6 GLU HG3  1 1 
        6  2997 1 1  6 GLU N    N -13.953   5.256 -3.682 1.00 . A A .  6 GLU N    1 1 
        6  2998 1 1  6 GLU O    O -11.558   4.010 -5.614 1.00 . A A .  6 GLU O    1 1 
        6  2999 1 1  6 GLU OE1  O -11.614   9.821 -4.611 1.00 . A A .  6 GLU OE1  1 1 
        6  3000 1 1  6 GLU OE2  O -11.502   9.356 -6.786 1.00 . A A .  6 GLU OE2  1 1 
        6  3001 1 1  7 THR C    C -10.293   2.498 -2.915 1.00 . A A .  7 THR C    1 1 
        6  3002 1 1  7 THR CA   C  -9.864   3.865 -3.427 1.00 . A A .  7 THR CA   1 1 
        6  3003 1 1  7 THR CB   C  -8.849   4.502 -2.482 1.00 . A A .  7 THR CB   1 1 
        6  3004 1 1  7 THR CG2  C  -7.472   4.502 -3.139 1.00 . A A .  7 THR CG2  1 1 
        6  3005 1 1  7 THR H    H -11.244   5.345 -2.780 1.00 . A A .  7 THR H    1 1 
        6  3006 1 1  7 THR HA   H  -9.406   3.746 -4.409 1.00 . A A .  7 THR HA   1 1 
        6  3007 1 1  7 THR HB   H  -8.809   3.933 -1.554 1.00 . A A .  7 THR HB   1 1 
        6  3008 1 1  7 THR HG1  H  -9.359   6.292 -3.035 1.00 . A A .  7 THR HG1  1 1 
        6  3009 1 1  7 THR HG21 H  -6.721   4.804 -2.409 1.00 . A A .  7 THR HG21 1 1 
        6  3010 1 1  7 THR HG22 H  -7.243   3.500 -3.503 1.00 . A A .  7 THR HG22 1 1 
        6  3011 1 1  7 THR HG23 H  -7.468   5.201 -3.976 1.00 . A A .  7 THR HG23 1 1 
        6  3012 1 1  7 THR N    N -11.019   4.731 -3.550 1.00 . A A .  7 THR N    1 1 
        6  3013 1 1  7 THR O    O -10.667   1.627 -3.697 1.00 . A A .  7 THR O    1 1 
        6  3014 1 1  7 THR OG1  O  -9.236   5.829 -2.203 1.00 . A A .  7 THR OG1  1 1 
        6  3015 1 1  8 PHE C    C -10.836   0.001 -2.065 1.00 . A A .  8 PHE C    1 1 
        6  3016 1 1  8 PHE CA   C -10.621   1.052 -0.986 1.00 . A A .  8 PHE CA   1 1 
        6  3017 1 1  8 PHE CB   C -11.892   1.252 -0.164 1.00 . A A .  8 PHE CB   1 1 
        6  3018 1 1  8 PHE CD1  C -11.725   3.767 -0.112 1.00 . A A .  8 PHE CD1  1 1 
        6  3019 1 1  8 PHE CD2  C -12.166   2.584  1.958 1.00 . A A .  8 PHE CD2  1 1 
        6  3020 1 1  8 PHE CE1  C -11.757   4.985  0.577 1.00 . A A .  8 PHE CE1  1 1 
        6  3021 1 1  8 PHE CE2  C -12.198   3.802  2.647 1.00 . A A .  8 PHE CE2  1 1 
        6  3022 1 1  8 PHE CG   C -11.929   2.566  0.579 1.00 . A A .  8 PHE CG   1 1 
        6  3023 1 1  8 PHE CZ   C -11.994   5.002  1.957 1.00 . A A .  8 PHE CZ   1 1 
        6  3024 1 1  8 PHE H    H  -9.923   3.059 -0.993 1.00 . A A .  8 PHE H    1 1 
        6  3025 1 1  8 PHE HA   H  -9.821   0.721 -0.324 1.00 . A A .  8 PHE HA   1 1 
        6  3026 1 1  8 PHE HB2  H -12.751   1.207 -0.835 1.00 . A A .  8 PHE HB2  1 1 
        6  3027 1 1  8 PHE HB3  H -11.971   0.441  0.559 1.00 . A A .  8 PHE HB3  1 1 
        6  3028 1 1  8 PHE HD1  H -11.541   3.753 -1.176 1.00 . A A .  8 PHE HD1  1 1 
        6  3029 1 1  8 PHE HD2  H -12.323   1.658  2.491 1.00 . A A .  8 PHE HD2  1 1 
        6  3030 1 1  8 PHE HE1  H -11.598   5.911  0.044 1.00 . A A .  8 PHE HE1  1 1 
        6  3031 1 1  8 PHE HE2  H -12.381   3.816  3.712 1.00 . A A .  8 PHE HE2  1 1 
        6  3032 1 1  8 PHE HZ   H -12.018   5.942  2.488 1.00 . A A .  8 PHE HZ   1 1 
        6  3033 1 1  8 PHE N    N -10.238   2.310 -1.594 1.00 . A A .  8 PHE N    1 1 
        6  3034 1 1  8 PHE O    O -10.122  -0.999 -2.111 1.00 . A A .  8 PHE O    1 1 
        6  3035 1 1  9 SER C    C -10.843  -1.369 -4.485 1.00 . A A .  9 SER C    1 1 
        6  3036 1 1  9 SER CA   C -12.123  -0.698 -4.007 1.00 . A A .  9 SER CA   1 1 
        6  3037 1 1  9 SER CB   C -12.801   0.051 -5.151 1.00 . A A .  9 SER CB   1 1 
        6  3038 1 1  9 SER H    H -12.381   1.066 -2.853 1.00 . A A .  9 SER H    1 1 
        6  3039 1 1  9 SER HA   H -12.804  -1.463 -3.634 1.00 . A A .  9 SER HA   1 1 
        6  3040 1 1  9 SER HB2  H -13.637   0.631 -4.761 1.00 . A A .  9 SER HB2  1 1 
        6  3041 1 1  9 SER HB3  H -12.082   0.722 -5.622 1.00 . A A .  9 SER HB3  1 1 
        6  3042 1 1  9 SER HG   H -14.209  -1.022 -5.947 1.00 . A A .  9 SER HG   1 1 
        6  3043 1 1  9 SER N    N -11.823   0.228 -2.935 1.00 . A A .  9 SER N    1 1 
        6  3044 1 1  9 SER O    O -10.714  -2.589 -4.412 1.00 . A A .  9 SER O    1 1 
        6  3045 1 1  9 SER OG   O -13.274  -0.874 -6.104 1.00 . A A .  9 SER OG   1 1 
        6  3046 1 1 10 ASP C    C  -7.538  -0.820 -4.438 1.00 . A A . 10 ASP C    1 1 
        6  3047 1 1 10 ASP CA   C  -8.632  -1.085 -5.462 1.00 . A A . 10 ASP CA   1 1 
        6  3048 1 1 10 ASP CB   C  -8.294  -0.429 -6.797 1.00 . A A . 10 ASP CB   1 1 
        6  3049 1 1 10 ASP CG   C  -8.595  -1.368 -7.956 1.00 . A A . 10 ASP CG   1 1 
        6  3050 1 1 10 ASP H    H -10.051   0.430 -5.014 1.00 . A A . 10 ASP H    1 1 
        6  3051 1 1 10 ASP HA   H  -8.724  -2.161 -5.610 1.00 . A A . 10 ASP HA   1 1 
        6  3052 1 1 10 ASP HB2  H  -8.886   0.480 -6.909 1.00 . A A . 10 ASP HB2  1 1 
        6  3053 1 1 10 ASP HB3  H  -7.235  -0.171 -6.812 1.00 . A A . 10 ASP HB3  1 1 
        6  3054 1 1 10 ASP N    N  -9.895  -0.567 -4.975 1.00 . A A . 10 ASP N    1 1 
        6  3055 1 1 10 ASP O    O  -6.485  -1.453 -4.473 1.00 . A A . 10 ASP O    1 1 
        6  3056 1 1 10 ASP OD1  O  -7.782  -2.295 -8.162 1.00 . A A . 10 ASP OD1  1 1 
        6  3057 1 1 10 ASP OD2  O  -9.633  -1.141 -8.616 1.00 . A A . 10 ASP OD2  1 1 
        6  3058 1 1 11 LEU C    C  -6.647  -0.709 -1.542 1.00 . A A . 11 LEU C    1 1 
        6  3059 1 1 11 LEU CA   C  -6.826   0.464 -2.496 1.00 . A A . 11 LEU CA   1 1 
        6  3060 1 1 11 LEU CB   C  -7.305   1.703 -1.744 1.00 . A A . 11 LEU CB   1 1 
        6  3061 1 1 11 LEU CD1  C  -6.496   3.372 -0.081 1.00 . A A . 11 LEU CD1  1 1 
        6  3062 1 1 11 LEU CD2  C  -4.976   1.561 -0.869 1.00 . A A . 11 LEU CD2  1 1 
        6  3063 1 1 11 LEU CG   C  -6.099   2.512 -1.276 1.00 . A A . 11 LEU CG   1 1 
        6  3064 1 1 11 LEU H    H  -8.670   0.612 -3.538 1.00 . A A . 11 LEU H    1 1 
        6  3065 1 1 11 LEU HA   H  -5.868   0.685 -2.968 1.00 . A A . 11 LEU HA   1 1 
        6  3066 1 1 11 LEU HB2  H  -7.918   2.314 -2.406 1.00 . A A . 11 LEU HB2  1 1 
        6  3067 1 1 11 LEU HB3  H  -7.896   1.398 -0.881 1.00 . A A . 11 LEU HB3  1 1 
        6  3068 1 1 11 LEU HD11 H  -7.530   3.160  0.193 1.00 . A A . 11 LEU HD11 1 1 
        6  3069 1 1 11 LEU HD12 H  -5.844   3.145  0.763 1.00 . A A . 11 LEU HD12 1 1 
        6  3070 1 1 11 LEU HD13 H  -6.398   4.426 -0.342 1.00 . A A . 11 LEU HD13 1 1 
        6  3071 1 1 11 LEU HD21 H  -5.375   0.786 -0.216 1.00 . A A . 11 LEU HD21 1 1 
        6  3072 1 1 11 LEU HD22 H  -4.549   1.101 -1.760 1.00 . A A . 11 LEU HD22 1 1 
        6  3073 1 1 11 LEU HD23 H  -4.202   2.119 -0.341 1.00 . A A . 11 LEU HD23 1 1 
        6  3074 1 1 11 LEU HG   H  -5.755   3.154 -2.087 1.00 . A A . 11 LEU HG   1 1 
        6  3075 1 1 11 LEU N    N  -7.788   0.120 -3.523 1.00 . A A . 11 LEU N    1 1 
        6  3076 1 1 11 LEU O    O  -5.610  -1.369 -1.555 1.00 . A A . 11 LEU O    1 1 
        6  3077 1 1 12 TRP C    C  -7.191  -3.343 -0.470 1.00 . A A . 12 TRP C    1 1 
        6  3078 1 1 12 TRP CA   C  -7.607  -2.060  0.237 1.00 . A A . 12 TRP CA   1 1 
        6  3079 1 1 12 TRP CB   C  -8.973  -2.226  0.898 1.00 . A A . 12 TRP CB   1 1 
        6  3080 1 1 12 TRP CD1  C -10.843  -3.637 -0.053 1.00 . A A . 12 TRP CD1  1 1 
        6  3081 1 1 12 TRP CD2  C  -9.249  -4.877  0.924 1.00 . A A . 12 TRP CD2  1 1 
        6  3082 1 1 12 TRP CE2  C -10.231  -5.781  0.437 1.00 . A A . 12 TRP CE2  1 1 
        6  3083 1 1 12 TRP CE3  C  -8.141  -5.441  1.583 1.00 . A A . 12 TRP CE3  1 1 
        6  3084 1 1 12 TRP CG   C  -9.665  -3.516  0.598 1.00 . A A . 12 TRP CG   1 1 
        6  3085 1 1 12 TRP CH2  C  -9.009  -7.692  1.253 1.00 . A A . 12 TRP CH2  1 1 
        6  3086 1 1 12 TRP CZ2  C -10.123  -7.165  0.593 1.00 . A A . 12 TRP CZ2  1 1 
        6  3087 1 1 12 TRP CZ3  C  -8.023  -6.829  1.745 1.00 . A A . 12 TRP CZ3  1 1 
        6  3088 1 1 12 TRP H    H  -8.493  -0.396 -0.743 1.00 . A A . 12 TRP H    1 1 
        6  3089 1 1 12 TRP HA   H  -6.870  -1.825  1.004 1.00 . A A . 12 TRP HA   1 1 
        6  3090 1 1 12 TRP HB2  H  -8.842  -2.150  1.977 1.00 . A A . 12 TRP HB2  1 1 
        6  3091 1 1 12 TRP HB3  H  -9.614  -1.408  0.569 1.00 . A A . 12 TRP HB3  1 1 
        6  3092 1 1 12 TRP HD1  H -11.429  -2.816 -0.437 1.00 . A A . 12 TRP HD1  1 1 
        6  3093 1 1 12 TRP HE1  H -12.028  -5.286 -0.603 1.00 . A A . 12 TRP HE1  1 1 
        6  3094 1 1 12 TRP HE3  H  -7.369  -4.794  1.971 1.00 . A A . 12 TRP HE3  1 1 
        6  3095 1 1 12 TRP HH2  H  -8.910  -8.760  1.382 1.00 . A A . 12 TRP HH2  1 1 
        6  3096 1 1 12 TRP HZ2  H -10.891  -7.820  0.208 1.00 . A A . 12 TRP HZ2  1 1 
        6  3097 1 1 12 TRP HZ3  H  -7.162  -7.236  2.255 1.00 . A A . 12 TRP HZ3  1 1 
        6  3098 1 1 12 TRP N    N  -7.661  -0.968 -0.714 1.00 . A A . 12 TRP N    1 1 
        6  3099 1 1 12 TRP NE1  N -11.181  -4.970 -0.151 1.00 . A A . 12 TRP NE1  1 1 
        6  3100 1 1 12 TRP O    O  -6.441  -4.144  0.083 1.00 . A A . 12 TRP O    1 1 
        6  3101 1 1 13 LYS C    C  -5.898  -4.671 -2.901 1.00 . A A . 13 LYS C    1 1 
        6  3102 1 1 13 LYS CA   C  -7.357  -4.718 -2.470 1.00 . A A . 13 LYS CA   1 1 
        6  3103 1 1 13 LYS CB   C  -8.277  -4.797 -3.685 1.00 . A A . 13 LYS CB   1 1 
        6  3104 1 1 13 LYS CD   C  -7.812  -6.710 -5.214 1.00 . A A . 13 LYS CD   1 1 
        6  3105 1 1 13 LYS CE   C  -7.118  -8.036 -4.915 1.00 . A A . 13 LYS CE   1 1 
        6  3106 1 1 13 LYS CG   C  -8.597  -6.258 -3.985 1.00 . A A . 13 LYS CG   1 1 
        6  3107 1 1 13 LYS H    H  -8.294  -2.846 -2.107 1.00 . A A . 13 LYS H    1 1 
        6  3108 1 1 13 LYS HA   H  -7.514  -5.600 -1.850 1.00 . A A . 13 LYS HA   1 1 
        6  3109 1 1 13 LYS HB2  H  -9.201  -4.258 -3.476 1.00 . A A . 13 LYS HB2  1 1 
        6  3110 1 1 13 LYS HB3  H  -7.782  -4.349 -4.546 1.00 . A A . 13 LYS HB3  1 1 
        6  3111 1 1 13 LYS HD2  H  -8.494  -6.838 -6.054 1.00 . A A . 13 LYS HD2  1 1 
        6  3112 1 1 13 LYS HD3  H  -7.065  -5.957 -5.464 1.00 . A A . 13 LYS HD3  1 1 
        6  3113 1 1 13 LYS HE2  H  -6.347  -7.874 -4.162 1.00 . A A . 13 LYS HE2  1 1 
        6  3114 1 1 13 LYS HE3  H  -7.852  -8.744 -4.530 1.00 . A A . 13 LYS HE3  1 1 
        6  3115 1 1 13 LYS HG2  H  -8.320  -6.874 -3.130 1.00 . A A . 13 LYS HG2  1 1 
        6  3116 1 1 13 LYS HG3  H  -9.665  -6.364 -4.178 1.00 . A A . 13 LYS HG3  1 1 
        6  3117 1 1 13 LYS HZ1  H  -5.792  -7.958 -6.467 1.00 . A A . 13 LYS HZ1  1 1 
        6  3118 1 1 13 LYS HZ2  H  -6.078  -9.484 -5.912 1.00 . A A . 13 LYS HZ2  1 1 
        6  3119 1 1 13 LYS HZ3  H  -7.207  -8.718 -6.839 1.00 . A A . 13 LYS HZ3  1 1 
        6  3120 1 1 13 LYS N    N  -7.681  -3.536 -1.697 1.00 . A A . 13 LYS N    1 1 
        6  3121 1 1 13 LYS NZ   N  -6.500  -8.593 -6.128 1.00 . A A . 13 LYS NZ   1 1 
        6  3122 1 1 13 LYS O    O  -5.256  -5.710 -3.039 1.00 . A A . 13 LYS O    1 1 
        6  3123 1 1 14 LEU C    C  -3.067  -3.564 -2.356 1.00 . A A . 14 LEU C    1 1 
        6  3124 1 1 14 LEU CA   C  -3.998  -3.285 -3.528 1.00 . A A . 14 LEU CA   1 1 
        6  3125 1 1 14 LEU CB   C  -3.801  -1.864 -4.047 1.00 . A A . 14 LEU CB   1 1 
        6  3126 1 1 14 LEU CD1  C  -2.841  -1.539 -6.324 1.00 . A A . 14 LEU CD1  1 1 
        6  3127 1 1 14 LEU CD2  C  -4.700  -3.162 -5.975 1.00 . A A . 14 LEU CD2  1 1 
        6  3128 1 1 14 LEU CG   C  -4.119  -1.820 -5.539 1.00 . A A . 14 LEU CG   1 1 
        6  3129 1 1 14 LEU H    H  -5.947  -2.638 -2.986 1.00 . A A . 14 LEU H    1 1 
        6  3130 1 1 14 LEU HA   H  -3.776  -3.989 -4.330 1.00 . A A . 14 LEU HA   1 1 
        6  3131 1 1 14 LEU HB2  H  -4.467  -1.186 -3.513 1.00 . A A . 14 LEU HB2  1 1 
        6  3132 1 1 14 LEU HB3  H  -2.767  -1.558 -3.887 1.00 . A A . 14 LEU HB3  1 1 
        6  3133 1 1 14 LEU HD11 H  -3.085  -1.400 -7.378 1.00 . A A . 14 LEU HD11 1 1 
        6  3134 1 1 14 LEU HD12 H  -2.370  -0.635 -5.939 1.00 . A A . 14 LEU HD12 1 1 
        6  3135 1 1 14 LEU HD13 H  -2.156  -2.380 -6.217 1.00 . A A . 14 LEU HD13 1 1 
        6  3136 1 1 14 LEU HD21 H  -5.327  -3.018 -6.856 1.00 . A A . 14 LEU HD21 1 1 
        6  3137 1 1 14 LEU HD22 H  -3.888  -3.848 -6.216 1.00 . A A . 14 LEU HD22 1 1 
        6  3138 1 1 14 LEU HD23 H  -5.301  -3.578 -5.166 1.00 . A A . 14 LEU HD23 1 1 
        6  3139 1 1 14 LEU HG   H  -4.845  -1.030 -5.733 1.00 . A A . 14 LEU HG   1 1 
        6  3140 1 1 14 LEU N    N  -5.375  -3.461 -3.114 1.00 . A A . 14 LEU N    1 1 
        6  3141 1 1 14 LEU O    O  -2.010  -4.167 -2.530 1.00 . A A . 14 LEU O    1 1 
        6  3142 1 1 15 LEU C    C  -2.594  -4.811  0.360 1.00 . A A . 15 LEU C    1 1 
        6  3143 1 1 15 LEU CA   C  -2.664  -3.326  0.033 1.00 . A A . 15 LEU CA   1 1 
        6  3144 1 1 15 LEU CB   C  -3.276  -2.546  1.193 1.00 . A A . 15 LEU CB   1 1 
        6  3145 1 1 15 LEU CD1  C  -1.865  -0.783  0.139 1.00 . A A . 15 LEU CD1  1 1 
        6  3146 1 1 15 LEU CD2  C  -3.337  -0.213  2.068 1.00 . A A . 15 LEU CD2  1 1 
        6  3147 1 1 15 LEU CG   C  -2.447  -1.291  1.454 1.00 . A A . 15 LEU CG   1 1 
        6  3148 1 1 15 LEU H    H  -4.340  -2.632 -1.071 1.00 . A A . 15 LEU H    1 1 
        6  3149 1 1 15 LEU HA   H  -1.655  -2.956 -0.149 1.00 . A A . 15 LEU HA   1 1 
        6  3150 1 1 15 LEU HB2  H  -4.297  -2.261  0.941 1.00 . A A . 15 LEU HB2  1 1 
        6  3151 1 1 15 LEU HB3  H  -3.283  -3.170  2.087 1.00 . A A . 15 LEU HB3  1 1 
        6  3152 1 1 15 LEU HD11 H  -1.780   0.304  0.175 1.00 . A A . 15 LEU HD11 1 1 
        6  3153 1 1 15 LEU HD12 H  -0.878  -1.219 -0.014 1.00 . A A . 15 LEU HD12 1 1 
        6  3154 1 1 15 LEU HD13 H  -2.520  -1.069 -0.684 1.00 . A A . 15 LEU HD13 1 1 
        6  3155 1 1 15 LEU HD21 H  -2.973   0.770  1.771 1.00 . A A . 15 LEU HD21 1 1 
        6  3156 1 1 15 LEU HD22 H  -4.360  -0.343  1.717 1.00 . A A . 15 LEU HD22 1 1 
        6  3157 1 1 15 LEU HD23 H  -3.312  -0.297  3.155 1.00 . A A . 15 LEU HD23 1 1 
        6  3158 1 1 15 LEU HG   H  -1.636  -1.528  2.143 1.00 . A A . 15 LEU HG   1 1 
        6  3159 1 1 15 LEU N    N  -3.462  -3.123 -1.159 1.00 . A A . 15 LEU N    1 1 
        6  3160 1 1 15 LEU O    O  -1.809  -5.225  1.210 1.00 . A A . 15 LEU O    1 1 
        6  3161 1 1 16 LYS C    C  -2.223  -7.691 -0.736 1.00 . A A . 16 LYS C    1 1 
        6  3162 1 1 16 LYS CA   C  -3.444  -7.045 -0.096 1.00 . A A . 16 LYS CA   1 1 
        6  3163 1 1 16 LYS CB   C  -4.730  -7.626 -0.677 1.00 . A A . 16 LYS CB   1 1 
        6  3164 1 1 16 LYS CD   C  -5.857  -9.819 -0.313 1.00 . A A . 16 LYS CD   1 1 
        6  3165 1 1 16 LYS CE   C  -7.320  -9.679 -0.724 1.00 . A A . 16 LYS CE   1 1 
        6  3166 1 1 16 LYS CG   C  -5.391  -8.531  0.359 1.00 . A A . 16 LYS CG   1 1 
        6  3167 1 1 16 LYS H    H  -4.045  -5.223 -1.007 1.00 . A A . 16 LYS H    1 1 
        6  3168 1 1 16 LYS HA   H  -3.422  -7.237  0.977 1.00 . A A . 16 LYS HA   1 1 
        6  3169 1 1 16 LYS HB2  H  -5.409  -6.815 -0.938 1.00 . A A . 16 LYS HB2  1 1 
        6  3170 1 1 16 LYS HB3  H  -4.496  -8.206 -1.569 1.00 . A A . 16 LYS HB3  1 1 
        6  3171 1 1 16 LYS HD2  H  -5.248 -10.008 -1.198 1.00 . A A . 16 LYS HD2  1 1 
        6  3172 1 1 16 LYS HD3  H  -5.753 -10.651  0.383 1.00 . A A . 16 LYS HD3  1 1 
        6  3173 1 1 16 LYS HE2  H  -7.686  -8.699 -0.416 1.00 . A A . 16 LYS HE2  1 1 
        6  3174 1 1 16 LYS HE3  H  -7.397  -9.766 -1.808 1.00 . A A . 16 LYS HE3  1 1 
        6  3175 1 1 16 LYS HG2  H  -4.674  -8.770  1.144 1.00 . A A . 16 LYS HG2  1 1 
        6  3176 1 1 16 LYS HG3  H  -6.249  -8.018  0.794 1.00 . A A . 16 LYS HG3  1 1 
        6  3177 1 1 16 LYS HZ1  H  -9.051 -10.750 -0.544 1.00 . A A . 16 LYS HZ1  1 1 
        6  3178 1 1 16 LYS HZ2  H  -7.692 -11.618 -0.198 1.00 . A A . 16 LYS HZ2  1 1 
        6  3179 1 1 16 LYS HZ3  H  -8.263 -10.513  0.885 1.00 . A A . 16 LYS HZ3  1 1 
        6  3180 1 1 16 LYS N    N  -3.418  -5.613 -0.318 1.00 . A A . 16 LYS N    1 1 
        6  3181 1 1 16 LYS NZ   N  -8.146 -10.722 -0.096 1.00 . A A . 16 LYS NZ   1 1 
        6  3182 1 1 16 LYS O    O  -2.171  -8.909 -0.891 1.00 . A A . 16 LYS O    1 1 
        6  3183 1 1 17 LYS C    C   1.029  -6.268 -1.754 1.00 . A A . 17 LYS C    1 1 
        6  3184 1 1 17 LYS CA   C  -0.026  -7.365 -1.730 1.00 . A A . 17 LYS CA   1 1 
        6  3185 1 1 17 LYS CB   C  -0.339  -7.844 -3.145 1.00 . A A . 17 LYS CB   1 1 
        6  3186 1 1 17 LYS CD   C   1.320  -6.298 -4.180 1.00 . A A . 17 LYS CD   1 1 
        6  3187 1 1 17 LYS CE   C   1.816  -6.385 -5.621 1.00 . A A . 17 LYS CE   1 1 
        6  3188 1 1 17 LYS CG   C  -0.154  -6.689 -4.125 1.00 . A A . 17 LYS CG   1 1 
        6  3189 1 1 17 LYS H    H  -1.330  -5.875 -0.960 1.00 . A A . 17 LYS H    1 1 
        6  3190 1 1 17 LYS HA   H   0.351  -8.205 -1.148 1.00 . A A . 17 LYS HA   1 1 
        6  3191 1 1 17 LYS HB2  H   0.336  -8.657 -3.411 1.00 . A A . 17 LYS HB2  1 1 
        6  3192 1 1 17 LYS HB3  H  -1.370  -8.197 -3.190 1.00 . A A . 17 LYS HB3  1 1 
        6  3193 1 1 17 LYS HD2  H   1.440  -5.278 -3.815 1.00 . A A . 17 LYS HD2  1 1 
        6  3194 1 1 17 LYS HD3  H   1.899  -6.978 -3.555 1.00 . A A . 17 LYS HD3  1 1 
        6  3195 1 1 17 LYS HE2  H   1.033  -6.029 -6.290 1.00 . A A . 17 LYS HE2  1 1 
        6  3196 1 1 17 LYS HE3  H   2.698  -5.754 -5.733 1.00 . A A . 17 LYS HE3  1 1 
        6  3197 1 1 17 LYS HG2  H  -0.485  -6.997 -5.117 1.00 . A A . 17 LYS HG2  1 1 
        6  3198 1 1 17 LYS HG3  H  -0.744  -5.834 -3.795 1.00 . A A . 17 LYS HG3  1 1 
        6  3199 1 1 17 LYS HZ1  H   2.164  -7.868 -6.982 1.00 . A A . 17 LYS HZ1  1 1 
        6  3200 1 1 17 LYS HZ2  H   3.082  -7.988 -5.617 1.00 . A A . 17 LYS HZ2  1 1 
        6  3201 1 1 17 LYS HZ3  H   1.485  -8.400 -5.576 1.00 . A A . 17 LYS HZ3  1 1 
        6  3202 1 1 17 LYS N    N  -1.238  -6.870 -1.110 1.00 . A A . 17 LYS N    1 1 
        6  3203 1 1 17 LYS NZ   N   2.164  -7.769 -5.977 1.00 . A A . 17 LYS NZ   1 1 
        6  3204 1 1 17 LYS O    O   2.213  -6.538 -1.563 1.00 . A A . 17 LYS O    1 1 
        6  3205 1 1 18 TRP C    C   2.010  -3.583 -0.632 1.00 . A A . 18 TRP C    1 1 
        6  3206 1 1 18 TRP CA   C   1.508  -3.900 -2.033 1.00 . A A . 18 TRP CA   1 1 
        6  3207 1 1 18 TRP CB   C   0.795  -2.694 -2.638 1.00 . A A . 18 TRP CB   1 1 
        6  3208 1 1 18 TRP CD1  C   1.526  -1.570 -4.781 1.00 . A A . 18 TRP CD1  1 1 
        6  3209 1 1 18 TRP CD2  C   2.805  -0.989 -3.032 1.00 . A A . 18 TRP CD2  1 1 
        6  3210 1 1 18 TRP CE2  C   3.316  -0.296 -4.163 1.00 . A A . 18 TRP CE2  1 1 
        6  3211 1 1 18 TRP CE3  C   3.462  -0.773 -1.807 1.00 . A A . 18 TRP CE3  1 1 
        6  3212 1 1 18 TRP CG   C   1.663  -1.794 -3.456 1.00 . A A . 18 TRP CG   1 1 
        6  3213 1 1 18 TRP CH2  C   5.046   0.754 -2.852 1.00 . A A . 18 TRP CH2  1 1 
        6  3214 1 1 18 TRP CZ2  C   4.416   0.562 -4.085 1.00 . A A . 18 TRP CZ2  1 1 
        6  3215 1 1 18 TRP CZ3  C   4.567   0.086 -1.718 1.00 . A A . 18 TRP CZ3  1 1 
        6  3216 1 1 18 TRP H    H  -0.386  -4.856 -2.139 1.00 . A A . 18 TRP H    1 1 
        6  3217 1 1 18 TRP HA   H   2.359  -4.159 -2.663 1.00 . A A . 18 TRP HA   1 1 
        6  3218 1 1 18 TRP HB2  H  -0.015  -3.057 -3.272 1.00 . A A . 18 TRP HB2  1 1 
        6  3219 1 1 18 TRP HB3  H   0.362  -2.109 -1.826 1.00 . A A . 18 TRP HB3  1 1 
        6  3220 1 1 18 TRP HD1  H   0.771  -2.014 -5.413 1.00 . A A . 18 TRP HD1  1 1 
        6  3221 1 1 18 TRP HE1  H   2.577  -0.383 -6.163 1.00 . A A . 18 TRP HE1  1 1 
        6  3222 1 1 18 TRP HE3  H   3.109  -1.278 -0.920 1.00 . A A . 18 TRP HE3  1 1 
        6  3223 1 1 18 TRP HH2  H   5.897   1.413 -2.774 1.00 . A A . 18 TRP HH2  1 1 
        6  3224 1 1 18 TRP HZ2  H   4.776   1.071 -4.967 1.00 . A A . 18 TRP HZ2  1 1 
        6  3225 1 1 18 TRP HZ3  H   5.053   0.235 -0.765 1.00 . A A . 18 TRP HZ3  1 1 
        6  3226 1 1 18 TRP N    N   0.598  -5.027 -1.989 1.00 . A A . 18 TRP N    1 1 
        6  3227 1 1 18 TRP NE1  N   2.498  -0.687 -5.203 1.00 . A A . 18 TRP NE1  1 1 
        6  3228 1 1 18 TRP O    O   3.201  -3.356 -0.432 1.00 . A A . 18 TRP O    1 1 
        6  3229 1 1 19 LYS C    C   2.806  -3.890  2.041 1.00 . A A . 19 LYS C    1 1 
        6  3230 1 1 19 LYS CA   C   1.450  -3.280  1.717 1.00 . A A . 19 LYS CA   1 1 
        6  3231 1 1 19 LYS CB   C   0.372  -3.832  2.645 1.00 . A A . 19 LYS CB   1 1 
        6  3232 1 1 19 LYS CD   C  -0.526  -3.677  4.965 1.00 . A A . 19 LYS CD   1 1 
        6  3233 1 1 19 LYS CE   C  -0.288  -4.874  5.882 1.00 . A A . 19 LYS CE   1 1 
        6  3234 1 1 19 LYS CG   C   0.702  -3.456  4.087 1.00 . A A . 19 LYS CG   1 1 
        6  3235 1 1 19 LYS H    H   0.128  -3.762  0.125 1.00 . A A . 19 LYS H    1 1 
        6  3236 1 1 19 LYS HA   H   1.509  -2.199  1.847 1.00 . A A . 19 LYS HA   1 1 
        6  3237 1 1 19 LYS HB2  H  -0.595  -3.409  2.372 1.00 . A A . 19 LYS HB2  1 1 
        6  3238 1 1 19 LYS HB3  H   0.333  -4.917  2.552 1.00 . A A . 19 LYS HB3  1 1 
        6  3239 1 1 19 LYS HD2  H  -0.706  -2.788  5.568 1.00 . A A . 19 LYS HD2  1 1 
        6  3240 1 1 19 LYS HD3  H  -1.394  -3.870  4.334 1.00 . A A . 19 LYS HD3  1 1 
        6  3241 1 1 19 LYS HE2  H   0.280  -5.631  5.341 1.00 . A A . 19 LYS HE2  1 1 
        6  3242 1 1 19 LYS HE3  H   0.285  -4.550  6.751 1.00 . A A . 19 LYS HE3  1 1 
        6  3243 1 1 19 LYS HG2  H   1.522  -4.079  4.446 1.00 . A A . 19 LYS HG2  1 1 
        6  3244 1 1 19 LYS HG3  H   0.996  -2.408  4.131 1.00 . A A . 19 LYS HG3  1 1 
        6  3245 1 1 19 LYS HZ1  H  -1.501  -6.463  6.303 1.00 . A A . 19 LYS HZ1  1 1 
        6  3246 1 1 19 LYS HZ2  H  -1.751  -5.157  7.279 1.00 . A A . 19 LYS HZ2  1 1 
        6  3247 1 1 19 LYS HZ3  H  -2.307  -5.145  5.726 1.00 . A A . 19 LYS HZ3  1 1 
        6  3248 1 1 19 LYS N    N   1.096  -3.568  0.341 1.00 . A A . 19 LYS N    1 1 
        6  3249 1 1 19 LYS NZ   N  -1.561  -5.455  6.333 1.00 . A A . 19 LYS NZ   1 1 
        6  3250 1 1 19 LYS O    O   3.630  -3.262  2.701 1.00 . A A . 19 LYS O    1 1 
        6  3251 1 1 20 MET C    C   5.430  -4.803  1.858 1.00 . A A . 20 MET C    1 1 
        6  3252 1 1 20 MET CA   C   4.287  -5.807  1.821 1.00 . A A . 20 MET CA   1 1 
        6  3253 1 1 20 MET CB   C   4.518  -6.848  0.729 1.00 . A A . 20 MET CB   1 1 
        6  3254 1 1 20 MET CE   C   5.452  -5.380 -1.884 1.00 . A A . 20 MET CE   1 1 
        6  3255 1 1 20 MET CG   C   5.999  -6.881  0.363 1.00 . A A . 20 MET CG   1 1 
        6  3256 1 1 20 MET H    H   2.324  -5.595  1.038 1.00 . A A . 20 MET H    1 1 
        6  3257 1 1 20 MET HA   H   4.230  -6.313  2.785 1.00 . A A . 20 MET HA   1 1 
        6  3258 1 1 20 MET HB2  H   4.211  -7.829  1.092 1.00 . A A . 20 MET HB2  1 1 
        6  3259 1 1 20 MET HB3  H   3.932  -6.586 -0.151 1.00 . A A . 20 MET HB3  1 1 
        6  3260 1 1 20 MET HE1  H   4.376  -5.537 -1.817 1.00 . A A . 20 MET HE1  1 1 
        6  3261 1 1 20 MET HE2  H   5.745  -4.576 -1.208 1.00 . A A . 20 MET HE2  1 1 
        6  3262 1 1 20 MET HE3  H   5.717  -5.110 -2.906 1.00 . A A . 20 MET HE3  1 1 
        6  3263 1 1 20 MET HG2  H   6.480  -6.002  0.789 1.00 . A A . 20 MET HG2  1 1 
        6  3264 1 1 20 MET HG3  H   6.445  -7.773  0.804 1.00 . A A . 20 MET HG3  1 1 
        6  3265 1 1 20 MET N    N   3.035  -5.121  1.576 1.00 . A A . 20 MET N    1 1 
        6  3266 1 1 20 MET O    O   6.291  -4.870  2.733 1.00 . A A . 20 MET O    1 1 
        6  3267 1 1 20 MET SD   S   6.314  -6.902 -1.420 1.00 . A A . 20 MET SD   1 1 
        6  3268 1 1 21 ARG C    C   5.975  -1.566  1.462 1.00 . A A . 21 ARG C    1 1 
        6  3269 1 1 21 ARG CA   C   6.472  -2.859  0.829 1.00 . A A . 21 ARG CA   1 1 
        6  3270 1 1 21 ARG CB   C   6.857  -2.632 -0.630 1.00 . A A . 21 ARG CB   1 1 
        6  3271 1 1 21 ARG CD   C   7.664  -3.928 -2.600 1.00 . A A . 21 ARG CD   1 1 
        6  3272 1 1 21 ARG CG   C   7.788  -3.751 -1.089 1.00 . A A . 21 ARG CG   1 1 
        6  3273 1 1 21 ARG CZ   C   7.497  -5.816 -4.170 1.00 . A A . 21 ARG CZ   1 1 
        6  3274 1 1 21 ARG H    H   4.705  -3.860  0.207 1.00 . A A . 21 ARG H    1 1 
        6  3275 1 1 21 ARG HA   H   7.347  -3.207  1.377 1.00 . A A . 21 ARG HA   1 1 
        6  3276 1 1 21 ARG HB2  H   5.959  -2.631 -1.247 1.00 . A A . 21 ARG HB2  1 1 
        6  3277 1 1 21 ARG HB3  H   7.366  -1.673 -0.726 1.00 . A A . 21 ARG HB3  1 1 
        6  3278 1 1 21 ARG HD2  H   6.668  -3.620 -2.915 1.00 . A A . 21 ARG HD2  1 1 
        6  3279 1 1 21 ARG HD3  H   8.406  -3.301 -3.095 1.00 . A A . 21 ARG HD3  1 1 
        6  3280 1 1 21 ARG HE   H   8.338  -5.929 -2.320 1.00 . A A . 21 ARG HE   1 1 
        6  3281 1 1 21 ARG HG2  H   8.817  -3.493 -0.837 1.00 . A A . 21 ARG HG2  1 1 
        6  3282 1 1 21 ARG HG3  H   7.514  -4.680 -0.591 1.00 . A A . 21 ARG HG3  1 1 
        6  3283 1 1 21 ARG HH11 H   6.720  -4.051 -4.840 1.00 . A A . 21 ARG HH11 1 1 
        6  3284 1 1 21 ARG HH12 H   6.600  -5.394 -5.955 1.00 . A A . 21 ARG HH12 1 1 
        6  3285 1 1 21 ARG HH21 H   8.180  -7.703 -3.792 1.00 . A A . 21 ARG HH21 1 1 
        6  3286 1 1 21 ARG HH22 H   7.432  -7.476 -5.357 1.00 . A A . 21 ARG HH22 1 1 
        6  3287 1 1 21 ARG N    N   5.437  -3.870  0.903 1.00 . A A . 21 ARG N    1 1 
        6  3288 1 1 21 ARG NE   N   7.880  -5.323 -2.985 1.00 . A A . 21 ARG NE   1 1 
        6  3289 1 1 21 ARG NH1  N   6.889  -5.022 -5.061 1.00 . A A . 21 ARG NH1  1 1 
        6  3290 1 1 21 ARG NH2  N   7.721  -7.104 -4.464 1.00 . A A . 21 ARG NH2  1 1 
        6  3291 1 1 21 ARG O    O   6.694  -0.936  2.235 1.00 . A A . 21 ARG O    1 1 
        6  3292 1 1 22 ARG C    C   4.024  -0.076  3.179 1.00 . A A . 22 ARG C    1 1 
        6  3293 1 1 22 ARG CA   C   4.159   0.040  1.668 1.00 . A A . 22 ARG CA   1 1 
        6  3294 1 1 22 ARG CB   C   2.797   0.276  1.021 1.00 . A A . 22 ARG CB   1 1 
        6  3295 1 1 22 ARG CD   C   0.836   1.414  2.056 1.00 . A A . 22 ARG CD   1 1 
        6  3296 1 1 22 ARG CG   C   2.238   1.617  1.487 1.00 . A A . 22 ARG CG   1 1 
        6  3297 1 1 22 ARG CZ   C  -0.134   0.463  4.110 1.00 . A A . 22 ARG CZ   1 1 
        6  3298 1 1 22 ARG H    H   4.194  -1.728  0.492 1.00 . A A . 22 ARG H    1 1 
        6  3299 1 1 22 ARG HA   H   4.812   0.881  1.435 1.00 . A A . 22 ARG HA   1 1 
        6  3300 1 1 22 ARG HB2  H   2.907   0.285 -0.064 1.00 . A A . 22 ARG HB2  1 1 
        6  3301 1 1 22 ARG HB3  H   2.114  -0.523  1.310 1.00 . A A . 22 ARG HB3  1 1 
        6  3302 1 1 22 ARG HD2  H   0.428   2.379  2.354 1.00 . A A . 22 ARG HD2  1 1 
        6  3303 1 1 22 ARG HD3  H   0.198   0.976  1.289 1.00 . A A . 22 ARG HD3  1 1 
        6  3304 1 1 22 ARG HE   H   1.680  -0.058  3.345 1.00 . A A . 22 ARG HE   1 1 
        6  3305 1 1 22 ARG HG2  H   2.886   2.033  2.258 1.00 . A A . 22 ARG HG2  1 1 
        6  3306 1 1 22 ARG HG3  H   2.190   2.304  0.642 1.00 . A A . 22 ARG HG3  1 1 
        6  3307 1 1 22 ARG HH11 H  -1.284   1.861  3.165 1.00 . A A . 22 ARG HH11 1 1 
        6  3308 1 1 22 ARG HH12 H  -1.973   1.186  4.625 1.00 . A A . 22 ARG HH12 1 1 
        6  3309 1 1 22 ARG HH21 H   0.771  -0.950  5.274 1.00 . A A . 22 ARG HH21 1 1 
        6  3310 1 1 22 ARG HH22 H  -0.801  -0.417  5.827 1.00 . A A . 22 ARG HH22 1 1 
        6  3311 1 1 22 ARG N    N   4.743  -1.173  1.132 1.00 . A A . 22 ARG N    1 1 
        6  3312 1 1 22 ARG NE   N   0.866   0.526  3.219 1.00 . A A . 22 ARG NE   1 1 
        6  3313 1 1 22 ARG NH1  N  -1.219   1.233  3.954 1.00 . A A . 22 ARG NH1  1 1 
        6  3314 1 1 22 ARG NH2  N  -0.048  -0.369  5.156 1.00 . A A . 22 ARG NH2  1 1 
        6  3315 1 1 22 ARG O    O   3.294   0.693  3.800 1.00 . A A . 22 ARG O    1 1 
        6  3316 1 1 23 ASN C    C   6.078  -1.580  5.725 1.00 . A A . 23 ASN C    1 1 
        6  3317 1 1 23 ASN CA   C   4.686  -1.251  5.205 1.00 . A A . 23 ASN CA   1 1 
        6  3318 1 1 23 ASN CB   C   3.710  -2.380  5.522 1.00 . A A . 23 ASN CB   1 1 
        6  3319 1 1 23 ASN CG   C   2.844  -2.027  6.723 1.00 . A A . 23 ASN CG   1 1 
        6  3320 1 1 23 ASN H    H   5.317  -1.648  3.215 1.00 . A A . 23 ASN H    1 1 
        6  3321 1 1 23 ASN HA   H   4.338  -0.337  5.685 1.00 . A A . 23 ASN HA   1 1 
        6  3322 1 1 23 ASN HB2  H   3.070  -2.553  4.657 1.00 . A A . 23 ASN HB2  1 1 
        6  3323 1 1 23 ASN HB3  H   4.271  -3.288  5.741 1.00 . A A . 23 ASN HB3  1 1 
        6  3324 1 1 23 ASN HD21 H   2.833  -3.968  7.339 1.00 . A A . 23 ASN HD21 1 1 
        6  3325 1 1 23 ASN HD22 H   1.937  -2.853  8.348 1.00 . A A . 23 ASN HD22 1 1 
        6  3326 1 1 23 ASN N    N   4.731  -1.042  3.771 1.00 . A A . 23 ASN N    1 1 
        6  3327 1 1 23 ASN ND2  N   2.511  -3.031  7.537 1.00 . A A . 23 ASN ND2  1 1 
        6  3328 1 1 23 ASN O    O   6.229  -2.046  6.852 1.00 . A A . 23 ASN O    1 1 
        6  3329 1 1 23 ASN OD1  O   2.481  -0.868  6.909 1.00 . A A . 23 ASN OD1  1 1 
        6  3330 1 1 24 GLN C    C   9.414  -1.132  4.182 1.00 . A A . 24 GLN C    1 1 
        6  3331 1 1 24 GLN CA   C   8.470  -1.608  5.278 1.00 . A A . 24 GLN CA   1 1 
        6  3332 1 1 24 GLN CB   C   8.641  -3.104  5.526 1.00 . A A . 24 GLN CB   1 1 
        6  3333 1 1 24 GLN CD   C   8.213  -5.212  4.232 1.00 . A A . 24 GLN CD   1 1 
        6  3334 1 1 24 GLN CG   C   7.634  -3.879  4.681 1.00 . A A . 24 GLN CG   1 1 
        6  3335 1 1 24 GLN H    H   6.921  -0.953  3.981 1.00 . A A . 24 GLN H    1 1 
        6  3336 1 1 24 GLN HA   H   8.696  -1.069  6.198 1.00 . A A . 24 GLN HA   1 1 
        6  3337 1 1 24 GLN HB2  H   9.652  -3.405  5.251 1.00 . A A . 24 GLN HB2  1 1 
        6  3338 1 1 24 GLN HB3  H   8.471  -3.320  6.581 1.00 . A A . 24 GLN HB3  1 1 
        6  3339 1 1 24 GLN HE21 H   7.482  -6.137  5.892 1.00 . A A . 24 GLN HE21 1 1 
        6  3340 1 1 24 GLN HE22 H   8.365  -7.166  4.786 1.00 . A A . 24 GLN HE22 1 1 
        6  3341 1 1 24 GLN HG2  H   6.735  -4.059  5.270 1.00 . A A . 24 GLN HG2  1 1 
        6  3342 1 1 24 GLN HG3  H   7.374  -3.287  3.803 1.00 . A A . 24 GLN HG3  1 1 
        6  3343 1 1 24 GLN N    N   7.098  -1.337  4.899 1.00 . A A . 24 GLN N    1 1 
        6  3344 1 1 24 GLN NE2  N   8.003  -6.257  5.036 1.00 . A A . 24 GLN NE2  1 1 
        6  3345 1 1 24 GLN O    O   9.739   0.051  4.111 1.00 . A A . 24 GLN O    1 1 
        6  3346 1 1 24 GLN OE1  O   8.839  -5.296  3.177 1.00 . A A . 24 GLN OE1  1 1 
        6  3347 1 1 25 PHE C    C  10.472  -0.314  1.749 1.00 . A A . 25 PHE C    1 1 
        6  3348 1 1 25 PHE CA   C  10.754  -1.726  2.241 1.00 . A A . 25 PHE CA   1 1 
        6  3349 1 1 25 PHE CB   C  10.582  -2.738  1.112 1.00 . A A . 25 PHE CB   1 1 
        6  3350 1 1 25 PHE CD1  C  10.527  -1.131 -0.830 1.00 . A A . 25 PHE CD1  1 1 
        6  3351 1 1 25 PHE CD2  C  12.163  -2.920 -0.843 1.00 . A A . 25 PHE CD2  1 1 
        6  3352 1 1 25 PHE CE1  C  11.009  -0.680 -2.064 1.00 . A A . 25 PHE CE1  1 1 
        6  3353 1 1 25 PHE CE2  C  12.646  -2.470 -2.077 1.00 . A A . 25 PHE CE2  1 1 
        6  3354 1 1 25 PHE CG   C  11.104  -2.251 -0.219 1.00 . A A . 25 PHE CG   1 1 
        6  3355 1 1 25 PHE CZ   C  12.069  -1.350 -2.688 1.00 . A A . 25 PHE CZ   1 1 
        6  3356 1 1 25 PHE H    H   9.556  -3.017  3.428 1.00 . A A . 25 PHE H    1 1 
        6  3357 1 1 25 PHE HA   H  11.780  -1.775  2.606 1.00 . A A . 25 PHE HA   1 1 
        6  3358 1 1 25 PHE HB2  H  11.111  -3.652  1.379 1.00 . A A . 25 PHE HB2  1 1 
        6  3359 1 1 25 PHE HB3  H   9.521  -2.966  1.007 1.00 . A A . 25 PHE HB3  1 1 
        6  3360 1 1 25 PHE HD1  H   9.709  -0.615 -0.349 1.00 . A A . 25 PHE HD1  1 1 
        6  3361 1 1 25 PHE HD2  H  12.608  -3.784 -0.372 1.00 . A A . 25 PHE HD2  1 1 
        6  3362 1 1 25 PHE HE1  H  10.564   0.183 -2.536 1.00 . A A . 25 PHE HE1  1 1 
        6  3363 1 1 25 PHE HE2  H  13.463  -2.986 -2.559 1.00 . A A . 25 PHE HE2  1 1 
        6  3364 1 1 25 PHE HZ   H  12.441  -1.002 -3.641 1.00 . A A . 25 PHE HZ   1 1 
        6  3365 1 1 25 PHE N    N   9.853  -2.057  3.326 1.00 . A A . 25 PHE N    1 1 
        6  3366 1 1 25 PHE O    O  11.397   0.431  1.429 1.00 . A A . 25 PHE O    1 1 
        6  3367 1 1 26 TRP C    C   9.580   2.437  2.000 1.00 . A A . 26 TRP C    1 1 
        6  3368 1 1 26 TRP CA   C   8.800   1.376  1.237 1.00 . A A . 26 TRP CA   1 1 
        6  3369 1 1 26 TRP CB   C   7.298   1.558  1.441 1.00 . A A . 26 TRP CB   1 1 
        6  3370 1 1 26 TRP CD1  C   6.396   1.177  3.772 1.00 . A A . 26 TRP CD1  1 1 
        6  3371 1 1 26 TRP CD2  C   6.951   3.321  3.411 1.00 . A A . 26 TRP CD2  1 1 
        6  3372 1 1 26 TRP CE2  C   6.462   3.241  4.743 1.00 . A A . 26 TRP CE2  1 1 
        6  3373 1 1 26 TRP CE3  C   7.364   4.588  2.962 1.00 . A A . 26 TRP CE3  1 1 
        6  3374 1 1 26 TRP CG   C   6.897   1.988  2.815 1.00 . A A . 26 TRP CG   1 1 
        6  3375 1 1 26 TRP CH2  C   6.804   5.600  5.105 1.00 . A A . 26 TRP CH2  1 1 
        6  3376 1 1 26 TRP CZ2  C   6.386   4.355  5.583 1.00 . A A . 26 TRP CZ2  1 1 
        6  3377 1 1 26 TRP CZ3  C   7.291   5.712  3.797 1.00 . A A . 26 TRP CZ3  1 1 
        6  3378 1 1 26 TRP H    H   8.467  -0.593  1.962 1.00 . A A . 26 TRP H    1 1 
        6  3379 1 1 26 TRP HA   H   9.026   1.468  0.175 1.00 . A A . 26 TRP HA   1 1 
        6  3380 1 1 26 TRP HB2  H   6.944   2.306  0.731 1.00 . A A . 26 TRP HB2  1 1 
        6  3381 1 1 26 TRP HB3  H   6.805   0.612  1.220 1.00 . A A . 26 TRP HB3  1 1 
        6  3382 1 1 26 TRP HD1  H   6.223   0.117  3.661 1.00 . A A . 26 TRP HD1  1 1 
        6  3383 1 1 26 TRP HE1  H   5.757   1.497  5.750 1.00 . A A . 26 TRP HE1  1 1 
        6  3384 1 1 26 TRP HE3  H   7.743   4.697  1.957 1.00 . A A . 26 TRP HE3  1 1 
        6  3385 1 1 26 TRP HH2  H   6.751   6.471  5.741 1.00 . A A . 26 TRP HH2  1 1 
        6  3386 1 1 26 TRP HZ2  H   6.008   4.255  6.590 1.00 . A A . 26 TRP HZ2  1 1 
        6  3387 1 1 26 TRP HZ3  H   7.614   6.674  3.428 1.00 . A A . 26 TRP HZ3  1 1 
        6  3388 1 1 26 TRP N    N   9.191   0.056  1.688 1.00 . A A . 26 TRP N    1 1 
        6  3389 1 1 26 TRP NE1  N   6.138   1.910  4.911 1.00 . A A . 26 TRP NE1  1 1 
        6  3390 1 1 26 TRP O    O  10.065   3.399  1.410 1.00 . A A . 26 TRP O    1 1 
        6  3391 1 1 27 VAL C    C  11.678   3.665  3.439 1.00 . A A . 27 VAL C    1 1 
        6  3392 1 1 27 VAL CA   C  10.419   3.197  4.155 1.00 . A A . 27 VAL CA   1 1 
        6  3393 1 1 27 VAL CB   C  10.768   2.531  5.483 1.00 . A A . 27 VAL CB   1 1 
        6  3394 1 1 27 VAL CG1  C   9.531   1.834  6.042 1.00 . A A . 27 VAL CG1  1 1 
        6  3395 1 1 27 VAL CG2  C  11.874   1.504  5.261 1.00 . A A . 27 VAL CG2  1 1 
        6  3396 1 1 27 VAL H    H   9.282   1.449  3.754 1.00 . A A . 27 VAL H    1 1 
        6  3397 1 1 27 VAL HA   H   9.781   4.060  4.348 1.00 . A A . 27 VAL HA   1 1 
        6  3398 1 1 27 VAL HB   H  11.110   3.287  6.190 1.00 . A A . 27 VAL HB   1 1 
        6  3399 1 1 27 VAL HG11 H   9.310   2.226  7.034 1.00 . A A . 27 VAL HG11 1 1 
        6  3400 1 1 27 VAL HG12 H   8.682   2.015  5.383 1.00 . A A . 27 VAL HG12 1 1 
        6  3401 1 1 27 VAL HG13 H   9.717   0.762  6.108 1.00 . A A . 27 VAL HG13 1 1 
        6  3402 1 1 27 VAL HG21 H  12.819   2.019  5.088 1.00 . A A . 27 VAL HG21 1 1 
        6  3403 1 1 27 VAL HG22 H  11.963   0.869  6.143 1.00 . A A . 27 VAL HG22 1 1 
        6  3404 1 1 27 VAL HG23 H  11.631   0.889  4.394 1.00 . A A . 27 VAL HG23 1 1 
        6  3405 1 1 27 VAL N    N   9.700   2.258  3.318 1.00 . A A . 27 VAL N    1 1 
        6  3406 1 1 27 VAL O    O  11.967   4.859  3.403 1.00 . A A . 27 VAL O    1 1 
        6  3407 1 1 28 LYS C    C  13.338   3.942  0.971 1.00 . A A . 28 LYS C    1 1 
        6  3408 1 1 28 LYS CA   C  13.651   3.042  2.158 1.00 . A A . 28 LYS CA   1 1 
        6  3409 1 1 28 LYS CB   C  14.324   1.752  1.696 1.00 . A A . 28 LYS CB   1 1 
        6  3410 1 1 28 LYS CD   C  14.751  -0.434  2.814 1.00 . A A . 28 LYS CD   1 1 
        6  3411 1 1 28 LYS CE   C  16.091  -1.159  2.737 1.00 . A A . 28 LYS CE   1 1 
        6  3412 1 1 28 LYS CG   C  14.990   1.072  2.888 1.00 . A A . 28 LYS CG   1 1 
        6  3413 1 1 28 LYS H    H  12.148   1.752  2.927 1.00 . A A . 28 LYS H    1 1 
        6  3414 1 1 28 LYS HA   H  14.324   3.569  2.833 1.00 . A A . 28 LYS HA   1 1 
        6  3415 1 1 28 LYS HB2  H  13.575   1.085  1.268 1.00 . A A . 28 LYS HB2  1 1 
        6  3416 1 1 28 LYS HB3  H  15.076   1.985  0.942 1.00 . A A . 28 LYS HB3  1 1 
        6  3417 1 1 28 LYS HD2  H  14.212  -0.760  3.704 1.00 . A A . 28 LYS HD2  1 1 
        6  3418 1 1 28 LYS HD3  H  14.161  -0.665  1.927 1.00 . A A . 28 LYS HD3  1 1 
        6  3419 1 1 28 LYS HE2  H  16.433  -1.168  1.702 1.00 . A A . 28 LYS HE2  1 1 
        6  3420 1 1 28 LYS HE3  H  16.820  -0.630  3.351 1.00 . A A . 28 LYS HE3  1 1 
        6  3421 1 1 28 LYS HG2  H  16.062   1.270  2.867 1.00 . A A . 28 LYS HG2  1 1 
        6  3422 1 1 28 LYS HG3  H  14.566   1.462  3.813 1.00 . A A . 28 LYS HG3  1 1 
        6  3423 1 1 28 LYS HZ1  H  16.254  -2.590  4.186 1.00 . A A . 28 LYS HZ1  1 1 
        6  3424 1 1 28 LYS HZ2  H  15.010  -2.847  3.133 1.00 . A A . 28 LYS HZ2  1 1 
        6  3425 1 1 28 LYS HZ3  H  16.563  -3.146  2.664 1.00 . A A . 28 LYS HZ3  1 1 
        6  3426 1 1 28 LYS N    N  12.429   2.720  2.868 1.00 . A A . 28 LYS N    1 1 
        6  3427 1 1 28 LYS NZ   N  15.970  -2.544  3.218 1.00 . A A . 28 LYS NZ   1 1 
        6  3428 1 1 28 LYS O    O  14.102   4.854  0.662 1.00 . A A . 28 LYS O    1 1 
        6  3429 1 1 29 VAL C    C  11.946   5.950 -0.530 1.00 . A A . 29 VAL C    1 1 
        6  3430 1 1 29 VAL CA   C  11.802   4.467 -0.843 1.00 . A A . 29 VAL CA   1 1 
        6  3431 1 1 29 VAL CB   C  10.358   4.128 -1.203 1.00 . A A . 29 VAL CB   1 1 
        6  3432 1 1 29 VAL CG1  C   9.900   5.013 -2.358 1.00 . A A . 29 VAL CG1  1 1 
        6  3433 1 1 29 VAL CG2  C  10.269   2.662 -1.619 1.00 . A A . 29 VAL CG2  1 1 
        6  3434 1 1 29 VAL H    H  11.617   2.920  0.600 1.00 . A A . 29 VAL H    1 1 
        6  3435 1 1 29 VAL HA   H  12.445   4.220 -1.688 1.00 . A A . 29 VAL HA   1 1 
        6  3436 1 1 29 VAL HB   H   9.718   4.300 -0.338 1.00 . A A . 29 VAL HB   1 1 
        6  3437 1 1 29 VAL HG11 H  10.767   5.485 -2.821 1.00 . A A . 29 VAL HG11 1 1 
        6  3438 1 1 29 VAL HG12 H   9.380   4.405 -3.098 1.00 . A A . 29 VAL HG12 1 1 
        6  3439 1 1 29 VAL HG13 H   9.226   5.783 -1.981 1.00 . A A . 29 VAL HG13 1 1 
        6  3440 1 1 29 VAL HG21 H  10.776   2.043 -0.879 1.00 . A A . 29 VAL HG21 1 1 
        6  3441 1 1 29 VAL HG22 H   9.222   2.366 -1.685 1.00 . A A . 29 VAL HG22 1 1 
        6  3442 1 1 29 VAL HG23 H  10.746   2.531 -2.590 1.00 . A A . 29 VAL HG23 1 1 
        6  3443 1 1 29 VAL N    N  12.210   3.682  0.305 1.00 . A A . 29 VAL N    1 1 
        6  3444 1 1 29 VAL O    O  11.946   6.780 -1.436 1.00 . A A . 29 VAL O    1 1 
        6  3445 1 1 30 GLN C    C  13.685   7.988  1.382 1.00 . A A . 30 GLN C    1 1 
        6  3446 1 1 30 GLN CA   C  12.212   7.659  1.181 1.00 . A A . 30 GLN CA   1 1 
        6  3447 1 1 30 GLN CB   C  11.429   7.876  2.473 1.00 . A A . 30 GLN CB   1 1 
        6  3448 1 1 30 GLN CD   C  11.603   7.795  4.976 1.00 . A A . 30 GLN CD   1 1 
        6  3449 1 1 30 GLN CG   C  12.377   7.787  3.665 1.00 . A A . 30 GLN CG   1 1 
        6  3450 1 1 30 GLN H    H  12.063   5.559  1.464 1.00 . A A . 30 GLN H    1 1 
        6  3451 1 1 30 GLN HA   H  11.807   8.311  0.408 1.00 . A A . 30 GLN HA   1 1 
        6  3452 1 1 30 GLN HB2  H  10.962   8.861  2.453 1.00 . A A . 30 GLN HB2  1 1 
        6  3453 1 1 30 GLN HB3  H  10.658   7.111  2.563 1.00 . A A . 30 GLN HB3  1 1 
        6  3454 1 1 30 GLN HE21 H  13.232   8.491  5.981 1.00 . A A . 30 GLN HE21 1 1 
        6  3455 1 1 30 GLN HE22 H  11.800   8.232  6.955 1.00 . A A . 30 GLN HE22 1 1 
        6  3456 1 1 30 GLN HG2  H  12.954   6.865  3.596 1.00 . A A . 30 GLN HG2  1 1 
        6  3457 1 1 30 GLN HG3  H  13.057   8.638  3.646 1.00 . A A . 30 GLN HG3  1 1 
        6  3458 1 1 30 GLN N    N  12.069   6.281  0.758 1.00 . A A . 30 GLN N    1 1 
        6  3459 1 1 30 GLN NE2  N  12.266   8.206  6.059 1.00 . A A . 30 GLN NE2  1 1 
        6  3460 1 1 30 GLN O    O  14.141   9.064  1.002 1.00 . A A . 30 GLN O    1 1 
        6  3461 1 1 30 GLN OE1  O  10.428   7.438  5.007 1.00 . A A . 30 GLN OE1  1 1 
        6  3462 1 1 31 ARG C    C  16.136   8.732  2.413 1.00 . A A . 31 ARG C    1 1 
        6  3463 1 1 31 ARG CA   C  15.843   7.250  2.231 1.00 . A A . 31 ARG CA   1 1 
        6  3464 1 1 31 ARG CB   C  16.647   6.679  1.066 1.00 . A A . 31 ARG CB   1 1 
        6  3465 1 1 31 ARG CD   C  18.996   5.978  0.618 1.00 . A A . 31 ARG CD   1 1 
        6  3466 1 1 31 ARG CG   C  18.114   7.067  1.222 1.00 . A A . 31 ARG CG   1 1 
        6  3467 1 1 31 ARG CZ   C  19.916   5.438 -1.601 1.00 . A A . 31 ARG CZ   1 1 
        6  3468 1 1 31 ARG H    H  14.005   6.188  2.276 1.00 . A A . 31 ARG H    1 1 
        6  3469 1 1 31 ARG HA   H  16.119   6.721  3.144 1.00 . A A . 31 ARG HA   1 1 
        6  3470 1 1 31 ARG HB2  H  16.556   5.593  1.060 1.00 . A A . 31 ARG HB2  1 1 
        6  3471 1 1 31 ARG HB3  H  16.262   7.082  0.129 1.00 . A A . 31 ARG HB3  1 1 
        6  3472 1 1 31 ARG HD2  H  19.880   5.846  1.241 1.00 . A A . 31 ARG HD2  1 1 
        6  3473 1 1 31 ARG HD3  H  18.437   5.042  0.587 1.00 . A A . 31 ARG HD3  1 1 
        6  3474 1 1 31 ARG HE   H  19.314   7.296 -1.026 1.00 . A A . 31 ARG HE   1 1 
        6  3475 1 1 31 ARG HG2  H  18.298   8.010  0.706 1.00 . A A . 31 ARG HG2  1 1 
        6  3476 1 1 31 ARG HG3  H  18.350   7.180  2.280 1.00 . A A . 31 ARG HG3  1 1 
        6  3477 1 1 31 ARG HH11 H  19.776   3.865 -0.306 1.00 . A A . 31 ARG HH11 1 1 
        6  3478 1 1 31 ARG HH12 H  20.431   3.482 -1.883 1.00 . A A . 31 ARG HH12 1 1 
        6  3479 1 1 31 ARG HH21 H  20.180   6.790 -3.108 1.00 . A A . 31 ARG HH21 1 1 
        6  3480 1 1 31 ARG HH22 H  20.661   5.150 -3.480 1.00 . A A . 31 ARG HH22 1 1 
        6  3481 1 1 31 ARG N    N  14.429   7.056  1.982 1.00 . A A . 31 ARG N    1 1 
        6  3482 1 1 31 ARG NE   N  19.413   6.332 -0.739 1.00 . A A . 31 ARG NE   1 1 
        6  3483 1 1 31 ARG NH1  N  20.052   4.156 -1.233 1.00 . A A . 31 ARG NH1  1 1 
        6  3484 1 1 31 ARG NH2  N  20.282   5.824 -2.831 1.00 . A A . 31 ARG NH2  1 1 
        6  3485 1 1 31 ARG O    O  16.545   9.407  1.470 1.00 . A A . 31 ARG O    1 1 
        6  3486 1 1 32 GLY C    C  15.990  10.906  5.410 1.00 . A A . 32 GLY C    1 1 
        6  3487 1 1 32 GLY CA   C  16.171  10.639  3.922 1.00 . A A . 32 GLY CA   1 1 
        6  3488 1 1 32 GLY H    H  15.590   8.645  4.372 1.00 . A A . 32 GLY H    1 1 
        6  3489 1 1 32 GLY HA2  H  17.189  10.896  3.632 1.00 . A A . 32 GLY HA2  1 1 
        6  3490 1 1 32 GLY HA3  H  15.469  11.253  3.358 1.00 . A A . 32 GLY HA3  1 1 
        6  3491 1 1 32 GLY N    N  15.927   9.241  3.630 1.00 . A A . 32 GLY N    1 1 
        6  3492 1 1 32 GLY O    O  15.031  11.560  5.814 1.00 . A A . 32 GLY O    1 1 
        7  3493 1 1  1 PRO C    C -12.942   9.903  0.606 1.00 . A A .  1 PRO C    1 1 
        7  3494 1 1  1 PRO CA   C -11.554   9.493  1.077 1.00 . A A .  1 PRO CA   1 1 
        7  3495 1 1  1 PRO CB   C -11.506   8.002  1.407 1.00 . A A .  1 PRO CB   1 1 
        7  3496 1 1  1 PRO CD   C -11.286   9.235  3.438 1.00 . A A .  1 PRO CD   1 1 
        7  3497 1 1  1 PRO CG   C -11.927   7.968  2.876 1.00 . A A .  1 PRO CG   1 1 
        7  3498 1 1  1 PRO HA   H -10.817   9.736  0.312 1.00 . A A .  1 PRO HA   1 1 
        7  3499 1 1  1 PRO HB2  H -12.170   7.416  0.771 1.00 . A A .  1 PRO HB2  1 1 
        7  3500 1 1  1 PRO HB3  H -10.479   7.649  1.322 1.00 . A A .  1 PRO HB3  1 1 
        7  3501 1 1  1 PRO HD2  H -11.871   9.631  4.268 1.00 . A A .  1 PRO HD2  1 1 
        7  3502 1 1  1 PRO HD3  H -10.267   9.022  3.759 1.00 . A A .  1 PRO HD3  1 1 
        7  3503 1 1  1 PRO HG2  H -13.011   8.055  2.939 1.00 . A A .  1 PRO HG2  1 1 
        7  3504 1 1  1 PRO HG3  H -11.581   7.068  3.386 1.00 . A A .  1 PRO HG3  1 1 
        7  3505 1 1  1 PRO N    N -11.248  10.159  2.325 1.00 . A A .  1 PRO N    1 1 
        7  3506 1 1  1 PRO O    O -13.661  10.599  1.320 1.00 . A A .  1 PRO O    1 1 
        7  3507 1 1  2 PRO C    C -15.688   8.967 -0.509 1.00 . A A .  2 PRO C    1 1 
        7  3508 1 1  2 PRO CA   C -14.596   9.763 -1.210 1.00 . A A .  2 PRO CA   1 1 
        7  3509 1 1  2 PRO CB   C -14.446   9.323 -2.665 1.00 . A A .  2 PRO CB   1 1 
        7  3510 1 1  2 PRO CD   C -12.495   8.653 -1.466 1.00 . A A .  2 PRO CD   1 1 
        7  3511 1 1  2 PRO CG   C -13.438   8.178 -2.570 1.00 . A A .  2 PRO CG   1 1 
        7  3512 1 1  2 PRO HA   H -14.822  10.828 -1.157 1.00 . A A .  2 PRO HA   1 1 
        7  3513 1 1  2 PRO HB2  H -15.393   9.007 -3.101 1.00 . A A .  2 PRO HB2  1 1 
        7  3514 1 1  2 PRO HB3  H -14.007  10.137 -3.242 1.00 . A A .  2 PRO HB3  1 1 
        7  3515 1 1  2 PRO HD2  H -12.068   7.806 -0.929 1.00 . A A .  2 PRO HD2  1 1 
        7  3516 1 1  2 PRO HD3  H -11.705   9.269 -1.895 1.00 . A A .  2 PRO HD3  1 1 
        7  3517 1 1  2 PRO HG2  H -13.952   7.276 -2.239 1.00 . A A .  2 PRO HG2  1 1 
        7  3518 1 1  2 PRO HG3  H -12.918   8.003 -3.511 1.00 . A A .  2 PRO HG3  1 1 
        7  3519 1 1  2 PRO N    N -13.316   9.472 -0.601 1.00 . A A .  2 PRO N    1 1 
        7  3520 1 1  2 PRO O    O -16.869   9.144 -0.797 1.00 . A A .  2 PRO O    1 1 
        7  3521 1 1  3 LEU C    C -17.422   6.928  0.261 1.00 . A A .  3 LEU C    1 1 
        7  3522 1 1  3 LEU CA   C -16.233   7.270  1.148 1.00 . A A .  3 LEU CA   1 1 
        7  3523 1 1  3 LEU CB   C -16.689   8.018  2.398 1.00 . A A .  3 LEU CB   1 1 
        7  3524 1 1  3 LEU CD1  C -15.818   8.163  4.728 1.00 . A A .  3 LEU CD1  1 1 
        7  3525 1 1  3 LEU CD2  C -17.528   6.448  4.142 1.00 . A A .  3 LEU CD2  1 1 
        7  3526 1 1  3 LEU CG   C -16.308   7.215  3.638 1.00 . A A .  3 LEU CG   1 1 
        7  3527 1 1  3 LEU H    H -14.305   7.981  0.613 1.00 . A A .  3 LEU H    1 1 
        7  3528 1 1  3 LEU HA   H -15.740   6.345  1.450 1.00 . A A .  3 LEU HA   1 1 
        7  3529 1 1  3 LEU HB2  H -16.204   8.994  2.434 1.00 . A A .  3 LEU HB2  1 1 
        7  3530 1 1  3 LEU HB3  H -17.770   8.150  2.368 1.00 . A A .  3 LEU HB3  1 1 
        7  3531 1 1  3 LEU HD11 H -15.894   7.673  5.699 1.00 . A A .  3 LEU HD11 1 1 
        7  3532 1 1  3 LEU HD12 H -14.778   8.430  4.537 1.00 . A A .  3 LEU HD12 1 1 
        7  3533 1 1  3 LEU HD13 H -16.430   9.065  4.728 1.00 . A A .  3 LEU HD13 1 1 
        7  3534 1 1  3 LEU HD21 H -17.633   6.597  5.216 1.00 . A A .  3 LEU HD21 1 1 
        7  3535 1 1  3 LEU HD22 H -18.421   6.812  3.635 1.00 . A A .  3 LEU HD22 1 1 
        7  3536 1 1  3 LEU HD23 H -17.400   5.385  3.934 1.00 . A A .  3 LEU HD23 1 1 
        7  3537 1 1  3 LEU HG   H -15.515   6.511  3.386 1.00 . A A .  3 LEU HG   1 1 
        7  3538 1 1  3 LEU N    N -15.289   8.088  0.413 1.00 . A A .  3 LEU N    1 1 
        7  3539 1 1  3 LEU O    O -18.569   7.148  0.644 1.00 . A A .  3 LEU O    1 1 
        7  3540 1 1  4 SER C    C -17.785   4.766 -2.623 1.00 . A A .  4 SER C    1 1 
        7  3541 1 1  4 SER CA   C -18.191   6.020 -1.861 1.00 . A A .  4 SER CA   1 1 
        7  3542 1 1  4 SER CB   C -18.446   7.177 -2.822 1.00 . A A .  4 SER CB   1 1 
        7  3543 1 1  4 SER H    H -16.184   6.228 -1.196 1.00 . A A .  4 SER H    1 1 
        7  3544 1 1  4 SER HA   H -19.105   5.814 -1.304 1.00 . A A .  4 SER HA   1 1 
        7  3545 1 1  4 SER HB2  H -18.105   8.108 -2.368 1.00 . A A .  4 SER HB2  1 1 
        7  3546 1 1  4 SER HB3  H -17.902   7.005 -3.751 1.00 . A A .  4 SER HB3  1 1 
        7  3547 1 1  4 SER HG   H -20.300   6.740 -2.446 1.00 . A A .  4 SER HG   1 1 
        7  3548 1 1  4 SER N    N -17.145   6.389 -0.928 1.00 . A A .  4 SER N    1 1 
        7  3549 1 1  4 SER O    O -18.389   4.432 -3.640 1.00 . A A .  4 SER O    1 1 
        7  3550 1 1  4 SER OG   O -19.827   7.265 -3.095 1.00 . A A .  4 SER OG   1 1 
        7  3551 1 1  5 GLN C    C -15.247   3.207 -3.825 1.00 . A A .  5 GLN C    1 1 
        7  3552 1 1  5 GLN CA   C -16.279   2.859 -2.762 1.00 . A A .  5 GLN CA   1 1 
        7  3553 1 1  5 GLN CB   C -17.457   2.108 -3.376 1.00 . A A .  5 GLN CB   1 1 
        7  3554 1 1  5 GLN CD   C -18.919   2.205 -5.414 1.00 . A A .  5 GLN CD   1 1 
        7  3555 1 1  5 GLN CG   C -17.506   2.378 -4.877 1.00 . A A .  5 GLN CG   1 1 
        7  3556 1 1  5 GLN H    H -16.296   4.388 -1.287 1.00 . A A .  5 GLN H    1 1 
        7  3557 1 1  5 GLN HA   H -15.811   2.226 -2.008 1.00 . A A .  5 GLN HA   1 1 
        7  3558 1 1  5 GLN HB2  H -17.336   1.039 -3.203 1.00 . A A .  5 GLN HB2  1 1 
        7  3559 1 1  5 GLN HB3  H -18.385   2.448 -2.916 1.00 . A A .  5 GLN HB3  1 1 
        7  3560 1 1  5 GLN HE21 H -18.729   3.871 -6.570 1.00 . A A .  5 GLN HE21 1 1 
        7  3561 1 1  5 GLN HE22 H -20.271   3.049 -6.683 1.00 . A A .  5 GLN HE22 1 1 
        7  3562 1 1  5 GLN HG2  H -17.172   3.398 -5.069 1.00 . A A .  5 GLN HG2  1 1 
        7  3563 1 1  5 GLN HG3  H -16.841   1.681 -5.388 1.00 . A A .  5 GLN HG3  1 1 
        7  3564 1 1  5 GLN N    N -16.759   4.070 -2.127 1.00 . A A .  5 GLN N    1 1 
        7  3565 1 1  5 GLN NE2  N -19.341   3.116 -6.294 1.00 . A A .  5 GLN NE2  1 1 
        7  3566 1 1  5 GLN O    O -14.491   2.344 -4.265 1.00 . A A .  5 GLN O    1 1 
        7  3567 1 1  5 GLN OE1  O -19.616   1.264 -5.041 1.00 . A A .  5 GLN OE1  1 1 
        7  3568 1 1  6 GLU C    C -12.948   4.209 -5.074 1.00 . A A .  6 GLU C    1 1 
        7  3569 1 1  6 GLU CA   C -14.278   4.928 -5.245 1.00 . A A .  6 GLU CA   1 1 
        7  3570 1 1  6 GLU CB   C -14.095   6.439 -5.127 1.00 . A A .  6 GLU CB   1 1 
        7  3571 1 1  6 GLU CD   C -15.774   7.519 -6.648 1.00 . A A .  6 GLU CD   1 1 
        7  3572 1 1  6 GLU CG   C -14.324   7.087 -6.489 1.00 . A A .  6 GLU CG   1 1 
        7  3573 1 1  6 GLU H    H -15.861   5.148 -3.845 1.00 . A A .  6 GLU H    1 1 
        7  3574 1 1  6 GLU HA   H -14.680   4.698 -6.232 1.00 . A A .  6 GLU HA   1 1 
        7  3575 1 1  6 GLU HB2  H -14.813   6.836 -4.410 1.00 . A A .  6 GLU HB2  1 1 
        7  3576 1 1  6 GLU HB3  H -13.083   6.657 -4.786 1.00 . A A .  6 GLU HB3  1 1 
        7  3577 1 1  6 GLU HG2  H -13.678   7.960 -6.583 1.00 . A A .  6 GLU HG2  1 1 
        7  3578 1 1  6 GLU HG3  H -14.075   6.371 -7.273 1.00 . A A .  6 GLU HG3  1 1 
        7  3579 1 1  6 GLU N    N -15.217   4.477 -4.238 1.00 . A A .  6 GLU N    1 1 
        7  3580 1 1  6 GLU O    O -12.442   3.601 -6.015 1.00 . A A .  6 GLU O    1 1 
        7  3581 1 1  6 GLU OE1  O -16.597   6.636 -6.973 1.00 . A A .  6 GLU OE1  1 1 
        7  3582 1 1  6 GLU OE2  O -16.033   8.725 -6.443 1.00 . A A .  6 GLU OE2  1 1 
        7  3583 1 1  7 THR C    C -11.357   2.292 -2.905 1.00 . A A .  7 THR C    1 1 
        7  3584 1 1  7 THR CA   C -11.114   3.632 -3.584 1.00 . A A .  7 THR CA   1 1 
        7  3585 1 1  7 THR CB   C -10.268   4.542 -2.698 1.00 . A A .  7 THR CB   1 1 
        7  3586 1 1  7 THR CG2  C  -8.914   4.782 -3.360 1.00 . A A .  7 THR CG2  1 1 
        7  3587 1 1  7 THR H    H -12.835   4.791 -3.127 1.00 . A A .  7 THR H    1 1 
        7  3588 1 1  7 THR HA   H -10.586   3.463 -4.522 1.00 . A A .  7 THR HA   1 1 
        7  3589 1 1  7 THR HB   H -10.119   4.067 -1.728 1.00 . A A .  7 THR HB   1 1 
        7  3590 1 1  7 THR HG1  H -10.759   6.087 -1.630 1.00 . A A .  7 THR HG1  1 1 
        7  3591 1 1  7 THR HG21 H  -8.186   4.074 -2.965 1.00 . A A .  7 THR HG21 1 1 
        7  3592 1 1  7 THR HG22 H  -9.008   4.644 -4.438 1.00 . A A .  7 THR HG22 1 1 
        7  3593 1 1  7 THR HG23 H  -8.583   5.799 -3.152 1.00 . A A .  7 THR HG23 1 1 
        7  3594 1 1  7 THR N    N -12.380   4.278 -3.868 1.00 . A A .  7 THR N    1 1 
        7  3595 1 1  7 THR O    O -11.537   1.277 -3.575 1.00 . A A .  7 THR O    1 1 
        7  3596 1 1  7 THR OG1  O -10.930   5.774 -2.521 1.00 . A A .  7 THR OG1  1 1 
        7  3597 1 1  8 PHE C    C -11.739  -0.105 -1.757 1.00 . A A .  8 PHE C    1 1 
        7  3598 1 1  8 PHE CA   C -11.582   1.076 -0.810 1.00 . A A .  8 PHE CA   1 1 
        7  3599 1 1  8 PHE CB   C -12.824   1.241  0.060 1.00 . A A .  8 PHE CB   1 1 
        7  3600 1 1  8 PHE CD1  C -13.053   3.724 -0.311 1.00 . A A .  8 PHE CD1  1 1 
        7  3601 1 1  8 PHE CD2  C -13.145   2.871  1.957 1.00 . A A .  8 PHE CD2  1 1 
        7  3602 1 1  8 PHE CE1  C -13.225   5.027  0.172 1.00 . A A .  8 PHE CE1  1 1 
        7  3603 1 1  8 PHE CE2  C -13.317   4.174  2.440 1.00 . A A .  8 PHE CE2  1 1 
        7  3604 1 1  8 PHE CG   C -13.013   2.646  0.581 1.00 . A A .  8 PHE CG   1 1 
        7  3605 1 1  8 PHE CZ   C -13.358   5.251  1.547 1.00 . A A .  8 PHE CZ   1 1 
        7  3606 1 1  8 PHE H    H -11.208   3.152 -1.066 1.00 . A A .  8 PHE H    1 1 
        7  3607 1 1  8 PHE HA   H -10.720   0.900 -0.166 1.00 . A A .  8 PHE HA   1 1 
        7  3608 1 1  8 PHE HB2  H -13.700   0.968 -0.528 1.00 . A A .  8 PHE HB2  1 1 
        7  3609 1 1  8 PHE HB3  H -12.748   0.562  0.909 1.00 . A A .  8 PHE HB3  1 1 
        7  3610 1 1  8 PHE HD1  H -12.950   3.551 -1.372 1.00 . A A .  8 PHE HD1  1 1 
        7  3611 1 1  8 PHE HD2  H -13.113   2.040  2.645 1.00 . A A .  8 PHE HD2  1 1 
        7  3612 1 1  8 PHE HE1  H -13.256   5.858 -0.517 1.00 . A A .  8 PHE HE1  1 1 
        7  3613 1 1  8 PHE HE2  H -13.419   4.347  3.501 1.00 . A A .  8 PHE HE2  1 1 
        7  3614 1 1  8 PHE HZ   H -13.490   6.257  1.920 1.00 . A A .  8 PHE HZ   1 1 
        7  3615 1 1  8 PHE N    N -11.361   2.290 -1.570 1.00 . A A .  8 PHE N    1 1 
        7  3616 1 1  8 PHE O    O -10.928  -1.028 -1.742 1.00 . A A .  8 PHE O    1 1 
        7  3617 1 1  9 SER C    C -11.726  -1.720 -4.025 1.00 . A A .  9 SER C    1 1 
        7  3618 1 1  9 SER CA   C -13.044  -1.140 -3.532 1.00 . A A .  9 SER CA   1 1 
        7  3619 1 1  9 SER CB   C -13.865  -0.596 -4.697 1.00 . A A .  9 SER CB   1 1 
        7  3620 1 1  9 SER H    H -13.426   0.708 -2.556 1.00 . A A .  9 SER H    1 1 
        7  3621 1 1  9 SER HA   H -13.612  -1.926 -3.035 1.00 . A A .  9 SER HA   1 1 
        7  3622 1 1  9 SER HB2  H -14.663   0.040 -4.313 1.00 . A A .  9 SER HB2  1 1 
        7  3623 1 1  9 SER HB3  H -13.221  -0.013 -5.355 1.00 . A A .  9 SER HB3  1 1 
        7  3624 1 1  9 SER HG   H -15.205  -1.978 -4.949 1.00 . A A .  9 SER HG   1 1 
        7  3625 1 1  9 SER N    N -12.788  -0.074 -2.583 1.00 . A A .  9 SER N    1 1 
        7  3626 1 1  9 SER O    O -11.478  -2.915 -3.879 1.00 . A A .  9 SER O    1 1 
        7  3627 1 1  9 SER OG   O -14.426  -1.670 -5.418 1.00 . A A .  9 SER OG   1 1 
        7  3628 1 1 10 ASP C    C  -8.486  -0.834 -4.188 1.00 . A A . 10 ASP C    1 1 
        7  3629 1 1 10 ASP CA   C  -9.594  -1.301 -5.122 1.00 . A A . 10 ASP CA   1 1 
        7  3630 1 1 10 ASP CB   C  -9.391  -0.738 -6.526 1.00 . A A . 10 ASP CB   1 1 
        7  3631 1 1 10 ASP CG   C  -9.799  -1.755 -7.583 1.00 . A A . 10 ASP CG   1 1 
        7  3632 1 1 10 ASP H    H -11.132   0.104 -4.706 1.00 . A A . 10 ASP H    1 1 
        7  3633 1 1 10 ASP HA   H  -9.580  -2.390 -5.172 1.00 . A A . 10 ASP HA   1 1 
        7  3634 1 1 10 ASP HB2  H  -9.996   0.161 -6.642 1.00 . A A . 10 ASP HB2  1 1 
        7  3635 1 1 10 ASP HB3  H  -8.340  -0.483 -6.661 1.00 . A A . 10 ASP HB3  1 1 
        7  3636 1 1 10 ASP N    N -10.880  -0.869 -4.611 1.00 . A A . 10 ASP N    1 1 
        7  3637 1 1 10 ASP O    O  -7.387  -1.384 -4.203 1.00 . A A . 10 ASP O    1 1 
        7  3638 1 1 10 ASP OD1  O  -9.111  -2.795 -7.664 1.00 . A A . 10 ASP OD1  1 1 
        7  3639 1 1 10 ASP OD2  O -10.790  -1.472 -8.290 1.00 . A A . 10 ASP OD2  1 1 
        7  3640 1 1 11 LEU C    C  -7.501  -0.316 -1.366 1.00 . A A . 11 LEU C    1 1 
        7  3641 1 1 11 LEU CA   C  -7.806   0.718 -2.440 1.00 . A A . 11 LEU CA   1 1 
        7  3642 1 1 11 LEU CB   C  -8.352   1.999 -1.818 1.00 . A A . 11 LEU CB   1 1 
        7  3643 1 1 11 LEU CD1  C  -7.758   3.926 -0.353 1.00 . A A . 11 LEU CD1  1 1 
        7  3644 1 1 11 LEU CD2  C  -6.310   1.898 -0.393 1.00 . A A . 11 LEU CD2  1 1 
        7  3645 1 1 11 LEU CG   C  -7.200   2.811 -1.232 1.00 . A A . 11 LEU CG   1 1 
        7  3646 1 1 11 LEU H    H  -9.697   0.601 -3.402 1.00 . A A . 11 LEU H    1 1 
        7  3647 1 1 11 LEU HA   H  -6.888   0.949 -2.979 1.00 . A A . 11 LEU HA   1 1 
        7  3648 1 1 11 LEU HB2  H  -8.859   2.588 -2.583 1.00 . A A . 11 LEU HB2  1 1 
        7  3649 1 1 11 LEU HB3  H  -9.058   1.747 -1.027 1.00 . A A . 11 LEU HB3  1 1 
        7  3650 1 1 11 LEU HD11 H  -7.049   4.150  0.444 1.00 . A A . 11 LEU HD11 1 1 
        7  3651 1 1 11 LEU HD12 H  -7.919   4.819 -0.958 1.00 . A A . 11 LEU HD12 1 1 
        7  3652 1 1 11 LEU HD13 H  -8.705   3.607  0.082 1.00 . A A . 11 LEU HD13 1 1 
        7  3653 1 1 11 LEU HD21 H  -5.629   2.504  0.204 1.00 . A A . 11 LEU HD21 1 1 
        7  3654 1 1 11 LEU HD22 H  -6.931   1.292  0.267 1.00 . A A . 11 LEU HD22 1 1 
        7  3655 1 1 11 LEU HD23 H  -5.736   1.246 -1.051 1.00 . A A . 11 LEU HD23 1 1 
        7  3656 1 1 11 LEU HG   H  -6.614   3.245 -2.042 1.00 . A A . 11 LEU HG   1 1 
        7  3657 1 1 11 LEU N    N  -8.777   0.183 -3.375 1.00 . A A . 11 LEU N    1 1 
        7  3658 1 1 11 LEU O    O  -6.388  -0.833 -1.297 1.00 . A A . 11 LEU O    1 1 
        7  3659 1 1 12 TRP C    C  -7.742  -2.876 -0.026 1.00 . A A . 12 TRP C    1 1 
        7  3660 1 1 12 TRP CA   C  -8.322  -1.587  0.538 1.00 . A A . 12 TRP CA   1 1 
        7  3661 1 1 12 TRP CB   C  -9.668  -1.848  1.209 1.00 . A A . 12 TRP CB   1 1 
        7  3662 1 1 12 TRP CD1  C -11.339  -3.554  0.379 1.00 . A A . 12 TRP CD1  1 1 
        7  3663 1 1 12 TRP CD2  C  -9.643  -4.498  1.504 1.00 . A A . 12 TRP CD2  1 1 
        7  3664 1 1 12 TRP CE2  C -10.503  -5.552  1.096 1.00 . A A . 12 TRP CE2  1 1 
        7  3665 1 1 12 TRP CE3  C  -8.497  -4.861  2.235 1.00 . A A . 12 TRP CE3  1 1 
        7  3666 1 1 12 TRP CG   C -10.201  -3.233  1.032 1.00 . A A . 12 TRP CG   1 1 
        7  3667 1 1 12 TRP CH2  C  -9.095  -7.218  2.124 1.00 . A A . 12 TRP CH2  1 1 
        7  3668 1 1 12 TRP CZ2  C -10.243  -6.893  1.396 1.00 . A A . 12 TRP CZ2  1 1 
        7  3669 1 1 12 TRP CZ3  C  -8.227  -6.202  2.540 1.00 . A A . 12 TRP CZ3  1 1 
        7  3670 1 1 12 TRP H    H  -9.390  -0.164 -0.622 1.00 . A A . 12 TRP H    1 1 
        7  3671 1 1 12 TRP HA   H  -7.631  -1.183  1.278 1.00 . A A . 12 TRP HA   1 1 
        7  3672 1 1 12 TRP HB2  H  -9.562  -1.656  2.277 1.00 . A A . 12 TRP HB2  1 1 
        7  3673 1 1 12 TRP HB3  H -10.396  -1.146  0.802 1.00 . A A . 12 TRP HB3  1 1 
        7  3674 1 1 12 TRP HD1  H -12.004  -2.848 -0.097 1.00 . A A . 12 TRP HD1  1 1 
        7  3675 1 1 12 TRP HE1  H -12.315  -5.375 -0.017 1.00 . A A . 12 TRP HE1  1 1 
        7  3676 1 1 12 TRP HE3  H  -7.814  -4.093  2.566 1.00 . A A . 12 TRP HE3  1 1 
        7  3677 1 1 12 TRP HH2  H  -8.880  -8.249  2.364 1.00 . A A . 12 TRP HH2  1 1 
        7  3678 1 1 12 TRP HZ2  H -10.921  -7.667  1.069 1.00 . A A . 12 TRP HZ2  1 1 
        7  3679 1 1 12 TRP HZ3  H  -7.340  -6.454  3.103 1.00 . A A . 12 TRP HZ3  1 1 
        7  3680 1 1 12 TRP N    N  -8.493  -0.617 -0.524 1.00 . A A . 12 TRP N    1 1 
        7  3681 1 1 12 TRP NE1  N -11.522  -4.920  0.413 1.00 . A A . 12 TRP NE1  1 1 
        7  3682 1 1 12 TRP O    O  -6.944  -3.541  0.632 1.00 . A A . 12 TRP O    1 1 
        7  3683 1 1 13 LYS C    C  -6.235  -4.229 -2.375 1.00 . A A . 13 LYS C    1 1 
        7  3684 1 1 13 LYS CA   C  -7.663  -4.435 -1.892 1.00 . A A . 13 LYS CA   1 1 
        7  3685 1 1 13 LYS CB   C  -8.582  -4.789 -3.058 1.00 . A A . 13 LYS CB   1 1 
        7  3686 1 1 13 LYS CD   C  -9.142  -6.805 -4.412 1.00 . A A . 13 LYS CD   1 1 
        7  3687 1 1 13 LYS CE   C  -9.188  -8.330 -4.381 1.00 . A A . 13 LYS CE   1 1 
        7  3688 1 1 13 LYS CG   C  -8.930  -6.274 -2.998 1.00 . A A . 13 LYS CG   1 1 
        7  3689 1 1 13 LYS H    H  -8.803  -2.648 -1.748 1.00 . A A . 13 LYS H    1 1 
        7  3690 1 1 13 LYS HA   H  -7.678  -5.251 -1.170 1.00 . A A . 13 LYS HA   1 1 
        7  3691 1 1 13 LYS HB2  H  -9.496  -4.199 -2.993 1.00 . A A . 13 LYS HB2  1 1 
        7  3692 1 1 13 LYS HB3  H  -8.075  -4.573 -3.999 1.00 . A A . 13 LYS HB3  1 1 
        7  3693 1 1 13 LYS HD2  H -10.083  -6.422 -4.808 1.00 . A A . 13 LYS HD2  1 1 
        7  3694 1 1 13 LYS HD3  H  -8.320  -6.480 -5.050 1.00 . A A . 13 LYS HD3  1 1 
        7  3695 1 1 13 LYS HE2  H  -8.540  -8.692 -3.583 1.00 . A A . 13 LYS HE2  1 1 
        7  3696 1 1 13 LYS HE3  H -10.211  -8.653 -4.186 1.00 . A A . 13 LYS HE3  1 1 
        7  3697 1 1 13 LYS HG2  H  -8.114  -6.819 -2.523 1.00 . A A . 13 LYS HG2  1 1 
        7  3698 1 1 13 LYS HG3  H  -9.843  -6.410 -2.418 1.00 . A A . 13 LYS HG3  1 1 
        7  3699 1 1 13 LYS HZ1  H  -9.134  -9.820 -5.778 1.00 . A A . 13 LYS HZ1  1 1 
        7  3700 1 1 13 LYS HZ2  H  -9.044  -8.303 -6.419 1.00 . A A . 13 LYS HZ2  1 1 
        7  3701 1 1 13 LYS HZ3  H  -7.731  -8.960 -5.667 1.00 . A A . 13 LYS HZ3  1 1 
        7  3702 1 1 13 LYS N    N  -8.145  -3.229 -1.248 1.00 . A A . 13 LYS N    1 1 
        7  3703 1 1 13 LYS NZ   N  -8.739  -8.898 -5.662 1.00 . A A . 13 LYS NZ   1 1 
        7  3704 1 1 13 LYS O    O  -5.458  -5.179 -2.449 1.00 . A A . 13 LYS O    1 1 
        7  3705 1 1 14 LEU C    C  -3.530  -3.007 -2.112 1.00 . A A . 14 LEU C    1 1 
        7  3706 1 1 14 LEU CA   C  -4.558  -2.657 -3.179 1.00 . A A . 14 LEU CA   1 1 
        7  3707 1 1 14 LEU CB   C  -4.491  -1.173 -3.528 1.00 . A A . 14 LEU CB   1 1 
        7  3708 1 1 14 LEU CD1  C  -2.966  -1.833 -5.385 1.00 . A A . 14 LEU CD1  1 1 
        7  3709 1 1 14 LEU CD2  C  -5.397  -1.507 -5.825 1.00 . A A . 14 LEU CD2  1 1 
        7  3710 1 1 14 LEU CG   C  -4.200  -1.014 -5.017 1.00 . A A . 14 LEU CG   1 1 
        7  3711 1 1 14 LEU H    H  -6.565  -2.236 -2.627 1.00 . A A . 14 LEU H    1 1 
        7  3712 1 1 14 LEU HA   H  -4.349  -3.241 -4.075 1.00 . A A . 14 LEU HA   1 1 
        7  3713 1 1 14 LEU HB2  H  -5.445  -0.701 -3.292 1.00 . A A . 14 LEU HB2  1 1 
        7  3714 1 1 14 LEU HB3  H  -3.698  -0.699 -2.950 1.00 . A A . 14 LEU HB3  1 1 
        7  3715 1 1 14 LEU HD11 H  -2.540  -2.274 -4.484 1.00 . A A . 14 LEU HD11 1 1 
        7  3716 1 1 14 LEU HD12 H  -3.249  -2.626 -6.078 1.00 . A A . 14 LEU HD12 1 1 
        7  3717 1 1 14 LEU HD13 H  -2.227  -1.185 -5.857 1.00 . A A . 14 LEU HD13 1 1 
        7  3718 1 1 14 LEU HD21 H  -6.223  -0.804 -5.716 1.00 . A A . 14 LEU HD21 1 1 
        7  3719 1 1 14 LEU HD22 H  -5.120  -1.581 -6.877 1.00 . A A . 14 LEU HD22 1 1 
        7  3720 1 1 14 LEU HD23 H  -5.703  -2.487 -5.460 1.00 . A A . 14 LEU HD23 1 1 
        7  3721 1 1 14 LEU HG   H  -4.018   0.037 -5.242 1.00 . A A . 14 LEU HG   1 1 
        7  3722 1 1 14 LEU N    N  -5.889  -2.982 -2.705 1.00 . A A . 14 LEU N    1 1 
        7  3723 1 1 14 LEU O    O  -2.496  -3.598 -2.413 1.00 . A A . 14 LEU O    1 1 
        7  3724 1 1 15 LEU C    C  -2.912  -4.407  0.542 1.00 . A A . 15 LEU C    1 1 
        7  3725 1 1 15 LEU CA   C  -2.920  -2.915  0.243 1.00 . A A . 15 LEU CA   1 1 
        7  3726 1 1 15 LEU CB   C  -3.363  -2.121  1.469 1.00 . A A . 15 LEU CB   1 1 
        7  3727 1 1 15 LEU CD1  C  -3.531   0.361  1.622 1.00 . A A . 15 LEU CD1  1 1 
        7  3728 1 1 15 LEU CD2  C  -1.685  -0.838  2.791 1.00 . A A . 15 LEU CD2  1 1 
        7  3729 1 1 15 LEU CG   C  -2.568  -0.820  1.546 1.00 . A A . 15 LEU CG   1 1 
        7  3730 1 1 15 LEU H    H  -4.682  -2.154 -0.667 1.00 . A A . 15 LEU H    1 1 
        7  3731 1 1 15 LEU HA   H  -1.913  -2.604 -0.034 1.00 . A A . 15 LEU HA   1 1 
        7  3732 1 1 15 LEU HB2  H  -4.426  -1.893  1.389 1.00 . A A . 15 LEU HB2  1 1 
        7  3733 1 1 15 LEU HB3  H  -3.184  -2.710  2.368 1.00 . A A . 15 LEU HB3  1 1 
        7  3734 1 1 15 LEU HD11 H  -3.822   0.527  2.659 1.00 . A A . 15 LEU HD11 1 1 
        7  3735 1 1 15 LEU HD12 H  -3.041   1.254  1.235 1.00 . A A . 15 LEU HD12 1 1 
        7  3736 1 1 15 LEU HD13 H  -4.418   0.146  1.025 1.00 . A A . 15 LEU HD13 1 1 
        7  3737 1 1 15 LEU HD21 H  -1.737   0.131  3.287 1.00 . A A . 15 LEU HD21 1 1 
        7  3738 1 1 15 LEU HD22 H  -2.033  -1.614  3.472 1.00 . A A . 15 LEU HD22 1 1 
        7  3739 1 1 15 LEU HD23 H  -0.654  -1.043  2.502 1.00 . A A . 15 LEU HD23 1 1 
        7  3740 1 1 15 LEU HG   H  -1.943  -0.723  0.659 1.00 . A A . 15 LEU HG   1 1 
        7  3741 1 1 15 LEU N    N  -3.818  -2.639 -0.861 1.00 . A A . 15 LEU N    1 1 
        7  3742 1 1 15 LEU O    O  -2.118  -4.875  1.355 1.00 . A A . 15 LEU O    1 1 
        7  3743 1 1 16 LYS C    C  -2.728  -7.281 -0.621 1.00 . A A . 16 LYS C    1 1 
        7  3744 1 1 16 LYS CA   C  -3.888  -6.587  0.080 1.00 . A A . 16 LYS CA   1 1 
        7  3745 1 1 16 LYS CB   C  -5.224  -7.093 -0.458 1.00 . A A . 16 LYS CB   1 1 
        7  3746 1 1 16 LYS CD   C  -5.555  -9.506  0.068 1.00 . A A . 16 LYS CD   1 1 
        7  3747 1 1 16 LYS CE   C  -6.809 -10.081 -0.583 1.00 . A A . 16 LYS CE   1 1 
        7  3748 1 1 16 LYS CG   C  -5.831  -8.080  0.535 1.00 . A A . 16 LYS CG   1 1 
        7  3749 1 1 16 LYS H    H  -4.431  -4.721 -0.777 1.00 . A A . 16 LYS H    1 1 
        7  3750 1 1 16 LYS HA   H  -3.834  -6.801  1.148 1.00 . A A . 16 LYS HA   1 1 
        7  3751 1 1 16 LYS HB2  H  -5.903  -6.251 -0.594 1.00 . A A . 16 LYS HB2  1 1 
        7  3752 1 1 16 LYS HB3  H  -5.066  -7.590 -1.415 1.00 . A A . 16 LYS HB3  1 1 
        7  3753 1 1 16 LYS HD2  H  -4.740  -9.501 -0.655 1.00 . A A . 16 LYS HD2  1 1 
        7  3754 1 1 16 LYS HD3  H  -5.277 -10.121  0.924 1.00 . A A . 16 LYS HD3  1 1 
        7  3755 1 1 16 LYS HE2  H  -7.020 -11.059 -0.152 1.00 . A A . 16 LYS HE2  1 1 
        7  3756 1 1 16 LYS HE3  H  -7.650  -9.415 -0.389 1.00 . A A . 16 LYS HE3  1 1 
        7  3757 1 1 16 LYS HG2  H  -5.386  -7.927  1.518 1.00 . A A . 16 LYS HG2  1 1 
        7  3758 1 1 16 LYS HG3  H  -6.908  -7.919  0.595 1.00 . A A . 16 LYS HG3  1 1 
        7  3759 1 1 16 LYS HZ1  H  -7.512 -10.479 -2.460 1.00 . A A . 16 LYS HZ1  1 1 
        7  3760 1 1 16 LYS HZ2  H  -6.316  -9.344 -2.424 1.00 . A A . 16 LYS HZ2  1 1 
        7  3761 1 1 16 LYS HZ3  H  -5.946 -10.939 -2.224 1.00 . A A . 16 LYS HZ3  1 1 
        7  3762 1 1 16 LYS N    N  -3.799  -5.155 -0.119 1.00 . A A . 16 LYS N    1 1 
        7  3763 1 1 16 LYS NZ   N  -6.632 -10.221 -2.037 1.00 . A A . 16 LYS NZ   1 1 
        7  3764 1 1 16 LYS O    O  -2.735  -8.499 -0.779 1.00 . A A . 16 LYS O    1 1 
        7  3765 1 1 17 LYS C    C   0.550  -6.012 -1.735 1.00 . A A . 17 LYS C    1 1 
        7  3766 1 1 17 LYS CA   C  -0.571  -7.042 -1.721 1.00 . A A . 17 LYS CA   1 1 
        7  3767 1 1 17 LYS CB   C  -0.957  -7.441 -3.142 1.00 . A A . 17 LYS CB   1 1 
        7  3768 1 1 17 LYS CD   C   0.263  -5.534 -4.184 1.00 . A A . 17 LYS CD   1 1 
        7  3769 1 1 17 LYS CE   C   0.302  -5.106 -5.648 1.00 . A A . 17 LYS CE   1 1 
        7  3770 1 1 17 LYS CG   C   0.166  -7.054 -4.101 1.00 . A A . 17 LYS CG   1 1 
        7  3771 1 1 17 LYS H    H  -1.773  -5.503 -0.885 1.00 . A A . 17 LYS H    1 1 
        7  3772 1 1 17 LYS HA   H  -0.230  -7.928 -1.185 1.00 . A A . 17 LYS HA   1 1 
        7  3773 1 1 17 LYS HB2  H  -1.118  -8.518 -3.186 1.00 . A A . 17 LYS HB2  1 1 
        7  3774 1 1 17 LYS HB3  H  -1.873  -6.924 -3.428 1.00 . A A . 17 LYS HB3  1 1 
        7  3775 1 1 17 LYS HD2  H  -0.603  -5.086 -3.697 1.00 . A A . 17 LYS HD2  1 1 
        7  3776 1 1 17 LYS HD3  H   1.173  -5.200 -3.684 1.00 . A A . 17 LYS HD3  1 1 
        7  3777 1 1 17 LYS HE2  H  -0.405  -5.711 -6.216 1.00 . A A . 17 LYS HE2  1 1 
        7  3778 1 1 17 LYS HE3  H   0.015  -4.056 -5.721 1.00 . A A . 17 LYS HE3  1 1 
        7  3779 1 1 17 LYS HG2  H   1.110  -7.460 -3.737 1.00 . A A . 17 LYS HG2  1 1 
        7  3780 1 1 17 LYS HG3  H  -0.046  -7.459 -5.090 1.00 . A A . 17 LYS HG3  1 1 
        7  3781 1 1 17 LYS HZ1  H   1.714  -4.774 -7.086 1.00 . A A . 17 LYS HZ1  1 1 
        7  3782 1 1 17 LYS HZ2  H   2.334  -4.920 -5.565 1.00 . A A . 17 LYS HZ2  1 1 
        7  3783 1 1 17 LYS HZ3  H   1.821  -6.260 -6.378 1.00 . A A . 17 LYS HZ3  1 1 
        7  3784 1 1 17 LYS N    N  -1.730  -6.500 -1.040 1.00 . A A . 17 LYS N    1 1 
        7  3785 1 1 17 LYS NZ   N   1.648  -5.278 -6.214 1.00 . A A . 17 LYS NZ   1 1 
        7  3786 1 1 17 LYS O    O   1.721  -6.365 -1.613 1.00 . A A . 17 LYS O    1 1 
        7  3787 1 1 18 TRP C    C   1.717  -3.432 -0.514 1.00 . A A . 18 TRP C    1 1 
        7  3788 1 1 18 TRP CA   C   1.167  -3.667 -1.913 1.00 . A A . 18 TRP CA   1 1 
        7  3789 1 1 18 TRP CB   C   0.517  -2.399 -2.459 1.00 . A A . 18 TRP CB   1 1 
        7  3790 1 1 18 TRP CD1  C   1.336  -1.258 -4.561 1.00 . A A . 18 TRP CD1  1 1 
        7  3791 1 1 18 TRP CD2  C   2.581  -0.740 -2.768 1.00 . A A . 18 TRP CD2  1 1 
        7  3792 1 1 18 TRP CE2  C   3.141  -0.043 -3.873 1.00 . A A . 18 TRP CE2  1 1 
        7  3793 1 1 18 TRP CE3  C   3.209  -0.562 -1.522 1.00 . A A . 18 TRP CE3  1 1 
        7  3794 1 1 18 TRP CG   C   1.431  -1.508 -3.237 1.00 . A A . 18 TRP CG   1 1 
        7  3795 1 1 18 TRP CH2  C   4.860   0.939 -2.497 1.00 . A A . 18 TRP CH2  1 1 
        7  3796 1 1 18 TRP CZ2  C   4.260   0.785 -3.750 1.00 . A A . 18 TRP CZ2  1 1 
        7  3797 1 1 18 TRP CZ3  C   4.333   0.266 -1.388 1.00 . A A . 18 TRP CZ3  1 1 
        7  3798 1 1 18 TRP H    H  -0.788  -4.497 -1.982 1.00 . A A . 18 TRP H    1 1 
        7  3799 1 1 18 TRP HA   H   1.986  -3.955 -2.571 1.00 . A A . 18 TRP HA   1 1 
        7  3800 1 1 18 TRP HB2  H  -0.311  -2.689 -3.106 1.00 . A A . 18 TRP HB2  1 1 
        7  3801 1 1 18 TRP HB3  H   0.116  -1.830 -1.620 1.00 . A A . 18 TRP HB3  1 1 
        7  3802 1 1 18 TRP HD1  H   0.587  -1.671 -5.221 1.00 . A A . 18 TRP HD1  1 1 
        7  3803 1 1 18 TRP HE1  H   2.456  -0.076 -5.893 1.00 . A A . 18 TRP HE1  1 1 
        7  3804 1 1 18 TRP HE3  H   2.819  -1.072 -0.654 1.00 . A A . 18 TRP HE3  1 1 
        7  3805 1 1 18 TRP HH2  H   5.726   1.575 -2.385 1.00 . A A . 18 TRP HH2  1 1 
        7  3806 1 1 18 TRP HZ2  H   4.657   1.298 -4.613 1.00 . A A . 18 TRP HZ2  1 1 
        7  3807 1 1 18 TRP HZ3  H   4.797   0.385 -0.420 1.00 . A A . 18 TRP HZ3  1 1 
        7  3808 1 1 18 TRP N    N   0.189  -4.736 -1.885 1.00 . A A . 18 TRP N    1 1 
        7  3809 1 1 18 TRP NE1  N   2.342  -0.395 -4.941 1.00 . A A . 18 TRP NE1  1 1 
        7  3810 1 1 18 TRP O    O   2.922  -3.269 -0.337 1.00 . A A . 18 TRP O    1 1 
        7  3811 1 1 19 LYS C    C   2.568  -3.877  2.120 1.00 . A A . 19 LYS C    1 1 
        7  3812 1 1 19 LYS CA   C   1.230  -3.198  1.859 1.00 . A A . 19 LYS CA   1 1 
        7  3813 1 1 19 LYS CB   C   0.155  -3.746  2.793 1.00 . A A . 19 LYS CB   1 1 
        7  3814 1 1 19 LYS CD   C   0.842  -4.760  4.964 1.00 . A A . 19 LYS CD   1 1 
        7  3815 1 1 19 LYS CE   C   0.446  -4.633  6.432 1.00 . A A . 19 LYS CE   1 1 
        7  3816 1 1 19 LYS CG   C   0.540  -3.451  4.240 1.00 . A A . 19 LYS CG   1 1 
        7  3817 1 1 19 LYS H    H  -0.152  -3.552  0.285 1.00 . A A . 19 LYS H    1 1 
        7  3818 1 1 19 LYS HA   H   1.337  -2.128  2.033 1.00 . A A . 19 LYS HA   1 1 
        7  3819 1 1 19 LYS HB2  H  -0.799  -3.271  2.567 1.00 . A A . 19 LYS HB2  1 1 
        7  3820 1 1 19 LYS HB3  H   0.066  -4.824  2.653 1.00 . A A . 19 LYS HB3  1 1 
        7  3821 1 1 19 LYS HD2  H   0.276  -5.569  4.503 1.00 . A A . 19 LYS HD2  1 1 
        7  3822 1 1 19 LYS HD3  H   1.908  -4.977  4.893 1.00 . A A . 19 LYS HD3  1 1 
        7  3823 1 1 19 LYS HE2  H   0.745  -3.652  6.799 1.00 . A A . 19 LYS HE2  1 1 
        7  3824 1 1 19 LYS HE3  H  -0.636  -4.735  6.520 1.00 . A A . 19 LYS HE3  1 1 
        7  3825 1 1 19 LYS HG2  H   1.425  -2.814  4.258 1.00 . A A . 19 LYS HG2  1 1 
        7  3826 1 1 19 LYS HG3  H  -0.284  -2.942  4.739 1.00 . A A . 19 LYS HG3  1 1 
        7  3827 1 1 19 LYS HZ1  H   0.562  -6.527  7.190 1.00 . A A . 19 LYS HZ1  1 1 
        7  3828 1 1 19 LYS HZ2  H   2.030  -5.836  6.899 1.00 . A A . 19 LYS HZ2  1 1 
        7  3829 1 1 19 LYS HZ3  H   1.142  -5.366  8.207 1.00 . A A . 19 LYS HZ3  1 1 
        7  3830 1 1 19 LYS N    N   0.829  -3.413  0.483 1.00 . A A . 19 LYS N    1 1 
        7  3831 1 1 19 LYS NZ   N   1.096  -5.672  7.246 1.00 . A A . 19 LYS NZ   1 1 
        7  3832 1 1 19 LYS O    O   3.429  -3.316  2.794 1.00 . A A . 19 LYS O    1 1 
        7  3833 1 1 20 MET C    C   5.155  -4.880  1.790 1.00 . A A . 20 MET C    1 1 
        7  3834 1 1 20 MET CA   C   3.969  -5.833  1.766 1.00 . A A . 20 MET CA   1 1 
        7  3835 1 1 20 MET CB   C   4.117  -6.850  0.637 1.00 . A A . 20 MET CB   1 1 
        7  3836 1 1 20 MET CE   C   4.958  -5.294 -1.961 1.00 . A A . 20 MET CE   1 1 
        7  3837 1 1 20 MET CG   C   5.574  -6.905  0.189 1.00 . A A . 20 MET CG   1 1 
        7  3838 1 1 20 MET H    H   2.000  -5.505  1.039 1.00 . A A . 20 MET H    1 1 
        7  3839 1 1 20 MET HA   H   3.924  -6.365  2.716 1.00 . A A . 20 MET HA   1 1 
        7  3840 1 1 20 MET HB2  H   3.807  -7.833  0.990 1.00 . A A . 20 MET HB2  1 1 
        7  3841 1 1 20 MET HB3  H   3.490  -6.552 -0.204 1.00 . A A . 20 MET HB3  1 1 
        7  3842 1 1 20 MET HE1  H   5.344  -4.518 -1.301 1.00 . A A . 20 MET HE1  1 1 
        7  3843 1 1 20 MET HE2  H   5.139  -5.012 -2.999 1.00 . A A . 20 MET HE2  1 1 
        7  3844 1 1 20 MET HE3  H   3.886  -5.410 -1.798 1.00 . A A . 20 MET HE3  1 1 
        7  3845 1 1 20 MET HG2  H   6.102  -6.056  0.624 1.00 . A A . 20 MET HG2  1 1 
        7  3846 1 1 20 MET HG3  H   6.019  -7.825  0.570 1.00 . A A . 20 MET HG3  1 1 
        7  3847 1 1 20 MET N    N   2.740  -5.088  1.585 1.00 . A A . 20 MET N    1 1 
        7  3848 1 1 20 MET O    O   6.043  -5.010  2.629 1.00 . A A . 20 MET O    1 1 
        7  3849 1 1 20 MET SD   S   5.794  -6.859 -1.607 1.00 . A A . 20 MET SD   1 1 
        7  3850 1 1 21 ARG C    C   5.842  -1.674  1.515 1.00 . A A . 21 ARG C    1 1 
        7  3851 1 1 21 ARG CA   C   6.240  -2.948  0.783 1.00 . A A . 21 ARG CA   1 1 
        7  3852 1 1 21 ARG CB   C   6.549  -2.655 -0.682 1.00 . A A . 21 ARG CB   1 1 
        7  3853 1 1 21 ARG CD   C   7.147  -3.895 -2.759 1.00 . A A . 21 ARG CD   1 1 
        7  3854 1 1 21 ARG CG   C   7.400  -3.782 -1.259 1.00 . A A . 21 ARG CG   1 1 
        7  3855 1 1 21 ARG CZ   C   6.729  -5.738 -4.336 1.00 . A A . 21 ARG CZ   1 1 
        7  3856 1 1 21 ARG H    H   4.411  -3.854  0.197 1.00 . A A . 21 ARG H    1 1 
        7  3857 1 1 21 ARG HA   H   7.130  -3.364  1.255 1.00 . A A . 21 ARG HA   1 1 
        7  3858 1 1 21 ARG HB2  H   5.616  -2.580 -1.242 1.00 . A A . 21 ARG HB2  1 1 
        7  3859 1 1 21 ARG HB3  H   7.094  -1.713 -0.757 1.00 . A A . 21 ARG HB3  1 1 
        7  3860 1 1 21 ARG HD2  H   6.134  -3.557 -2.978 1.00 . A A . 21 ARG HD2  1 1 
        7  3861 1 1 21 ARG HD3  H   7.858  -3.262 -3.291 1.00 . A A . 21 ARG HD3  1 1 
        7  3862 1 1 21 ARG HE   H   7.862  -5.899 -2.653 1.00 . A A . 21 ARG HE   1 1 
        7  3863 1 1 21 ARG HG2  H   8.454  -3.567 -1.083 1.00 . A A . 21 ARG HG2  1 1 
        7  3864 1 1 21 ARG HG3  H   7.135  -4.722 -0.774 1.00 . A A . 21 ARG HG3  1 1 
        7  3865 1 1 21 ARG HH11 H   5.849  -3.960 -4.818 1.00 . A A . 21 ARG HH11 1 1 
        7  3866 1 1 21 ARG HH12 H   5.551  -5.271 -5.937 1.00 . A A . 21 ARG HH12 1 1 
        7  3867 1 1 21 ARG HH21 H   7.468  -7.631 -4.132 1.00 . A A . 21 ARG HH21 1 1 
        7  3868 1 1 21 ARG HH22 H   6.475  -7.364 -5.546 1.00 . A A . 21 ARG HH22 1 1 
        7  3869 1 1 21 ARG N    N   5.166  -3.917  0.865 1.00 . A A . 21 ARG N    1 1 
        7  3870 1 1 21 ARG NE   N   7.300  -5.277 -3.216 1.00 . A A . 21 ARG NE   1 1 
        7  3871 1 1 21 ARG NH1  N   5.981  -4.923 -5.093 1.00 . A A . 21 ARG NH1  1 1 
        7  3872 1 1 21 ARG NH2  N   6.905  -7.016 -4.701 1.00 . A A . 21 ARG NH2  1 1 
        7  3873 1 1 21 ARG O    O   6.635  -1.117  2.271 1.00 . A A . 21 ARG O    1 1 
        7  3874 1 1 22 ARG C    C   4.089  -0.200  3.437 1.00 . A A . 22 ARG C    1 1 
        7  3875 1 1 22 ARG CA   C   4.114  -0.011  1.927 1.00 . A A . 22 ARG CA   1 1 
        7  3876 1 1 22 ARG CB   C   2.717   0.304  1.399 1.00 . A A . 22 ARG CB   1 1 
        7  3877 1 1 22 ARG CD   C   0.904   1.392  2.718 1.00 . A A . 22 ARG CD   1 1 
        7  3878 1 1 22 ARG CG   C   2.231   1.620  1.999 1.00 . A A . 22 ARG CG   1 1 
        7  3879 1 1 22 ARG CZ   C   0.237   0.267  4.803 1.00 . A A . 22 ARG CZ   1 1 
        7  3880 1 1 22 ARG H    H   3.997  -1.711  0.659 1.00 . A A . 22 ARG H    1 1 
        7  3881 1 1 22 ARG HA   H   4.779   0.818  1.685 1.00 . A A . 22 ARG HA   1 1 
        7  3882 1 1 22 ARG HB2  H   2.750   0.390  0.313 1.00 . A A . 22 ARG HB2  1 1 
        7  3883 1 1 22 ARG HB3  H   2.033  -0.498  1.680 1.00 . A A . 22 ARG HB3  1 1 
        7  3884 1 1 22 ARG HD2  H   0.600   2.317  3.208 1.00 . A A . 22 ARG HD2  1 1 
        7  3885 1 1 22 ARG HD3  H   0.146   1.107  1.989 1.00 . A A . 22 ARG HD3  1 1 
        7  3886 1 1 22 ARG HE   H   1.739  -0.367  3.584 1.00 . A A . 22 ARG HE   1 1 
        7  3887 1 1 22 ARG HG2  H   2.971   1.990  2.710 1.00 . A A . 22 ARG HG2  1 1 
        7  3888 1 1 22 ARG HG3  H   2.093   2.353  1.205 1.00 . A A . 22 ARG HG3  1 1 
        7  3889 1 1 22 ARG HH11 H  -0.835   1.939  4.331 1.00 . A A . 22 ARG HH11 1 1 
        7  3890 1 1 22 ARG HH12 H  -1.308   1.139  5.814 1.00 . A A . 22 ARG HH12 1 1 
        7  3891 1 1 22 ARG HH21 H   1.114  -1.423  5.542 1.00 . A A . 22 ARG HH21 1 1 
        7  3892 1 1 22 ARG HH22 H  -0.197  -0.778  6.503 1.00 . A A . 22 ARG HH22 1 1 
        7  3893 1 1 22 ARG N    N   4.610  -1.215  1.290 1.00 . A A . 22 ARG N    1 1 
        7  3894 1 1 22 ARG NE   N   1.026   0.335  3.722 1.00 . A A . 22 ARG NE   1 1 
        7  3895 1 1 22 ARG NH1  N  -0.713   1.191  4.999 1.00 . A A . 22 ARG NH1  1 1 
        7  3896 1 1 22 ARG NH2  N   0.397  -0.726  5.689 1.00 . A A . 22 ARG NH2  1 1 
        7  3897 1 1 22 ARG O    O   3.439   0.562  4.149 1.00 . A A . 22 ARG O    1 1 
        7  3898 1 1 23 ASN C    C   6.268  -1.910  5.739 1.00 . A A . 23 ASN C    1 1 
        7  3899 1 1 23 ASN CA   C   4.856  -1.500  5.346 1.00 . A A . 23 ASN CA   1 1 
        7  3900 1 1 23 ASN CB   C   3.858  -2.604  5.684 1.00 . A A . 23 ASN CB   1 1 
        7  3901 1 1 23 ASN CG   C   3.099  -2.278  6.962 1.00 . A A . 23 ASN CG   1 1 
        7  3902 1 1 23 ASN H    H   5.318  -1.817  3.296 1.00 . A A . 23 ASN H    1 1 
        7  3903 1 1 23 ASN HA   H   4.585  -0.598  5.895 1.00 . A A . 23 ASN HA   1 1 
        7  3904 1 1 23 ASN HB2  H   3.149  -2.710  4.862 1.00 . A A . 23 ASN HB2  1 1 
        7  3905 1 1 23 ASN HB3  H   4.395  -3.543  5.817 1.00 . A A . 23 ASN HB3  1 1 
        7  3906 1 1 23 ASN HD21 H   3.519  -4.116  7.731 1.00 . A A . 23 ASN HD21 1 1 
        7  3907 1 1 23 ASN HD22 H   2.568  -3.068  8.762 1.00 . A A . 23 ASN HD22 1 1 
        7  3908 1 1 23 ASN N    N   4.800  -1.219  3.925 1.00 . A A . 23 ASN N    1 1 
        7  3909 1 1 23 ASN ND2  N   3.059  -3.232  7.895 1.00 . A A . 23 ASN ND2  1 1 
        7  3910 1 1 23 ASN O    O   6.482  -2.443  6.825 1.00 . A A . 23 ASN O    1 1 
        7  3911 1 1 23 ASN OD1  O   2.558  -1.184  7.102 1.00 . A A . 23 ASN OD1  1 1 
        7  3912 1 1 24 GLN C    C   9.495  -1.497  3.973 1.00 . A A . 24 GLN C    1 1 
        7  3913 1 1 24 GLN CA   C   8.616  -2.003  5.108 1.00 . A A . 24 GLN CA   1 1 
        7  3914 1 1 24 GLN CB   C   8.743  -3.517  5.257 1.00 . A A . 24 GLN CB   1 1 
        7  3915 1 1 24 GLN CD   C   8.170  -5.484  3.807 1.00 . A A . 24 GLN CD   1 1 
        7  3916 1 1 24 GLN CG   C   7.650  -4.202  4.441 1.00 . A A . 24 GLN CG   1 1 
        7  3917 1 1 24 GLN H    H   7.003  -1.219  3.971 1.00 . A A . 24 GLN H    1 1 
        7  3918 1 1 24 GLN HA   H   8.932  -1.529  6.038 1.00 . A A . 24 GLN HA   1 1 
        7  3919 1 1 24 GLN HB2  H   9.720  -3.837  4.895 1.00 . A A . 24 GLN HB2  1 1 
        7  3920 1 1 24 GLN HB3  H   8.637  -3.789  6.307 1.00 . A A . 24 GLN HB3  1 1 
        7  3921 1 1 24 GLN HE21 H   6.697  -6.572  4.700 1.00 . A A . 24 GLN HE21 1 1 
        7  3922 1 1 24 GLN HE22 H   7.804  -7.485  3.697 1.00 . A A . 24 GLN HE22 1 1 
        7  3923 1 1 24 GLN HG2  H   6.811  -4.440  5.095 1.00 . A A . 24 GLN HG2  1 1 
        7  3924 1 1 24 GLN HG3  H   7.313  -3.526  3.656 1.00 . A A . 24 GLN HG3  1 1 
        7  3925 1 1 24 GLN N    N   7.232  -1.659  4.851 1.00 . A A . 24 GLN N    1 1 
        7  3926 1 1 24 GLN NE2  N   7.502  -6.605  4.091 1.00 . A A . 24 GLN NE2  1 1 
        7  3927 1 1 24 GLN O    O   9.856  -0.323  3.941 1.00 . A A . 24 GLN O    1 1 
        7  3928 1 1 24 GLN OE1  O   9.155  -5.462  3.073 1.00 . A A . 24 GLN OE1  1 1 
        7  3929 1 1 25 PHE C    C  10.401  -0.580  1.512 1.00 . A A . 25 PHE C    1 1 
        7  3930 1 1 25 PHE CA   C  10.670  -2.025  1.909 1.00 . A A . 25 PHE CA   1 1 
        7  3931 1 1 25 PHE CB   C  10.384  -2.969  0.745 1.00 . A A . 25 PHE CB   1 1 
        7  3932 1 1 25 PHE CD1  C  10.239  -1.259 -1.102 1.00 . A A . 25 PHE CD1  1 1 
        7  3933 1 1 25 PHE CD2  C  11.813  -3.089 -1.328 1.00 . A A . 25 PHE CD2  1 1 
        7  3934 1 1 25 PHE CE1  C  10.645  -0.756 -2.344 1.00 . A A . 25 PHE CE1  1 1 
        7  3935 1 1 25 PHE CE2  C  12.219  -2.586 -2.570 1.00 . A A . 25 PHE CE2  1 1 
        7  3936 1 1 25 PHE CG   C  10.823  -2.425 -0.594 1.00 . A A . 25 PHE CG   1 1 
        7  3937 1 1 25 PHE CZ   C  11.635  -1.420 -3.078 1.00 . A A . 25 PHE CZ   1 1 
        7  3938 1 1 25 PHE H    H   9.515  -3.341  3.111 1.00 . A A . 25 PHE H    1 1 
        7  3939 1 1 25 PHE HA   H  11.717  -2.123  2.195 1.00 . A A . 25 PHE HA   1 1 
        7  3940 1 1 25 PHE HB2  H  10.902  -3.910  0.925 1.00 . A A . 25 PHE HB2  1 1 
        7  3941 1 1 25 PHE HB3  H   9.311  -3.161  0.707 1.00 . A A . 25 PHE HB3  1 1 
        7  3942 1 1 25 PHE HD1  H   9.474  -0.747 -0.536 1.00 . A A . 25 PHE HD1  1 1 
        7  3943 1 1 25 PHE HD2  H  12.264  -3.989 -0.936 1.00 . A A . 25 PHE HD2  1 1 
        7  3944 1 1 25 PHE HE1  H  10.193   0.144 -2.736 1.00 . A A . 25 PHE HE1  1 1 
        7  3945 1 1 25 PHE HE2  H  12.983  -3.098 -3.136 1.00 . A A . 25 PHE HE2  1 1 
        7  3946 1 1 25 PHE HZ   H  11.948  -1.032 -4.036 1.00 . A A . 25 PHE HZ   1 1 
        7  3947 1 1 25 PHE N    N   9.838  -2.387  3.039 1.00 . A A . 25 PHE N    1 1 
        7  3948 1 1 25 PHE O    O  11.324   0.151  1.160 1.00 . A A . 25 PHE O    1 1 
        7  3949 1 1 26 TRP C    C   9.627   2.179  1.969 1.00 . A A . 26 TRP C    1 1 
        7  3950 1 1 26 TRP CA   C   8.755   1.185  1.217 1.00 . A A . 26 TRP CA   1 1 
        7  3951 1 1 26 TRP CB   C   7.280   1.403  1.546 1.00 . A A . 26 TRP CB   1 1 
        7  3952 1 1 26 TRP CD1  C   6.546   0.937  3.920 1.00 . A A . 26 TRP CD1  1 1 
        7  3953 1 1 26 TRP CD2  C   7.147   3.077  3.617 1.00 . A A . 26 TRP CD2  1 1 
        7  3954 1 1 26 TRP CE2  C   6.759   2.948  4.977 1.00 . A A . 26 TRP CE2  1 1 
        7  3955 1 1 26 TRP CE3  C   7.568   4.351  3.196 1.00 . A A . 26 TRP CE3  1 1 
        7  3956 1 1 26 TRP CG   C   7.001   1.778  2.966 1.00 . A A . 26 TRP CG   1 1 
        7  3957 1 1 26 TRP CH2  C   7.210   5.274  5.420 1.00 . A A . 26 TRP CH2  1 1 
        7  3958 1 1 26 TRP CZ2  C   6.786   4.021  5.872 1.00 . A A . 26 TRP CZ2  1 1 
        7  3959 1 1 26 TRP CZ3  C   7.599   5.435  4.085 1.00 . A A . 26 TRP CZ3  1 1 
        7  3960 1 1 26 TRP H    H   8.409  -0.808  1.865 1.00 . A A . 26 TRP H    1 1 
        7  3961 1 1 26 TRP HA   H   8.902   1.326  0.146 1.00 . A A . 26 TRP HA   1 1 
        7  3962 1 1 26 TRP HB2  H   6.899   2.195  0.901 1.00 . A A . 26 TRP HB2  1 1 
        7  3963 1 1 26 TRP HB3  H   6.739   0.484  1.321 1.00 . A A . 26 TRP HB3  1 1 
        7  3964 1 1 26 TRP HD1  H   6.328  -0.111  3.774 1.00 . A A . 26 TRP HD1  1 1 
        7  3965 1 1 26 TRP HE1  H   6.072   1.180  5.955 1.00 . A A . 26 TRP HE1  1 1 
        7  3966 1 1 26 TRP HE3  H   7.873   4.497  2.170 1.00 . A A . 26 TRP HE3  1 1 
        7  3967 1 1 26 TRP HH2  H   7.237   6.115  6.098 1.00 . A A . 26 TRP HH2  1 1 
        7  3968 1 1 26 TRP HZ2  H   6.483   3.884  6.899 1.00 . A A . 26 TRP HZ2  1 1 
        7  3969 1 1 26 TRP HZ3  H   7.926   6.403  3.737 1.00 . A A . 26 TRP HZ3  1 1 
        7  3970 1 1 26 TRP N    N   9.132  -0.169  1.569 1.00 . A A . 26 TRP N    1 1 
        7  3971 1 1 26 TRP NE1  N   6.401   1.621  5.108 1.00 . A A . 26 TRP NE1  1 1 
        7  3972 1 1 26 TRP O    O  10.101   3.155  1.392 1.00 . A A . 26 TRP O    1 1 
        7  3973 1 1 27 VAL C    C  11.871   3.263  3.302 1.00 . A A . 27 VAL C    1 1 
        7  3974 1 1 27 VAL CA   C  10.653   2.799  4.088 1.00 . A A . 27 VAL CA   1 1 
        7  3975 1 1 27 VAL CB   C  11.076   2.054  5.351 1.00 . A A . 27 VAL CB   1 1 
        7  3976 1 1 27 VAL CG1  C   9.860   1.368  5.967 1.00 . A A . 27 VAL CG1  1 1 
        7  3977 1 1 27 VAL CG2  C  12.126   1.006  4.995 1.00 . A A . 27 VAL CG2  1 1 
        7  3978 1 1 27 VAL H    H   9.427   1.111  3.690 1.00 . A A . 27 VAL H    1 1 
        7  3979 1 1 27 VAL HA   H  10.063   3.671  4.372 1.00 . A A . 27 VAL HA   1 1 
        7  3980 1 1 27 VAL HB   H  11.496   2.761  6.066 1.00 . A A . 27 VAL HB   1 1 
        7  3981 1 1 27 VAL HG11 H   9.727   1.715  6.992 1.00 . A A . 27 VAL HG11 1 1 
        7  3982 1 1 27 VAL HG12 H   8.972   1.608  5.384 1.00 . A A . 27 VAL HG12 1 1 
        7  3983 1 1 27 VAL HG13 H  10.014   0.288  5.967 1.00 . A A . 27 VAL HG13 1 1 
        7  3984 1 1 27 VAL HG21 H  13.070   1.501  4.765 1.00 . A A . 27 VAL HG21 1 1 
        7  3985 1 1 27 VAL HG22 H  12.266   0.330  5.839 1.00 . A A . 27 VAL HG22 1 1 
        7  3986 1 1 27 VAL HG23 H  11.792   0.438  4.126 1.00 . A A . 27 VAL HG23 1 1 
        7  3987 1 1 27 VAL N    N   9.840   1.928  3.263 1.00 . A A . 27 VAL N    1 1 
        7  3988 1 1 27 VAL O    O  12.196   4.448  3.299 1.00 . A A . 27 VAL O    1 1 
        7  3989 1 1 28 LYS C    C  13.353   3.615  0.735 1.00 . A A . 28 LYS C    1 1 
        7  3990 1 1 28 LYS CA   C  13.720   2.643  1.848 1.00 . A A . 28 LYS CA   1 1 
        7  3991 1 1 28 LYS CB   C  14.309   1.359  1.271 1.00 . A A . 28 LYS CB   1 1 
        7  3992 1 1 28 LYS CD   C  16.313   1.330  2.753 1.00 . A A . 28 LYS CD   1 1 
        7  3993 1 1 28 LYS CE   C  16.297   1.642  4.247 1.00 . A A . 28 LYS CE   1 1 
        7  3994 1 1 28 LYS CG   C  15.032   0.591  2.374 1.00 . A A . 28 LYS CG   1 1 
        7  3995 1 1 28 LYS H    H  12.236   1.364  2.667 1.00 . A A . 28 LYS H    1 1 
        7  3996 1 1 28 LYS HA   H  14.462   3.112  2.495 1.00 . A A . 28 LYS HA   1 1 
        7  3997 1 1 28 LYS HB2  H  13.507   0.743  0.864 1.00 . A A . 28 LYS HB2  1 1 
        7  3998 1 1 28 LYS HB3  H  15.015   1.607  0.478 1.00 . A A . 28 LYS HB3  1 1 
        7  3999 1 1 28 LYS HD2  H  17.175   0.704  2.522 1.00 . A A . 28 LYS HD2  1 1 
        7  4000 1 1 28 LYS HD3  H  16.377   2.259  2.188 1.00 . A A . 28 LYS HD3  1 1 
        7  4001 1 1 28 LYS HE2  H  15.775   2.585  4.409 1.00 . A A . 28 LYS HE2  1 1 
        7  4002 1 1 28 LYS HE3  H  15.770   0.846  4.773 1.00 . A A . 28 LYS HE3  1 1 
        7  4003 1 1 28 LYS HG2  H  14.385   0.515  3.247 1.00 . A A . 28 LYS HG2  1 1 
        7  4004 1 1 28 LYS HG3  H  15.281  -0.408  2.017 1.00 . A A . 28 LYS HG3  1 1 
        7  4005 1 1 28 LYS HZ1  H  18.304   1.272  4.159 1.00 . A A . 28 LYS HZ1  1 1 
        7  4006 1 1 28 LYS HZ2  H  17.924   2.723  4.846 1.00 . A A . 28 LYS HZ2  1 1 
        7  4007 1 1 28 LYS HZ3  H  17.703   1.325  5.694 1.00 . A A . 28 LYS HZ3  1 1 
        7  4008 1 1 28 LYS N    N  12.545   2.325  2.633 1.00 . A A . 28 LYS N    1 1 
        7  4009 1 1 28 LYS NZ   N  17.664   1.749  4.778 1.00 . A A . 28 LYS NZ   1 1 
        7  4010 1 1 28 LYS O    O  14.123   4.518  0.417 1.00 . A A . 28 LYS O    1 1 
        7  4011 1 1 29 VAL C    C  11.926   5.743 -0.552 1.00 . A A . 29 VAL C    1 1 
        7  4012 1 1 29 VAL CA   C  11.707   4.285 -0.929 1.00 . A A . 29 VAL CA   1 1 
        7  4013 1 1 29 VAL CB   C  10.230   4.011 -1.195 1.00 . A A . 29 VAL CB   1 1 
        7  4014 1 1 29 VAL CG1  C   9.721   4.967 -2.269 1.00 . A A . 29 VAL CG1  1 1 
        7  4015 1 1 29 VAL CG2  C  10.058   2.572 -1.673 1.00 . A A . 29 VAL CG2  1 1 
        7  4016 1 1 29 VAL H    H  11.575   2.669  0.443 1.00 . A A . 29 VAL H    1 1 
        7  4017 1 1 29 VAL HA   H  12.277   4.063 -1.831 1.00 . A A . 29 VAL HA   1 1 
        7  4018 1 1 29 VAL HB   H   9.661   4.159 -0.277 1.00 . A A . 29 VAL HB   1 1 
        7  4019 1 1 29 VAL HG11 H   9.800   5.993 -1.909 1.00 . A A . 29 VAL HG11 1 1 
        7  4020 1 1 29 VAL HG12 H  10.320   4.852 -3.172 1.00 . A A . 29 VAL HG12 1 1 
        7  4021 1 1 29 VAL HG13 H   8.678   4.740 -2.494 1.00 . A A . 29 VAL HG13 1 1 
        7  4022 1 1 29 VAL HG21 H  10.592   1.899 -1.002 1.00 . A A . 29 VAL HG21 1 1 
        7  4023 1 1 29 VAL HG22 H   8.999   2.314 -1.678 1.00 . A A . 29 VAL HG22 1 1 
        7  4024 1 1 29 VAL HG23 H  10.460   2.473 -2.682 1.00 . A A . 29 VAL HG23 1 1 
        7  4025 1 1 29 VAL N    N  12.171   3.427  0.143 1.00 . A A . 29 VAL N    1 1 
        7  4026 1 1 29 VAL O    O  11.891   6.620 -1.413 1.00 . A A . 29 VAL O    1 1 
        7  4027 1 1 30 GLN C    C  13.871   7.621  1.323 1.00 . A A . 30 GLN C    1 1 
        7  4028 1 1 30 GLN CA   C  12.377   7.349  1.219 1.00 . A A . 30 GLN CA   1 1 
        7  4029 1 1 30 GLN CB   C  11.701   7.521  2.577 1.00 . A A . 30 GLN CB   1 1 
        7  4030 1 1 30 GLN CD   C  12.061   7.304  5.051 1.00 . A A . 30 GLN CD   1 1 
        7  4031 1 1 30 GLN CG   C  12.732   7.340  3.686 1.00 . A A . 30 GLN CG   1 1 
        7  4032 1 1 30 GLN H    H  12.173   5.243  1.405 1.00 . A A . 30 GLN H    1 1 
        7  4033 1 1 30 GLN HA   H  11.937   8.054  0.514 1.00 . A A . 30 GLN HA   1 1 
        7  4034 1 1 30 GLN HB2  H  11.267   8.519  2.643 1.00 . A A . 30 GLN HB2  1 1 
        7  4035 1 1 30 GLN HB3  H  10.913   6.775  2.687 1.00 . A A . 30 GLN HB3  1 1 
        7  4036 1 1 30 GLN HE21 H  12.259   9.322  5.248 1.00 . A A . 30 GLN HE21 1 1 
        7  4037 1 1 30 GLN HE22 H  11.484   8.508  6.590 1.00 . A A . 30 GLN HE22 1 1 
        7  4038 1 1 30 GLN HG2  H  13.269   6.405  3.527 1.00 . A A . 30 GLN HG2  1 1 
        7  4039 1 1 30 GLN HG3  H  13.439   8.169  3.656 1.00 . A A . 30 GLN HG3  1 1 
        7  4040 1 1 30 GLN N    N  12.154   6.001  0.738 1.00 . A A . 30 GLN N    1 1 
        7  4041 1 1 30 GLN NE2  N  11.924   8.474  5.681 1.00 . A A . 30 GLN NE2  1 1 
        7  4042 1 1 30 GLN O    O  14.334   8.701  0.964 1.00 . A A . 30 GLN O    1 1 
        7  4043 1 1 30 GLN OE1  O  11.672   6.240  5.527 1.00 . A A . 30 GLN OE1  1 1 
        7  4044 1 1 31 ARG C    C  16.417   8.234  2.197 1.00 . A A . 31 ARG C    1 1 
        7  4045 1 1 31 ARG CA   C  16.060   6.773  1.964 1.00 . A A . 31 ARG CA   1 1 
        7  4046 1 1 31 ARG CB   C  16.753   6.239  0.714 1.00 . A A . 31 ARG CB   1 1 
        7  4047 1 1 31 ARG CD   C  18.608   7.475 -0.401 1.00 . A A . 31 ARG CD   1 1 
        7  4048 1 1 31 ARG CG   C  18.241   6.575  0.775 1.00 . A A . 31 ARG CG   1 1 
        7  4049 1 1 31 ARG CZ   C  20.255   9.260 -0.803 1.00 . A A . 31 ARG CZ   1 1 
        7  4050 1 1 31 ARG H    H  14.194   5.767  2.096 1.00 . A A . 31 ARG H    1 1 
        7  4051 1 1 31 ARG HA   H  16.385   6.188  2.825 1.00 . A A . 31 ARG HA   1 1 
        7  4052 1 1 31 ARG HB2  H  16.626   5.158  0.661 1.00 . A A . 31 ARG HB2  1 1 
        7  4053 1 1 31 ARG HB3  H  16.313   6.701 -0.170 1.00 . A A . 31 ARG HB3  1 1 
        7  4054 1 1 31 ARG HD2  H  18.664   6.874 -1.309 1.00 . A A . 31 ARG HD2  1 1 
        7  4055 1 1 31 ARG HD3  H  17.837   8.236 -0.524 1.00 . A A . 31 ARG HD3  1 1 
        7  4056 1 1 31 ARG HE   H  20.537   7.701  0.475 1.00 . A A . 31 ARG HE   1 1 
        7  4057 1 1 31 ARG HG2  H  18.459   7.091  1.709 1.00 . A A . 31 ARG HG2  1 1 
        7  4058 1 1 31 ARG HG3  H  18.823   5.655  0.723 1.00 . A A . 31 ARG HG3  1 1 
        7  4059 1 1 31 ARG HH11 H  18.514   9.424 -1.857 1.00 . A A . 31 ARG HH11 1 1 
        7  4060 1 1 31 ARG HH12 H  19.685  10.692 -2.143 1.00 . A A . 31 ARG HH12 1 1 
        7  4061 1 1 31 ARG HH21 H  22.084   9.375  0.097 1.00 . A A . 31 ARG HH21 1 1 
        7  4062 1 1 31 ARG HH22 H  21.721  10.663 -1.029 1.00 . A A . 31 ARG HH22 1 1 
        7  4063 1 1 31 ARG N    N  14.625   6.636  1.815 1.00 . A A . 31 ARG N    1 1 
        7  4064 1 1 31 ARG NE   N  19.898   8.129 -0.179 1.00 . A A . 31 ARG NE   1 1 
        7  4065 1 1 31 ARG NH1  N  19.416   9.840 -1.673 1.00 . A A . 31 ARG NH1  1 1 
        7  4066 1 1 31 ARG NH2  N  21.452   9.811 -0.558 1.00 . A A . 31 ARG NH2  1 1 
        7  4067 1 1 31 ARG O    O  16.703   8.963  1.249 1.00 . A A . 31 ARG O    1 1 
        7  4068 1 1 32 GLY C    C  18.075  10.097  4.504 1.00 . A A . 32 GLY C    1 1 
        7  4069 1 1 32 GLY CA   C  16.724  10.032  3.805 1.00 . A A . 32 GLY CA   1 1 
        7  4070 1 1 32 GLY H    H  16.159   8.023  4.205 1.00 . A A . 32 GLY H    1 1 
        7  4071 1 1 32 GLY HA2  H  16.759  10.633  2.896 1.00 . A A . 32 GLY HA2  1 1 
        7  4072 1 1 32 GLY HA3  H  15.955  10.428  4.469 1.00 . A A . 32 GLY HA3  1 1 
        7  4073 1 1 32 GLY N    N  16.401   8.662  3.461 1.00 . A A . 32 GLY N    1 1 
        7  4074 1 1 32 GLY O    O  18.252  10.863  5.448 1.00 . A A . 32 GLY O    1 1 
        8  4075 1 1  1 PRO C    C -14.036  11.120  0.433 1.00 . A A .  1 PRO C    1 1 
        8  4076 1 1  1 PRO CA   C -13.907  11.534  1.892 1.00 . A A .  1 PRO CA   1 1 
        8  4077 1 1  1 PRO CB   C -14.865  10.736  2.773 1.00 . A A .  1 PRO CB   1 1 
        8  4078 1 1  1 PRO CD   C -15.602  13.004  2.714 1.00 . A A .  1 PRO CD   1 1 
        8  4079 1 1  1 PRO CG   C -16.141  11.576  2.733 1.00 . A A .  1 PRO CG   1 1 
        8  4080 1 1  1 PRO HA   H -12.879  11.395  2.226 1.00 . A A .  1 PRO HA   1 1 
        8  4081 1 1  1 PRO HB2  H -15.022   9.723  2.403 1.00 . A A .  1 PRO HB2  1 1 
        8  4082 1 1  1 PRO HB3  H -14.483  10.718  3.794 1.00 . A A .  1 PRO HB3  1 1 
        8  4083 1 1  1 PRO HD2  H -16.284  13.670  2.186 1.00 . A A .  1 PRO HD2  1 1 
        8  4084 1 1  1 PRO HD3  H -15.445  13.353  3.735 1.00 . A A .  1 PRO HD3  1 1 
        8  4085 1 1  1 PRO HG2  H -16.668  11.379  1.799 1.00 . A A .  1 PRO HG2  1 1 
        8  4086 1 1  1 PRO HG3  H -16.790  11.388  3.589 1.00 . A A .  1 PRO HG3  1 1 
        8  4087 1 1  1 PRO N    N -14.323  12.911  2.045 1.00 . A A .  1 PRO N    1 1 
        8  4088 1 1  1 PRO O    O -14.560  11.874 -0.384 1.00 . A A .  1 PRO O    1 1 
        8  4089 1 1  2 PRO C    C -15.016   8.962 -1.578 1.00 . A A .  2 PRO C    1 1 
        8  4090 1 1  2 PRO CA   C -13.589   9.361 -1.229 1.00 . A A .  2 PRO CA   1 1 
        8  4091 1 1  2 PRO CB   C -12.678   8.137 -1.165 1.00 . A A .  2 PRO CB   1 1 
        8  4092 1 1  2 PRO CD   C -12.931   9.007  1.041 1.00 . A A .  2 PRO CD   1 1 
        8  4093 1 1  2 PRO CG   C -12.821   7.684  0.287 1.00 . A A .  2 PRO CG   1 1 
        8  4094 1 1  2 PRO HA   H -13.214  10.076 -1.962 1.00 . A A .  2 PRO HA   1 1 
        8  4095 1 1  2 PRO HB2  H -12.975   7.363 -1.873 1.00 . A A .  2 PRO HB2  1 1 
        8  4096 1 1  2 PRO HB3  H -11.648   8.447 -1.342 1.00 . A A .  2 PRO HB3  1 1 
        8  4097 1 1  2 PRO HD2  H -13.529   8.890  1.946 1.00 . A A .  2 PRO HD2  1 1 
        8  4098 1 1  2 PRO HD3  H -11.936   9.375  1.289 1.00 . A A .  2 PRO HD3  1 1 
        8  4099 1 1  2 PRO HG2  H -13.752   7.129  0.398 1.00 . A A .  2 PRO HG2  1 1 
        8  4100 1 1  2 PRO HG3  H -11.973   7.086  0.621 1.00 . A A .  2 PRO HG3  1 1 
        8  4101 1 1  2 PRO N    N -13.554   9.919  0.106 1.00 . A A .  2 PRO N    1 1 
        8  4102 1 1  2 PRO O    O -15.262   8.400 -2.643 1.00 . A A .  2 PRO O    1 1 
        8  4103 1 1  3 LEU C    C -17.637   7.521 -0.372 1.00 . A A .  3 LEU C    1 1 
        8  4104 1 1  3 LEU CA   C -17.351   8.923 -0.892 1.00 . A A .  3 LEU CA   1 1 
        8  4105 1 1  3 LEU CB   C -17.672   9.023 -2.381 1.00 . A A .  3 LEU CB   1 1 
        8  4106 1 1  3 LEU CD1  C -20.081   8.706 -1.824 1.00 . A A .  3 LEU CD1  1 1 
        8  4107 1 1  3 LEU CD2  C -19.132  11.004 -1.992 1.00 . A A .  3 LEU CD2  1 1 
        8  4108 1 1  3 LEU CG   C -19.078   9.589 -2.560 1.00 . A A .  3 LEU CG   1 1 
        8  4109 1 1  3 LEU H    H -15.701   9.716  0.184 1.00 . A A .  3 LEU H    1 1 
        8  4110 1 1  3 LEU HA   H -17.971   9.635 -0.348 1.00 . A A .  3 LEU HA   1 1 
        8  4111 1 1  3 LEU HB2  H -16.950   9.681 -2.865 1.00 . A A .  3 LEU HB2  1 1 
        8  4112 1 1  3 LEU HB3  H -17.620   8.031 -2.831 1.00 . A A .  3 LEU HB3  1 1 
        8  4113 1 1  3 LEU HD11 H -19.874   8.734 -0.755 1.00 . A A .  3 LEU HD11 1 1 
        8  4114 1 1  3 LEU HD12 H -21.091   9.072 -2.009 1.00 . A A .  3 LEU HD12 1 1 
        8  4115 1 1  3 LEU HD13 H -19.995   7.680 -2.184 1.00 . A A .  3 LEU HD13 1 1 
        8  4116 1 1  3 LEU HD21 H -18.548  11.049 -1.072 1.00 . A A .  3 LEU HD21 1 1 
        8  4117 1 1  3 LEU HD22 H -18.720  11.704 -2.718 1.00 . A A .  3 LEU HD22 1 1 
        8  4118 1 1  3 LEU HD23 H -20.167  11.270 -1.778 1.00 . A A .  3 LEU HD23 1 1 
        8  4119 1 1  3 LEU HG   H -19.326   9.615 -3.621 1.00 . A A .  3 LEU HG   1 1 
        8  4120 1 1  3 LEU N    N -15.956   9.253 -0.676 1.00 . A A .  3 LEU N    1 1 
        8  4121 1 1  3 LEU O    O -18.792   7.108 -0.297 1.00 . A A .  3 LEU O    1 1 
        8  4122 1 1  4 SER C    C -17.022   4.484 -0.645 1.00 . A A .  4 SER C    1 1 
        8  4123 1 1  4 SER CA   C -16.723   5.442  0.500 1.00 . A A .  4 SER CA   1 1 
        8  4124 1 1  4 SER CB   C -17.840   5.409  1.539 1.00 . A A .  4 SER CB   1 1 
        8  4125 1 1  4 SER H    H -15.650   7.177 -0.093 1.00 . A A .  4 SER H    1 1 
        8  4126 1 1  4 SER HA   H -15.789   5.143  0.975 1.00 . A A .  4 SER HA   1 1 
        8  4127 1 1  4 SER HB2  H -17.636   4.623  2.266 1.00 . A A .  4 SER HB2  1 1 
        8  4128 1 1  4 SER HB3  H -17.890   6.371  2.048 1.00 . A A .  4 SER HB3  1 1 
        8  4129 1 1  4 SER HG   H -19.382   4.287  1.177 1.00 . A A .  4 SER HG   1 1 
        8  4130 1 1  4 SER N    N -16.580   6.790 -0.012 1.00 . A A .  4 SER N    1 1 
        8  4131 1 1  4 SER O    O -17.919   4.733 -1.448 1.00 . A A .  4 SER O    1 1 
        8  4132 1 1  4 SER OG   O -19.069   5.151  0.899 1.00 . A A .  4 SER OG   1 1 
        8  4133 1 1  5 GLN C    C -15.614   2.760 -2.974 1.00 . A A .  5 GLN C    1 1 
        8  4134 1 1  5 GLN CA   C -16.458   2.396 -1.761 1.00 . A A .  5 GLN CA   1 1 
        8  4135 1 1  5 GLN CB   C -17.936   2.327 -2.132 1.00 . A A .  5 GLN CB   1 1 
        8  4136 1 1  5 GLN CD   C -19.782   0.704 -2.642 1.00 . A A .  5 GLN CD   1 1 
        8  4137 1 1  5 GLN CG   C -18.276   0.919 -2.611 1.00 . A A .  5 GLN CG   1 1 
        8  4138 1 1  5 GLN H    H -15.545   3.226 -0.032 1.00 . A A .  5 GLN H    1 1 
        8  4139 1 1  5 GLN HA   H -16.140   1.423 -1.388 1.00 . A A .  5 GLN HA   1 1 
        8  4140 1 1  5 GLN HB2  H -18.542   2.569 -1.258 1.00 . A A .  5 GLN HB2  1 1 
        8  4141 1 1  5 GLN HB3  H -18.145   3.042 -2.928 1.00 . A A .  5 GLN HB3  1 1 
        8  4142 1 1  5 GLN HE21 H -19.535  -1.312 -2.782 1.00 . A A .  5 GLN HE21 1 1 
        8  4143 1 1  5 GLN HE22 H -21.195  -0.758 -2.759 1.00 . A A .  5 GLN HE22 1 1 
        8  4144 1 1  5 GLN HG2  H -17.873   0.774 -3.613 1.00 . A A .  5 GLN HG2  1 1 
        8  4145 1 1  5 GLN HG3  H -17.825   0.192 -1.935 1.00 . A A .  5 GLN HG3  1 1 
        8  4146 1 1  5 GLN N    N -16.269   3.384 -0.717 1.00 . A A .  5 GLN N    1 1 
        8  4147 1 1  5 GLN NE2  N -20.205  -0.559 -2.735 1.00 . A A .  5 GLN NE2  1 1 
        8  4148 1 1  5 GLN O    O -15.076   1.881 -3.645 1.00 . A A .  5 GLN O    1 1 
        8  4149 1 1  5 GLN OE1  O -20.549   1.663 -2.581 1.00 . A A .  5 GLN OE1  1 1 
        8  4150 1 1  6 GLU C    C -13.333   3.899 -4.357 1.00 . A A .  6 GLU C    1 1 
        8  4151 1 1  6 GLU CA   C -14.719   4.528 -4.385 1.00 . A A .  6 GLU CA   1 1 
        8  4152 1 1  6 GLU CB   C -14.623   6.050 -4.338 1.00 . A A .  6 GLU CB   1 1 
        8  4153 1 1  6 GLU CD   C -15.712   7.038 -6.373 1.00 . A A .  6 GLU CD   1 1 
        8  4154 1 1  6 GLU CG   C -15.900   6.659 -4.911 1.00 . A A .  6 GLU CG   1 1 
        8  4155 1 1  6 GLU H    H -15.960   4.743 -2.673 1.00 . A A .  6 GLU H    1 1 
        8  4156 1 1  6 GLU HA   H -15.221   4.235 -5.307 1.00 . A A .  6 GLU HA   1 1 
        8  4157 1 1  6 GLU HB2  H -14.497   6.375 -3.305 1.00 . A A .  6 GLU HB2  1 1 
        8  4158 1 1  6 GLU HB3  H -13.767   6.379 -4.928 1.00 . A A .  6 GLU HB3  1 1 
        8  4159 1 1  6 GLU HG2  H -16.709   5.934 -4.830 1.00 . A A .  6 GLU HG2  1 1 
        8  4160 1 1  6 GLU HG3  H -16.159   7.551 -4.340 1.00 . A A .  6 GLU HG3  1 1 
        8  4161 1 1  6 GLU N    N -15.498   4.060 -3.256 1.00 . A A .  6 GLU N    1 1 
        8  4162 1 1  6 GLU O    O -12.868   3.370 -5.365 1.00 . A A .  6 GLU O    1 1 
        8  4163 1 1  6 GLU OE1  O -15.327   6.136 -7.148 1.00 . A A .  6 GLU OE1  1 1 
        8  4164 1 1  6 GLU OE2  O -15.957   8.222 -6.688 1.00 . A A .  6 GLU OE2  1 1 
        8  4165 1 1  7 THR C    C -11.447   1.968 -2.519 1.00 . A A .  7 THR C    1 1 
        8  4166 1 1  7 THR CA   C -11.347   3.391 -3.049 1.00 . A A .  7 THR CA   1 1 
        8  4167 1 1  7 THR CB   C -10.526   4.264 -2.104 1.00 . A A .  7 THR CB   1 1 
        8  4168 1 1  7 THR CG2  C  -9.166   4.553 -2.732 1.00 . A A .  7 THR CG2  1 1 
        8  4169 1 1  7 THR H    H -13.099   4.402 -2.399 1.00 . A A .  7 THR H    1 1 
        8  4170 1 1  7 THR HA   H -10.860   3.370 -4.024 1.00 . A A .  7 THR HA   1 1 
        8  4171 1 1  7 THR HB   H -10.387   3.742 -1.158 1.00 . A A .  7 THR HB   1 1 
        8  4172 1 1  7 THR HG1  H -11.197   5.660 -0.934 1.00 . A A .  7 THR HG1  1 1 
        8  4173 1 1  7 THR HG21 H  -8.685   3.614 -3.006 1.00 . A A .  7 THR HG21 1 1 
        8  4174 1 1  7 THR HG22 H  -9.300   5.167 -3.623 1.00 . A A .  7 THR HG22 1 1 
        8  4175 1 1  7 THR HG23 H  -8.541   5.086 -2.015 1.00 . A A .  7 THR HG23 1 1 
        8  4176 1 1  7 THR N    N -12.673   3.956 -3.199 1.00 . A A .  7 THR N    1 1 
        8  4177 1 1  7 THR O    O -11.610   1.025 -3.289 1.00 . A A .  7 THR O    1 1 
        8  4178 1 1  7 THR OG1  O -11.207   5.478 -1.877 1.00 . A A .  7 THR OG1  1 1 
        8  4179 1 1  8 PHE C    C -11.406  -0.576 -1.638 1.00 . A A .  8 PHE C    1 1 
        8  4180 1 1  8 PHE CA   C -11.428   0.510 -0.571 1.00 . A A .  8 PHE CA   1 1 
        8  4181 1 1  8 PHE CB   C -12.704   0.424  0.262 1.00 . A A .  8 PHE CB   1 1 
        8  4182 1 1  8 PHE CD1  C -13.176   2.899  0.210 1.00 . A A .  8 PHE CD1  1 1 
        8  4183 1 1  8 PHE CD2  C -13.274   1.738  2.337 1.00 . A A .  8 PHE CD2  1 1 
        8  4184 1 1  8 PHE CE1  C -13.505   4.100  0.851 1.00 . A A .  8 PHE CE1  1 1 
        8  4185 1 1  8 PHE CE2  C -13.603   2.938  2.977 1.00 . A A .  8 PHE CE2  1 1 
        8  4186 1 1  8 PHE CG   C -13.061   1.718  0.953 1.00 . A A .  8 PHE CG   1 1 
        8  4187 1 1  8 PHE CZ   C -13.718   4.119  2.234 1.00 . A A .  8 PHE CZ   1 1 
        8  4188 1 1  8 PHE H    H -11.214   2.623 -0.606 1.00 . A A .  8 PHE H    1 1 
        8  4189 1 1  8 PHE HA   H -10.568   0.378  0.085 1.00 . A A .  8 PHE HA   1 1 
        8  4190 1 1  8 PHE HB2  H -13.528   0.140 -0.392 1.00 . A A .  8 PHE HB2  1 1 
        8  4191 1 1  8 PHE HB3  H -12.574  -0.350  1.019 1.00 . A A .  8 PHE HB3  1 1 
        8  4192 1 1  8 PHE HD1  H -13.011   2.884 -0.857 1.00 . A A .  8 PHE HD1  1 1 
        8  4193 1 1  8 PHE HD2  H -13.184   0.827  2.910 1.00 . A A .  8 PHE HD2  1 1 
        8  4194 1 1  8 PHE HE1  H -13.594   5.011  0.278 1.00 . A A .  8 PHE HE1  1 1 
        8  4195 1 1  8 PHE HE2  H -13.767   2.954  4.045 1.00 . A A .  8 PHE HE2  1 1 
        8  4196 1 1  8 PHE HZ   H -13.972   5.046  2.728 1.00 . A A .  8 PHE HZ   1 1 
        8  4197 1 1  8 PHE N    N -11.348   1.815 -1.196 1.00 . A A .  8 PHE N    1 1 
        8  4198 1 1  8 PHE O    O -10.473  -1.374 -1.695 1.00 . A A .  8 PHE O    1 1 
        8  4199 1 1  9 SER C    C -11.136  -1.925 -4.059 1.00 . A A .  9 SER C    1 1 
        8  4200 1 1  9 SER CA   C -12.529  -1.589 -3.543 1.00 . A A .  9 SER CA   1 1 
        8  4201 1 1  9 SER CB   C -13.406  -1.046 -4.668 1.00 . A A .  9 SER CB   1 1 
        8  4202 1 1  9 SER H    H -13.179   0.075 -2.395 1.00 . A A .  9 SER H    1 1 
        8  4203 1 1  9 SER HA   H -12.985  -2.495 -3.145 1.00 . A A .  9 SER HA   1 1 
        8  4204 1 1  9 SER HB2  H -14.329  -0.647 -4.248 1.00 . A A .  9 SER HB2  1 1 
        8  4205 1 1  9 SER HB3  H -12.873  -0.254 -5.194 1.00 . A A .  9 SER HB3  1 1 
        8  4206 1 1  9 SER HG   H -14.232  -2.747 -5.108 1.00 . A A .  9 SER HG   1 1 
        8  4207 1 1  9 SER N    N -12.437  -0.604 -2.485 1.00 . A A .  9 SER N    1 1 
        8  4208 1 1  9 SER O    O -10.702  -3.072 -3.979 1.00 . A A .  9 SER O    1 1 
        8  4209 1 1  9 SER OG   O -13.710  -2.087 -5.570 1.00 . A A .  9 SER OG   1 1 
        8  4210 1 1 10 ASP C    C  -8.072  -0.764 -4.045 1.00 . A A . 10 ASP C    1 1 
        8  4211 1 1 10 ASP CA   C  -9.099  -1.112 -5.113 1.00 . A A . 10 ASP CA   1 1 
        8  4212 1 1 10 ASP CB   C  -8.909  -0.240 -6.351 1.00 . A A . 10 ASP CB   1 1 
        8  4213 1 1 10 ASP CG   C  -9.744  -0.757 -7.514 1.00 . A A . 10 ASP CG   1 1 
        8  4214 1 1 10 ASP H    H -10.839   0.006 -4.630 1.00 . A A . 10 ASP H    1 1 
        8  4215 1 1 10 ASP HA   H  -8.976  -2.158 -5.395 1.00 . A A . 10 ASP HA   1 1 
        8  4216 1 1 10 ASP HB2  H  -9.211   0.782 -6.119 1.00 . A A . 10 ASP HB2  1 1 
        8  4217 1 1 10 ASP HB3  H  -7.857  -0.246 -6.635 1.00 . A A . 10 ASP HB3  1 1 
        8  4218 1 1 10 ASP N    N -10.436  -0.919 -4.588 1.00 . A A . 10 ASP N    1 1 
        8  4219 1 1 10 ASP O    O  -6.964  -1.295 -4.052 1.00 . A A . 10 ASP O    1 1 
        8  4220 1 1 10 ASP OD1  O -10.968  -0.905 -7.312 1.00 . A A . 10 ASP OD1  1 1 
        8  4221 1 1 10 ASP OD2  O  -9.141  -0.995 -8.583 1.00 . A A . 10 ASP OD2  1 1 
        8  4222 1 1 11 LEU C    C  -7.292  -0.627 -1.122 1.00 . A A . 11 LEU C    1 1 
        8  4223 1 1 11 LEU CA   C  -7.553   0.544 -2.058 1.00 . A A . 11 LEU CA   1 1 
        8  4224 1 1 11 LEU CB   C  -8.177   1.712 -1.301 1.00 . A A . 11 LEU CB   1 1 
        8  4225 1 1 11 LEU CD1  C  -6.508   3.378 -2.107 1.00 . A A . 11 LEU CD1  1 1 
        8  4226 1 1 11 LEU CD2  C  -7.668   3.729  0.070 1.00 . A A . 11 LEU CD2  1 1 
        8  4227 1 1 11 LEU CG   C  -7.082   2.685 -0.875 1.00 . A A . 11 LEU CG   1 1 
        8  4228 1 1 11 LEU H    H  -9.366   0.538 -3.166 1.00 . A A . 11 LEU H    1 1 
        8  4229 1 1 11 LEU HA   H  -6.607   0.868 -2.492 1.00 . A A . 11 LEU HA   1 1 
        8  4230 1 1 11 LEU HB2  H  -8.888   2.226 -1.948 1.00 . A A . 11 LEU HB2  1 1 
        8  4231 1 1 11 LEU HB3  H  -8.695   1.338 -0.418 1.00 . A A . 11 LEU HB3  1 1 
        8  4232 1 1 11 LEU HD11 H  -5.427   3.241 -2.131 1.00 . A A . 11 LEU HD11 1 1 
        8  4233 1 1 11 LEU HD12 H  -6.949   2.946 -3.005 1.00 . A A . 11 LEU HD12 1 1 
        8  4234 1 1 11 LEU HD13 H  -6.739   4.443 -2.066 1.00 . A A . 11 LEU HD13 1 1 
        8  4235 1 1 11 LEU HD21 H  -7.520   4.724 -0.350 1.00 . A A . 11 LEU HD21 1 1 
        8  4236 1 1 11 LEU HD22 H  -8.735   3.545  0.199 1.00 . A A . 11 LEU HD22 1 1 
        8  4237 1 1 11 LEU HD23 H  -7.169   3.666  1.037 1.00 . A A . 11 LEU HD23 1 1 
        8  4238 1 1 11 LEU HG   H  -6.289   2.138 -0.364 1.00 . A A . 11 LEU HG   1 1 
        8  4239 1 1 11 LEU N    N  -8.442   0.131 -3.126 1.00 . A A . 11 LEU N    1 1 
        8  4240 1 1 11 LEU O    O  -6.175  -1.137 -1.059 1.00 . A A . 11 LEU O    1 1 
        8  4241 1 1 12 TRP C    C  -7.518  -3.337 -0.157 1.00 . A A . 12 TRP C    1 1 
        8  4242 1 1 12 TRP CA   C  -8.198  -2.163  0.532 1.00 . A A . 12 TRP CA   1 1 
        8  4243 1 1 12 TRP CB   C  -9.581  -2.561  1.040 1.00 . A A . 12 TRP CB   1 1 
        8  4244 1 1 12 TRP CD1  C -11.103  -4.197 -0.144 1.00 . A A . 12 TRP CD1  1 1 
        8  4245 1 1 12 TRP CD2  C  -9.446  -5.223  0.968 1.00 . A A . 12 TRP CD2  1 1 
        8  4246 1 1 12 TRP CE2  C -10.223  -6.242  0.354 1.00 . A A . 12 TRP CE2  1 1 
        8  4247 1 1 12 TRP CE3  C  -8.339  -5.640  1.728 1.00 . A A . 12 TRP CE3  1 1 
        8  4248 1 1 12 TRP CG   C -10.032  -3.927  0.634 1.00 . A A . 12 TRP CG   1 1 
        8  4249 1 1 12 TRP CH2  C  -8.811  -7.980  1.248 1.00 . A A . 12 TRP CH2  1 1 
        8  4250 1 1 12 TRP CZ2  C  -9.919  -7.600  0.486 1.00 . A A . 12 TRP CZ2  1 1 
        8  4251 1 1 12 TRP CZ3  C  -8.026  -7.000  1.866 1.00 . A A . 12 TRP CZ3  1 1 
        8  4252 1 1 12 TRP H    H  -9.224  -0.602 -0.482 1.00 . A A . 12 TRP H    1 1 
        8  4253 1 1 12 TRP HA   H  -7.588  -1.848  1.378 1.00 . A A . 12 TRP HA   1 1 
        8  4254 1 1 12 TRP HB2  H  -9.573  -2.513  2.129 1.00 . A A . 12 TRP HB2  1 1 
        8  4255 1 1 12 TRP HB3  H -10.305  -1.836  0.667 1.00 . A A . 12 TRP HB3  1 1 
        8  4256 1 1 12 TRP HD1  H -11.766  -3.457 -0.568 1.00 . A A . 12 TRP HD1  1 1 
        8  4257 1 1 12 TRP HE1  H -11.957  -5.980 -0.860 1.00 . A A . 12 TRP HE1  1 1 
        8  4258 1 1 12 TRP HE3  H  -7.720  -4.901  2.214 1.00 . A A . 12 TRP HE3  1 1 
        8  4259 1 1 12 TRP HH2  H  -8.562  -9.025  1.360 1.00 . A A . 12 TRP HH2  1 1 
        8  4260 1 1 12 TRP HZ2  H -10.533  -8.347  0.004 1.00 . A A . 12 TRP HZ2  1 1 
        8  4261 1 1 12 TRP HZ3  H  -7.170  -7.294  2.456 1.00 . A A . 12 TRP HZ3  1 1 
        8  4262 1 1 12 TRP N    N  -8.325  -1.055 -0.393 1.00 . A A . 12 TRP N    1 1 
        8  4263 1 1 12 TRP NE1  N -11.221  -5.560 -0.312 1.00 . A A . 12 TRP NE1  1 1 
        8  4264 1 1 12 TRP O    O  -6.718  -4.041  0.455 1.00 . A A . 12 TRP O    1 1 
        8  4265 1 1 13 LYS C    C  -5.803  -4.322 -2.521 1.00 . A A . 13 LYS C    1 1 
        8  4266 1 1 13 LYS CA   C  -7.258  -4.635 -2.199 1.00 . A A . 13 LYS CA   1 1 
        8  4267 1 1 13 LYS CB   C  -8.062  -4.843 -3.479 1.00 . A A . 13 LYS CB   1 1 
        8  4268 1 1 13 LYS CD   C  -6.829  -6.339 -5.045 1.00 . A A . 13 LYS CD   1 1 
        8  4269 1 1 13 LYS CE   C  -7.501  -6.419 -6.412 1.00 . A A . 13 LYS CE   1 1 
        8  4270 1 1 13 LYS CG   C  -7.895  -6.283 -3.955 1.00 . A A . 13 LYS CG   1 1 
        8  4271 1 1 13 LYS H    H  -8.503  -2.941 -1.894 1.00 . A A . 13 LYS H    1 1 
        8  4272 1 1 13 LYS HA   H  -7.299  -5.547 -1.604 1.00 . A A . 13 LYS HA   1 1 
        8  4273 1 1 13 LYS HB2  H  -9.116  -4.644 -3.282 1.00 . A A . 13 LYS HB2  1 1 
        8  4274 1 1 13 LYS HB3  H  -7.701  -4.161 -4.250 1.00 . A A . 13 LYS HB3  1 1 
        8  4275 1 1 13 LYS HD2  H  -6.211  -5.442 -4.995 1.00 . A A . 13 LYS HD2  1 1 
        8  4276 1 1 13 LYS HD3  H  -6.203  -7.219 -4.896 1.00 . A A . 13 LYS HD3  1 1 
        8  4277 1 1 13 LYS HE2  H  -8.443  -6.959 -6.317 1.00 . A A . 13 LYS HE2  1 1 
        8  4278 1 1 13 LYS HE3  H  -7.702  -5.409 -6.771 1.00 . A A . 13 LYS HE3  1 1 
        8  4279 1 1 13 LYS HG2  H  -7.592  -6.910 -3.117 1.00 . A A . 13 LYS HG2  1 1 
        8  4280 1 1 13 LYS HG3  H  -8.842  -6.645 -4.355 1.00 . A A . 13 LYS HG3  1 1 
        8  4281 1 1 13 LYS HZ1  H  -7.076  -7.089 -8.295 1.00 . A A . 13 LYS HZ1  1 1 
        8  4282 1 1 13 LYS HZ2  H  -5.743  -6.655 -7.426 1.00 . A A . 13 LYS HZ2  1 1 
        8  4283 1 1 13 LYS HZ3  H  -6.517  -8.074 -7.096 1.00 . A A . 13 LYS HZ3  1 1 
        8  4284 1 1 13 LYS N    N  -7.839  -3.548 -1.436 1.00 . A A . 13 LYS N    1 1 
        8  4285 1 1 13 LYS NZ   N  -6.642  -7.114 -7.383 1.00 . A A . 13 LYS NZ   1 1 
        8  4286 1 1 13 LYS O    O  -4.974  -5.225 -2.596 1.00 . A A . 13 LYS O    1 1 
        8  4287 1 1 14 LEU C    C  -3.215  -2.962 -1.874 1.00 . A A . 14 LEU C    1 1 
        8  4288 1 1 14 LEU CA   C  -4.147  -2.611 -3.024 1.00 . A A . 14 LEU CA   1 1 
        8  4289 1 1 14 LEU CB   C  -4.136  -1.108 -3.288 1.00 . A A . 14 LEU CB   1 1 
        8  4290 1 1 14 LEU CD1  C  -2.464  -0.691 -5.088 1.00 . A A . 14 LEU CD1  1 1 
        8  4291 1 1 14 LEU CD2  C  -4.506  -2.037 -5.571 1.00 . A A . 14 LEU CD2  1 1 
        8  4292 1 1 14 LEU CG   C  -3.950  -0.855 -4.781 1.00 . A A . 14 LEU CG   1 1 
        8  4293 1 1 14 LEU H    H  -6.217  -2.332 -2.639 1.00 . A A . 14 LEU H    1 1 
        8  4294 1 1 14 LEU HA   H  -3.811  -3.129 -3.922 1.00 . A A . 14 LEU HA   1 1 
        8  4295 1 1 14 LEU HB2  H  -5.082  -0.675 -2.961 1.00 . A A . 14 LEU HB2  1 1 
        8  4296 1 1 14 LEU HB3  H  -3.316  -0.648 -2.736 1.00 . A A . 14 LEU HB3  1 1 
        8  4297 1 1 14 LEU HD11 H  -2.219  -1.236 -6.000 1.00 . A A . 14 LEU HD11 1 1 
        8  4298 1 1 14 LEU HD12 H  -2.236   0.366 -5.225 1.00 . A A . 14 LEU HD12 1 1 
        8  4299 1 1 14 LEU HD13 H  -1.876  -1.085 -4.260 1.00 . A A . 14 LEU HD13 1 1 
        8  4300 1 1 14 LEU HD21 H  -5.122  -2.654 -4.916 1.00 . A A . 14 LEU HD21 1 1 
        8  4301 1 1 14 LEU HD22 H  -5.112  -1.668 -6.398 1.00 . A A . 14 LEU HD22 1 1 
        8  4302 1 1 14 LEU HD23 H  -3.681  -2.633 -5.961 1.00 . A A . 14 LEU HD23 1 1 
        8  4303 1 1 14 LEU HG   H  -4.482   0.053 -5.065 1.00 . A A . 14 LEU HG   1 1 
        8  4304 1 1 14 LEU N    N  -5.496  -3.036 -2.712 1.00 . A A . 14 LEU N    1 1 
        8  4305 1 1 14 LEU O    O  -2.131  -3.500 -2.092 1.00 . A A . 14 LEU O    1 1 
        8  4306 1 1 15 LEU C    C  -2.719  -4.447  0.720 1.00 . A A . 15 LEU C    1 1 
        8  4307 1 1 15 LEU CA   C  -2.843  -2.942  0.532 1.00 . A A . 15 LEU CA   1 1 
        8  4308 1 1 15 LEU CB   C  -3.492  -2.297  1.753 1.00 . A A . 15 LEU CB   1 1 
        8  4309 1 1 15 LEU CD1  C  -4.414  -0.042  2.281 1.00 . A A . 15 LEU CD1  1 1 
        8  4310 1 1 15 LEU CD2  C  -1.995  -0.517  2.648 1.00 . A A . 15 LEU CD2  1 1 
        8  4311 1 1 15 LEU CG   C  -3.199  -0.799  1.753 1.00 . A A . 15 LEU CG   1 1 
        8  4312 1 1 15 LEU H    H  -4.539  -2.215 -0.520 1.00 . A A . 15 LEU H    1 1 
        8  4313 1 1 15 LEU HA   H  -1.847  -2.519  0.397 1.00 . A A . 15 LEU HA   1 1 
        8  4314 1 1 15 LEU HB2  H  -4.570  -2.456  1.718 1.00 . A A . 15 LEU HB2  1 1 
        8  4315 1 1 15 LEU HB3  H  -3.088  -2.746  2.660 1.00 . A A . 15 LEU HB3  1 1 
        8  4316 1 1 15 LEU HD11 H  -5.114  -0.746  2.731 1.00 . A A . 15 LEU HD11 1 1 
        8  4317 1 1 15 LEU HD12 H  -4.094   0.681  3.031 1.00 . A A . 15 LEU HD12 1 1 
        8  4318 1 1 15 LEU HD13 H  -4.902   0.480  1.458 1.00 . A A . 15 LEU HD13 1 1 
        8  4319 1 1 15 LEU HD21 H  -2.248   0.268  3.360 1.00 . A A . 15 LEU HD21 1 1 
        8  4320 1 1 15 LEU HD22 H  -1.724  -1.424  3.188 1.00 . A A . 15 LEU HD22 1 1 
        8  4321 1 1 15 LEU HD23 H  -1.154  -0.194  2.035 1.00 . A A . 15 LEU HD23 1 1 
        8  4322 1 1 15 LEU HG   H  -2.980  -0.472  0.737 1.00 . A A . 15 LEU HG   1 1 
        8  4323 1 1 15 LEU N    N  -3.639  -2.657 -0.645 1.00 . A A . 15 LEU N    1 1 
        8  4324 1 1 15 LEU O    O  -1.924  -4.910  1.536 1.00 . A A . 15 LEU O    1 1 
        8  4325 1 1 16 LYS C    C  -2.259  -7.199 -0.679 1.00 . A A . 16 LYS C    1 1 
        8  4326 1 1 16 LYS CA   C  -3.481  -6.658  0.050 1.00 . A A . 16 LYS CA   1 1 
        8  4327 1 1 16 LYS CB   C  -4.764  -7.227 -0.550 1.00 . A A . 16 LYS CB   1 1 
        8  4328 1 1 16 LYS CD   C  -6.022  -9.378 -0.520 1.00 . A A . 16 LYS CD   1 1 
        8  4329 1 1 16 LYS CE   C  -6.234 -10.658  0.285 1.00 . A A . 16 LYS CE   1 1 
        8  4330 1 1 16 LYS CG   C  -5.283  -8.355  0.337 1.00 . A A . 16 LYS CG   1 1 
        8  4331 1 1 16 LYS H    H  -4.144  -4.782 -0.694 1.00 . A A . 16 LYS H    1 1 
        8  4332 1 1 16 LYS HA   H  -3.423  -6.948  1.099 1.00 . A A . 16 LYS HA   1 1 
        8  4333 1 1 16 LYS HB2  H  -5.515  -6.440 -0.615 1.00 . A A . 16 LYS HB2  1 1 
        8  4334 1 1 16 LYS HB3  H  -4.557  -7.616 -1.548 1.00 . A A . 16 LYS HB3  1 1 
        8  4335 1 1 16 LYS HD2  H  -6.989  -8.973 -0.818 1.00 . A A . 16 LYS HD2  1 1 
        8  4336 1 1 16 LYS HD3  H  -5.432  -9.602 -1.408 1.00 . A A . 16 LYS HD3  1 1 
        8  4337 1 1 16 LYS HE2  H  -5.300 -10.932  0.774 1.00 . A A . 16 LYS HE2  1 1 
        8  4338 1 1 16 LYS HE3  H  -6.997 -10.480  1.043 1.00 . A A . 16 LYS HE3  1 1 
        8  4339 1 1 16 LYS HG2  H  -4.445  -8.838  0.839 1.00 . A A . 16 LYS HG2  1 1 
        8  4340 1 1 16 LYS HG3  H  -5.965  -7.945  1.083 1.00 . A A . 16 LYS HG3  1 1 
        8  4341 1 1 16 LYS HZ1  H  -5.866 -12.321 -0.843 1.00 . A A . 16 LYS HZ1  1 1 
        8  4342 1 1 16 LYS HZ2  H  -7.333 -12.339 -0.091 1.00 . A A . 16 LYS HZ2  1 1 
        8  4343 1 1 16 LYS HZ3  H  -7.098 -11.387 -1.417 1.00 . A A . 16 LYS HZ3  1 1 
        8  4344 1 1 16 LYS N    N  -3.508  -5.212 -0.038 1.00 . A A . 16 LYS N    1 1 
        8  4345 1 1 16 LYS NZ   N  -6.667 -11.762 -0.585 1.00 . A A . 16 LYS NZ   1 1 
        8  4346 1 1 16 LYS O    O  -2.180  -8.392 -0.964 1.00 . A A . 16 LYS O    1 1 
        8  4347 1 1 17 LYS C    C   0.897  -5.555 -1.683 1.00 . A A . 17 LYS C    1 1 
        8  4348 1 1 17 LYS CA   C  -0.093  -6.710 -1.675 1.00 . A A . 17 LYS CA   1 1 
        8  4349 1 1 17 LYS CB   C  -0.439  -7.136 -3.098 1.00 . A A . 17 LYS CB   1 1 
        8  4350 1 1 17 LYS CD   C   0.302  -4.952 -4.044 1.00 . A A . 17 LYS CD   1 1 
        8  4351 1 1 17 LYS CE   C   0.084  -4.438 -5.464 1.00 . A A . 17 LYS CE   1 1 
        8  4352 1 1 17 LYS CG   C   0.518  -6.462 -4.077 1.00 . A A . 17 LYS CG   1 1 
        8  4353 1 1 17 LYS H    H  -1.417  -5.347 -0.725 1.00 . A A . 17 LYS H    1 1 
        8  4354 1 1 17 LYS HA   H   0.355  -7.555 -1.152 1.00 . A A . 17 LYS HA   1 1 
        8  4355 1 1 17 LYS HB2  H  -0.346  -8.219 -3.186 1.00 . A A . 17 LYS HB2  1 1 
        8  4356 1 1 17 LYS HB3  H  -1.462  -6.839 -3.328 1.00 . A A . 17 LYS HB3  1 1 
        8  4357 1 1 17 LYS HD2  H  -0.574  -4.724 -3.437 1.00 . A A . 17 LYS HD2  1 1 
        8  4358 1 1 17 LYS HD3  H   1.178  -4.469 -3.613 1.00 . A A . 17 LYS HD3  1 1 
        8  4359 1 1 17 LYS HE2  H   0.763  -3.606 -5.651 1.00 . A A . 17 LYS HE2  1 1 
        8  4360 1 1 17 LYS HE3  H   0.297  -5.240 -6.171 1.00 . A A . 17 LYS HE3  1 1 
        8  4361 1 1 17 LYS HG2  H   1.546  -6.688 -3.793 1.00 . A A . 17 LYS HG2  1 1 
        8  4362 1 1 17 LYS HG3  H   0.330  -6.834 -5.084 1.00 . A A . 17 LYS HG3  1 1 
        8  4363 1 1 17 LYS HZ1  H  -1.638  -3.563 -4.800 1.00 . A A . 17 LYS HZ1  1 1 
        8  4364 1 1 17 LYS HZ2  H  -1.333  -3.302 -6.399 1.00 . A A . 17 LYS HZ2  1 1 
        8  4365 1 1 17 LYS HZ3  H  -1.885  -4.772 -5.894 1.00 . A A . 17 LYS HZ3  1 1 
        8  4366 1 1 17 LYS N    N  -1.304  -6.317 -0.982 1.00 . A A . 17 LYS N    1 1 
        8  4367 1 1 17 LYS NZ   N  -1.302  -3.983 -5.654 1.00 . A A . 17 LYS NZ   1 1 
        8  4368 1 1 17 LYS O    O   2.106  -5.770 -1.632 1.00 . A A . 17 LYS O    1 1 
        8  4369 1 1 18 TRP C    C   1.722  -2.848 -0.355 1.00 . A A . 18 TRP C    1 1 
        8  4370 1 1 18 TRP CA   C   1.226  -3.146 -1.763 1.00 . A A . 18 TRP CA   1 1 
        8  4371 1 1 18 TRP CB   C   0.438  -1.964 -2.320 1.00 . A A . 18 TRP CB   1 1 
        8  4372 1 1 18 TRP CD1  C   1.281  -1.022 -4.510 1.00 . A A . 18 TRP CD1  1 1 
        8  4373 1 1 18 TRP CD2  C   2.100   0.078 -2.735 1.00 . A A . 18 TRP CD2  1 1 
        8  4374 1 1 18 TRP CE2  C   2.646   0.699 -3.891 1.00 . A A . 18 TRP CE2  1 1 
        8  4375 1 1 18 TRP CE3  C   2.482   0.611 -1.490 1.00 . A A . 18 TRP CE3  1 1 
        8  4376 1 1 18 TRP CG   C   1.233  -1.017 -3.160 1.00 . A A . 18 TRP CG   1 1 
        8  4377 1 1 18 TRP CH2  C   3.879   2.290 -2.565 1.00 . A A . 18 TRP CH2  1 1 
        8  4378 1 1 18 TRP CZ2  C   3.521   1.786 -3.818 1.00 . A A . 18 TRP CZ2  1 1 
        8  4379 1 1 18 TRP CZ3  C   3.359   1.702 -1.406 1.00 . A A . 18 TRP CZ3  1 1 
        8  4380 1 1 18 TRP H    H  -0.619  -4.200 -1.790 1.00 . A A . 18 TRP H    1 1 
        8  4381 1 1 18 TRP HA   H   2.084  -3.334 -2.407 1.00 . A A . 18 TRP HA   1 1 
        8  4382 1 1 18 TRP HB2  H  -0.381  -2.353 -2.926 1.00 . A A . 18 TRP HB2  1 1 
        8  4383 1 1 18 TRP HB3  H   0.015  -1.408 -1.483 1.00 . A A . 18 TRP HB3  1 1 
        8  4384 1 1 18 TRP HD1  H   0.750  -1.712 -5.149 1.00 . A A . 18 TRP HD1  1 1 
        8  4385 1 1 18 TRP HE1  H   2.291   0.162 -5.925 1.00 . A A . 18 TRP HE1  1 1 
        8  4386 1 1 18 TRP HE3  H   2.093   0.172 -0.583 1.00 . A A . 18 TRP HE3  1 1 
        8  4387 1 1 18 TRP HH2  H   4.554   3.130 -2.490 1.00 . A A . 18 TRP HH2  1 1 
        8  4388 1 1 18 TRP HZ2  H   3.915   2.232 -4.719 1.00 . A A . 18 TRP HZ2  1 1 
        8  4389 1 1 18 TRP HZ3  H   3.636   2.091 -0.437 1.00 . A A . 18 TRP HZ3  1 1 
        8  4390 1 1 18 TRP N    N   0.383  -4.325 -1.749 1.00 . A A . 18 TRP N    1 1 
        8  4391 1 1 18 TRP NE1  N   2.112  -0.012 -4.946 1.00 . A A . 18 TRP NE1  1 1 
        8  4392 1 1 18 TRP O    O   2.841  -2.373 -0.176 1.00 . A A . 18 TRP O    1 1 
        8  4393 1 1 19 LYS C    C   2.516  -3.649  2.374 1.00 . A A . 19 LYS C    1 1 
        8  4394 1 1 19 LYS CA   C   1.243  -2.889  2.030 1.00 . A A . 19 LYS CA   1 1 
        8  4395 1 1 19 LYS CB   C   0.093  -3.324  2.934 1.00 . A A . 19 LYS CB   1 1 
        8  4396 1 1 19 LYS CD   C  -0.925  -5.264  4.123 1.00 . A A . 19 LYS CD   1 1 
        8  4397 1 1 19 LYS CE   C  -1.151  -6.742  3.817 1.00 . A A . 19 LYS CE   1 1 
        8  4398 1 1 19 LYS CG   C   0.307  -4.771  3.368 1.00 . A A . 19 LYS CG   1 1 
        8  4399 1 1 19 LYS H    H  -0.025  -3.519  0.446 1.00 . A A . 19 LYS H    1 1 
        8  4400 1 1 19 LYS HA   H   1.419  -1.823  2.170 1.00 . A A . 19 LYS HA   1 1 
        8  4401 1 1 19 LYS HB2  H   0.060  -2.681  3.814 1.00 . A A . 19 LYS HB2  1 1 
        8  4402 1 1 19 LYS HB3  H  -0.848  -3.242  2.390 1.00 . A A . 19 LYS HB3  1 1 
        8  4403 1 1 19 LYS HD2  H  -0.771  -5.133  5.194 1.00 . A A . 19 LYS HD2  1 1 
        8  4404 1 1 19 LYS HD3  H  -1.797  -4.690  3.809 1.00 . A A . 19 LYS HD3  1 1 
        8  4405 1 1 19 LYS HE2  H  -2.021  -6.843  3.168 1.00 . A A . 19 LYS HE2  1 1 
        8  4406 1 1 19 LYS HE3  H  -0.275  -7.140  3.307 1.00 . A A . 19 LYS HE3  1 1 
        8  4407 1 1 19 LYS HG2  H   0.467  -5.394  2.488 1.00 . A A . 19 LYS HG2  1 1 
        8  4408 1 1 19 LYS HG3  H   1.179  -4.830  4.019 1.00 . A A . 19 LYS HG3  1 1 
        8  4409 1 1 19 LYS HZ1  H  -2.368  -7.680  5.164 1.00 . A A . 19 LYS HZ1  1 1 
        8  4410 1 1 19 LYS HZ2  H  -0.887  -8.387  4.999 1.00 . A A . 19 LYS HZ2  1 1 
        8  4411 1 1 19 LYS HZ3  H  -1.039  -6.979  5.843 1.00 . A A . 19 LYS HZ3  1 1 
        8  4412 1 1 19 LYS N    N   0.885  -3.129  0.646 1.00 . A A . 19 LYS N    1 1 
        8  4413 1 1 19 LYS NZ   N  -1.379  -7.507  5.053 1.00 . A A . 19 LYS NZ   1 1 
        8  4414 1 1 19 LYS O    O   3.390  -3.122  3.058 1.00 . A A . 19 LYS O    1 1 
        8  4415 1 1 20 MET C    C   5.032  -4.847  2.199 1.00 . A A . 20 MET C    1 1 
        8  4416 1 1 20 MET CA   C   3.782  -5.715  2.161 1.00 . A A . 20 MET CA   1 1 
        8  4417 1 1 20 MET CB   C   3.901  -6.785  1.080 1.00 . A A . 20 MET CB   1 1 
        8  4418 1 1 20 MET CE   C   4.828  -5.373 -1.531 1.00 . A A . 20 MET CE   1 1 
        8  4419 1 1 20 MET CG   C   5.365  -6.938  0.674 1.00 . A A . 20 MET CG   1 1 
        8  4420 1 1 20 MET H    H   1.872  -5.280  1.341 1.00 . A A . 20 MET H    1 1 
        8  4421 1 1 20 MET HA   H   3.661  -6.202  3.128 1.00 . A A . 20 MET HA   1 1 
        8  4422 1 1 20 MET HB2  H   3.530  -7.734  1.465 1.00 . A A . 20 MET HB2  1 1 
        8  4423 1 1 20 MET HB3  H   3.313  -6.490  0.211 1.00 . A A . 20 MET HB3  1 1 
        8  4424 1 1 20 MET HE1  H   4.077  -5.139 -0.776 1.00 . A A . 20 MET HE1  1 1 
        8  4425 1 1 20 MET HE2  H   5.572  -4.577 -1.561 1.00 . A A . 20 MET HE2  1 1 
        8  4426 1 1 20 MET HE3  H   4.348  -5.459 -2.506 1.00 . A A . 20 MET HE3  1 1 
        8  4427 1 1 20 MET HG2  H   5.932  -6.116  1.110 1.00 . A A . 20 MET HG2  1 1 
        8  4428 1 1 20 MET HG3  H   5.740  -7.877  1.081 1.00 . A A . 20 MET HG3  1 1 
        8  4429 1 1 20 MET N    N   2.619  -4.892  1.898 1.00 . A A . 20 MET N    1 1 
        8  4430 1 1 20 MET O    O   5.837  -4.954  3.122 1.00 . A A . 20 MET O    1 1 
        8  4431 1 1 20 MET SD   S   5.635  -6.939 -1.116 1.00 . A A . 20 MET SD   1 1 
        8  4432 1 1 21 ARG C    C   6.017  -1.775  1.777 1.00 . A A . 21 ARG C    1 1 
        8  4433 1 1 21 ARG CA   C   6.342  -3.106  1.114 1.00 . A A . 21 ARG CA   1 1 
        8  4434 1 1 21 ARG CB   C   6.727  -2.903 -0.348 1.00 . A A . 21 ARG CB   1 1 
        8  4435 1 1 21 ARG CD   C   7.495  -4.141 -2.370 1.00 . A A . 21 ARG CD   1 1 
        8  4436 1 1 21 ARG CG   C   7.503  -4.119 -0.844 1.00 . A A . 21 ARG CG   1 1 
        8  4437 1 1 21 ARG CZ   C   7.081  -5.825 -4.117 1.00 . A A . 21 ARG CZ   1 1 
        8  4438 1 1 21 ARG H    H   4.502  -3.939  0.458 1.00 . A A . 21 ARG H    1 1 
        8  4439 1 1 21 ARG HA   H   7.178  -3.568  1.639 1.00 . A A . 21 ARG HA   1 1 
        8  4440 1 1 21 ARG HB2  H   5.825  -2.778 -0.948 1.00 . A A . 21 ARG HB2  1 1 
        8  4441 1 1 21 ARG HB3  H   7.350  -2.013 -0.439 1.00 . A A . 21 ARG HB3  1 1 
        8  4442 1 1 21 ARG HD2  H   6.610  -3.617 -2.730 1.00 . A A . 21 ARG HD2  1 1 
        8  4443 1 1 21 ARG HD3  H   8.386  -3.635 -2.740 1.00 . A A . 21 ARG HD3  1 1 
        8  4444 1 1 21 ARG HE   H   7.780  -6.249 -2.253 1.00 . A A . 21 ARG HE   1 1 
        8  4445 1 1 21 ARG HG2  H   8.532  -4.064 -0.488 1.00 . A A . 21 ARG HG2  1 1 
        8  4446 1 1 21 ARG HG3  H   7.036  -5.028 -0.465 1.00 . A A . 21 ARG HG3  1 1 
        8  4447 1 1 21 ARG HH11 H   6.674  -3.896 -4.649 1.00 . A A . 21 ARG HH11 1 1 
        8  4448 1 1 21 ARG HH12 H   6.380  -5.094 -5.890 1.00 . A A . 21 ARG HH12 1 1 
        8  4449 1 1 21 ARG HH21 H   7.391  -7.831 -3.892 1.00 . A A . 21 ARG HH21 1 1 
        8  4450 1 1 21 ARG HH22 H   6.788  -7.337 -5.458 1.00 . A A . 21 ARG HH22 1 1 
        8  4451 1 1 21 ARG N    N   5.193  -3.986  1.192 1.00 . A A . 21 ARG N    1 1 
        8  4452 1 1 21 ARG NE   N   7.478  -5.514 -2.876 1.00 . A A . 21 ARG NE   1 1 
        8  4453 1 1 21 ARG NH1  N   6.679  -4.859 -4.954 1.00 . A A . 21 ARG NH1  1 1 
        8  4454 1 1 21 ARG NH2  N   7.087  -7.103 -4.522 1.00 . A A . 21 ARG NH2  1 1 
        8  4455 1 1 21 ARG O    O   6.867  -1.187  2.442 1.00 . A A . 21 ARG O    1 1 
        8  4456 1 1 22 ARG C    C   4.386  -0.136  3.690 1.00 . A A . 22 ARG C    1 1 
        8  4457 1 1 22 ARG CA   C   4.354  -0.043  2.171 1.00 . A A . 22 ARG CA   1 1 
        8  4458 1 1 22 ARG CB   C   2.947   0.287  1.681 1.00 . A A . 22 ARG CB   1 1 
        8  4459 1 1 22 ARG CD   C   1.823   1.637  3.448 1.00 . A A . 22 ARG CD   1 1 
        8  4460 1 1 22 ARG CG   C   1.974   0.239  2.855 1.00 . A A . 22 ARG CG   1 1 
        8  4461 1 1 22 ARG CZ   C   2.760   3.844  2.889 1.00 . A A . 22 ARG CZ   1 1 
        8  4462 1 1 22 ARG H    H   4.122  -1.823  1.037 1.00 . A A . 22 ARG H    1 1 
        8  4463 1 1 22 ARG HA   H   5.034   0.746  1.851 1.00 . A A . 22 ARG HA   1 1 
        8  4464 1 1 22 ARG HB2  H   2.940   1.285  1.243 1.00 . A A . 22 ARG HB2  1 1 
        8  4465 1 1 22 ARG HB3  H   2.644  -0.442  0.929 1.00 . A A . 22 ARG HB3  1 1 
        8  4466 1 1 22 ARG HD2  H   0.868   2.058  3.135 1.00 . A A . 22 ARG HD2  1 1 
        8  4467 1 1 22 ARG HD3  H   1.845   1.569  4.536 1.00 . A A . 22 ARG HD3  1 1 
        8  4468 1 1 22 ARG HE   H   3.791   2.093  2.771 1.00 . A A . 22 ARG HE   1 1 
        8  4469 1 1 22 ARG HG2  H   1.003  -0.115  2.508 1.00 . A A . 22 ARG HG2  1 1 
        8  4470 1 1 22 ARG HG3  H   2.357  -0.439  3.617 1.00 . A A . 22 ARG HG3  1 1 
        8  4471 1 1 22 ARG HH11 H   0.814   3.852  3.507 1.00 . A A . 22 ARG HH11 1 1 
        8  4472 1 1 22 ARG HH12 H   1.480   5.420  3.108 1.00 . A A . 22 ARG HH12 1 1 
        8  4473 1 1 22 ARG HH21 H   4.670   4.164  2.244 1.00 . A A . 22 ARG HH21 1 1 
        8  4474 1 1 22 ARG HH22 H   3.678   5.597  2.388 1.00 . A A . 22 ARG HH22 1 1 
        8  4475 1 1 22 ARG N    N   4.783  -1.300  1.593 1.00 . A A . 22 ARG N    1 1 
        8  4476 1 1 22 ARG NE   N   2.904   2.517  3.002 1.00 . A A . 22 ARG NE   1 1 
        8  4477 1 1 22 ARG NH1  N   1.588   4.419  3.193 1.00 . A A . 22 ARG NH1  1 1 
        8  4478 1 1 22 ARG NH2  N   3.787   4.597  2.473 1.00 . A A . 22 ARG NH2  1 1 
        8  4479 1 1 22 ARG O    O   3.859   0.734  4.379 1.00 . A A . 22 ARG O    1 1 
        8  4480 1 1 23 ASN C    C   6.515  -1.838  6.012 1.00 . A A . 23 ASN C    1 1 
        8  4481 1 1 23 ASN CA   C   5.106  -1.395  5.644 1.00 . A A . 23 ASN CA   1 1 
        8  4482 1 1 23 ASN CB   C   4.080  -2.435  6.083 1.00 . A A . 23 ASN CB   1 1 
        8  4483 1 1 23 ASN CG   C   3.432  -2.037  7.401 1.00 . A A . 23 ASN CG   1 1 
        8  4484 1 1 23 ASN H    H   5.426  -1.884  3.602 1.00 . A A . 23 ASN H    1 1 
        8  4485 1 1 23 ASN HA   H   4.891  -0.452  6.148 1.00 . A A . 23 ASN HA   1 1 
        8  4486 1 1 23 ASN HB2  H   3.310  -2.524  5.317 1.00 . A A . 23 ASN HB2  1 1 
        8  4487 1 1 23 ASN HB3  H   4.576  -3.398  6.205 1.00 . A A . 23 ASN HB3  1 1 
        8  4488 1 1 23 ASN HD21 H   1.621  -1.821  6.495 1.00 . A A . 23 ASN HD21 1 1 
        8  4489 1 1 23 ASN HD22 H   1.647  -1.490  8.213 1.00 . A A . 23 ASN HD22 1 1 
        8  4490 1 1 23 ASN N    N   5.009  -1.196  4.212 1.00 . A A . 23 ASN N    1 1 
        8  4491 1 1 23 ASN ND2  N   2.126  -1.760  7.367 1.00 . A A . 23 ASN ND2  1 1 
        8  4492 1 1 23 ASN O    O   6.748  -2.324  7.117 1.00 . A A . 23 ASN O    1 1 
        8  4493 1 1 23 ASN OD1  O   4.100  -1.980  8.431 1.00 . A A . 23 ASN OD1  1 1 
        8  4494 1 1 24 GLN C    C   9.710  -1.546  4.173 1.00 . A A . 24 GLN C    1 1 
        8  4495 1 1 24 GLN CA   C   8.835  -2.054  5.310 1.00 . A A . 24 GLN CA   1 1 
        8  4496 1 1 24 GLN CB   C   8.926  -3.573  5.425 1.00 . A A . 24 GLN CB   1 1 
        8  4497 1 1 24 GLN CD   C   8.336  -5.483  3.907 1.00 . A A . 24 GLN CD   1 1 
        8  4498 1 1 24 GLN CG   C   7.830  -4.214  4.579 1.00 . A A . 24 GLN CG   1 1 
        8  4499 1 1 24 GLN H    H   7.213  -1.266  4.187 1.00 . A A . 24 GLN H    1 1 
        8  4500 1 1 24 GLN HA   H   9.176  -1.608  6.244 1.00 . A A . 24 GLN HA   1 1 
        8  4501 1 1 24 GLN HB2  H   9.901  -3.906  5.069 1.00 . A A . 24 GLN HB2  1 1 
        8  4502 1 1 24 GLN HB3  H   8.800  -3.867  6.467 1.00 . A A . 24 GLN HB3  1 1 
        8  4503 1 1 24 GLN HE21 H   6.670  -6.503  4.486 1.00 . A A . 24 GLN HE21 1 1 
        8  4504 1 1 24 GLN HE22 H   7.836  -7.428  3.565 1.00 . A A . 24 GLN HE22 1 1 
        8  4505 1 1 24 GLN HG2  H   6.982  -4.460  5.217 1.00 . A A . 24 GLN HG2  1 1 
        8  4506 1 1 24 GLN HG3  H   7.510  -3.508  3.813 1.00 . A A . 24 GLN HG3  1 1 
        8  4507 1 1 24 GLN N    N   7.457  -1.670  5.080 1.00 . A A . 24 GLN N    1 1 
        8  4508 1 1 24 GLN NE2  N   7.550  -6.559  3.993 1.00 . A A . 24 GLN NE2  1 1 
        8  4509 1 1 24 GLN O    O  10.081  -0.374  4.148 1.00 . A A . 24 GLN O    1 1 
        8  4510 1 1 24 GLN OE1  O   9.416  -5.490  3.322 1.00 . A A . 24 GLN OE1  1 1 
        8  4511 1 1 25 PHE C    C  10.574  -0.628  1.686 1.00 . A A . 25 PHE C    1 1 
        8  4512 1 1 25 PHE CA   C  10.865  -2.065  2.095 1.00 . A A . 25 PHE CA   1 1 
        8  4513 1 1 25 PHE CB   C  10.593  -3.023  0.939 1.00 . A A . 25 PHE CB   1 1 
        8  4514 1 1 25 PHE CD1  C  10.488  -1.351 -0.944 1.00 . A A . 25 PHE CD1  1 1 
        8  4515 1 1 25 PHE CD2  C  12.076  -3.177 -1.093 1.00 . A A . 25 PHE CD2  1 1 
        8  4516 1 1 25 PHE CE1  C  10.923  -0.870 -2.184 1.00 . A A . 25 PHE CE1  1 1 
        8  4517 1 1 25 PHE CE2  C  12.512  -2.696 -2.334 1.00 . A A . 25 PHE CE2  1 1 
        8  4518 1 1 25 PHE CG   C  11.064  -2.504 -0.398 1.00 . A A . 25 PHE CG   1 1 
        8  4519 1 1 25 PHE CZ   C  11.936  -1.543 -2.879 1.00 . A A . 25 PHE CZ   1 1 
        8  4520 1 1 25 PHE H    H   9.707  -3.382  3.295 1.00 . A A . 25 PHE H    1 1 
        8  4521 1 1 25 PHE HA   H  11.913  -2.146  2.382 1.00 . A A . 25 PHE HA   1 1 
        8  4522 1 1 25 PHE HB2  H  11.098  -3.967  1.143 1.00 . A A . 25 PHE HB2  1 1 
        8  4523 1 1 25 PHE HB3  H   9.520  -3.206  0.883 1.00 . A A . 25 PHE HB3  1 1 
        8  4524 1 1 25 PHE HD1  H   9.706  -0.832 -0.408 1.00 . A A . 25 PHE HD1  1 1 
        8  4525 1 1 25 PHE HD2  H  12.521  -4.067 -0.672 1.00 . A A . 25 PHE HD2  1 1 
        8  4526 1 1 25 PHE HE1  H  10.478   0.019 -2.605 1.00 . A A . 25 PHE HE1  1 1 
        8  4527 1 1 25 PHE HE2  H  13.293  -3.215 -2.870 1.00 . A A . 25 PHE HE2  1 1 
        8  4528 1 1 25 PHE HZ   H  12.272  -1.172 -3.836 1.00 . A A . 25 PHE HZ   1 1 
        8  4529 1 1 25 PHE N    N  10.038  -2.430  3.228 1.00 . A A . 25 PHE N    1 1 
        8  4530 1 1 25 PHE O    O  11.495   0.140  1.415 1.00 . A A . 25 PHE O    1 1 
        8  4531 1 1 26 TRP C    C   9.806   2.094  1.933 1.00 . A A . 26 TRP C    1 1 
        8  4532 1 1 26 TRP CA   C   8.891   1.077  1.267 1.00 . A A . 26 TRP CA   1 1 
        8  4533 1 1 26 TRP CB   C   7.439   1.306  1.673 1.00 . A A . 26 TRP CB   1 1 
        8  4534 1 1 26 TRP CD1  C   6.851   0.895  4.098 1.00 . A A . 26 TRP CD1  1 1 
        8  4535 1 1 26 TRP CD2  C   7.414   3.031  3.706 1.00 . A A . 26 TRP CD2  1 1 
        8  4536 1 1 26 TRP CE2  C   7.109   2.933  5.091 1.00 . A A . 26 TRP CE2  1 1 
        8  4537 1 1 26 TRP CE3  C   7.798   4.297  3.230 1.00 . A A . 26 TRP CE3  1 1 
        8  4538 1 1 26 TRP CG   C   7.241   1.715  3.098 1.00 . A A . 26 TRP CG   1 1 
        8  4539 1 1 26 TRP CH2  C   7.565   5.274  5.448 1.00 . A A . 26 TRP CH2  1 1 
        8  4540 1 1 26 TRP CZ2  C   7.180   4.029  5.955 1.00 . A A . 26 TRP CZ2  1 1 
        8  4541 1 1 26 TRP CZ3  C   7.872   5.404  4.088 1.00 . A A . 26 TRP CZ3  1 1 
        8  4542 1 1 26 TRP H    H   8.570  -0.934  1.873 1.00 . A A . 26 TRP H    1 1 
        8  4543 1 1 26 TRP HA   H   8.976   1.181  0.185 1.00 . A A . 26 TRP HA   1 1 
        8  4544 1 1 26 TRP HB2  H   7.022   2.084  1.033 1.00 . A A . 26 TRP HB2  1 1 
        8  4545 1 1 26 TRP HB3  H   6.884   0.384  1.501 1.00 . A A . 26 TRP HB3  1 1 
        8  4546 1 1 26 TRP HD1  H   6.634  -0.158  3.992 1.00 . A A . 26 TRP HD1  1 1 
        8  4547 1 1 26 TRP HE1  H   6.497   1.186  6.151 1.00 . A A . 26 TRP HE1  1 1 
        8  4548 1 1 26 TRP HE3  H   8.040   4.420  2.184 1.00 . A A . 26 TRP HE3  1 1 
        8  4549 1 1 26 TRP HH2  H   7.624   6.131  6.102 1.00 . A A . 26 TRP HH2  1 1 
        8  4550 1 1 26 TRP HZ2  H   6.940   3.916  7.002 1.00 . A A . 26 TRP HZ2  1 1 
        8  4551 1 1 26 TRP HZ3  H   8.170   6.365  3.697 1.00 . A A . 26 TRP HZ3  1 1 
        8  4552 1 1 26 TRP N    N   9.290  -0.265  1.641 1.00 . A A . 26 TRP N    1 1 
        8  4553 1 1 26 TRP NE1  N   6.772   1.608  5.275 1.00 . A A . 26 TRP NE1  1 1 
        8  4554 1 1 26 TRP O    O  10.235   3.056  1.300 1.00 . A A . 26 TRP O    1 1 
        8  4555 1 1 27 VAL C    C  12.125   3.222  3.087 1.00 . A A . 27 VAL C    1 1 
        8  4556 1 1 27 VAL CA   C  10.963   2.776  3.963 1.00 . A A . 27 VAL CA   1 1 
        8  4557 1 1 27 VAL CB   C  11.471   2.067  5.216 1.00 . A A . 27 VAL CB   1 1 
        8  4558 1 1 27 VAL CG1  C  10.290   1.476  5.980 1.00 . A A . 27 VAL CG1  1 1 
        8  4559 1 1 27 VAL CG2  C  12.428   0.949  4.814 1.00 . A A . 27 VAL CG2  1 1 
        8  4560 1 1 27 VAL H    H   9.724   1.073  3.692 1.00 . A A . 27 VAL H    1 1 
        8  4561 1 1 27 VAL HA   H  10.388   3.652  4.261 1.00 . A A . 27 VAL HA   1 1 
        8  4562 1 1 27 VAL HB   H  11.993   2.782  5.851 1.00 . A A . 27 VAL HB   1 1 
        8  4563 1 1 27 VAL HG11 H  10.205   1.963  6.952 1.00 . A A . 27 VAL HG11 1 1 
        8  4564 1 1 27 VAL HG12 H   9.373   1.636  5.413 1.00 . A A . 27 VAL HG12 1 1 
        8  4565 1 1 27 VAL HG13 H  10.447   0.407  6.122 1.00 . A A . 27 VAL HG13 1 1 
        8  4566 1 1 27 VAL HG21 H  12.038   0.434  3.937 1.00 . A A . 27 VAL HG21 1 1 
        8  4567 1 1 27 VAL HG22 H  13.405   1.373  4.582 1.00 . A A . 27 VAL HG22 1 1 
        8  4568 1 1 27 VAL HG23 H  12.526   0.241  5.638 1.00 . A A . 27 VAL HG23 1 1 
        8  4569 1 1 27 VAL N    N  10.103   1.880  3.217 1.00 . A A . 27 VAL N    1 1 
        8  4570 1 1 27 VAL O    O  12.469   4.402  3.063 1.00 . A A . 27 VAL O    1 1 
        8  4571 1 1 28 LYS C    C  13.395   3.503  0.374 1.00 . A A . 28 LYS C    1 1 
        8  4572 1 1 28 LYS CA   C  13.848   2.577  1.495 1.00 . A A . 28 LYS CA   1 1 
        8  4573 1 1 28 LYS CB   C  14.415   1.279  0.928 1.00 . A A . 28 LYS CB   1 1 
        8  4574 1 1 28 LYS CD   C  16.668   1.327  1.993 1.00 . A A . 28 LYS CD   1 1 
        8  4575 1 1 28 LYS CE   C  17.350   1.075  3.334 1.00 . A A . 28 LYS CE   1 1 
        8  4576 1 1 28 LYS CG   C  15.316   0.621  1.969 1.00 . A A . 28 LYS CG   1 1 
        8  4577 1 1 28 LYS H    H  12.409   1.320  2.423 1.00 . A A . 28 LYS H    1 1 
        8  4578 1 1 28 LYS HA   H  14.623   3.078  2.075 1.00 . A A . 28 LYS HA   1 1 
        8  4579 1 1 28 LYS HB2  H  13.597   0.605  0.677 1.00 . A A . 28 LYS HB2  1 1 
        8  4580 1 1 28 LYS HB3  H  14.995   1.497  0.031 1.00 . A A . 28 LYS HB3  1 1 
        8  4581 1 1 28 LYS HD2  H  17.294   0.940  1.189 1.00 . A A . 28 LYS HD2  1 1 
        8  4582 1 1 28 LYS HD3  H  16.521   2.398  1.855 1.00 . A A . 28 LYS HD3  1 1 
        8  4583 1 1 28 LYS HE2  H  17.203   1.942  3.979 1.00 . A A . 28 LYS HE2  1 1 
        8  4584 1 1 28 LYS HE3  H  16.903   0.200  3.805 1.00 . A A . 28 LYS HE3  1 1 
        8  4585 1 1 28 LYS HG2  H  14.850   0.695  2.952 1.00 . A A . 28 LYS HG2  1 1 
        8  4586 1 1 28 LYS HG3  H  15.459  -0.429  1.714 1.00 . A A . 28 LYS HG3  1 1 
        8  4587 1 1 28 LYS HZ1  H  19.217   1.664  2.749 1.00 . A A . 28 LYS HZ1  1 1 
        8  4588 1 1 28 LYS HZ2  H  19.216   0.658  4.056 1.00 . A A . 28 LYS HZ2  1 1 
        8  4589 1 1 28 LYS HZ3  H  18.934   0.052  2.548 1.00 . A A . 28 LYS HZ3  1 1 
        8  4590 1 1 28 LYS N    N  12.730   2.275  2.367 1.00 . A A . 28 LYS N    1 1 
        8  4591 1 1 28 LYS NZ   N  18.792   0.844  3.158 1.00 . A A . 28 LYS NZ   1 1 
        8  4592 1 1 28 LYS O    O  14.135   4.395 -0.034 1.00 . A A . 28 LYS O    1 1 
        8  4593 1 1 29 VAL C    C  11.882   5.572 -0.898 1.00 . A A . 29 VAL C    1 1 
        8  4594 1 1 29 VAL CA   C  11.630   4.100 -1.191 1.00 . A A . 29 VAL CA   1 1 
        8  4595 1 1 29 VAL CB   C  10.136   3.823 -1.329 1.00 . A A . 29 VAL CB   1 1 
        8  4596 1 1 29 VAL CG1  C   9.537   4.764 -2.370 1.00 . A A . 29 VAL CG1  1 1 
        8  4597 1 1 29 VAL CG2  C   9.925   2.377 -1.769 1.00 . A A . 29 VAL CG2  1 1 
        8  4598 1 1 29 VAL H    H  11.607   2.540  0.250 1.00 . A A . 29 VAL H    1 1 
        8  4599 1 1 29 VAL HA   H  12.126   3.836 -2.125 1.00 . A A . 29 VAL HA   1 1 
        8  4600 1 1 29 VAL HB   H   9.646   3.986 -0.368 1.00 . A A . 29 VAL HB   1 1 
        8  4601 1 1 29 VAL HG11 H  10.339   5.230 -2.943 1.00 . A A . 29 VAL HG11 1 1 
        8  4602 1 1 29 VAL HG12 H   8.892   4.199 -3.043 1.00 . A A . 29 VAL HG12 1 1 
        8  4603 1 1 29 VAL HG13 H   8.953   5.536 -1.869 1.00 . A A . 29 VAL HG13 1 1 
        8  4604 1 1 29 VAL HG21 H   8.874   2.113 -1.657 1.00 . A A . 29 VAL HG21 1 1 
        8  4605 1 1 29 VAL HG22 H  10.218   2.269 -2.813 1.00 . A A . 29 VAL HG22 1 1 
        8  4606 1 1 29 VAL HG23 H  10.534   1.717 -1.151 1.00 . A A . 29 VAL HG23 1 1 
        8  4607 1 1 29 VAL N    N  12.175   3.287 -0.122 1.00 . A A . 29 VAL N    1 1 
        8  4608 1 1 29 VAL O    O  11.791   6.410 -1.793 1.00 . A A . 29 VAL O    1 1 
        8  4609 1 1 30 GLN C    C  13.960   7.515  0.762 1.00 . A A . 30 GLN C    1 1 
        8  4610 1 1 30 GLN CA   C  12.460   7.254  0.763 1.00 . A A . 30 GLN CA   1 1 
        8  4611 1 1 30 GLN CB   C  11.871   7.495  2.150 1.00 . A A . 30 GLN CB   1 1 
        8  4612 1 1 30 GLN CD   C  12.380   7.379  4.605 1.00 . A A . 30 GLN CD   1 1 
        8  4613 1 1 30 GLN CG   C  12.967   7.352  3.202 1.00 . A A . 30 GLN CG   1 1 
        8  4614 1 1 30 GLN H    H  12.260   5.160  1.059 1.00 . A A . 30 GLN H    1 1 
        8  4615 1 1 30 GLN HA   H  11.983   7.929  0.054 1.00 . A A . 30 GLN HA   1 1 
        8  4616 1 1 30 GLN HB2  H  11.451   8.500  2.197 1.00 . A A . 30 GLN HB2  1 1 
        8  4617 1 1 30 GLN HB3  H  11.085   6.764  2.343 1.00 . A A . 30 GLN HB3  1 1 
        8  4618 1 1 30 GLN HE21 H  13.291   9.157  4.998 1.00 . A A . 30 GLN HE21 1 1 
        8  4619 1 1 30 GLN HE22 H  12.329   8.500  6.305 1.00 . A A . 30 GLN HE22 1 1 
        8  4620 1 1 30 GLN HG2  H  13.489   6.407  3.050 1.00 . A A . 30 GLN HG2  1 1 
        8  4621 1 1 30 GLN HG3  H  13.675   8.174  3.094 1.00 . A A . 30 GLN HG3  1 1 
        8  4622 1 1 30 GLN N    N  12.198   5.886  0.360 1.00 . A A . 30 GLN N    1 1 
        8  4623 1 1 30 GLN NE2  N  12.692   8.431  5.365 1.00 . A A . 30 GLN NE2  1 1 
        8  4624 1 1 30 GLN O    O  14.407   8.575  0.329 1.00 . A A . 30 GLN O    1 1 
        8  4625 1 1 30 GLN OE1  O  11.657   6.464  4.995 1.00 . A A . 30 GLN OE1  1 1 
        8  4626 1 1 31 ARG C    C  16.560   8.140  1.438 1.00 . A A . 31 ARG C    1 1 
        8  4627 1 1 31 ARG CA   C  16.179   6.673  1.301 1.00 . A A . 31 ARG CA   1 1 
        8  4628 1 1 31 ARG CB   C  16.789   6.072  0.038 1.00 . A A . 31 ARG CB   1 1 
        8  4629 1 1 31 ARG CD   C  18.978   5.663  1.157 1.00 . A A . 31 ARG CD   1 1 
        8  4630 1 1 31 ARG CG   C  18.284   6.377  0.000 1.00 . A A . 31 ARG CG   1 1 
        8  4631 1 1 31 ARG CZ   C  21.148   5.753  2.316 1.00 . A A . 31 ARG CZ   1 1 
        8  4632 1 1 31 ARG H    H  14.318   5.692  1.592 1.00 . A A . 31 ARG H    1 1 
        8  4633 1 1 31 ARG HA   H  16.552   6.128  2.168 1.00 . A A . 31 ARG HA   1 1 
        8  4634 1 1 31 ARG HB2  H  16.638   4.992  0.040 1.00 . A A . 31 ARG HB2  1 1 
        8  4635 1 1 31 ARG HB3  H  16.308   6.505 -0.839 1.00 . A A . 31 ARG HB3  1 1 
        8  4636 1 1 31 ARG HD2  H  18.338   5.706  2.039 1.00 . A A . 31 ARG HD2  1 1 
        8  4637 1 1 31 ARG HD3  H  19.145   4.621  0.886 1.00 . A A . 31 ARG HD3  1 1 
        8  4638 1 1 31 ARG HE   H  20.480   7.168  1.014 1.00 . A A . 31 ARG HE   1 1 
        8  4639 1 1 31 ARG HG2  H  18.702   6.029 -0.944 1.00 . A A . 31 ARG HG2  1 1 
        8  4640 1 1 31 ARG HG3  H  18.438   7.452  0.092 1.00 . A A . 31 ARG HG3  1 1 
        8  4641 1 1 31 ARG HH11 H  19.998   4.119  2.739 1.00 . A A . 31 ARG HH11 1 1 
        8  4642 1 1 31 ARG HH12 H  21.540   4.184  3.563 1.00 . A A . 31 ARG HH12 1 1 
        8  4643 1 1 31 ARG HH21 H  22.516   7.253  2.102 1.00 . A A . 31 ARG HH21 1 1 
        8  4644 1 1 31 ARG HH22 H  22.976   5.971  3.200 1.00 . A A . 31 ARG HH22 1 1 
        8  4645 1 1 31 ARG N    N  14.736   6.544  1.248 1.00 . A A . 31 ARG N    1 1 
        8  4646 1 1 31 ARG NE   N  20.263   6.291  1.466 1.00 . A A . 31 ARG NE   1 1 
        8  4647 1 1 31 ARG NH1  N  20.873   4.590  2.922 1.00 . A A . 31 ARG NH1  1 1 
        8  4648 1 1 31 ARG NH2  N  22.309   6.377  2.559 1.00 . A A . 31 ARG NH2  1 1 
        8  4649 1 1 31 ARG O    O  16.772   8.824  0.439 1.00 . A A . 31 ARG O    1 1 
        8  4650 1 1 32 GLY C    C  17.411  10.185  4.390 1.00 . A A . 32 GLY C    1 1 
        8  4651 1 1 32 GLY CA   C  17.005  10.005  2.934 1.00 . A A . 32 GLY CA   1 1 
        8  4652 1 1 32 GLY H    H  16.466   8.020  3.468 1.00 . A A . 32 GLY H    1 1 
        8  4653 1 1 32 GLY HA2  H  17.838  10.287  2.290 1.00 . A A . 32 GLY HA2  1 1 
        8  4654 1 1 32 GLY HA3  H  16.149  10.644  2.717 1.00 . A A . 32 GLY HA3  1 1 
        8  4655 1 1 32 GLY N    N  16.649   8.623  2.679 1.00 . A A . 32 GLY N    1 1 
        8  4656 1 1 32 GLY O    O  16.562  10.399  5.253 1.00 . A A . 32 GLY O    1 1 
        9  4657 1 1  1 PRO C    C -17.911   0.980  2.963 1.00 . A A .  1 PRO C    1 1 
        9  4658 1 1  1 PRO CA   C -18.167  -0.227  2.072 1.00 . A A .  1 PRO CA   1 1 
        9  4659 1 1  1 PRO CB   C -19.592  -0.747  2.251 1.00 . A A .  1 PRO CB   1 1 
        9  4660 1 1  1 PRO CD   C -18.079  -2.358  3.150 1.00 . A A .  1 PRO CD   1 1 
        9  4661 1 1  1 PRO CG   C -19.448  -1.734  3.409 1.00 . A A .  1 PRO CG   1 1 
        9  4662 1 1  1 PRO HA   H -17.988   0.038  1.030 1.00 . A A .  1 PRO HA   1 1 
        9  4663 1 1  1 PRO HB2  H -20.300   0.052  2.472 1.00 . A A .  1 PRO HB2  1 1 
        9  4664 1 1  1 PRO HB3  H -19.890  -1.290  1.355 1.00 . A A .  1 PRO HB3  1 1 
        9  4665 1 1  1 PRO HD2  H -17.608  -2.664  4.084 1.00 . A A .  1 PRO HD2  1 1 
        9  4666 1 1  1 PRO HD3  H -18.183  -3.211  2.479 1.00 . A A .  1 PRO HD3  1 1 
        9  4667 1 1  1 PRO HG2  H -19.419  -1.181  4.348 1.00 . A A .  1 PRO HG2  1 1 
        9  4668 1 1  1 PRO HG3  H -20.246  -2.477  3.423 1.00 . A A .  1 PRO HG3  1 1 
        9  4669 1 1  1 PRO N    N -17.317  -1.323  2.484 1.00 . A A .  1 PRO N    1 1 
        9  4670 1 1  1 PRO O    O -18.706   1.279  3.851 1.00 . A A .  1 PRO O    1 1 
        9  4671 1 1  2 PRO C    C -17.284   4.022  3.098 1.00 . A A .  2 PRO C    1 1 
        9  4672 1 1  2 PRO CA   C -16.390   2.847  3.469 1.00 . A A .  2 PRO CA   1 1 
        9  4673 1 1  2 PRO CB   C -14.946   3.102  3.041 1.00 . A A .  2 PRO CB   1 1 
        9  4674 1 1  2 PRO CD   C -15.839   1.352  1.688 1.00 . A A .  2 PRO CD   1 1 
        9  4675 1 1  2 PRO CG   C -14.918   2.567  1.610 1.00 . A A .  2 PRO CG   1 1 
        9  4676 1 1  2 PRO HA   H -16.442   2.667  4.542 1.00 . A A .  2 PRO HA   1 1 
        9  4677 1 1  2 PRO HB2  H -14.679   4.158  3.095 1.00 . A A .  2 PRO HB2  1 1 
        9  4678 1 1  2 PRO HB3  H -14.278   2.502  3.658 1.00 . A A .  2 PRO HB3  1 1 
        9  4679 1 1  2 PRO HD2  H -16.329   1.173  0.731 1.00 . A A .  2 PRO HD2  1 1 
        9  4680 1 1  2 PRO HD3  H -15.268   0.474  1.992 1.00 . A A .  2 PRO HD3  1 1 
        9  4681 1 1  2 PRO HG2  H -15.359   3.308  0.943 1.00 . A A .  2 PRO HG2  1 1 
        9  4682 1 1  2 PRO HG3  H -13.912   2.304  1.284 1.00 . A A .  2 PRO HG3  1 1 
        9  4683 1 1  2 PRO N    N -16.796   1.674  2.725 1.00 . A A .  2 PRO N    1 1 
        9  4684 1 1  2 PRO O    O -18.347   3.834  2.510 1.00 . A A .  2 PRO O    1 1 
        9  4685 1 1  3 LEU C    C -17.376   6.854  1.706 1.00 . A A .  3 LEU C    1 1 
        9  4686 1 1  3 LEU CA   C -17.614   6.433  3.149 1.00 . A A .  3 LEU CA   1 1 
        9  4687 1 1  3 LEU CB   C -17.207   7.546  4.111 1.00 . A A .  3 LEU CB   1 1 
        9  4688 1 1  3 LEU CD1  C -18.342   6.972  6.254 1.00 . A A .  3 LEU CD1  1 1 
        9  4689 1 1  3 LEU CD2  C -18.280   9.337  5.470 1.00 . A A .  3 LEU CD2  1 1 
        9  4690 1 1  3 LEU CG   C -18.380   7.880  5.028 1.00 . A A .  3 LEU CG   1 1 
        9  4691 1 1  3 LEU H    H -15.970   5.336  3.927 1.00 . A A .  3 LEU H    1 1 
        9  4692 1 1  3 LEU HA   H -18.675   6.220  3.285 1.00 . A A .  3 LEU HA   1 1 
        9  4693 1 1  3 LEU HB2  H -16.359   7.215  4.711 1.00 . A A .  3 LEU HB2  1 1 
        9  4694 1 1  3 LEU HB3  H -16.926   8.432  3.542 1.00 . A A .  3 LEU HB3  1 1 
        9  4695 1 1  3 LEU HD11 H -18.861   7.456  7.081 1.00 . A A .  3 LEU HD11 1 1 
        9  4696 1 1  3 LEU HD12 H -18.832   6.027  6.021 1.00 . A A .  3 LEU HD12 1 1 
        9  4697 1 1  3 LEU HD13 H -17.306   6.784  6.536 1.00 . A A .  3 LEU HD13 1 1 
        9  4698 1 1  3 LEU HD21 H -17.381   9.785  5.047 1.00 . A A .  3 LEU HD21 1 1 
        9  4699 1 1  3 LEU HD22 H -19.156   9.884  5.121 1.00 . A A .  3 LEU HD22 1 1 
        9  4700 1 1  3 LEU HD23 H -18.232   9.384  6.558 1.00 . A A .  3 LEU HD23 1 1 
        9  4701 1 1  3 LEU HG   H -19.316   7.727  4.491 1.00 . A A .  3 LEU HG   1 1 
        9  4702 1 1  3 LEU N    N -16.852   5.236  3.445 1.00 . A A .  3 LEU N    1 1 
        9  4703 1 1  3 LEU O    O -17.888   7.880  1.264 1.00 . A A .  3 LEU O    1 1 
        9  4704 1 1  4 SER C    C -16.483   5.097 -1.260 1.00 . A A .  4 SER C    1 1 
        9  4705 1 1  4 SER CA   C -16.298   6.350 -0.416 1.00 . A A .  4 SER CA   1 1 
        9  4706 1 1  4 SER CB   C -14.868   6.871 -0.527 1.00 . A A .  4 SER CB   1 1 
        9  4707 1 1  4 SER H    H -16.201   5.224  1.383 1.00 . A A .  4 SER H    1 1 
        9  4708 1 1  4 SER HA   H -16.983   7.120 -0.771 1.00 . A A .  4 SER HA   1 1 
        9  4709 1 1  4 SER HB2  H -14.169   6.039 -0.428 1.00 . A A .  4 SER HB2  1 1 
        9  4710 1 1  4 SER HB3  H -14.729   7.348 -1.497 1.00 . A A .  4 SER HB3  1 1 
        9  4711 1 1  4 SER HG   H -15.468   8.198  0.756 1.00 . A A .  4 SER HG   1 1 
        9  4712 1 1  4 SER N    N -16.597   6.057  0.971 1.00 . A A .  4 SER N    1 1 
        9  4713 1 1  4 SER O    O -17.350   4.275 -0.973 1.00 . A A .  4 SER O    1 1 
        9  4714 1 1  4 SER OG   O -14.629   7.810  0.497 1.00 . A A .  4 SER OG   1 1 
        9  4715 1 1  5 GLN C    C -14.845   4.017 -4.395 1.00 . A A .  5 GLN C    1 1 
        9  4716 1 1  5 GLN CA   C -15.742   3.804 -3.184 1.00 . A A .  5 GLN CA   1 1 
        9  4717 1 1  5 GLN CB   C -17.191   3.593 -3.616 1.00 . A A .  5 GLN CB   1 1 
        9  4718 1 1  5 GLN CD   C -19.282   4.789 -4.323 1.00 . A A .  5 GLN CD   1 1 
        9  4719 1 1  5 GLN CG   C -17.789   4.925 -4.060 1.00 . A A .  5 GLN CG   1 1 
        9  4720 1 1  5 GLN H    H -14.968   5.659 -2.498 1.00 . A A .  5 GLN H    1 1 
        9  4721 1 1  5 GLN HA   H -15.402   2.921 -2.643 1.00 . A A .  5 GLN HA   1 1 
        9  4722 1 1  5 GLN HB2  H -17.224   2.886 -4.444 1.00 . A A .  5 GLN HB2  1 1 
        9  4723 1 1  5 GLN HB3  H -17.766   3.199 -2.778 1.00 . A A .  5 GLN HB3  1 1 
        9  4724 1 1  5 GLN HE21 H -18.961   4.677 -6.331 1.00 . A A .  5 GLN HE21 1 1 
        9  4725 1 1  5 GLN HE22 H -20.635   4.578 -5.830 1.00 . A A .  5 GLN HE22 1 1 
        9  4726 1 1  5 GLN HG2  H -17.629   5.668 -3.279 1.00 . A A .  5 GLN HG2  1 1 
        9  4727 1 1  5 GLN HG3  H -17.293   5.252 -4.974 1.00 . A A .  5 GLN HG3  1 1 
        9  4728 1 1  5 GLN N    N -15.664   4.953 -2.305 1.00 . A A .  5 GLN N    1 1 
        9  4729 1 1  5 GLN NE2  N -19.657   4.672 -5.599 1.00 . A A .  5 GLN NE2  1 1 
        9  4730 1 1  5 GLN O    O -14.101   3.120 -4.784 1.00 . A A .  5 GLN O    1 1 
        9  4731 1 1  5 GLN OE1  O -20.081   4.789 -3.389 1.00 . A A .  5 GLN OE1  1 1 
        9  4732 1 1  6 GLU C    C -12.784   4.783 -6.085 1.00 . A A .  6 GLU C    1 1 
        9  4733 1 1  6 GLU CA   C -14.107   5.532 -6.149 1.00 . A A .  6 GLU CA   1 1 
        9  4734 1 1  6 GLU CB   C -13.873   7.039 -6.202 1.00 . A A .  6 GLU CB   1 1 
        9  4735 1 1  6 GLU CD   C -12.924   8.741 -4.620 1.00 . A A .  6 GLU CD   1 1 
        9  4736 1 1  6 GLU CG   C -13.931   7.613 -4.790 1.00 . A A .  6 GLU CG   1 1 
        9  4737 1 1  6 GLU H    H -15.543   5.915 -4.630 1.00 . A A .  6 GLU H    1 1 
        9  4738 1 1  6 GLU HA   H -14.643   5.227 -7.048 1.00 . A A .  6 GLU HA   1 1 
        9  4739 1 1  6 GLU HB2  H -12.894   7.239 -6.636 1.00 . A A .  6 GLU HB2  1 1 
        9  4740 1 1  6 GLU HB3  H -14.644   7.505 -6.816 1.00 . A A .  6 GLU HB3  1 1 
        9  4741 1 1  6 GLU HG2  H -14.934   7.996 -4.600 1.00 . A A .  6 GLU HG2  1 1 
        9  4742 1 1  6 GLU HG3  H -13.708   6.823 -4.073 1.00 . A A .  6 GLU HG3  1 1 
        9  4743 1 1  6 GLU N    N -14.915   5.210 -4.990 1.00 . A A .  6 GLU N    1 1 
        9  4744 1 1  6 GLU O    O -12.552   3.860 -6.863 1.00 . A A .  6 GLU O    1 1 
        9  4745 1 1  6 GLU OE1  O -11.832   8.621 -5.216 1.00 . A A .  6 GLU OE1  1 1 
        9  4746 1 1  6 GLU OE2  O -13.265   9.702 -3.897 1.00 . A A .  6 GLU OE2  1 1 
        9  4747 1 1  7 THR C    C -10.741   3.363 -4.041 1.00 . A A .  7 THR C    1 1 
        9  4748 1 1  7 THR CA   C -10.623   4.543 -4.995 1.00 . A A .  7 THR CA   1 1 
        9  4749 1 1  7 THR CB   C  -9.615   5.562 -4.473 1.00 . A A .  7 THR CB   1 1 
        9  4750 1 1  7 THR CG2  C  -8.505   5.754 -5.502 1.00 . A A .  7 THR CG2  1 1 
        9  4751 1 1  7 THR H    H -12.153   5.945 -4.538 1.00 . A A .  7 THR H    1 1 
        9  4752 1 1  7 THR HA   H -10.287   4.180 -5.967 1.00 . A A .  7 THR HA   1 1 
        9  4753 1 1  7 THR HB   H  -9.186   5.202 -3.538 1.00 . A A .  7 THR HB   1 1 
        9  4754 1 1  7 THR HG1  H -10.528   7.158 -5.096 1.00 . A A .  7 THR HG1  1 1 
        9  4755 1 1  7 THR HG21 H  -8.633   6.714 -6.001 1.00 . A A .  7 THR HG21 1 1 
        9  4756 1 1  7 THR HG22 H  -7.537   5.732 -5.000 1.00 . A A .  7 THR HG22 1 1 
        9  4757 1 1  7 THR HG23 H  -8.550   4.952 -6.239 1.00 . A A .  7 THR HG23 1 1 
        9  4758 1 1  7 THR N    N -11.915   5.181 -5.154 1.00 . A A .  7 THR N    1 1 
        9  4759 1 1  7 THR O    O -11.103   2.263 -4.452 1.00 . A A .  7 THR O    1 1 
        9  4760 1 1  7 THR OG1  O -10.265   6.794 -4.248 1.00 . A A .  7 THR OG1  1 1 
        9  4761 1 1  8 PHE C    C -10.754   1.207 -2.430 1.00 . A A .  8 PHE C    1 1 
        9  4762 1 1  8 PHE CA   C -10.508   2.552 -1.760 1.00 . A A .  8 PHE CA   1 1 
        9  4763 1 1  8 PHE CB   C -11.624   2.877 -0.771 1.00 . A A .  8 PHE CB   1 1 
        9  4764 1 1  8 PHE CD1  C -11.826   5.286 -1.483 1.00 . A A .  8 PHE CD1  1 1 
        9  4765 1 1  8 PHE CD2  C -11.742   4.773  0.885 1.00 . A A .  8 PHE CD2  1 1 
        9  4766 1 1  8 PHE CE1  C -11.926   6.650 -1.184 1.00 . A A .  8 PHE CE1  1 1 
        9  4767 1 1  8 PHE CE2  C -11.842   6.137  1.184 1.00 . A A .  8 PHE CE2  1 1 
        9  4768 1 1  8 PHE CG   C -11.734   4.348 -0.448 1.00 . A A .  8 PHE CG   1 1 
        9  4769 1 1  8 PHE CZ   C -11.934   7.076  0.150 1.00 . A A .  8 PHE CZ   1 1 
        9  4770 1 1  8 PHE H    H -10.142   4.518 -2.476 1.00 . A A .  8 PHE H    1 1 
        9  4771 1 1  8 PHE HA   H  -9.561   2.511 -1.222 1.00 . A A .  8 PHE HA   1 1 
        9  4772 1 1  8 PHE HB2  H -12.571   2.542 -1.194 1.00 . A A .  8 PHE HB2  1 1 
        9  4773 1 1  8 PHE HB3  H -11.441   2.330  0.154 1.00 . A A .  8 PHE HB3  1 1 
        9  4774 1 1  8 PHE HD1  H -11.819   4.958 -2.512 1.00 . A A .  8 PHE HD1  1 1 
        9  4775 1 1  8 PHE HD2  H -11.671   4.049  1.683 1.00 . A A .  8 PHE HD2  1 1 
        9  4776 1 1  8 PHE HE1  H -11.996   7.374 -1.982 1.00 . A A .  8 PHE HE1  1 1 
        9  4777 1 1  8 PHE HE2  H -11.848   6.465  2.213 1.00 . A A .  8 PHE HE2  1 1 
        9  4778 1 1  8 PHE HZ   H -12.011   8.128  0.380 1.00 . A A .  8 PHE HZ   1 1 
        9  4779 1 1  8 PHE N    N -10.434   3.595 -2.763 1.00 . A A .  8 PHE N    1 1 
        9  4780 1 1  8 PHE O    O  -9.941   0.294 -2.309 1.00 . A A .  8 PHE O    1 1 
        9  4781 1 1  9 SER C    C -10.958  -0.840 -4.299 1.00 . A A .  9 SER C    1 1 
        9  4782 1 1  9 SER CA   C -12.224  -0.141 -3.822 1.00 . A A .  9 SER CA   1 1 
        9  4783 1 1  9 SER CB   C -13.144   0.173 -4.999 1.00 . A A .  9 SER CB   1 1 
        9  4784 1 1  9 SER H    H -12.515   1.870 -3.206 1.00 . A A .  9 SER H    1 1 
        9  4785 1 1  9 SER HA   H -12.749  -0.797 -3.128 1.00 . A A .  9 SER HA   1 1 
        9  4786 1 1  9 SER HB2  H -13.988   0.769 -4.650 1.00 . A A .  9 SER HB2  1 1 
        9  4787 1 1  9 SER HB3  H -12.591   0.732 -5.753 1.00 . A A .  9 SER HB3  1 1 
        9  4788 1 1  9 SER HG   H -14.384  -0.834 -6.102 1.00 . A A .  9 SER HG   1 1 
        9  4789 1 1  9 SER N    N -11.879   1.088 -3.138 1.00 . A A .  9 SER N    1 1 
        9  4790 1 1  9 SER O    O -10.704  -1.985 -3.934 1.00 . A A .  9 SER O    1 1 
        9  4791 1 1  9 SER OG   O -13.617  -1.031 -5.559 1.00 . A A .  9 SER OG   1 1 
        9  4792 1 1 10 ASP C    C  -7.766  -0.295 -4.746 1.00 . A A . 10 ASP C    1 1 
        9  4793 1 1 10 ASP CA   C  -8.931  -0.700 -5.638 1.00 . A A . 10 ASP CA   1 1 
        9  4794 1 1 10 ASP CB   C  -8.716  -0.207 -7.066 1.00 . A A . 10 ASP CB   1 1 
        9  4795 1 1 10 ASP CG   C  -9.254  -1.212 -8.075 1.00 . A A . 10 ASP CG   1 1 
        9  4796 1 1 10 ASP H    H -10.419   0.794 -5.386 1.00 . A A . 10 ASP H    1 1 
        9  4797 1 1 10 ASP HA   H  -9.008  -1.788 -5.647 1.00 . A A . 10 ASP HA   1 1 
        9  4798 1 1 10 ASP HB2  H  -9.232   0.744 -7.198 1.00 . A A . 10 ASP HB2  1 1 
        9  4799 1 1 10 ASP HB3  H  -7.649  -0.064 -7.239 1.00 . A A . 10 ASP HB3  1 1 
        9  4800 1 1 10 ASP N    N -10.164  -0.145 -5.117 1.00 . A A . 10 ASP N    1 1 
        9  4801 1 1 10 ASP O    O  -6.765  -1.005 -4.669 1.00 . A A . 10 ASP O    1 1 
        9  4802 1 1 10 ASP OD1  O  -8.586  -2.254 -8.250 1.00 . A A . 10 ASP OD1  1 1 
        9  4803 1 1 10 ASP OD2  O -10.324  -0.919 -8.652 1.00 . A A . 10 ASP OD2  1 1 
        9  4804 1 1 11 LEU C    C  -6.733   0.429 -1.978 1.00 . A A . 11 LEU C    1 1 
        9  4805 1 1 11 LEU CA   C  -6.858   1.342 -3.190 1.00 . A A . 11 LEU CA   1 1 
        9  4806 1 1 11 LEU CB   C  -7.190   2.768 -2.760 1.00 . A A . 11 LEU CB   1 1 
        9  4807 1 1 11 LEU CD1  C  -5.269   3.860 -3.913 1.00 . A A . 11 LEU CD1  1 1 
        9  4808 1 1 11 LEU CD2  C  -7.299   3.218 -5.209 1.00 . A A . 11 LEU CD2  1 1 
        9  4809 1 1 11 LEU CG   C  -6.789   3.738 -3.868 1.00 . A A . 11 LEU CG   1 1 
        9  4810 1 1 11 LEU H    H  -8.742   1.395 -4.170 1.00 . A A . 11 LEU H    1 1 
        9  4811 1 1 11 LEU HA   H  -5.910   1.346 -3.729 1.00 . A A . 11 LEU HA   1 1 
        9  4812 1 1 11 LEU HB2  H  -8.260   2.851 -2.573 1.00 . A A . 11 LEU HB2  1 1 
        9  4813 1 1 11 LEU HB3  H  -6.642   3.009 -1.850 1.00 . A A . 11 LEU HB3  1 1 
        9  4814 1 1 11 LEU HD11 H  -4.994   4.821 -4.347 1.00 . A A . 11 LEU HD11 1 1 
        9  4815 1 1 11 LEU HD12 H  -4.868   3.790 -2.902 1.00 . A A . 11 LEU HD12 1 1 
        9  4816 1 1 11 LEU HD13 H  -4.858   3.055 -4.523 1.00 . A A . 11 LEU HD13 1 1 
        9  4817 1 1 11 LEU HD21 H  -6.969   2.189 -5.348 1.00 . A A . 11 LEU HD21 1 1 
        9  4818 1 1 11 LEU HD22 H  -8.388   3.256 -5.223 1.00 . A A . 11 LEU HD22 1 1 
        9  4819 1 1 11 LEU HD23 H  -6.903   3.839 -6.013 1.00 . A A . 11 LEU HD23 1 1 
        9  4820 1 1 11 LEU HG   H  -7.226   4.717 -3.668 1.00 . A A . 11 LEU HG   1 1 
        9  4821 1 1 11 LEU N    N  -7.898   0.849 -4.071 1.00 . A A . 11 LEU N    1 1 
        9  4822 1 1 11 LEU O    O  -5.743  -0.286 -1.837 1.00 . A A . 11 LEU O    1 1 
        9  4823 1 1 12 TRP C    C  -7.355  -1.801 -0.275 1.00 . A A . 12 TRP C    1 1 
        9  4824 1 1 12 TRP CA   C  -7.734  -0.373  0.088 1.00 . A A . 12 TRP CA   1 1 
        9  4825 1 1 12 TRP CB   C  -9.111  -0.328  0.743 1.00 . A A . 12 TRP CB   1 1 
        9  4826 1 1 12 TRP CD1  C -11.020  -1.872  0.137 1.00 . A A . 12 TRP CD1  1 1 
        9  4827 1 1 12 TRP CD2  C  -9.476  -2.883  1.412 1.00 . A A . 12 TRP CD2  1 1 
        9  4828 1 1 12 TRP CE2  C -10.485  -3.848  1.144 1.00 . A A . 12 TRP CE2  1 1 
        9  4829 1 1 12 TRP CE3  C  -8.393  -3.302  2.205 1.00 . A A . 12 TRP CE3  1 1 
        9  4830 1 1 12 TRP CG   C  -9.844  -1.631  0.757 1.00 . A A . 12 TRP CG   1 1 
        9  4831 1 1 12 TRP CH2  C  -9.333  -5.538  2.421 1.00 . A A . 12 TRP CH2  1 1 
        9  4832 1 1 12 TRP CZ2  C -10.424  -5.155  1.636 1.00 . A A . 12 TRP CZ2  1 1 
        9  4833 1 1 12 TRP CZ3  C  -8.322  -4.611  2.703 1.00 . A A . 12 TRP CZ3  1 1 
        9  4834 1 1 12 TRP H    H  -8.532   1.059 -1.264 1.00 . A A . 12 TRP H    1 1 
        9  4835 1 1 12 TRP HA   H  -6.997   0.021  0.787 1.00 . A A . 12 TRP HA   1 1 
        9  4836 1 1 12 TRP HB2  H  -8.990   0.007  1.773 1.00 . A A . 12 TRP HB2  1 1 
        9  4837 1 1 12 TRP HB3  H  -9.721   0.402  0.211 1.00 . A A . 12 TRP HB3  1 1 
        9  4838 1 1 12 TRP HD1  H -11.576  -1.152 -0.445 1.00 . A A . 12 TRP HD1  1 1 
        9  4839 1 1 12 TRP HE1  H -12.256  -3.567 -0.012 1.00 . A A . 12 TRP HE1  1 1 
        9  4840 1 1 12 TRP HE3  H  -7.602  -2.604  2.435 1.00 . A A . 12 TRP HE3  1 1 
        9  4841 1 1 12 TRP HH2  H  -9.270  -6.544  2.809 1.00 . A A . 12 TRP HH2  1 1 
        9  4842 1 1 12 TRP HZ2  H -11.210  -5.860  1.411 1.00 . A A . 12 TRP HZ2  1 1 
        9  4843 1 1 12 TRP HZ3  H  -7.479  -4.908  3.310 1.00 . A A . 12 TRP HZ3  1 1 
        9  4844 1 1 12 TRP N    N  -7.740   0.454 -1.103 1.00 . A A . 12 TRP N    1 1 
        9  4845 1 1 12 TRP NE1  N -11.403  -3.177  0.362 1.00 . A A . 12 TRP NE1  1 1 
        9  4846 1 1 12 TRP O    O  -6.628  -2.460  0.465 1.00 . A A . 12 TRP O    1 1 
        9  4847 1 1 13 LYS C    C  -6.106  -3.723 -2.309 1.00 . A A . 13 LYS C    1 1 
        9  4848 1 1 13 LYS CA   C  -7.561  -3.625 -1.872 1.00 . A A . 13 LYS CA   1 1 
        9  4849 1 1 13 LYS CB   C  -8.496  -3.986 -3.023 1.00 . A A . 13 LYS CB   1 1 
        9  4850 1 1 13 LYS CD   C  -9.721  -5.889 -4.066 1.00 . A A . 13 LYS CD   1 1 
        9  4851 1 1 13 LYS CE   C  -9.470  -7.258 -4.692 1.00 . A A . 13 LYS CE   1 1 
        9  4852 1 1 13 LYS CG   C  -8.530  -5.502 -3.195 1.00 . A A . 13 LYS CG   1 1 
        9  4853 1 1 13 LYS H    H  -8.444  -1.697 -1.991 1.00 . A A . 13 LYS H    1 1 
        9  4854 1 1 13 LYS HA   H  -7.730  -4.320 -1.049 1.00 . A A . 13 LYS HA   1 1 
        9  4855 1 1 13 LYS HB2  H  -9.500  -3.623 -2.802 1.00 . A A . 13 LYS HB2  1 1 
        9  4856 1 1 13 LYS HB3  H  -8.136  -3.523 -3.942 1.00 . A A . 13 LYS HB3  1 1 
        9  4857 1 1 13 LYS HD2  H -10.622  -5.929 -3.454 1.00 . A A . 13 LYS HD2  1 1 
        9  4858 1 1 13 LYS HD3  H  -9.850  -5.148 -4.855 1.00 . A A . 13 LYS HD3  1 1 
        9  4859 1 1 13 LYS HE2  H  -8.861  -7.136 -5.588 1.00 . A A . 13 LYS HE2  1 1 
        9  4860 1 1 13 LYS HE3  H  -8.934  -7.885 -3.978 1.00 . A A . 13 LYS HE3  1 1 
        9  4861 1 1 13 LYS HG2  H  -7.608  -5.833 -3.671 1.00 . A A . 13 LYS HG2  1 1 
        9  4862 1 1 13 LYS HG3  H  -8.625  -5.976 -2.218 1.00 . A A . 13 LYS HG3  1 1 
        9  4863 1 1 13 LYS HZ1  H -11.019  -8.534 -4.309 1.00 . A A . 13 LYS HZ1  1 1 
        9  4864 1 1 13 LYS HZ2  H -11.449  -7.212 -5.197 1.00 . A A . 13 LYS HZ2  1 1 
        9  4865 1 1 13 LYS HZ3  H -10.609  -8.443 -5.904 1.00 . A A . 13 LYS HZ3  1 1 
        9  4866 1 1 13 LYS N    N  -7.850  -2.280 -1.419 1.00 . A A . 13 LYS N    1 1 
        9  4867 1 1 13 LYS NZ   N -10.736  -7.913 -5.054 1.00 . A A . 13 LYS NZ   1 1 
        9  4868 1 1 13 LYS O    O  -5.459  -4.746 -2.096 1.00 . A A . 13 LYS O    1 1 
        9  4869 1 1 14 LEU C    C  -3.273  -2.811 -2.208 1.00 . A A . 14 LEU C    1 1 
        9  4870 1 1 14 LEU CA   C  -4.220  -2.624 -3.385 1.00 . A A . 14 LEU CA   1 1 
        9  4871 1 1 14 LEU CB   C  -3.950  -1.297 -4.089 1.00 . A A . 14 LEU CB   1 1 
        9  4872 1 1 14 LEU CD1  C  -2.536  -1.661 -6.108 1.00 . A A . 14 LEU CD1  1 1 
        9  4873 1 1 14 LEU CD2  C  -4.758  -2.775 -5.926 1.00 . A A . 14 LEU CD2  1 1 
        9  4874 1 1 14 LEU CG   C  -3.966  -1.511 -5.600 1.00 . A A . 14 LEU CG   1 1 
        9  4875 1 1 14 LEU H    H  -6.168  -1.837 -3.072 1.00 . A A . 14 LEU H    1 1 
        9  4876 1 1 14 LEU HA   H  -4.068  -3.438 -4.094 1.00 . A A . 14 LEU HA   1 1 
        9  4877 1 1 14 LEU HB2  H  -4.722  -0.577 -3.816 1.00 . A A . 14 LEU HB2  1 1 
        9  4878 1 1 14 LEU HB3  H  -2.975  -0.917 -3.786 1.00 . A A . 14 LEU HB3  1 1 
        9  4879 1 1 14 LEU HD11 H  -2.315  -0.861 -6.815 1.00 . A A . 14 LEU HD11 1 1 
        9  4880 1 1 14 LEU HD12 H  -1.844  -1.604 -5.268 1.00 . A A . 14 LEU HD12 1 1 
        9  4881 1 1 14 LEU HD13 H  -2.425  -2.625 -6.605 1.00 . A A . 14 LEU HD13 1 1 
        9  4882 1 1 14 LEU HD21 H  -5.406  -3.025 -5.086 1.00 . A A . 14 LEU HD21 1 1 
        9  4883 1 1 14 LEU HD22 H  -5.365  -2.604 -6.815 1.00 . A A . 14 LEU HD22 1 1 
        9  4884 1 1 14 LEU HD23 H  -4.068  -3.598 -6.110 1.00 . A A . 14 LEU HD23 1 1 
        9  4885 1 1 14 LEU HG   H  -4.436  -0.654 -6.083 1.00 . A A . 14 LEU HG   1 1 
        9  4886 1 1 14 LEU N    N  -5.593  -2.654 -2.922 1.00 . A A . 14 LEU N    1 1 
        9  4887 1 1 14 LEU O    O  -2.299  -3.555 -2.304 1.00 . A A . 14 LEU O    1 1 
        9  4888 1 1 15 LEU C    C  -2.900  -3.604  0.727 1.00 . A A . 15 LEU C    1 1 
        9  4889 1 1 15 LEU CA   C  -2.738  -2.229  0.095 1.00 . A A . 15 LEU CA   1 1 
        9  4890 1 1 15 LEU CB   C  -3.136  -1.132  1.078 1.00 . A A . 15 LEU CB   1 1 
        9  4891 1 1 15 LEU CD1  C  -1.944   0.972  0.471 1.00 . A A . 15 LEU CD1  1 1 
        9  4892 1 1 15 LEU CD2  C  -1.968   0.190  2.838 1.00 . A A . 15 LEU CD2  1 1 
        9  4893 1 1 15 LEU CG   C  -1.924  -0.255  1.379 1.00 . A A . 15 LEU CG   1 1 
        9  4894 1 1 15 LEU H    H  -4.375  -1.536 -1.067 1.00 . A A . 15 LEU H    1 1 
        9  4895 1 1 15 LEU HA   H  -1.694  -2.090 -0.187 1.00 . A A . 15 LEU HA   1 1 
        9  4896 1 1 15 LEU HB2  H  -3.926  -0.522  0.641 1.00 . A A . 15 LEU HB2  1 1 
        9  4897 1 1 15 LEU HB3  H  -3.495  -1.585  2.002 1.00 . A A . 15 LEU HB3  1 1 
        9  4898 1 1 15 LEU HD11 H  -2.850   0.960 -0.135 1.00 . A A . 15 LEU HD11 1 1 
        9  4899 1 1 15 LEU HD12 H  -1.927   1.875  1.081 1.00 . A A . 15 LEU HD12 1 1 
        9  4900 1 1 15 LEU HD13 H  -1.071   0.957 -0.180 1.00 . A A . 15 LEU HD13 1 1 
        9  4901 1 1 15 LEU HD21 H  -2.953  -0.021  3.253 1.00 . A A . 15 LEU HD21 1 1 
        9  4902 1 1 15 LEU HD22 H  -1.211  -0.351  3.406 1.00 . A A . 15 LEU HD22 1 1 
        9  4903 1 1 15 LEU HD23 H  -1.771   1.260  2.897 1.00 . A A . 15 LEU HD23 1 1 
        9  4904 1 1 15 LEU HG   H  -1.011  -0.823  1.200 1.00 . A A . 15 LEU HG   1 1 
        9  4905 1 1 15 LEU N    N  -3.562  -2.134 -1.094 1.00 . A A . 15 LEU N    1 1 
        9  4906 1 1 15 LEU O    O  -2.184  -3.946  1.666 1.00 . A A . 15 LEU O    1 1 
        9  4907 1 1 16 LYS C    C  -2.992  -6.672  0.269 1.00 . A A . 16 LYS C    1 1 
        9  4908 1 1 16 LYS CA   C  -4.093  -5.724  0.726 1.00 . A A . 16 LYS CA   1 1 
        9  4909 1 1 16 LYS CB   C  -5.457  -6.209  0.245 1.00 . A A . 16 LYS CB   1 1 
        9  4910 1 1 16 LYS CD   C  -7.402  -7.646  0.848 1.00 . A A . 16 LYS CD   1 1 
        9  4911 1 1 16 LYS CE   C  -7.361  -9.103  1.302 1.00 . A A . 16 LYS CE   1 1 
        9  4912 1 1 16 LYS CG   C  -6.181  -6.909  1.391 1.00 . A A . 16 LYS CG   1 1 
        9  4913 1 1 16 LYS H    H  -4.406  -4.065 -0.562 1.00 . A A . 16 LYS H    1 1 
        9  4914 1 1 16 LYS HA   H  -4.095  -5.686  1.816 1.00 . A A . 16 LYS HA   1 1 
        9  4915 1 1 16 LYS HB2  H  -6.047  -5.356 -0.091 1.00 . A A . 16 LYS HB2  1 1 
        9  4916 1 1 16 LYS HB3  H  -5.324  -6.907 -0.582 1.00 . A A . 16 LYS HB3  1 1 
        9  4917 1 1 16 LYS HD2  H  -8.309  -7.174  1.224 1.00 . A A . 16 LYS HD2  1 1 
        9  4918 1 1 16 LYS HD3  H  -7.396  -7.605 -0.241 1.00 . A A . 16 LYS HD3  1 1 
        9  4919 1 1 16 LYS HE2  H  -6.650  -9.650  0.683 1.00 . A A . 16 LYS HE2  1 1 
        9  4920 1 1 16 LYS HE3  H  -7.037  -9.144  2.342 1.00 . A A . 16 LYS HE3  1 1 
        9  4921 1 1 16 LYS HG2  H  -5.507  -7.623  1.864 1.00 . A A . 16 LYS HG2  1 1 
        9  4922 1 1 16 LYS HG3  H  -6.501  -6.169  2.125 1.00 . A A . 16 LYS HG3  1 1 
        9  4923 1 1 16 LYS HZ1  H  -8.836 -10.023  0.229 1.00 . A A . 16 LYS HZ1  1 1 
        9  4924 1 1 16 LYS HZ2  H  -8.734 -10.533  1.794 1.00 . A A . 16 LYS HZ2  1 1 
        9  4925 1 1 16 LYS HZ3  H  -9.398  -9.064  1.447 1.00 . A A . 16 LYS HZ3  1 1 
        9  4926 1 1 16 LYS N    N  -3.844  -4.394  0.210 1.00 . A A . 16 LYS N    1 1 
        9  4927 1 1 16 LYS NZ   N  -8.686  -9.730  1.184 1.00 . A A . 16 LYS NZ   1 1 
        9  4928 1 1 16 LYS O    O  -3.124  -7.887  0.396 1.00 . A A . 16 LYS O    1 1 
        9  4929 1 1 17 LYS C    C   0.429  -6.021 -0.947 1.00 . A A . 17 LYS C    1 1 
        9  4930 1 1 17 LYS CA   C  -0.790  -6.908 -0.738 1.00 . A A . 17 LYS CA   1 1 
        9  4931 1 1 17 LYS CB   C  -1.179  -7.606 -2.038 1.00 . A A . 17 LYS CB   1 1 
        9  4932 1 1 17 LYS CD   C   0.282  -6.165 -3.451 1.00 . A A . 17 LYS CD   1 1 
        9  4933 1 1 17 LYS CE   C   0.418  -6.131 -4.971 1.00 . A A . 17 LYS CE   1 1 
        9  4934 1 1 17 LYS CG   C   0.008  -7.595 -2.996 1.00 . A A . 17 LYS CG   1 1 
        9  4935 1 1 17 LYS H    H  -1.846  -5.107 -0.348 1.00 . A A . 17 LYS H    1 1 
        9  4936 1 1 17 LYS HA   H  -0.552  -7.664  0.011 1.00 . A A . 17 LYS HA   1 1 
        9  4937 1 1 17 LYS HB2  H  -1.465  -8.636 -1.825 1.00 . A A . 17 LYS HB2  1 1 
        9  4938 1 1 17 LYS HB3  H  -2.019  -7.082 -2.494 1.00 . A A . 17 LYS HB3  1 1 
        9  4939 1 1 17 LYS HD2  H  -0.543  -5.522 -3.146 1.00 . A A . 17 LYS HD2  1 1 
        9  4940 1 1 17 LYS HD3  H   1.207  -5.809 -2.996 1.00 . A A . 17 LYS HD3  1 1 
        9  4941 1 1 17 LYS HE2  H   0.686  -5.122 -5.284 1.00 . A A . 17 LYS HE2  1 1 
        9  4942 1 1 17 LYS HE3  H   1.205  -6.822 -5.275 1.00 . A A . 17 LYS HE3  1 1 
        9  4943 1 1 17 LYS HG2  H   0.888  -7.989 -2.488 1.00 . A A . 17 LYS HG2  1 1 
        9  4944 1 1 17 LYS HG3  H  -0.219  -8.215 -3.863 1.00 . A A . 17 LYS HG3  1 1 
        9  4945 1 1 17 LYS HZ1  H  -0.687  -7.338 -6.194 1.00 . A A . 17 LYS HZ1  1 1 
        9  4946 1 1 17 LYS HZ2  H  -1.535  -6.729 -4.917 1.00 . A A . 17 LYS HZ2  1 1 
        9  4947 1 1 17 LYS HZ3  H  -1.170  -5.761 -6.202 1.00 . A A . 17 LYS HZ3  1 1 
        9  4948 1 1 17 LYS N    N  -1.904  -6.112 -0.265 1.00 . A A . 17 LYS N    1 1 
        9  4949 1 1 17 LYS NZ   N  -0.842  -6.520 -5.622 1.00 . A A . 17 LYS NZ   1 1 
        9  4950 1 1 17 LYS O    O   1.555  -6.434 -0.677 1.00 . A A . 17 LYS O    1 1 
        9  4951 1 1 18 TRP C    C   1.816  -3.335 -0.344 1.00 . A A . 18 TRP C    1 1 
        9  4952 1 1 18 TRP CA   C   1.284  -3.862 -1.669 1.00 . A A . 18 TRP CA   1 1 
        9  4953 1 1 18 TRP CB   C   0.781  -2.717 -2.544 1.00 . A A . 18 TRP CB   1 1 
        9  4954 1 1 18 TRP CD1  C   1.741  -2.229 -4.831 1.00 . A A . 18 TRP CD1  1 1 
        9  4955 1 1 18 TRP CD2  C   3.021  -1.417 -3.177 1.00 . A A . 18 TRP CD2  1 1 
        9  4956 1 1 18 TRP CE2  C   3.664  -1.080 -4.398 1.00 . A A . 18 TRP CE2  1 1 
        9  4957 1 1 18 TRP CE3  C   3.654  -1.003 -1.992 1.00 . A A . 18 TRP CE3  1 1 
        9  4958 1 1 18 TRP CG   C   1.796  -2.150 -3.484 1.00 . A A . 18 TRP CG   1 1 
        9  4959 1 1 18 TRP CH2  C   5.471   0.025 -3.246 1.00 . A A . 18 TRP CH2  1 1 
        9  4960 1 1 18 TRP CZ2  C   4.868  -0.372 -4.443 1.00 . A A . 18 TRP CZ2  1 1 
        9  4961 1 1 18 TRP CZ3  C   4.862  -0.292 -2.025 1.00 . A A . 18 TRP CZ3  1 1 
        9  4962 1 1 18 TRP H    H  -0.741  -4.504 -1.636 1.00 . A A . 18 TRP H    1 1 
        9  4963 1 1 18 TRP HA   H   2.089  -4.378 -2.192 1.00 . A A . 18 TRP HA   1 1 
        9  4964 1 1 18 TRP HB2  H  -0.064  -3.079 -3.130 1.00 . A A . 18 TRP HB2  1 1 
        9  4965 1 1 18 TRP HB3  H   0.432  -1.916 -1.892 1.00 . A A . 18 TRP HB3  1 1 
        9  4966 1 1 18 TRP HD1  H   0.956  -2.711 -5.396 1.00 . A A . 18 TRP HD1  1 1 
        9  4967 1 1 18 TRP HE1  H   2.997  -1.541 -6.372 1.00 . A A . 18 TRP HE1  1 1 
        9  4968 1 1 18 TRP HE3  H   3.202  -1.236 -1.039 1.00 . A A . 18 TRP HE3  1 1 
        9  4969 1 1 18 TRP HH2  H   6.402   0.572 -3.262 1.00 . A A . 18 TRP HH2  1 1 
        9  4970 1 1 18 TRP HZ2  H   5.328  -0.134 -5.391 1.00 . A A . 18 TRP HZ2  1 1 
        9  4971 1 1 18 TRP HZ3  H   5.328   0.015 -1.100 1.00 . A A . 18 TRP HZ3  1 1 
        9  4972 1 1 18 TRP N    N   0.203  -4.797 -1.430 1.00 . A A . 18 TRP N    1 1 
        9  4973 1 1 18 TRP NE1  N   2.840  -1.599 -5.376 1.00 . A A . 18 TRP NE1  1 1 
        9  4974 1 1 18 TRP O    O   3.026  -3.230 -0.156 1.00 . A A . 18 TRP O    1 1 
        9  4975 1 1 19 LYS C    C   2.566  -3.171  2.347 1.00 . A A . 19 LYS C    1 1 
        9  4976 1 1 19 LYS CA   C   1.290  -2.489  1.876 1.00 . A A . 19 LYS CA   1 1 
        9  4977 1 1 19 LYS CB   C   0.154  -2.722  2.868 1.00 . A A . 19 LYS CB   1 1 
        9  4978 1 1 19 LYS CD   C  -0.703  -2.073  5.117 1.00 . A A . 19 LYS CD   1 1 
        9  4979 1 1 19 LYS CE   C  -0.834  -3.388  5.881 1.00 . A A . 19 LYS CE   1 1 
        9  4980 1 1 19 LYS CG   C   0.532  -2.126  4.221 1.00 . A A . 19 LYS CG   1 1 
        9  4981 1 1 19 LYS H    H  -0.076  -3.107  0.371 1.00 . A A . 19 LYS H    1 1 
        9  4982 1 1 19 LYS HA   H   1.473  -1.417  1.793 1.00 . A A . 19 LYS HA   1 1 
        9  4983 1 1 19 LYS HB2  H  -0.753  -2.243  2.500 1.00 . A A . 19 LYS HB2  1 1 
        9  4984 1 1 19 LYS HB3  H  -0.018  -3.792  2.978 1.00 . A A . 19 LYS HB3  1 1 
        9  4985 1 1 19 LYS HD2  H  -0.604  -1.250  5.825 1.00 . A A . 19 LYS HD2  1 1 
        9  4986 1 1 19 LYS HD3  H  -1.590  -1.920  4.503 1.00 . A A . 19 LYS HD3  1 1 
        9  4987 1 1 19 LYS HE2  H  -0.171  -4.129  5.434 1.00 . A A . 19 LYS HE2  1 1 
        9  4988 1 1 19 LYS HE3  H  -0.544  -3.228  6.919 1.00 . A A . 19 LYS HE3  1 1 
        9  4989 1 1 19 LYS HG2  H   1.295  -2.746  4.691 1.00 . A A . 19 LYS HG2  1 1 
        9  4990 1 1 19 LYS HG3  H   0.920  -1.117  4.079 1.00 . A A . 19 LYS HG3  1 1 
        9  4991 1 1 19 LYS HZ1  H  -2.222  -4.880  6.029 1.00 . A A . 19 LYS HZ1  1 1 
        9  4992 1 1 19 LYS HZ2  H  -2.770  -3.408  6.532 1.00 . A A . 19 LYS HZ2  1 1 
        9  4993 1 1 19 LYS HZ3  H  -2.606  -3.720  4.921 1.00 . A A . 19 LYS HZ3  1 1 
        9  4994 1 1 19 LYS N    N   0.908  -3.002  0.576 1.00 . A A . 19 LYS N    1 1 
        9  4995 1 1 19 LYS NZ   N  -2.216  -3.888  5.837 1.00 . A A . 19 LYS NZ   1 1 
        9  4996 1 1 19 LYS O    O   3.460  -2.520  2.884 1.00 . A A . 19 LYS O    1 1 
        9  4997 1 1 20 MET C    C   5.068  -4.398  2.404 1.00 . A A . 20 MET C    1 1 
        9  4998 1 1 20 MET CA   C   3.815  -5.249  2.553 1.00 . A A . 20 MET CA   1 1 
        9  4999 1 1 20 MET CB   C   3.917  -6.513  1.704 1.00 . A A . 20 MET CB   1 1 
        9  5000 1 1 20 MET CE   C   4.840  -5.622 -1.071 1.00 . A A . 20 MET CE   1 1 
        9  5001 1 1 20 MET CG   C   5.381  -6.784  1.369 1.00 . A A . 20 MET CG   1 1 
        9  5002 1 1 20 MET H    H   1.888  -4.978  1.700 1.00 . A A . 20 MET H    1 1 
        9  5003 1 1 20 MET HA   H   3.703  -5.534  3.599 1.00 . A A . 20 MET HA   1 1 
        9  5004 1 1 20 MET HB2  H   3.508  -7.358  2.259 1.00 . A A . 20 MET HB2  1 1 
        9  5005 1 1 20 MET HB3  H   3.353  -6.378  0.782 1.00 . A A . 20 MET HB3  1 1 
        9  5006 1 1 20 MET HE1  H   5.570  -4.940 -1.506 1.00 . A A . 20 MET HE1  1 1 
        9  5007 1 1 20 MET HE2  H   4.139  -5.944 -1.842 1.00 . A A . 20 MET HE2  1 1 
        9  5008 1 1 20 MET HE3  H   4.296  -5.113 -0.275 1.00 . A A . 20 MET HE3  1 1 
        9  5009 1 1 20 MET HG2  H   5.974  -5.929  1.693 1.00 . A A . 20 MET HG2  1 1 
        9  5010 1 1 20 MET HG3  H   5.706  -7.664  1.924 1.00 . A A . 20 MET HG3  1 1 
        9  5011 1 1 20 MET N    N   2.650  -4.488  2.146 1.00 . A A . 20 MET N    1 1 
        9  5012 1 1 20 MET O    O   5.956  -4.442  3.253 1.00 . A A . 20 MET O    1 1 
        9  5013 1 1 20 MET SD   S   5.692  -7.067 -0.391 1.00 . A A . 20 MET SD   1 1 
        9  5014 1 1 21 ARG C    C   5.928  -1.324  1.404 1.00 . A A . 21 ARG C    1 1 
        9  5015 1 1 21 ARG CA   C   6.278  -2.766  1.065 1.00 . A A . 21 ARG CA   1 1 
        9  5016 1 1 21 ARG CB   C   6.689  -2.892 -0.399 1.00 . A A . 21 ARG CB   1 1 
        9  5017 1 1 21 ARG CD   C   8.411  -3.929 -1.872 1.00 . A A . 21 ARG CD   1 1 
        9  5018 1 1 21 ARG CG   C   7.646  -4.070 -0.559 1.00 . A A . 21 ARG CG   1 1 
        9  5019 1 1 21 ARG CZ   C   7.953  -4.055 -4.288 1.00 . A A . 21 ARG CZ   1 1 
        9  5020 1 1 21 ARG H    H   4.379  -3.622  0.653 1.00 . A A . 21 ARG H    1 1 
        9  5021 1 1 21 ARG HA   H   7.109  -3.085  1.694 1.00 . A A . 21 ARG HA   1 1 
        9  5022 1 1 21 ARG HB2  H   5.803  -3.057 -1.012 1.00 . A A . 21 ARG HB2  1 1 
        9  5023 1 1 21 ARG HB3  H   7.185  -1.975 -0.717 1.00 . A A . 21 ARG HB3  1 1 
        9  5024 1 1 21 ARG HD2  H   8.856  -2.935 -1.922 1.00 . A A . 21 ARG HD2  1 1 
        9  5025 1 1 21 ARG HD3  H   9.202  -4.678 -1.908 1.00 . A A . 21 ARG HD3  1 1 
        9  5026 1 1 21 ARG HE   H   6.546  -4.295 -2.836 1.00 . A A . 21 ARG HE   1 1 
        9  5027 1 1 21 ARG HG2  H   8.351  -4.081  0.272 1.00 . A A . 21 ARG HG2  1 1 
        9  5028 1 1 21 ARG HG3  H   7.078  -5.000 -0.567 1.00 . A A . 21 ARG HG3  1 1 
        9  5029 1 1 21 ARG HH11 H   9.897  -3.684 -3.785 1.00 . A A . 21 ARG HH11 1 1 
        9  5030 1 1 21 ARG HH12 H   9.570  -3.772 -5.502 1.00 . A A . 21 ARG HH12 1 1 
        9  5031 1 1 21 ARG HH21 H   6.115  -4.411 -5.103 1.00 . A A . 21 ARG HH21 1 1 
        9  5032 1 1 21 ARG HH22 H   7.414  -4.187 -6.253 1.00 . A A . 21 ARG HH22 1 1 
        9  5033 1 1 21 ARG N    N   5.137  -3.621  1.321 1.00 . A A . 21 ARG N    1 1 
        9  5034 1 1 21 ARG NE   N   7.523  -4.115 -3.020 1.00 . A A . 21 ARG NE   1 1 
        9  5035 1 1 21 ARG NH1  N   9.246  -3.817 -4.546 1.00 . A A . 21 ARG NH1  1 1 
        9  5036 1 1 21 ARG NH2  N   7.090  -4.232 -5.297 1.00 . A A . 21 ARG NH2  1 1 
        9  5037 1 1 21 ARG O    O   6.734  -0.610  1.998 1.00 . A A . 21 ARG O    1 1 
        9  5038 1 1 22 ARG C    C   4.029   0.636  2.782 1.00 . A A . 22 ARG C    1 1 
        9  5039 1 1 22 ARG CA   C   4.271   0.456  1.290 1.00 . A A . 22 ARG CA   1 1 
        9  5040 1 1 22 ARG CB   C   2.996   0.730  0.499 1.00 . A A . 22 ARG CB   1 1 
        9  5041 1 1 22 ARG CD   C   3.022   2.907 -0.715 1.00 . A A . 22 ARG CD   1 1 
        9  5042 1 1 22 ARG CG   C   2.648   2.213  0.592 1.00 . A A . 22 ARG CG   1 1 
        9  5043 1 1 22 ARG CZ   C   5.038   3.176 -2.102 1.00 . A A . 22 ARG CZ   1 1 
        9  5044 1 1 22 ARG H    H   4.096  -1.524  0.540 1.00 . A A . 22 ARG H    1 1 
        9  5045 1 1 22 ARG HA   H   5.043   1.155  0.970 1.00 . A A . 22 ARG HA   1 1 
        9  5046 1 1 22 ARG HB2  H   3.150   0.458 -0.545 1.00 . A A . 22 ARG HB2  1 1 
        9  5047 1 1 22 ARG HB3  H   2.178   0.139  0.911 1.00 . A A . 22 ARG HB3  1 1 
        9  5048 1 1 22 ARG HD2  H   2.299   2.634 -1.484 1.00 . A A . 22 ARG HD2  1 1 
        9  5049 1 1 22 ARG HD3  H   2.997   3.986 -0.567 1.00 . A A . 22 ARG HD3  1 1 
        9  5050 1 1 22 ARG HE   H   4.782   1.707 -0.715 1.00 . A A . 22 ARG HE   1 1 
        9  5051 1 1 22 ARG HG2  H   1.578   2.325  0.770 1.00 . A A . 22 ARG HG2  1 1 
        9  5052 1 1 22 ARG HG3  H   3.202   2.665  1.415 1.00 . A A . 22 ARG HG3  1 1 
        9  5053 1 1 22 ARG HH11 H   3.568   4.557 -2.419 1.00 . A A . 22 ARG HH11 1 1 
        9  5054 1 1 22 ARG HH12 H   5.000   4.747 -3.405 1.00 . A A . 22 ARG HH12 1 1 
        9  5055 1 1 22 ARG HH21 H   6.674   1.958 -2.019 1.00 . A A . 22 ARG HH21 1 1 
        9  5056 1 1 22 ARG HH22 H   6.771   3.265 -3.177 1.00 . A A . 22 ARG HH22 1 1 
        9  5057 1 1 22 ARG N    N   4.721  -0.896  1.026 1.00 . A A . 22 ARG N    1 1 
        9  5058 1 1 22 ARG NE   N   4.361   2.514 -1.153 1.00 . A A . 22 ARG NE   1 1 
        9  5059 1 1 22 ARG NH1  N   4.490   4.248 -2.690 1.00 . A A . 22 ARG NH1  1 1 
        9  5060 1 1 22 ARG NH2  N   6.262   2.766 -2.462 1.00 . A A . 22 ARG NH2  1 1 
        9  5061 1 1 22 ARG O    O   3.332   1.562  3.192 1.00 . A A . 22 ARG O    1 1 
        9  5062 1 1 23 ASN C    C   5.755  -0.571  5.716 1.00 . A A . 23 ASN C    1 1 
        9  5063 1 1 23 ASN CA   C   4.450  -0.184  5.033 1.00 . A A . 23 ASN CA   1 1 
        9  5064 1 1 23 ASN CB   C   3.319  -1.113  5.465 1.00 . A A . 23 ASN CB   1 1 
        9  5065 1 1 23 ASN CG   C   2.406  -0.427  6.470 1.00 . A A . 23 ASN CG   1 1 
        9  5066 1 1 23 ASN H    H   5.170  -0.995  3.207 1.00 . A A . 23 ASN H    1 1 
        9  5067 1 1 23 ASN HA   H   4.195   0.837  5.314 1.00 . A A . 23 ASN HA   1 1 
        9  5068 1 1 23 ASN HB2  H   2.737  -1.400  4.589 1.00 . A A . 23 ASN HB2  1 1 
        9  5069 1 1 23 ASN HB3  H   3.744  -2.008  5.921 1.00 . A A . 23 ASN HB3  1 1 
        9  5070 1 1 23 ASN HD21 H   1.631   0.769  5.015 1.00 . A A . 23 ASN HD21 1 1 
        9  5071 1 1 23 ASN HD22 H   0.982   1.022  6.621 1.00 . A A . 23 ASN HD22 1 1 
        9  5072 1 1 23 ASN N    N   4.606  -0.252  3.594 1.00 . A A . 23 ASN N    1 1 
        9  5073 1 1 23 ASN ND2  N   1.608   0.533  5.997 1.00 . A A . 23 ASN ND2  1 1 
        9  5074 1 1 23 ASN O    O   5.779  -0.818  6.919 1.00 . A A . 23 ASN O    1 1 
        9  5075 1 1 23 ASN OD1  O   2.424  -0.757  7.654 1.00 . A A . 23 ASN OD1  1 1 
        9  5076 1 1 24 GLN C    C   9.218  -0.709  4.432 1.00 . A A . 24 GLN C    1 1 
        9  5077 1 1 24 GLN CA   C   8.142  -0.977  5.475 1.00 . A A . 24 GLN CA   1 1 
        9  5078 1 1 24 GLN CB   C   8.138  -2.448  5.881 1.00 . A A . 24 GLN CB   1 1 
        9  5079 1 1 24 GLN CD   C   8.138  -3.686  8.065 1.00 . A A . 24 GLN CD   1 1 
        9  5080 1 1 24 GLN CG   C   7.463  -2.598  7.242 1.00 . A A . 24 GLN CG   1 1 
        9  5081 1 1 24 GLN H    H   6.768  -0.409  3.958 1.00 . A A . 24 GLN H    1 1 
        9  5082 1 1 24 GLN HA   H   8.343  -0.367  6.355 1.00 . A A . 24 GLN HA   1 1 
        9  5083 1 1 24 GLN HB2  H   7.591  -3.029  5.139 1.00 . A A . 24 GLN HB2  1 1 
        9  5084 1 1 24 GLN HB3  H   9.164  -2.810  5.943 1.00 . A A . 24 GLN HB3  1 1 
        9  5085 1 1 24 GLN HE21 H   6.589  -4.963  7.725 1.00 . A A . 24 GLN HE21 1 1 
        9  5086 1 1 24 GLN HE22 H   7.887  -5.601  8.712 1.00 . A A . 24 GLN HE22 1 1 
        9  5087 1 1 24 GLN HG2  H   7.525  -1.652  7.779 1.00 . A A . 24 GLN HG2  1 1 
        9  5088 1 1 24 GLN HG3  H   6.415  -2.859  7.094 1.00 . A A . 24 GLN HG3  1 1 
        9  5089 1 1 24 GLN N    N   6.842  -0.621  4.942 1.00 . A A . 24 GLN N    1 1 
        9  5090 1 1 24 GLN NE2  N   7.485  -4.844  8.177 1.00 . A A . 24 GLN NE2  1 1 
        9  5091 1 1 24 GLN O    O   9.644   0.430  4.255 1.00 . A A . 24 GLN O    1 1 
        9  5092 1 1 24 GLN OE1  O   9.230  -3.481  8.590 1.00 . A A . 24 GLN OE1  1 1 
        9  5093 1 1 25 PHE C    C  10.545  -0.287  2.023 1.00 . A A . 25 PHE C    1 1 
        9  5094 1 1 25 PHE CA   C  10.679  -1.633  2.720 1.00 . A A . 25 PHE CA   1 1 
        9  5095 1 1 25 PHE CB   C  10.544  -2.777  1.719 1.00 . A A . 25 PHE CB   1 1 
        9  5096 1 1 25 PHE CD1  C  10.926  -1.480 -0.408 1.00 . A A . 25 PHE CD1  1 1 
        9  5097 1 1 25 PHE CD2  C  12.350  -3.384  0.069 1.00 . A A . 25 PHE CD2  1 1 
        9  5098 1 1 25 PHE CE1  C  11.619  -1.262 -1.605 1.00 . A A . 25 PHE CE1  1 1 
        9  5099 1 1 25 PHE CE2  C  13.043  -3.166 -1.128 1.00 . A A . 25 PHE CE2  1 1 
        9  5100 1 1 25 PHE CG   C  11.292  -2.541  0.429 1.00 . A A . 25 PHE CG   1 1 
        9  5101 1 1 25 PHE CZ   C  12.677  -2.105 -1.965 1.00 . A A . 25 PHE CZ   1 1 
        9  5102 1 1 25 PHE H    H   9.274  -2.679  3.923 1.00 . A A . 25 PHE H    1 1 
        9  5103 1 1 25 PHE HA   H  11.659  -1.691  3.192 1.00 . A A . 25 PHE HA   1 1 
        9  5104 1 1 25 PHE HB2  H  10.924  -3.689  2.179 1.00 . A A . 25 PHE HB2  1 1 
        9  5105 1 1 25 PHE HB3  H   9.487  -2.915  1.488 1.00 . A A . 25 PHE HB3  1 1 
        9  5106 1 1 25 PHE HD1  H  10.109  -0.830 -0.131 1.00 . A A . 25 PHE HD1  1 1 
        9  5107 1 1 25 PHE HD2  H  12.632  -4.202  0.714 1.00 . A A . 25 PHE HD2  1 1 
        9  5108 1 1 25 PHE HE1  H  11.336  -0.444 -2.251 1.00 . A A . 25 PHE HE1  1 1 
        9  5109 1 1 25 PHE HE2  H  13.859  -3.816 -1.406 1.00 . A A . 25 PHE HE2  1 1 
        9  5110 1 1 25 PHE HZ   H  13.211  -1.937 -2.889 1.00 . A A . 25 PHE HZ   1 1 
        9  5111 1 1 25 PHE N    N   9.657  -1.762  3.740 1.00 . A A . 25 PHE N    1 1 
        9  5112 1 1 25 PHE O    O  11.534   0.419  1.837 1.00 . A A . 25 PHE O    1 1 
        9  5113 1 1 26 TRP C    C   9.871   2.438  1.627 1.00 . A A . 26 TRP C    1 1 
        9  5114 1 1 26 TRP CA   C   9.067   1.329  0.965 1.00 . A A . 26 TRP CA   1 1 
        9  5115 1 1 26 TRP CB   C   7.574   1.641  1.013 1.00 . A A . 26 TRP CB   1 1 
        9  5116 1 1 26 TRP CD1  C   6.463   1.624  3.285 1.00 . A A . 26 TRP CD1  1 1 
        9  5117 1 1 26 TRP CD2  C   7.219   3.659  2.719 1.00 . A A . 26 TRP CD2  1 1 
        9  5118 1 1 26 TRP CE2  C   6.622   3.784  4.002 1.00 . A A . 26 TRP CE2  1 1 
        9  5119 1 1 26 TRP CE3  C   7.768   4.827  2.158 1.00 . A A . 26 TRP CE3  1 1 
        9  5120 1 1 26 TRP CG   C   7.103   2.270  2.285 1.00 . A A . 26 TRP CG   1 1 
        9  5121 1 1 26 TRP CH2  C   7.126   6.140  4.106 1.00 . A A . 26 TRP CH2  1 1 
        9  5122 1 1 26 TRP CZ2  C   6.572   4.999  4.692 1.00 . A A . 26 TRP CZ2  1 1 
        9  5123 1 1 26 TRP CZ3  C   7.722   6.050  2.842 1.00 . A A . 26 TRP CZ3  1 1 
        9  5124 1 1 26 TRP H    H   8.537  -0.546  1.813 1.00 . A A . 26 TRP H    1 1 
        9  5125 1 1 26 TRP HA   H   9.376   1.242 -0.076 1.00 . A A . 26 TRP HA   1 1 
        9  5126 1 1 26 TRP HB2  H   7.338   2.316  0.190 1.00 . A A . 26 TRP HB2  1 1 
        9  5127 1 1 26 TRP HB3  H   7.024   0.711  0.866 1.00 . A A . 26 TRP HB3  1 1 
        9  5128 1 1 26 TRP HD1  H   6.214   0.573  3.288 1.00 . A A . 26 TRP HD1  1 1 
        9  5129 1 1 26 TRP HE1  H   5.700   2.237  5.146 1.00 . A A . 26 TRP HE1  1 1 
        9  5130 1 1 26 TRP HE3  H   8.232   4.780  1.184 1.00 . A A . 26 TRP HE3  1 1 
        9  5131 1 1 26 TRP HH2  H   7.096   7.086  4.625 1.00 . A A . 26 TRP HH2  1 1 
        9  5132 1 1 26 TRP HZ2  H   6.109   5.055  5.667 1.00 . A A . 26 TRP HZ2  1 1 
        9  5133 1 1 26 TRP HZ3  H   8.151   6.932  2.389 1.00 . A A . 26 TRP HZ3  1 1 
        9  5134 1 1 26 TRP N    N   9.318   0.070  1.637 1.00 . A A . 26 TRP N    1 1 
        9  5135 1 1 26 TRP NE1  N   6.178   2.512  4.300 1.00 . A A . 26 TRP NE1  1 1 
        9  5136 1 1 26 TRP O    O  10.466   3.270  0.944 1.00 . A A . 26 TRP O    1 1 
        9  5137 1 1 27 VAL C    C  11.959   3.721  3.040 1.00 . A A . 27 VAL C    1 1 
        9  5138 1 1 27 VAL CA   C  10.618   3.454  3.709 1.00 . A A . 27 VAL CA   1 1 
        9  5139 1 1 27 VAL CB   C  10.816   2.975  5.144 1.00 . A A . 27 VAL CB   1 1 
        9  5140 1 1 27 VAL CG1  C   9.474   2.545  5.727 1.00 . A A . 27 VAL CG1  1 1 
        9  5141 1 1 27 VAL CG2  C  11.779   1.791  5.157 1.00 . A A . 27 VAL CG2  1 1 
        9  5142 1 1 27 VAL H    H   9.383   1.742  3.476 1.00 . A A . 27 VAL H    1 1 
        9  5143 1 1 27 VAL HA   H  10.039   4.377  3.721 1.00 . A A . 27 VAL HA   1 1 
        9  5144 1 1 27 VAL HB   H  11.230   3.786  5.744 1.00 . A A . 27 VAL HB   1 1 
        9  5145 1 1 27 VAL HG11 H   9.549   1.522  6.097 1.00 . A A . 27 VAL HG11 1 1 
        9  5146 1 1 27 VAL HG12 H   9.204   3.209  6.548 1.00 . A A . 27 VAL HG12 1 1 
        9  5147 1 1 27 VAL HG13 H   8.708   2.595  4.953 1.00 . A A . 27 VAL HG13 1 1 
        9  5148 1 1 27 VAL HG21 H  11.626   1.207  6.064 1.00 . A A . 27 VAL HG21 1 1 
        9  5149 1 1 27 VAL HG22 H  11.595   1.163  4.285 1.00 . A A . 27 VAL HG22 1 1 
        9  5150 1 1 27 VAL HG23 H  12.806   2.158  5.130 1.00 . A A . 27 VAL HG23 1 1 
        9  5151 1 1 27 VAL N    N   9.889   2.449  2.962 1.00 . A A . 27 VAL N    1 1 
        9  5152 1 1 27 VAL O    O  12.359   4.873  2.886 1.00 . A A . 27 VAL O    1 1 
        9  5153 1 1 28 LYS C    C  13.782   3.498  0.659 1.00 . A A . 28 LYS C    1 1 
        9  5154 1 1 28 LYS CA   C  13.942   2.779  1.991 1.00 . A A . 28 LYS CA   1 1 
        9  5155 1 1 28 LYS CB   C  14.546   1.392  1.787 1.00 . A A . 28 LYS CB   1 1 
        9  5156 1 1 28 LYS CD   C  14.300  -0.331  3.571 1.00 . A A . 28 LYS CD   1 1 
        9  5157 1 1 28 LYS CE   C  14.517  -0.550  5.066 1.00 . A A . 28 LYS CE   1 1 
        9  5158 1 1 28 LYS CG   C  15.105   0.882  3.112 1.00 . A A . 28 LYS CG   1 1 
        9  5159 1 1 28 LYS H    H  12.279   1.726  2.791 1.00 . A A . 28 LYS H    1 1 
        9  5160 1 1 28 LYS HA   H  14.604   3.363  2.630 1.00 . A A . 28 LYS HA   1 1 
        9  5161 1 1 28 LYS HB2  H  13.775   0.709  1.430 1.00 . A A . 28 LYS HB2  1 1 
        9  5162 1 1 28 LYS HB3  H  15.349   1.450  1.052 1.00 . A A . 28 LYS HB3  1 1 
        9  5163 1 1 28 LYS HD2  H  13.241  -0.159  3.378 1.00 . A A . 28 LYS HD2  1 1 
        9  5164 1 1 28 LYS HD3  H  14.630  -1.214  3.023 1.00 . A A . 28 LYS HD3  1 1 
        9  5165 1 1 28 LYS HE2  H  15.138   0.255  5.459 1.00 . A A . 28 LYS HE2  1 1 
        9  5166 1 1 28 LYS HE3  H  13.551  -0.538  5.572 1.00 . A A . 28 LYS HE3  1 1 
        9  5167 1 1 28 LYS HG2  H  16.148   0.597  2.981 1.00 . A A . 28 LYS HG2  1 1 
        9  5168 1 1 28 LYS HG3  H  15.035   1.669  3.863 1.00 . A A . 28 LYS HG3  1 1 
        9  5169 1 1 28 LYS HZ1  H  14.784  -2.545  4.715 1.00 . A A . 28 LYS HZ1  1 1 
        9  5170 1 1 28 LYS HZ2  H  16.168  -1.751  5.135 1.00 . A A . 28 LYS HZ2  1 1 
        9  5171 1 1 28 LYS HZ3  H  15.039  -2.105  6.284 1.00 . A A . 28 LYS HZ3  1 1 
        9  5172 1 1 28 LYS N    N  12.653   2.652  2.641 1.00 . A A . 28 LYS N    1 1 
        9  5173 1 1 28 LYS NZ   N  15.179  -1.839  5.320 1.00 . A A . 28 LYS NZ   1 1 
        9  5174 1 1 28 LYS O    O  14.641   4.285  0.268 1.00 . A A . 28 LYS O    1 1 
        9  5175 1 1 29 VAL C    C  12.677   5.340 -1.236 1.00 . A A . 29 VAL C    1 1 
        9  5176 1 1 29 VAL CA   C  12.410   3.844 -1.322 1.00 . A A . 29 VAL CA   1 1 
        9  5177 1 1 29 VAL CB   C  10.962   3.575 -1.724 1.00 . A A . 29 VAL CB   1 1 
        9  5178 1 1 29 VAL CG1  C  10.645   4.326 -3.014 1.00 . A A . 29 VAL CG1  1 1 
        9  5179 1 1 29 VAL CG2  C  10.767   2.078 -1.945 1.00 . A A . 29 VAL CG2  1 1 
        9  5180 1 1 29 VAL H    H  12.002   2.569  0.327 1.00 . A A . 29 VAL H    1 1 
        9  5181 1 1 29 VAL HA   H  13.072   3.409 -2.070 1.00 . A A . 29 VAL HA   1 1 
        9  5182 1 1 29 VAL HB   H  10.296   3.915 -0.931 1.00 . A A . 29 VAL HB   1 1 
        9  5183 1 1 29 VAL HG11 H  11.278   3.952 -3.818 1.00 . A A . 29 VAL HG11 1 1 
        9  5184 1 1 29 VAL HG12 H   9.597   4.172 -3.275 1.00 . A A . 29 VAL HG12 1 1 
        9  5185 1 1 29 VAL HG13 H  10.831   5.390 -2.870 1.00 . A A . 29 VAL HG13 1 1 
        9  5186 1 1 29 VAL HG21 H  11.198   1.527 -1.110 1.00 . A A . 29 VAL HG21 1 1 
        9  5187 1 1 29 VAL HG22 H   9.701   1.857 -2.015 1.00 . A A . 29 VAL HG22 1 1 
        9  5188 1 1 29 VAL HG23 H  11.260   1.780 -2.870 1.00 . A A . 29 VAL HG23 1 1 
        9  5189 1 1 29 VAL N    N  12.677   3.224 -0.039 1.00 . A A . 29 VAL N    1 1 
        9  5190 1 1 29 VAL O    O  12.814   6.007 -2.259 1.00 . A A . 29 VAL O    1 1 
        9  5191 1 1 30 GLN C    C  14.478   7.505  0.483 1.00 . A A . 30 GLN C    1 1 
        9  5192 1 1 30 GLN CA   C  13.000   7.278  0.200 1.00 . A A . 30 GLN CA   1 1 
        9  5193 1 1 30 GLN CB   C  12.144   7.775  1.361 1.00 . A A . 30 GLN CB   1 1 
        9  5194 1 1 30 GLN CD   C  12.102   8.056  3.855 1.00 . A A . 30 GLN CD   1 1 
        9  5195 1 1 30 GLN CG   C  12.977   7.790  2.639 1.00 . A A . 30 GLN CG   1 1 
        9  5196 1 1 30 GLN H    H  12.630   5.273  0.798 1.00 . A A . 30 GLN H    1 1 
        9  5197 1 1 30 GLN HA   H  12.724   7.825 -0.702 1.00 . A A . 30 GLN HA   1 1 
        9  5198 1 1 30 GLN HB2  H  11.791   8.784  1.146 1.00 . A A . 30 GLN HB2  1 1 
        9  5199 1 1 30 GLN HB3  H  11.289   7.112  1.493 1.00 . A A . 30 GLN HB3  1 1 
        9  5200 1 1 30 GLN HE21 H  11.143   6.277  3.606 1.00 . A A . 30 GLN HE21 1 1 
        9  5201 1 1 30 GLN HE22 H  10.603   7.239  4.966 1.00 . A A . 30 GLN HE22 1 1 
        9  5202 1 1 30 GLN HG2  H  13.470   6.825  2.757 1.00 . A A . 30 GLN HG2  1 1 
        9  5203 1 1 30 GLN HG3  H  13.734   8.572  2.564 1.00 . A A . 30 GLN HG3  1 1 
        9  5204 1 1 30 GLN N    N  12.750   5.866 -0.011 1.00 . A A . 30 GLN N    1 1 
        9  5205 1 1 30 GLN NE2  N  11.210   7.114  4.168 1.00 . A A . 30 GLN NE2  1 1 
        9  5206 1 1 30 GLN O    O  15.065   8.468 -0.004 1.00 . A A . 30 GLN O    1 1 
        9  5207 1 1 30 GLN OE1  O  12.231   9.095  4.500 1.00 . A A . 30 GLN OE1  1 1 
        9  5208 1 1 31 ARG C    C  16.912   8.180  1.586 1.00 . A A . 31 ARG C    1 1 
        9  5209 1 1 31 ARG CA   C  16.482   6.720  1.619 1.00 . A A . 31 ARG CA   1 1 
        9  5210 1 1 31 ARG CB   C  17.310   5.892  0.640 1.00 . A A . 31 ARG CB   1 1 
        9  5211 1 1 31 ARG CD   C  19.590   4.910  0.854 1.00 . A A . 31 ARG CD   1 1 
        9  5212 1 1 31 ARG CG   C  18.790   6.209  0.830 1.00 . A A . 31 ARG CG   1 1 
        9  5213 1 1 31 ARG CZ   C  21.092   3.715  2.395 1.00 . A A . 31 ARG CZ   1 1 
        9  5214 1 1 31 ARG H    H  14.551   5.839  1.649 1.00 . A A . 31 ARG H    1 1 
        9  5215 1 1 31 ARG HA   H  16.631   6.330  2.626 1.00 . A A . 31 ARG HA   1 1 
        9  5216 1 1 31 ARG HB2  H  17.138   4.832  0.825 1.00 . A A . 31 ARG HB2  1 1 
        9  5217 1 1 31 ARG HB3  H  17.015   6.135 -0.381 1.00 . A A . 31 ARG HB3  1 1 
        9  5218 1 1 31 ARG HD2  H  18.902   4.065  0.822 1.00 . A A . 31 ARG HD2  1 1 
        9  5219 1 1 31 ARG HD3  H  20.241   4.874 -0.020 1.00 . A A . 31 ARG HD3  1 1 
        9  5220 1 1 31 ARG HE   H  20.447   5.626  2.668 1.00 . A A . 31 ARG HE   1 1 
        9  5221 1 1 31 ARG HG2  H  19.137   6.834  0.006 1.00 . A A . 31 ARG HG2  1 1 
        9  5222 1 1 31 ARG HG3  H  18.931   6.739  1.772 1.00 . A A . 31 ARG HG3  1 1 
        9  5223 1 1 31 ARG HH11 H  20.499   2.653  0.755 1.00 . A A . 31 ARG HH11 1 1 
        9  5224 1 1 31 ARG HH12 H  21.566   1.805  1.852 1.00 . A A . 31 ARG HH12 1 1 
        9  5225 1 1 31 ARG HH21 H  21.855   4.505  4.117 1.00 . A A . 31 ARG HH21 1 1 
        9  5226 1 1 31 ARG HH22 H  22.339   2.860  3.768 1.00 . A A . 31 ARG HH22 1 1 
        9  5227 1 1 31 ARG N    N  15.079   6.613  1.274 1.00 . A A . 31 ARG N    1 1 
        9  5228 1 1 31 ARG NE   N  20.407   4.818  2.064 1.00 . A A . 31 ARG NE   1 1 
        9  5229 1 1 31 ARG NH1  N  21.049   2.636  1.603 1.00 . A A . 31 ARG NH1  1 1 
        9  5230 1 1 31 ARG NH2  N  21.822   3.692  3.519 1.00 . A A . 31 ARG NH2  1 1 
        9  5231 1 1 31 ARG O    O  16.734   8.903  2.564 1.00 . A A . 31 ARG O    1 1 
        9  5232 1 1 32 GLY C    C  17.009  10.739 -0.644 1.00 . A A . 32 GLY C    1 1 
        9  5233 1 1 32 GLY CA   C  17.926   9.984  0.309 1.00 . A A . 32 GLY CA   1 1 
        9  5234 1 1 32 GLY H    H  17.601   7.981 -0.319 1.00 . A A . 32 GLY H    1 1 
        9  5235 1 1 32 GLY HA2  H  17.915  10.474  1.283 1.00 . A A . 32 GLY HA2  1 1 
        9  5236 1 1 32 GLY HA3  H  18.941   9.990 -0.087 1.00 . A A . 32 GLY HA3  1 1 
        9  5237 1 1 32 GLY N    N  17.477   8.614  0.457 1.00 . A A . 32 GLY N    1 1 
        9  5238 1 1 32 GLY O    O  15.891  11.097 -0.281 1.00 . A A . 32 GLY O    1 1 
       10  5239 1 1  1 PRO C    C -22.229   7.610 -0.834 1.00 . A A .  1 PRO C    1 1 
       10  5240 1 1  1 PRO CA   C -22.271   9.021 -1.402 1.00 . A A .  1 PRO CA   1 1 
       10  5241 1 1  1 PRO CB   C -22.890   9.996 -0.403 1.00 . A A .  1 PRO CB   1 1 
       10  5242 1 1  1 PRO CD   C -24.386   9.746 -2.244 1.00 . A A .  1 PRO CD   1 1 
       10  5243 1 1  1 PRO CG   C -24.381   9.909 -0.726 1.00 . A A .  1 PRO CG   1 1 
       10  5244 1 1  1 PRO HA   H -21.264   9.341 -1.671 1.00 . A A .  1 PRO HA   1 1 
       10  5245 1 1  1 PRO HB2  H -22.672   9.724  0.630 1.00 . A A .  1 PRO HB2  1 1 
       10  5246 1 1  1 PRO HB3  H -22.537  11.004 -0.620 1.00 . A A .  1 PRO HB3  1 1 
       10  5247 1 1  1 PRO HD2  H -25.256   9.176 -2.571 1.00 . A A .  1 PRO HD2  1 1 
       10  5248 1 1  1 PRO HD3  H -24.375  10.726 -2.721 1.00 . A A .  1 PRO HD3  1 1 
       10  5249 1 1  1 PRO HG2  H -24.794   9.011 -0.267 1.00 . A A .  1 PRO HG2  1 1 
       10  5250 1 1  1 PRO HG3  H -24.929  10.795 -0.403 1.00 . A A .  1 PRO HG3  1 1 
       10  5251 1 1  1 PRO N    N -23.152   9.056 -2.550 1.00 . A A .  1 PRO N    1 1 
       10  5252 1 1  1 PRO O    O -22.889   7.320  0.162 1.00 . A A .  1 PRO O    1 1 
       10  5253 1 1  2 PRO C    C -20.453   5.276  0.194 1.00 . A A .  2 PRO C    1 1 
       10  5254 1 1  2 PRO CA   C -21.290   5.348 -1.074 1.00 . A A .  2 PRO CA   1 1 
       10  5255 1 1  2 PRO CB   C -20.567   4.688 -2.246 1.00 . A A .  2 PRO CB   1 1 
       10  5256 1 1  2 PRO CD   C -20.664   7.038 -2.644 1.00 . A A .  2 PRO CD   1 1 
       10  5257 1 1  2 PRO CG   C -19.740   5.835 -2.824 1.00 . A A .  2 PRO CG   1 1 
       10  5258 1 1  2 PRO HA   H -22.256   4.873 -0.908 1.00 . A A .  2 PRO HA   1 1 
       10  5259 1 1  2 PRO HB2  H -19.948   3.848 -1.930 1.00 . A A .  2 PRO HB2  1 1 
       10  5260 1 1  2 PRO HB3  H -21.301   4.370 -2.987 1.00 . A A .  2 PRO HB3  1 1 
       10  5261 1 1  2 PRO HD2  H -20.088   7.954 -2.512 1.00 . A A .  2 PRO HD2  1 1 
       10  5262 1 1  2 PRO HD3  H -21.326   7.126 -3.505 1.00 . A A .  2 PRO HD3  1 1 
       10  5263 1 1  2 PRO HG2  H -18.847   5.975 -2.214 1.00 . A A .  2 PRO HG2  1 1 
       10  5264 1 1  2 PRO HG3  H -19.472   5.671 -3.868 1.00 . A A .  2 PRO HG3  1 1 
       10  5265 1 1  2 PRO N    N -21.453   6.731 -1.471 1.00 . A A .  2 PRO N    1 1 
       10  5266 1 1  2 PRO O    O -20.189   4.190  0.705 1.00 . A A .  2 PRO O    1 1 
       10  5267 1 1  3 LEU C    C -18.107   5.473  1.831 1.00 . A A .  3 LEU C    1 1 
       10  5268 1 1  3 LEU CA   C -19.228   6.500  1.905 1.00 . A A .  3 LEU CA   1 1 
       10  5269 1 1  3 LEU CB   C -20.112   6.249  3.122 1.00 . A A .  3 LEU CB   1 1 
       10  5270 1 1  3 LEU CD1  C -20.948   7.685  4.980 1.00 . A A .  3 LEU CD1  1 1 
       10  5271 1 1  3 LEU CD2  C -18.803   6.442  5.234 1.00 . A A .  3 LEU CD2  1 1 
       10  5272 1 1  3 LEU CG   C -19.702   7.188  4.252 1.00 . A A .  3 LEU CG   1 1 
       10  5273 1 1  3 LEU H    H -20.278   7.303  0.243 1.00 . A A .  3 LEU H    1 1 
       10  5274 1 1  3 LEU HA   H -18.790   7.495  1.986 1.00 . A A .  3 LEU HA   1 1 
       10  5275 1 1  3 LEU HB2  H -21.154   6.431  2.858 1.00 . A A .  3 LEU HB2  1 1 
       10  5276 1 1  3 LEU HB3  H -19.996   5.215  3.449 1.00 . A A .  3 LEU HB3  1 1 
       10  5277 1 1  3 LEU HD11 H -21.285   6.924  5.684 1.00 . A A .  3 LEU HD11 1 1 
       10  5278 1 1  3 LEU HD12 H -20.712   8.601  5.521 1.00 . A A .  3 LEU HD12 1 1 
       10  5279 1 1  3 LEU HD13 H -21.738   7.883  4.255 1.00 . A A .  3 LEU HD13 1 1 
       10  5280 1 1  3 LEU HD21 H -17.855   6.971  5.333 1.00 . A A .  3 LEU HD21 1 1 
       10  5281 1 1  3 LEU HD22 H -19.293   6.387  6.206 1.00 . A A .  3 LEU HD22 1 1 
       10  5282 1 1  3 LEU HD23 H -18.618   5.434  4.863 1.00 . A A .  3 LEU HD23 1 1 
       10  5283 1 1  3 LEU HG   H -19.160   8.039  3.839 1.00 . A A .  3 LEU HG   1 1 
       10  5284 1 1  3 LEU N    N -20.033   6.438  0.702 1.00 . A A .  3 LEU N    1 1 
       10  5285 1 1  3 LEU O    O -17.595   5.034  2.859 1.00 . A A .  3 LEU O    1 1 
       10  5286 1 1  4 SER C    C -16.858   3.419 -0.929 1.00 . A A .  4 SER C    1 1 
       10  5287 1 1  4 SER CA   C -16.671   4.117  0.410 1.00 . A A .  4 SER CA   1 1 
       10  5288 1 1  4 SER CB   C -16.686   3.107  1.554 1.00 . A A .  4 SER CB   1 1 
       10  5289 1 1  4 SER H    H -18.181   5.479 -0.203 1.00 . A A .  4 SER H    1 1 
       10  5290 1 1  4 SER HA   H -15.711   4.634  0.408 1.00 . A A .  4 SER HA   1 1 
       10  5291 1 1  4 SER HB2  H -16.176   2.196  1.241 1.00 . A A .  4 SER HB2  1 1 
       10  5292 1 1  4 SER HB3  H -16.177   3.530  2.419 1.00 . A A .  4 SER HB3  1 1 
       10  5293 1 1  4 SER HG   H -18.584   3.028  1.150 1.00 . A A .  4 SER HG   1 1 
       10  5294 1 1  4 SER N    N -17.727   5.088  0.610 1.00 . A A .  4 SER N    1 1 
       10  5295 1 1  4 SER O    O -17.836   2.701 -1.126 1.00 . A A .  4 SER O    1 1 
       10  5296 1 1  4 SER OG   O -18.021   2.804  1.895 1.00 . A A .  4 SER OG   1 1 
       10  5297 1 1  5 GLN C    C -14.901   3.607 -4.061 1.00 . A A .  5 GLN C    1 1 
       10  5298 1 1  5 GLN CA   C -15.983   3.021 -3.165 1.00 . A A .  5 GLN CA   1 1 
       10  5299 1 1  5 GLN CB   C -17.367   3.256 -3.763 1.00 . A A .  5 GLN CB   1 1 
       10  5300 1 1  5 GLN CD   C -18.671   3.226 -5.908 1.00 . A A .  5 GLN CD   1 1 
       10  5301 1 1  5 GLN CG   C -17.283   3.185 -5.285 1.00 . A A .  5 GLN CG   1 1 
       10  5302 1 1  5 GLN H    H -15.132   4.230 -1.639 1.00 . A A .  5 GLN H    1 1 
       10  5303 1 1  5 GLN HA   H -15.818   1.948 -3.066 1.00 . A A .  5 GLN HA   1 1 
       10  5304 1 1  5 GLN HB2  H -18.054   2.491 -3.401 1.00 . A A .  5 GLN HB2  1 1 
       10  5305 1 1  5 GLN HB3  H -17.729   4.240 -3.465 1.00 . A A .  5 GLN HB3  1 1 
       10  5306 1 1  5 GLN HE21 H -17.909   2.758 -7.738 1.00 . A A .  5 GLN HE21 1 1 
       10  5307 1 1  5 GLN HE22 H -19.645   2.981 -7.680 1.00 . A A .  5 GLN HE22 1 1 
       10  5308 1 1  5 GLN HG2  H -16.701   4.031 -5.652 1.00 . A A .  5 GLN HG2  1 1 
       10  5309 1 1  5 GLN HG3  H -16.788   2.258 -5.573 1.00 . A A .  5 GLN HG3  1 1 
       10  5310 1 1  5 GLN N    N -15.916   3.630 -1.852 1.00 . A A .  5 GLN N    1 1 
       10  5311 1 1  5 GLN NE2  N -18.748   2.968 -7.215 1.00 . A A .  5 GLN NE2  1 1 
       10  5312 1 1  5 GLN O    O -14.096   2.872 -4.628 1.00 . A A .  5 GLN O    1 1 
       10  5313 1 1  5 GLN OE1  O -19.655   3.487 -5.219 1.00 . A A .  5 GLN OE1  1 1 
       10  5314 1 1  6 GLU C    C -12.563   4.889 -4.921 1.00 . A A .  6 GLU C    1 1 
       10  5315 1 1  6 GLU CA   C -13.901   5.609 -5.014 1.00 . A A .  6 GLU CA   1 1 
       10  5316 1 1  6 GLU CB   C -13.766   7.060 -4.560 1.00 . A A .  6 GLU CB   1 1 
       10  5317 1 1  6 GLU CD   C -12.685   9.063 -5.619 1.00 . A A .  6 GLU CD   1 1 
       10  5318 1 1  6 GLU CG   C -13.736   7.975 -5.781 1.00 . A A .  6 GLU CG   1 1 
       10  5319 1 1  6 GLU H    H -15.568   5.497 -3.702 1.00 . A A .  6 GLU H    1 1 
       10  5320 1 1  6 GLU HA   H -14.239   5.594 -6.050 1.00 . A A .  6 GLU HA   1 1 
       10  5321 1 1  6 GLU HB2  H -14.615   7.324 -3.929 1.00 . A A .  6 GLU HB2  1 1 
       10  5322 1 1  6 GLU HB3  H -12.842   7.180 -3.994 1.00 . A A .  6 GLU HB3  1 1 
       10  5323 1 1  6 GLU HG2  H -13.504   7.383 -6.666 1.00 . A A .  6 GLU HG2  1 1 
       10  5324 1 1  6 GLU HG3  H -14.715   8.438 -5.906 1.00 . A A .  6 GLU HG3  1 1 
       10  5325 1 1  6 GLU N    N -14.884   4.936 -4.189 1.00 . A A .  6 GLU N    1 1 
       10  5326 1 1  6 GLU O    O -12.067   4.365 -5.916 1.00 . A A .  6 GLU O    1 1 
       10  5327 1 1  6 GLU OE1  O -12.804   9.826 -4.635 1.00 . A A .  6 GLU OE1  1 1 
       10  5328 1 1  6 GLU OE2  O -11.781   9.113 -6.481 1.00 . A A .  6 GLU OE2  1 1 
       10  5329 1 1  7 THR C    C -10.929   2.737 -3.177 1.00 . A A .  7 THR C    1 1 
       10  5330 1 1  7 THR CA   C -10.706   4.205 -3.508 1.00 . A A .  7 THR CA   1 1 
       10  5331 1 1  7 THR CB   C  -9.956   4.906 -2.378 1.00 . A A .  7 THR CB   1 1 
       10  5332 1 1  7 THR CG2  C  -8.587   5.358 -2.880 1.00 . A A .  7 THR CG2  1 1 
       10  5333 1 1  7 THR H    H -12.428   5.309 -2.933 1.00 . A A .  7 THR H    1 1 
       10  5334 1 1  7 THR HA   H -10.115   4.276 -4.421 1.00 . A A .  7 THR HA   1 1 
       10  5335 1 1  7 THR HB   H  -9.827   4.215 -1.545 1.00 . A A .  7 THR HB   1 1 
       10  5336 1 1  7 THR HG1  H -10.597   6.111 -0.998 1.00 . A A .  7 THR HG1  1 1 
       10  5337 1 1  7 THR HG21 H  -8.019   4.491 -3.217 1.00 . A A .  7 THR HG21 1 1 
       10  5338 1 1  7 THR HG22 H  -8.716   6.053 -3.709 1.00 . A A .  7 THR HG22 1 1 
       10  5339 1 1  7 THR HG23 H  -8.049   5.853 -2.071 1.00 . A A .  7 THR HG23 1 1 
       10  5340 1 1  7 THR N    N -11.979   4.863 -3.720 1.00 . A A .  7 THR N    1 1 
       10  5341 1 1  7 THR O    O -11.082   1.912 -4.075 1.00 . A A .  7 THR O    1 1 
       10  5342 1 1  7 THR OG1  O -10.694   6.028 -1.949 1.00 . A A .  7 THR OG1  1 1 
       10  5343 1 1  8 PHE C    C -11.044   0.099 -2.629 1.00 . A A .  8 PHE C    1 1 
       10  5344 1 1  8 PHE CA   C -11.151   1.046 -1.442 1.00 . A A .  8 PHE CA   1 1 
       10  5345 1 1  8 PHE CB   C -12.519   0.927 -0.777 1.00 . A A .  8 PHE CB   1 1 
       10  5346 1 1  8 PHE CD1  C -12.807   3.408 -0.435 1.00 . A A .  8 PHE CD1  1 1 
       10  5347 1 1  8 PHE CD2  C -13.265   1.914  1.420 1.00 . A A .  8 PHE CD2  1 1 
       10  5348 1 1  8 PHE CE1  C -13.132   4.506  0.370 1.00 . A A .  8 PHE CE1  1 1 
       10  5349 1 1  8 PHE CE2  C -13.591   3.013  2.224 1.00 . A A .  8 PHE CE2  1 1 
       10  5350 1 1  8 PHE CG   C -12.873   2.111  0.090 1.00 . A A .  8 PHE CG   1 1 
       10  5351 1 1  8 PHE CZ   C -13.524   4.309  1.699 1.00 . A A .  8 PHE CZ   1 1 
       10  5352 1 1  8 PHE H    H -10.816   3.127 -1.183 1.00 . A A .  8 PHE H    1 1 
       10  5353 1 1  8 PHE HA   H -10.381   0.789 -0.715 1.00 . A A .  8 PHE HA   1 1 
       10  5354 1 1  8 PHE HB2  H -13.277   0.827 -1.554 1.00 . A A .  8 PHE HB2  1 1 
       10  5355 1 1  8 PHE HB3  H -12.530   0.028 -0.160 1.00 . A A .  8 PHE HB3  1 1 
       10  5356 1 1  8 PHE HD1  H -12.503   3.560 -1.460 1.00 . A A .  8 PHE HD1  1 1 
       10  5357 1 1  8 PHE HD2  H -13.316   0.914  1.825 1.00 . A A .  8 PHE HD2  1 1 
       10  5358 1 1  8 PHE HE1  H -13.080   5.506 -0.035 1.00 . A A .  8 PHE HE1  1 1 
       10  5359 1 1  8 PHE HE2  H -13.893   2.860  3.250 1.00 . A A .  8 PHE HE2  1 1 
       10  5360 1 1  8 PHE HZ   H -13.775   5.156  2.320 1.00 . A A .  8 PHE HZ   1 1 
       10  5361 1 1  8 PHE N    N -10.947   2.411 -1.883 1.00 . A A .  8 PHE N    1 1 
       10  5362 1 1  8 PHE O    O -10.162  -0.758 -2.665 1.00 . A A .  8 PHE O    1 1 
       10  5363 1 1  9 SER C    C -10.516  -0.975 -5.141 1.00 . A A .  9 SER C    1 1 
       10  5364 1 1  9 SER CA   C -11.944  -0.586 -4.783 1.00 . A A .  9 SER CA   1 1 
       10  5365 1 1  9 SER CB   C -12.606   0.161 -5.937 1.00 . A A .  9 SER CB   1 1 
       10  5366 1 1  9 SER H    H -12.648   0.974 -3.524 1.00 . A A .  9 SER H    1 1 
       10  5367 1 1  9 SER HA   H -12.515  -1.490 -4.574 1.00 . A A .  9 SER HA   1 1 
       10  5368 1 1  9 SER HB2  H -13.580   0.533 -5.618 1.00 . A A .  9 SER HB2  1 1 
       10  5369 1 1  9 SER HB3  H -11.976   0.999 -6.236 1.00 . A A .  9 SER HB3  1 1 
       10  5370 1 1  9 SER HG   H -12.157  -1.445 -6.931 1.00 . A A .  9 SER HG   1 1 
       10  5371 1 1  9 SER N    N -11.944   0.254 -3.602 1.00 . A A .  9 SER N    1 1 
       10  5372 1 1  9 SER O    O -10.180  -2.157 -5.164 1.00 . A A .  9 SER O    1 1 
       10  5373 1 1  9 SER OG   O -12.772  -0.715 -7.030 1.00 . A A .  9 SER OG   1 1 
       10  5374 1 1 10 ASP C    C  -7.385   0.215 -4.630 1.00 . A A . 10 ASP C    1 1 
       10  5375 1 1 10 ASP CA   C  -8.291  -0.218 -5.773 1.00 . A A . 10 ASP CA   1 1 
       10  5376 1 1 10 ASP CB   C  -7.953   0.545 -7.050 1.00 . A A . 10 ASP CB   1 1 
       10  5377 1 1 10 ASP CG   C  -8.180  -0.324 -8.279 1.00 . A A . 10 ASP CG   1 1 
       10  5378 1 1 10 ASP H    H -10.003   0.979 -5.386 1.00 . A A . 10 ASP H    1 1 
       10  5379 1 1 10 ASP HA   H  -8.152  -1.284 -5.950 1.00 . A A . 10 ASP HA   1 1 
       10  5380 1 1 10 ASP HB2  H  -8.585   1.430 -7.117 1.00 . A A . 10 ASP HB2  1 1 
       10  5381 1 1 10 ASP HB3  H  -6.908   0.852 -7.018 1.00 . A A . 10 ASP HB3  1 1 
       10  5382 1 1 10 ASP N    N  -9.676   0.024 -5.419 1.00 . A A . 10 ASP N    1 1 
       10  5383 1 1 10 ASP O    O  -6.189  -0.068 -4.643 1.00 . A A . 10 ASP O    1 1 
       10  5384 1 1 10 ASP OD1  O  -7.992  -1.553 -8.147 1.00 . A A . 10 ASP OD1  1 1 
       10  5385 1 1 10 ASP OD2  O  -8.538   0.256 -9.327 1.00 . A A . 10 ASP OD2  1 1 
       10  5386 1 1 11 LEU C    C  -6.842   0.196 -1.596 1.00 . A A . 11 LEU C    1 1 
       10  5387 1 1 11 LEU CA   C  -7.199   1.371 -2.495 1.00 . A A . 11 LEU CA   1 1 
       10  5388 1 1 11 LEU CB   C  -8.019   2.407 -1.732 1.00 . A A . 11 LEU CB   1 1 
       10  5389 1 1 11 LEU CD1  C  -7.547   3.291  0.550 1.00 . A A . 11 LEU CD1  1 1 
       10  5390 1 1 11 LEU CD2  C  -5.664   2.732 -0.983 1.00 . A A . 11 LEU CD2  1 1 
       10  5391 1 1 11 LEU CG   C  -7.084   3.284 -0.904 1.00 . A A . 11 LEU CG   1 1 
       10  5392 1 1 11 LEU H    H  -8.944   1.110 -3.677 1.00 . A A . 11 LEU H    1 1 
       10  5393 1 1 11 LEU HA   H  -6.279   1.838 -2.848 1.00 . A A . 11 LEU HA   1 1 
       10  5394 1 1 11 LEU HB2  H  -8.569   3.028 -2.438 1.00 . A A . 11 LEU HB2  1 1 
       10  5395 1 1 11 LEU HB3  H  -8.721   1.899 -1.071 1.00 . A A . 11 LEU HB3  1 1 
       10  5396 1 1 11 LEU HD11 H  -6.935   3.986  1.124 1.00 . A A . 11 LEU HD11 1 1 
       10  5397 1 1 11 LEU HD12 H  -8.591   3.602  0.598 1.00 . A A . 11 LEU HD12 1 1 
       10  5398 1 1 11 LEU HD13 H  -7.448   2.289  0.968 1.00 . A A . 11 LEU HD13 1 1 
       10  5399 1 1 11 LEU HD21 H  -5.027   3.263 -0.275 1.00 . A A . 11 LEU HD21 1 1 
       10  5400 1 1 11 LEU HD22 H  -5.673   1.670 -0.738 1.00 . A A . 11 LEU HD22 1 1 
       10  5401 1 1 11 LEU HD23 H  -5.277   2.869 -1.993 1.00 . A A . 11 LEU HD23 1 1 
       10  5402 1 1 11 LEU HG   H  -7.101   4.302 -1.294 1.00 . A A . 11 LEU HG   1 1 
       10  5403 1 1 11 LEU N    N  -7.956   0.903 -3.639 1.00 . A A . 11 LEU N    1 1 
       10  5404 1 1 11 LEU O    O  -5.708  -0.278 -1.610 1.00 . A A . 11 LEU O    1 1 
       10  5405 1 1 12 TRP C    C  -6.945  -2.543 -0.670 1.00 . A A . 12 TRP C    1 1 
       10  5406 1 1 12 TRP CA   C  -7.596  -1.392  0.085 1.00 . A A . 12 TRP CA   1 1 
       10  5407 1 1 12 TRP CB   C  -8.927  -1.826  0.690 1.00 . A A . 12 TRP CB   1 1 
       10  5408 1 1 12 TRP CD1  C -10.868  -2.639 -0.713 1.00 . A A . 12 TRP CD1  1 1 
       10  5409 1 1 12 TRP CD2  C  -9.318  -4.230 -0.395 1.00 . A A . 12 TRP CD2  1 1 
       10  5410 1 1 12 TRP CE2  C -10.344  -4.808 -1.190 1.00 . A A . 12 TRP CE2  1 1 
       10  5411 1 1 12 TRP CE3  C  -8.228  -5.056 -0.068 1.00 . A A . 12 TRP CE3  1 1 
       10  5412 1 1 12 TRP CG   C  -9.679  -2.845 -0.106 1.00 . A A . 12 TRP CG   1 1 
       10  5413 1 1 12 TRP CH2  C  -9.196  -6.926 -1.291 1.00 . A A . 12 TRP CH2  1 1 
       10  5414 1 1 12 TRP CZ2  C -10.294  -6.132 -1.635 1.00 . A A . 12 TRP CZ2  1 1 
       10  5415 1 1 12 TRP CZ3  C  -8.168  -6.386 -0.509 1.00 . A A . 12 TRP CZ3  1 1 
       10  5416 1 1 12 TRP H    H  -8.731   0.149 -0.837 1.00 . A A . 12 TRP H    1 1 
       10  5417 1 1 12 TRP HA   H  -6.930  -1.075  0.887 1.00 . A A . 12 TRP HA   1 1 
       10  5418 1 1 12 TRP HB2  H  -8.736  -2.239  1.680 1.00 . A A . 12 TRP HB2  1 1 
       10  5419 1 1 12 TRP HB3  H  -9.558  -0.944  0.800 1.00 . A A . 12 TRP HB3  1 1 
       10  5420 1 1 12 TRP HD1  H -11.422  -1.712 -0.698 1.00 . A A . 12 TRP HD1  1 1 
       10  5421 1 1 12 TRP HE1  H -12.130  -3.859 -1.872 1.00 . A A . 12 TRP HE1  1 1 
       10  5422 1 1 12 TRP HE3  H  -7.424  -4.660  0.534 1.00 . A A . 12 TRP HE3  1 1 
       10  5423 1 1 12 TRP HH2  H  -9.142  -7.951 -1.626 1.00 . A A . 12 TRP HH2  1 1 
       10  5424 1 1 12 TRP HZ2  H -11.094  -6.537 -2.237 1.00 . A A . 12 TRP HZ2  1 1 
       10  5425 1 1 12 TRP HZ3  H  -7.320  -7.000 -0.244 1.00 . A A . 12 TRP HZ3  1 1 
       10  5426 1 1 12 TRP N    N  -7.815  -0.275 -0.812 1.00 . A A . 12 TRP N    1 1 
       10  5427 1 1 12 TRP NE1  N -11.265  -3.793 -1.354 1.00 . A A . 12 TRP NE1  1 1 
       10  5428 1 1 12 TRP O    O  -6.021  -3.176 -0.165 1.00 . A A . 12 TRP O    1 1 
       10  5429 1 1 13 LYS C    C  -5.413  -3.654 -2.948 1.00 . A A . 13 LYS C    1 1 
       10  5430 1 1 13 LYS CA   C  -6.897  -3.885 -2.699 1.00 . A A . 13 LYS CA   1 1 
       10  5431 1 1 13 LYS CB   C  -7.662  -3.951 -4.017 1.00 . A A . 13 LYS CB   1 1 
       10  5432 1 1 13 LYS CD   C  -6.812  -5.915 -5.294 1.00 . A A . 13 LYS CD   1 1 
       10  5433 1 1 13 LYS CE   C  -6.595  -7.407 -5.054 1.00 . A A . 13 LYS CE   1 1 
       10  5434 1 1 13 LYS CG   C  -7.925  -5.409 -4.380 1.00 . A A . 13 LYS CG   1 1 
       10  5435 1 1 13 LYS H    H  -8.194  -2.263 -2.253 1.00 . A A . 13 LYS H    1 1 
       10  5436 1 1 13 LYS HA   H  -7.023  -4.829 -2.169 1.00 . A A . 13 LYS HA   1 1 
       10  5437 1 1 13 LYS HB2  H  -8.611  -3.426 -3.913 1.00 . A A . 13 LYS HB2  1 1 
       10  5438 1 1 13 LYS HB3  H  -7.072  -3.481 -4.804 1.00 . A A . 13 LYS HB3  1 1 
       10  5439 1 1 13 LYS HD2  H  -7.094  -5.752 -6.334 1.00 . A A . 13 LYS HD2  1 1 
       10  5440 1 1 13 LYS HD3  H  -5.891  -5.375 -5.078 1.00 . A A . 13 LYS HD3  1 1 
       10  5441 1 1 13 LYS HE2  H  -5.563  -7.661 -5.294 1.00 . A A . 13 LYS HE2  1 1 
       10  5442 1 1 13 LYS HE3  H  -6.785  -7.631 -4.004 1.00 . A A . 13 LYS HE3  1 1 
       10  5443 1 1 13 LYS HG2  H  -7.950  -6.011 -3.471 1.00 . A A . 13 LYS HG2  1 1 
       10  5444 1 1 13 LYS HG3  H  -8.882  -5.489 -4.895 1.00 . A A . 13 LYS HG3  1 1 
       10  5445 1 1 13 LYS HZ1  H  -8.334  -8.433 -5.369 1.00 . A A . 13 LYS HZ1  1 1 
       10  5446 1 1 13 LYS HZ2  H  -7.746  -7.690 -6.719 1.00 . A A . 13 LYS HZ2  1 1 
       10  5447 1 1 13 LYS HZ3  H  -7.033  -9.068 -6.159 1.00 . A A . 13 LYS HZ3  1 1 
       10  5448 1 1 13 LYS N    N  -7.432  -2.813 -1.883 1.00 . A A . 13 LYS N    1 1 
       10  5449 1 1 13 LYS NZ   N  -7.498  -8.213 -5.891 1.00 . A A . 13 LYS NZ   1 1 
       10  5450 1 1 13 LYS O    O  -4.636  -4.605 -3.010 1.00 . A A . 13 LYS O    1 1 
       10  5451 1 1 14 LEU C    C  -2.807  -2.318 -2.087 1.00 . A A . 14 LEU C    1 1 
       10  5452 1 1 14 LEU CA   C  -3.635  -2.037 -3.333 1.00 . A A . 14 LEU CA   1 1 
       10  5453 1 1 14 LEU CB   C  -3.543  -0.564 -3.721 1.00 . A A . 14 LEU CB   1 1 
       10  5454 1 1 14 LEU CD1  C  -2.213  -0.167 -5.791 1.00 . A A . 14 LEU CD1  1 1 
       10  5455 1 1 14 LEU CD2  C  -4.155  -1.728 -5.838 1.00 . A A . 14 LEU CD2  1 1 
       10  5456 1 1 14 LEU CG   C  -3.611  -0.434 -5.240 1.00 . A A . 14 LEU CG   1 1 
       10  5457 1 1 14 LEU H    H  -5.700  -1.641 -3.032 1.00 . A A . 14 LEU H    1 1 
       10  5458 1 1 14 LEU HA   H  -3.255  -2.644 -4.154 1.00 . A A . 14 LEU HA   1 1 
       10  5459 1 1 14 LEU HB2  H  -4.372  -0.017 -3.272 1.00 . A A . 14 LEU HB2  1 1 
       10  5460 1 1 14 LEU HB3  H  -2.599  -0.152 -3.363 1.00 . A A . 14 LEU HB3  1 1 
       10  5461 1 1 14 LEU HD11 H  -1.630   0.383 -5.052 1.00 . A A . 14 LEU HD11 1 1 
       10  5462 1 1 14 LEU HD12 H  -1.721  -1.115 -6.011 1.00 . A A . 14 LEU HD12 1 1 
       10  5463 1 1 14 LEU HD13 H  -2.289   0.423 -6.705 1.00 . A A . 14 LEU HD13 1 1 
       10  5464 1 1 14 LEU HD21 H  -4.721  -1.502 -6.741 1.00 . A A . 14 LEU HD21 1 1 
       10  5465 1 1 14 LEU HD22 H  -3.325  -2.391 -6.085 1.00 . A A . 14 LEU HD22 1 1 
       10  5466 1 1 14 LEU HD23 H  -4.807  -2.217 -5.114 1.00 . A A . 14 LEU HD23 1 1 
       10  5467 1 1 14 LEU HG   H  -4.270   0.393 -5.505 1.00 . A A . 14 LEU HG   1 1 
       10  5468 1 1 14 LEU N    N  -5.020  -2.386 -3.091 1.00 . A A . 14 LEU N    1 1 
       10  5469 1 1 14 LEU O    O  -1.660  -2.749 -2.186 1.00 . A A . 14 LEU O    1 1 
       10  5470 1 1 15 LEU C    C  -2.428  -3.787  0.520 1.00 . A A . 15 LEU C    1 1 
       10  5471 1 1 15 LEU CA   C  -2.707  -2.301  0.345 1.00 . A A . 15 LEU CA   1 1 
       10  5472 1 1 15 LEU CB   C  -3.563  -1.773  1.493 1.00 . A A . 15 LEU CB   1 1 
       10  5473 1 1 15 LEU CD1  C  -2.775   0.413  0.595 1.00 . A A . 15 LEU CD1  1 1 
       10  5474 1 1 15 LEU CD2  C  -4.219   0.347  2.625 1.00 . A A . 15 LEU CD2  1 1 
       10  5475 1 1 15 LEU CG   C  -3.105  -0.366  1.864 1.00 . A A . 15 LEU CG   1 1 
       10  5476 1 1 15 LEU H    H  -4.336  -1.719 -0.886 1.00 . A A . 15 LEU H    1 1 
       10  5477 1 1 15 LEU HA   H  -1.759  -1.762  0.335 1.00 . A A . 15 LEU HA   1 1 
       10  5478 1 1 15 LEU HB2  H  -4.608  -1.746  1.183 1.00 . A A . 15 LEU HB2  1 1 
       10  5479 1 1 15 LEU HB3  H  -3.457  -2.430  2.356 1.00 . A A . 15 LEU HB3  1 1 
       10  5480 1 1 15 LEU HD11 H  -1.704   0.614  0.559 1.00 . A A . 15 LEU HD11 1 1 
       10  5481 1 1 15 LEU HD12 H  -3.063  -0.173 -0.277 1.00 . A A . 15 LEU HD12 1 1 
       10  5482 1 1 15 LEU HD13 H  -3.321   1.357  0.595 1.00 . A A . 15 LEU HD13 1 1 
       10  5483 1 1 15 LEU HD21 H  -4.531   1.230  2.067 1.00 . A A . 15 LEU HD21 1 1 
       10  5484 1 1 15 LEU HD22 H  -5.067  -0.327  2.744 1.00 . A A . 15 LEU HD22 1 1 
       10  5485 1 1 15 LEU HD23 H  -3.853   0.648  3.607 1.00 . A A . 15 LEU HD23 1 1 
       10  5486 1 1 15 LEU HG   H  -2.217  -0.428  2.494 1.00 . A A . 15 LEU HG   1 1 
       10  5487 1 1 15 LEU N    N  -3.391  -2.073 -0.912 1.00 . A A . 15 LEU N    1 1 
       10  5488 1 1 15 LEU O    O  -1.669  -4.179  1.404 1.00 . A A . 15 LEU O    1 1 
       10  5489 1 1 16 LYS C    C  -1.485  -6.421 -0.806 1.00 . A A . 16 LYS C    1 1 
       10  5490 1 1 16 LYS CA   C  -2.857  -6.051 -0.262 1.00 . A A . 16 LYS CA   1 1 
       10  5491 1 1 16 LYS CB   C  -3.959  -6.742 -1.060 1.00 . A A . 16 LYS CB   1 1 
       10  5492 1 1 16 LYS CD   C  -5.276  -8.857 -1.129 1.00 . A A . 16 LYS CD   1 1 
       10  5493 1 1 16 LYS CE   C  -6.328  -9.622 -0.331 1.00 . A A . 16 LYS CE   1 1 
       10  5494 1 1 16 LYS CG   C  -4.575  -7.855 -0.216 1.00 . A A . 16 LYS CG   1 1 
       10  5495 1 1 16 LYS H    H  -3.657  -4.242 -1.038 1.00 . A A . 16 LYS H    1 1 
       10  5496 1 1 16 LYS HA   H  -2.922  -6.368  0.779 1.00 . A A . 16 LYS HA   1 1 
       10  5497 1 1 16 LYS HB2  H  -4.729  -6.016 -1.321 1.00 . A A . 16 LYS HB2  1 1 
       10  5498 1 1 16 LYS HB3  H  -3.536  -7.167 -1.970 1.00 . A A . 16 LYS HB3  1 1 
       10  5499 1 1 16 LYS HD2  H  -5.757  -8.326 -1.950 1.00 . A A . 16 LYS HD2  1 1 
       10  5500 1 1 16 LYS HD3  H  -4.543  -9.558 -1.530 1.00 . A A . 16 LYS HD3  1 1 
       10  5501 1 1 16 LYS HE2  H  -5.830 -10.340  0.321 1.00 . A A . 16 LYS HE2  1 1 
       10  5502 1 1 16 LYS HE3  H  -6.896  -8.919  0.277 1.00 . A A . 16 LYS HE3  1 1 
       10  5503 1 1 16 LYS HG2  H  -3.790  -8.362  0.344 1.00 . A A . 16 LYS HG2  1 1 
       10  5504 1 1 16 LYS HG3  H  -5.298  -7.428  0.477 1.00 . A A . 16 LYS HG3  1 1 
       10  5505 1 1 16 LYS HZ1  H  -6.941 -11.297 -1.329 1.00 . A A . 16 LYS HZ1  1 1 
       10  5506 1 1 16 LYS HZ2  H  -8.179 -10.327 -0.832 1.00 . A A . 16 LYS HZ2  1 1 
       10  5507 1 1 16 LYS HZ3  H  -7.260  -9.890 -2.130 1.00 . A A . 16 LYS HZ3  1 1 
       10  5508 1 1 16 LYS N    N  -3.043  -4.615 -0.328 1.00 . A A . 16 LYS N    1 1 
       10  5509 1 1 16 LYS NZ   N  -7.249 -10.340 -1.226 1.00 . A A . 16 LYS NZ   1 1 
       10  5510 1 1 16 LYS O    O  -1.208  -7.592 -1.056 1.00 . A A . 16 LYS O    1 1 
       10  5511 1 1 17 LYS C    C   1.566  -4.400 -1.290 1.00 . A A . 17 LYS C    1 1 
       10  5512 1 1 17 LYS CA   C   0.713  -5.643 -1.503 1.00 . A A . 17 LYS CA   1 1 
       10  5513 1 1 17 LYS CB   C   0.635  -5.997 -2.985 1.00 . A A . 17 LYS CB   1 1 
       10  5514 1 1 17 LYS CD   C   1.520  -3.789 -3.729 1.00 . A A . 17 LYS CD   1 1 
       10  5515 1 1 17 LYS CE   C   1.662  -3.245 -5.148 1.00 . A A . 17 LYS CE   1 1 
       10  5516 1 1 17 LYS CG   C   1.764  -5.295 -3.735 1.00 . A A . 17 LYS CG   1 1 
       10  5517 1 1 17 LYS H    H  -0.900  -4.471 -0.769 1.00 . A A . 17 LYS H    1 1 
       10  5518 1 1 17 LYS HA   H   1.163  -6.477 -0.964 1.00 . A A . 17 LYS HA   1 1 
       10  5519 1 1 17 LYS HB2  H   0.734  -7.075 -3.107 1.00 . A A . 17 LYS HB2  1 1 
       10  5520 1 1 17 LYS HB3  H  -0.325  -5.672 -3.386 1.00 . A A . 17 LYS HB3  1 1 
       10  5521 1 1 17 LYS HD2  H   0.514  -3.585 -3.361 1.00 . A A . 17 LYS HD2  1 1 
       10  5522 1 1 17 LYS HD3  H   2.249  -3.305 -3.080 1.00 . A A . 17 LYS HD3  1 1 
       10  5523 1 1 17 LYS HE2  H   1.091  -3.874 -5.831 1.00 . A A . 17 LYS HE2  1 1 
       10  5524 1 1 17 LYS HE3  H   1.267  -2.229 -5.183 1.00 . A A . 17 LYS HE3  1 1 
       10  5525 1 1 17 LYS HG2  H   2.714  -5.511 -3.247 1.00 . A A . 17 LYS HG2  1 1 
       10  5526 1 1 17 LYS HG3  H   1.794  -5.654 -4.764 1.00 . A A . 17 LYS HG3  1 1 
       10  5527 1 1 17 LYS HZ1  H   3.228  -3.960 -6.248 1.00 . A A . 17 LYS HZ1  1 1 
       10  5528 1 1 17 LYS HZ2  H   3.289  -2.333 -5.981 1.00 . A A . 17 LYS HZ2  1 1 
       10  5529 1 1 17 LYS HZ3  H   3.664  -3.383 -4.766 1.00 . A A . 17 LYS HZ3  1 1 
       10  5530 1 1 17 LYS N    N  -0.623  -5.417 -0.990 1.00 . A A . 17 LYS N    1 1 
       10  5531 1 1 17 LYS NZ   N   3.071  -3.229 -5.569 1.00 . A A . 17 LYS NZ   1 1 
       10  5532 1 1 17 LYS O    O   2.753  -4.504 -0.989 1.00 . A A . 17 LYS O    1 1 
       10  5533 1 1 18 TRP C    C   1.914  -1.721  0.213 1.00 . A A . 18 TRP C    1 1 
       10  5534 1 1 18 TRP CA   C   1.667  -1.970 -1.268 1.00 . A A . 18 TRP CA   1 1 
       10  5535 1 1 18 TRP CB   C   0.852  -0.834 -1.880 1.00 . A A . 18 TRP CB   1 1 
       10  5536 1 1 18 TRP CD1  C   1.745   0.503 -3.831 1.00 . A A . 18 TRP CD1  1 1 
       10  5537 1 1 18 TRP CD2  C   2.509   1.254 -1.859 1.00 . A A . 18 TRP CD2  1 1 
       10  5538 1 1 18 TRP CE2  C   3.080   2.081 -2.864 1.00 . A A . 18 TRP CE2  1 1 
       10  5539 1 1 18 TRP CE3  C   2.854   1.545 -0.527 1.00 . A A . 18 TRP CE3  1 1 
       10  5540 1 1 18 TRP CG   C   1.662   0.255 -2.505 1.00 . A A . 18 TRP CG   1 1 
       10  5541 1 1 18 TRP CH2  C   4.266   3.400 -1.230 1.00 . A A . 18 TRP CH2  1 1 
       10  5542 1 1 18 TRP CZ2  C   3.944   3.138 -2.565 1.00 . A A . 18 TRP CZ2  1 1 
       10  5543 1 1 18 TRP CZ3  C   3.720   2.603 -0.217 1.00 . A A . 18 TRP CZ3  1 1 
       10  5544 1 1 18 TRP H    H  -0.020  -3.190 -1.694 1.00 . A A . 18 TRP H    1 1 
       10  5545 1 1 18 TRP HA   H   2.627  -2.032 -1.780 1.00 . A A . 18 TRP HA   1 1 
       10  5546 1 1 18 TRP HB2  H   0.197  -1.255 -2.642 1.00 . A A . 18 TRP HB2  1 1 
       10  5547 1 1 18 TRP HB3  H   0.234  -0.396 -1.096 1.00 . A A . 18 TRP HB3  1 1 
       10  5548 1 1 18 TRP HD1  H   1.236  -0.056 -4.602 1.00 . A A . 18 TRP HD1  1 1 
       10  5549 1 1 18 TRP HE1  H   2.783   1.934 -4.971 1.00 . A A . 18 TRP HE1  1 1 
       10  5550 1 1 18 TRP HE3  H   2.444   0.943  0.271 1.00 . A A . 18 TRP HE3  1 1 
       10  5551 1 1 18 TRP HH2  H   4.932   4.213 -0.982 1.00 . A A . 18 TRP HH2  1 1 
       10  5552 1 1 18 TRP HZ2  H   4.358   3.746 -3.356 1.00 . A A . 18 TRP HZ2  1 1 
       10  5553 1 1 18 TRP HZ3  H   3.969   2.806  0.815 1.00 . A A . 18 TRP HZ3  1 1 
       10  5554 1 1 18 TRP N    N   0.958  -3.222 -1.446 1.00 . A A . 18 TRP N    1 1 
       10  5555 1 1 18 TRP NE1  N   2.580   1.579 -4.048 1.00 . A A . 18 TRP NE1  1 1 
       10  5556 1 1 18 TRP O    O   2.962  -1.204  0.592 1.00 . A A . 18 TRP O    1 1 
       10  5557 1 1 19 LYS C    C   2.171  -2.790  3.032 1.00 . A A . 19 LYS C    1 1 
       10  5558 1 1 19 LYS CA   C   1.060  -1.905  2.484 1.00 . A A . 19 LYS CA   1 1 
       10  5559 1 1 19 LYS CB   C  -0.272  -2.236  3.150 1.00 . A A . 19 LYS CB   1 1 
       10  5560 1 1 19 LYS CD   C  -1.850  -1.599  4.971 1.00 . A A . 19 LYS CD   1 1 
       10  5561 1 1 19 LYS CE   C  -1.887  -0.993  6.371 1.00 . A A . 19 LYS CE   1 1 
       10  5562 1 1 19 LYS CG   C  -0.511  -1.278  4.313 1.00 . A A . 19 LYS CG   1 1 
       10  5563 1 1 19 LYS H    H   0.100  -2.512  0.689 1.00 . A A . 19 LYS H    1 1 
       10  5564 1 1 19 LYS HA   H   1.307  -0.863  2.687 1.00 . A A . 19 LYS HA   1 1 
       10  5565 1 1 19 LYS HB2  H  -1.077  -2.133  2.423 1.00 . A A . 19 LYS HB2  1 1 
       10  5566 1 1 19 LYS HB3  H  -0.248  -3.261  3.522 1.00 . A A . 19 LYS HB3  1 1 
       10  5567 1 1 19 LYS HD2  H  -2.659  -1.181  4.372 1.00 . A A . 19 LYS HD2  1 1 
       10  5568 1 1 19 LYS HD3  H  -1.970  -2.680  5.040 1.00 . A A . 19 LYS HD3  1 1 
       10  5569 1 1 19 LYS HE2  H  -1.131  -0.211  6.443 1.00 . A A . 19 LYS HE2  1 1 
       10  5570 1 1 19 LYS HE3  H  -2.871  -0.557  6.546 1.00 . A A . 19 LYS HE3  1 1 
       10  5571 1 1 19 LYS HG2  H   0.289  -1.389  5.045 1.00 . A A . 19 LYS HG2  1 1 
       10  5572 1 1 19 LYS HG3  H  -0.525  -0.253  3.943 1.00 . A A . 19 LYS HG3  1 1 
       10  5573 1 1 19 LYS HZ1  H  -1.016  -1.630  8.106 1.00 . A A . 19 LYS HZ1  1 1 
       10  5574 1 1 19 LYS HZ2  H  -2.495  -2.301  7.818 1.00 . A A . 19 LYS HZ2  1 1 
       10  5575 1 1 19 LYS HZ3  H  -1.177  -2.813  6.968 1.00 . A A . 19 LYS HZ3  1 1 
       10  5576 1 1 19 LYS N    N   0.943  -2.091  1.052 1.00 . A A . 19 LYS N    1 1 
       10  5577 1 1 19 LYS NZ   N  -1.623  -2.014  7.396 1.00 . A A . 19 LYS NZ   1 1 
       10  5578 1 1 19 LYS O    O   2.864  -2.410  3.973 1.00 . A A . 19 LYS O    1 1 
       10  5579 1 1 20 MET C    C   4.703  -4.189  2.978 1.00 . A A . 20 MET C    1 1 
       10  5580 1 1 20 MET CA   C   3.364  -4.905  2.872 1.00 . A A . 20 MET CA   1 1 
       10  5581 1 1 20 MET CB   C   3.448  -6.063  1.882 1.00 . A A . 20 MET CB   1 1 
       10  5582 1 1 20 MET CE   C   6.154  -5.599  0.279 1.00 . A A . 20 MET CE   1 1 
       10  5583 1 1 20 MET CG   C   4.675  -6.914  2.198 1.00 . A A . 20 MET CG   1 1 
       10  5584 1 1 20 MET H    H   1.744  -4.240  1.668 1.00 . A A . 20 MET H    1 1 
       10  5585 1 1 20 MET HA   H   3.093  -5.296  3.853 1.00 . A A . 20 MET HA   1 1 
       10  5586 1 1 20 MET HB2  H   2.550  -6.676  1.963 1.00 . A A . 20 MET HB2  1 1 
       10  5587 1 1 20 MET HB3  H   3.530  -5.670  0.869 1.00 . A A . 20 MET HB3  1 1 
       10  5588 1 1 20 MET HE1  H   6.621  -5.094  1.125 1.00 . A A . 20 MET HE1  1 1 
       10  5589 1 1 20 MET HE2  H   6.854  -5.632 -0.556 1.00 . A A . 20 MET HE2  1 1 
       10  5590 1 1 20 MET HE3  H   5.258  -5.053 -0.020 1.00 . A A . 20 MET HE3  1 1 
       10  5591 1 1 20 MET HG2  H   5.285  -6.383  2.930 1.00 . A A . 20 MET HG2  1 1 
       10  5592 1 1 20 MET HG3  H   4.341  -7.854  2.637 1.00 . A A . 20 MET HG3  1 1 
       10  5593 1 1 20 MET N    N   2.340  -3.974  2.439 1.00 . A A . 20 MET N    1 1 
       10  5594 1 1 20 MET O    O   5.323  -4.181  4.040 1.00 . A A . 20 MET O    1 1 
       10  5595 1 1 20 MET SD   S   5.703  -7.285  0.755 1.00 . A A . 20 MET SD   1 1 
       10  5596 1 1 21 ARG C    C   6.278  -1.565  2.614 1.00 . A A . 21 ARG C    1 1 
       10  5597 1 1 21 ARG CA   C   6.409  -2.873  1.846 1.00 . A A . 21 ARG CA   1 1 
       10  5598 1 1 21 ARG CB   C   6.813  -2.612  0.398 1.00 . A A . 21 ARG CB   1 1 
       10  5599 1 1 21 ARG CD   C   5.419  -2.979 -1.634 1.00 . A A . 21 ARG CD   1 1 
       10  5600 1 1 21 ARG CG   C   5.601  -2.119 -0.387 1.00 . A A . 21 ARG CG   1 1 
       10  5601 1 1 21 ARG CZ   C   5.637  -1.439 -3.542 1.00 . A A . 21 ARG CZ   1 1 
       10  5602 1 1 21 ARG H    H   4.599  -3.623  1.027 1.00 . A A . 21 ARG H    1 1 
       10  5603 1 1 21 ARG HA   H   7.174  -3.487  2.322 1.00 . A A . 21 ARG HA   1 1 
       10  5604 1 1 21 ARG HB2  H   7.597  -1.854  0.371 1.00 . A A . 21 ARG HB2  1 1 
       10  5605 1 1 21 ARG HB3  H   7.184  -3.535 -0.047 1.00 . A A . 21 ARG HB3  1 1 
       10  5606 1 1 21 ARG HD2  H   5.795  -3.982 -1.435 1.00 . A A . 21 ARG HD2  1 1 
       10  5607 1 1 21 ARG HD3  H   4.358  -3.036 -1.877 1.00 . A A . 21 ARG HD3  1 1 
       10  5608 1 1 21 ARG HE   H   7.060  -2.782 -2.978 1.00 . A A . 21 ARG HE   1 1 
       10  5609 1 1 21 ARG HG2  H   4.710  -2.191  0.237 1.00 . A A . 21 ARG HG2  1 1 
       10  5610 1 1 21 ARG HG3  H   5.756  -1.081 -0.681 1.00 . A A . 21 ARG HG3  1 1 
       10  5611 1 1 21 ARG HH11 H   3.885  -1.299 -2.503 1.00 . A A . 21 ARG HH11 1 1 
       10  5612 1 1 21 ARG HH12 H   4.041  -0.206 -3.860 1.00 . A A . 21 ARG HH12 1 1 
       10  5613 1 1 21 ARG HH21 H   7.265  -1.337 -4.770 1.00 . A A . 21 ARG HH21 1 1 
       10  5614 1 1 21 ARG HH22 H   5.968  -0.227 -5.152 1.00 . A A . 21 ARG HH22 1 1 
       10  5615 1 1 21 ARG N    N   5.148  -3.587  1.873 1.00 . A A . 21 ARG N    1 1 
       10  5616 1 1 21 ARG NE   N   6.142  -2.413 -2.773 1.00 . A A . 21 ARG NE   1 1 
       10  5617 1 1 21 ARG NH1  N   4.421  -0.941 -3.280 1.00 . A A . 21 ARG NH1  1 1 
       10  5618 1 1 21 ARG NH2  N   6.349  -0.962 -4.573 1.00 . A A . 21 ARG NH2  1 1 
       10  5619 1 1 21 ARG O    O   7.189  -1.176  3.340 1.00 . A A . 21 ARG O    1 1 
       10  5620 1 1 22 ARG C    C   5.047   0.187  4.631 1.00 . A A . 22 ARG C    1 1 
       10  5621 1 1 22 ARG CA   C   4.895   0.370  3.128 1.00 . A A . 22 ARG CA   1 1 
       10  5622 1 1 22 ARG CB   C   3.494   0.868  2.784 1.00 . A A . 22 ARG CB   1 1 
       10  5623 1 1 22 ARG CD   C   2.069   2.253  4.288 1.00 . A A . 22 ARG CD   1 1 
       10  5624 1 1 22 ARG CG   C   3.290   2.261  3.373 1.00 . A A . 22 ARG CG   1 1 
       10  5625 1 1 22 ARG CZ   C   1.511   1.224  6.453 1.00 . A A . 22 ARG CZ   1 1 
       10  5626 1 1 22 ARG H    H   4.421  -1.253  1.843 1.00 . A A . 22 ARG H    1 1 
       10  5627 1 1 22 ARG HA   H   5.625   1.104  2.785 1.00 . A A . 22 ARG HA   1 1 
       10  5628 1 1 22 ARG HB2  H   3.379   0.911  1.701 1.00 . A A . 22 ARG HB2  1 1 
       10  5629 1 1 22 ARG HB3  H   2.753   0.185  3.201 1.00 . A A . 22 ARG HB3  1 1 
       10  5630 1 1 22 ARG HD2  H   1.997   3.214  4.797 1.00 . A A . 22 ARG HD2  1 1 
       10  5631 1 1 22 ARG HD3  H   1.172   2.098  3.687 1.00 . A A . 22 ARG HD3  1 1 
       10  5632 1 1 22 ARG HE   H   2.759   0.397  5.074 1.00 . A A . 22 ARG HE   1 1 
       10  5633 1 1 22 ARG HG2  H   4.172   2.545  3.947 1.00 . A A . 22 ARG HG2  1 1 
       10  5634 1 1 22 ARG HG3  H   3.135   2.978  2.566 1.00 . A A . 22 ARG HG3  1 1 
       10  5635 1 1 22 ARG HH11 H   0.622   3.026  6.087 1.00 . A A . 22 ARG HH11 1 1 
       10  5636 1 1 22 ARG HH12 H   0.227   2.294  7.627 1.00 . A A . 22 ARG HH12 1 1 
       10  5637 1 1 22 ARG HH21 H   2.237  -0.569  7.108 1.00 . A A . 22 ARG HH21 1 1 
       10  5638 1 1 22 ARG HH22 H   1.148   0.245  8.208 1.00 . A A . 22 ARG HH22 1 1 
       10  5639 1 1 22 ARG N    N   5.139  -0.888  2.452 1.00 . A A . 22 ARG N    1 1 
       10  5640 1 1 22 ARG NE   N   2.167   1.188  5.286 1.00 . A A . 22 ARG NE   1 1 
       10  5641 1 1 22 ARG NH1  N   0.722   2.267  6.747 1.00 . A A . 22 ARG NH1  1 1 
       10  5642 1 1 22 ARG NH2  N   1.643   0.217  7.328 1.00 . A A . 22 ARG NH2  1 1 
       10  5643 1 1 22 ARG O    O   4.697   1.074  5.406 1.00 . A A . 22 ARG O    1 1 
       10  5644 1 1 23 ASN C    C   7.083  -2.003  6.647 1.00 . A A . 23 ASN C    1 1 
       10  5645 1 1 23 ASN CA   C   5.768  -1.261  6.449 1.00 . A A . 23 ASN CA   1 1 
       10  5646 1 1 23 ASN CB   C   4.596  -2.092  6.962 1.00 . A A . 23 ASN CB   1 1 
       10  5647 1 1 23 ASN CG   C   4.210  -1.673  8.373 1.00 . A A . 23 ASN CG   1 1 
       10  5648 1 1 23 ASN H    H   5.845  -1.667  4.365 1.00 . A A . 23 ASN H    1 1 
       10  5649 1 1 23 ASN HA   H   5.806  -0.323  7.003 1.00 . A A . 23 ASN HA   1 1 
       10  5650 1 1 23 ASN HB2  H   3.742  -1.954  6.300 1.00 . A A . 23 ASN HB2  1 1 
       10  5651 1 1 23 ASN HB3  H   4.879  -3.145  6.968 1.00 . A A . 23 ASN HB3  1 1 
       10  5652 1 1 23 ASN HD21 H   4.099   0.281  7.808 1.00 . A A . 23 ASN HD21 1 1 
       10  5653 1 1 23 ASN HD22 H   3.740  -0.037  9.492 1.00 . A A . 23 ASN HD22 1 1 
       10  5654 1 1 23 ASN N    N   5.573  -0.970  5.043 1.00 . A A . 23 ASN N    1 1 
       10  5655 1 1 23 ASN ND2  N   3.999  -0.370  8.574 1.00 . A A . 23 ASN ND2  1 1 
       10  5656 1 1 23 ASN O    O   7.337  -2.546  7.720 1.00 . A A . 23 ASN O    1 1 
       10  5657 1 1 23 ASN OD1  O   4.105  -2.511  9.265 1.00 . A A . 23 ASN OD1  1 1 
       10  5658 1 1 24 GLN C    C  10.043  -2.324  4.459 1.00 . A A . 24 GLN C    1 1 
       10  5659 1 1 24 GLN CA   C   9.201  -2.697  5.672 1.00 . A A . 24 GLN CA   1 1 
       10  5660 1 1 24 GLN CB   C   8.978  -4.206  5.732 1.00 . A A . 24 GLN CB   1 1 
       10  5661 1 1 24 GLN CD   C   9.168  -5.975  7.502 1.00 . A A . 24 GLN CD   1 1 
       10  5662 1 1 24 GLN CG   C   8.597  -4.608  7.153 1.00 . A A . 24 GLN CG   1 1 
       10  5663 1 1 24 GLN H    H   7.664  -1.561  4.747 1.00 . A A . 24 GLN H    1 1 
       10  5664 1 1 24 GLN HA   H   9.723  -2.380  6.575 1.00 . A A . 24 GLN HA   1 1 
       10  5665 1 1 24 GLN HB2  H   8.175  -4.481  5.049 1.00 . A A . 24 GLN HB2  1 1 
       10  5666 1 1 24 GLN HB3  H   9.895  -4.720  5.442 1.00 . A A . 24 GLN HB3  1 1 
       10  5667 1 1 24 GLN HE21 H  10.648  -5.121  8.611 1.00 . A A . 24 GLN HE21 1 1 
       10  5668 1 1 24 GLN HE22 H  10.670  -6.871  8.546 1.00 . A A . 24 GLN HE22 1 1 
       10  5669 1 1 24 GLN HG2  H   8.988  -3.868  7.852 1.00 . A A . 24 GLN HG2  1 1 
       10  5670 1 1 24 GLN HG3  H   7.511  -4.642  7.237 1.00 . A A . 24 GLN HG3  1 1 
       10  5671 1 1 24 GLN N    N   7.920  -2.023  5.607 1.00 . A A . 24 GLN N    1 1 
       10  5672 1 1 24 GLN NE2  N  10.250  -5.990  8.283 1.00 . A A . 24 GLN NE2  1 1 
       10  5673 1 1 24 GLN O    O  10.694  -1.282  4.450 1.00 . A A . 24 GLN O    1 1 
       10  5674 1 1 24 GLN OE1  O   8.639  -6.998  7.073 1.00 . A A . 24 GLN OE1  1 1 
       10  5675 1 1 25 PHE C    C  10.741  -1.453  1.877 1.00 . A A . 25 PHE C    1 1 
       10  5676 1 1 25 PHE CA   C  10.789  -2.934  2.225 1.00 . A A . 25 PHE CA   1 1 
       10  5677 1 1 25 PHE CB   C  10.218  -3.775  1.087 1.00 . A A . 25 PHE CB   1 1 
       10  5678 1 1 25 PHE CD1  C  10.212  -2.012 -0.714 1.00 . A A . 25 PHE CD1  1 1 
       10  5679 1 1 25 PHE CD2  C  11.379  -4.097 -1.127 1.00 . A A . 25 PHE CD2  1 1 
       10  5680 1 1 25 PHE CE1  C  10.577  -1.556 -1.986 1.00 . A A . 25 PHE CE1  1 1 
       10  5681 1 1 25 PHE CE2  C  11.744  -3.641 -2.399 1.00 . A A . 25 PHE CE2  1 1 
       10  5682 1 1 25 PHE CG   C  10.613  -3.283 -0.284 1.00 . A A . 25 PHE CG   1 1 
       10  5683 1 1 25 PHE CZ   C  11.343  -2.370 -2.829 1.00 . A A . 25 PHE CZ   1 1 
       10  5684 1 1 25 PHE H    H   9.477  -4.023  3.492 1.00 . A A . 25 PHE H    1 1 
       10  5685 1 1 25 PHE HA   H  11.826  -3.224  2.394 1.00 . A A . 25 PHE HA   1 1 
       10  5686 1 1 25 PHE HB2  H  10.569  -4.801  1.203 1.00 . A A . 25 PHE HB2  1 1 
       10  5687 1 1 25 PHE HB3  H   9.130  -3.768  1.160 1.00 . A A . 25 PHE HB3  1 1 
       10  5688 1 1 25 PHE HD1  H   9.620  -1.384 -0.064 1.00 . A A . 25 PHE HD1  1 1 
       10  5689 1 1 25 PHE HD2  H  11.688  -5.077 -0.796 1.00 . A A . 25 PHE HD2  1 1 
       10  5690 1 1 25 PHE HE1  H  10.267  -0.576 -2.318 1.00 . A A . 25 PHE HE1  1 1 
       10  5691 1 1 25 PHE HE2  H  12.335  -4.269 -3.049 1.00 . A A . 25 PHE HE2  1 1 
       10  5692 1 1 25 PHE HZ   H  11.624  -2.018 -3.810 1.00 . A A . 25 PHE HZ   1 1 
       10  5693 1 1 25 PHE N    N  10.029  -3.179  3.434 1.00 . A A . 25 PHE N    1 1 
       10  5694 1 1 25 PHE O    O  11.730  -0.890  1.412 1.00 . A A . 25 PHE O    1 1 
       10  5695 1 1 26 TRP C    C  10.602   1.375  2.374 1.00 . A A . 26 TRP C    1 1 
       10  5696 1 1 26 TRP CA   C   9.424   0.591  1.815 1.00 . A A . 26 TRP CA   1 1 
       10  5697 1 1 26 TRP CB   C   8.111   1.083  2.418 1.00 . A A . 26 TRP CB   1 1 
       10  5698 1 1 26 TRP CD1  C   7.796   0.697  4.897 1.00 . A A . 26 TRP CD1  1 1 
       10  5699 1 1 26 TRP CD2  C   8.676   2.712  4.451 1.00 . A A . 26 TRP CD2  1 1 
       10  5700 1 1 26 TRP CE2  C   8.550   2.621  5.864 1.00 . A A . 26 TRP CE2  1 1 
       10  5701 1 1 26 TRP CE3  C   9.212   3.907  3.939 1.00 . A A . 26 TRP CE3  1 1 
       10  5702 1 1 26 TRP CG   C   8.187   1.470  3.860 1.00 . A A . 26 TRP CG   1 1 
       10  5703 1 1 26 TRP CH2  C   9.464   4.830  6.177 1.00 . A A . 26 TRP CH2  1 1 
       10  5704 1 1 26 TRP CZ2  C   8.934   3.656  6.721 1.00 . A A . 26 TRP CZ2  1 1 
       10  5705 1 1 26 TRP CZ3  C   9.601   4.951  4.790 1.00 . A A . 26 TRP CZ3  1 1 
       10  5706 1 1 26 TRP H    H   8.804  -1.327  2.489 1.00 . A A . 26 TRP H    1 1 
       10  5707 1 1 26 TRP HA   H   9.389   0.727  0.734 1.00 . A A . 26 TRP HA   1 1 
       10  5708 1 1 26 TRP HB2  H   7.777   1.950  1.848 1.00 . A A . 26 TRP HB2  1 1 
       10  5709 1 1 26 TRP HB3  H   7.368   0.293  2.313 1.00 . A A . 26 TRP HB3  1 1 
       10  5710 1 1 26 TRP HD1  H   7.382  -0.297  4.811 1.00 . A A . 26 TRP HD1  1 1 
       10  5711 1 1 26 TRP HE1  H   7.784   0.973  6.982 1.00 . A A . 26 TRP HE1  1 1 
       10  5712 1 1 26 TRP HE3  H   9.327   4.022  2.871 1.00 . A A . 26 TRP HE3  1 1 
       10  5713 1 1 26 TRP HH2  H   9.765   5.640  6.825 1.00 . A A . 26 TRP HH2  1 1 
       10  5714 1 1 26 TRP HZ2  H   8.823   3.550  7.790 1.00 . A A . 26 TRP HZ2  1 1 
       10  5715 1 1 26 TRP HZ3  H  10.010   5.859  4.370 1.00 . A A . 26 TRP HZ3  1 1 
       10  5716 1 1 26 TRP N    N   9.588  -0.820  2.105 1.00 . A A . 26 TRP N    1 1 
       10  5717 1 1 26 TRP NE1  N   8.008   1.371  6.081 1.00 . A A . 26 TRP NE1  1 1 
       10  5718 1 1 26 TRP O    O  11.124   2.271  1.714 1.00 . A A . 26 TRP O    1 1 
       10  5719 1 1 27 VAL C    C  13.226   1.983  3.216 1.00 . A A . 27 VAL C    1 1 
       10  5720 1 1 27 VAL CA   C  12.132   1.708  4.237 1.00 . A A . 27 VAL CA   1 1 
       10  5721 1 1 27 VAL CB   C  12.661   0.840  5.376 1.00 . A A . 27 VAL CB   1 1 
       10  5722 1 1 27 VAL CG1  C  11.508   0.448  6.295 1.00 . A A . 27 VAL CG1  1 1 
       10  5723 1 1 27 VAL CG2  C  13.303  -0.419  4.800 1.00 . A A . 27 VAL CG2  1 1 
       10  5724 1 1 27 VAL H    H  10.556   0.292  4.096 1.00 . A A . 27 VAL H    1 1 
       10  5725 1 1 27 VAL HA   H  11.785   2.656  4.647 1.00 . A A . 27 VAL HA   1 1 
       10  5726 1 1 27 VAL HB   H  13.404   1.400  5.944 1.00 . A A . 27 VAL HB   1 1 
       10  5727 1 1 27 VAL HG11 H  10.571   0.822  5.882 1.00 . A A . 27 VAL HG11 1 1 
       10  5728 1 1 27 VAL HG12 H  11.461  -0.638  6.376 1.00 . A A . 27 VAL HG12 1 1 
       10  5729 1 1 27 VAL HG13 H  11.667   0.880  7.283 1.00 . A A . 27 VAL HG13 1 1 
       10  5730 1 1 27 VAL HG21 H  12.726  -0.760  3.941 1.00 . A A . 27 VAL HG21 1 1 
       10  5731 1 1 27 VAL HG22 H  14.323  -0.196  4.488 1.00 . A A . 27 VAL HG22 1 1 
       10  5732 1 1 27 VAL HG23 H  13.319  -1.199  5.561 1.00 . A A . 27 VAL HG23 1 1 
       10  5733 1 1 27 VAL N    N  11.020   1.036  3.596 1.00 . A A . 27 VAL N    1 1 
       10  5734 1 1 27 VAL O    O  13.815   3.062  3.209 1.00 . A A . 27 VAL O    1 1 
       10  5735 1 1 28 LYS C    C  14.083   2.183  0.305 1.00 . A A . 28 LYS C    1 1 
       10  5736 1 1 28 LYS CA   C  14.518   1.146  1.331 1.00 . A A . 28 LYS CA   1 1 
       10  5737 1 1 28 LYS CB   C  14.763  -0.205  0.664 1.00 . A A . 28 LYS CB   1 1 
       10  5738 1 1 28 LYS CD   C  17.175  -0.710  1.039 1.00 . A A . 28 LYS CD   1 1 
       10  5739 1 1 28 LYS CE   C  18.162  -1.537  1.857 1.00 . A A . 28 LYS CE   1 1 
       10  5740 1 1 28 LYS CG   C  15.752  -1.012  1.500 1.00 . A A . 28 LYS CG   1 1 
       10  5741 1 1 28 LYS H    H  12.985   0.134  2.398 1.00 . A A . 28 LYS H    1 1 
       10  5742 1 1 28 LYS HA   H  15.443   1.480  1.801 1.00 . A A . 28 LYS HA   1 1 
       10  5743 1 1 28 LYS HB2  H  13.821  -0.749  0.590 1.00 . A A . 28 LYS HB2  1 1 
       10  5744 1 1 28 LYS HB3  H  15.172  -0.048 -0.333 1.00 . A A . 28 LYS HB3  1 1 
       10  5745 1 1 28 LYS HD2  H  17.276  -0.963 -0.017 1.00 . A A . 28 LYS HD2  1 1 
       10  5746 1 1 28 LYS HD3  H  17.385   0.350  1.180 1.00 . A A . 28 LYS HD3  1 1 
       10  5747 1 1 28 LYS HE2  H  18.282  -1.081  2.840 1.00 . A A . 28 LYS HE2  1 1 
       10  5748 1 1 28 LYS HE3  H  17.769  -2.547  1.976 1.00 . A A . 28 LYS HE3  1 1 
       10  5749 1 1 28 LYS HG2  H  15.646  -0.742  2.551 1.00 . A A . 28 LYS HG2  1 1 
       10  5750 1 1 28 LYS HG3  H  15.548  -2.076  1.376 1.00 . A A . 28 LYS HG3  1 1 
       10  5751 1 1 28 LYS HZ1  H  20.071  -2.246  1.692 1.00 . A A . 28 LYS HZ1  1 1 
       10  5752 1 1 28 LYS HZ2  H  19.352  -1.927  0.243 1.00 . A A . 28 LYS HZ2  1 1 
       10  5753 1 1 28 LYS HZ3  H  19.894  -0.686  1.185 1.00 . A A . 28 LYS HZ3  1 1 
       10  5754 1 1 28 LYS N    N  13.498   1.003  2.351 1.00 . A A . 28 LYS N    1 1 
       10  5755 1 1 28 LYS NZ   N  19.472  -1.604  1.192 1.00 . A A . 28 LYS NZ   1 1 
       10  5756 1 1 28 LYS O    O  14.903   2.955 -0.186 1.00 . A A . 28 LYS O    1 1 
       10  5757 1 1 29 VAL C    C  12.807   4.527 -0.711 1.00 . A A . 29 VAL C    1 1 
       10  5758 1 1 29 VAL CA   C  12.251   3.136 -0.982 1.00 . A A . 29 VAL CA   1 1 
       10  5759 1 1 29 VAL CB   C  10.727   3.137 -0.895 1.00 . A A . 29 VAL CB   1 1 
       10  5760 1 1 29 VAL CG1  C  10.166   4.229 -1.802 1.00 . A A . 29 VAL CG1  1 1 
       10  5761 1 1 29 VAL CG2  C  10.192   1.780 -1.342 1.00 . A A . 29 VAL CG2  1 1 
       10  5762 1 1 29 VAL H    H  12.156   1.540  0.416 1.00 . A A . 29 VAL H    1 1 
       10  5763 1 1 29 VAL HA   H  12.548   2.825 -1.983 1.00 . A A . 29 VAL HA   1 1 
       10  5764 1 1 29 VAL HB   H  10.422   3.327  0.134 1.00 . A A . 29 VAL HB   1 1 
       10  5765 1 1 29 VAL HG11 H   9.234   3.885 -2.251 1.00 . A A . 29 VAL HG11 1 1 
       10  5766 1 1 29 VAL HG12 H   9.978   5.127 -1.215 1.00 . A A . 29 VAL HG12 1 1 
       10  5767 1 1 29 VAL HG13 H  10.887   4.453 -2.589 1.00 . A A . 29 VAL HG13 1 1 
       10  5768 1 1 29 VAL HG21 H  10.760   0.987 -0.855 1.00 . A A . 29 VAL HG21 1 1 
       10  5769 1 1 29 VAL HG22 H   9.141   1.695 -1.068 1.00 . A A . 29 VAL HG22 1 1 
       10  5770 1 1 29 VAL HG23 H  10.294   1.687 -2.424 1.00 . A A . 29 VAL HG23 1 1 
       10  5771 1 1 29 VAL N    N  12.788   2.197 -0.018 1.00 . A A . 29 VAL N    1 1 
       10  5772 1 1 29 VAL O    O  12.756   5.397 -1.577 1.00 . A A . 29 VAL O    1 1 
       10  5773 1 1 30 GLN C    C  15.410   6.002  0.657 1.00 . A A . 30 GLN C    1 1 
       10  5774 1 1 30 GLN CA   C  13.903   6.015  0.872 1.00 . A A . 30 GLN CA   1 1 
       10  5775 1 1 30 GLN CB   C  13.568   6.306  2.332 1.00 . A A . 30 GLN CB   1 1 
       10  5776 1 1 30 GLN CD   C  14.389   6.015  4.686 1.00 . A A . 30 GLN CD   1 1 
       10  5777 1 1 30 GLN CG   C  14.757   5.934  3.212 1.00 . A A . 30 GLN CG   1 1 
       10  5778 1 1 30 GLN H    H  13.359   3.984  1.171 1.00 . A A . 30 GLN H    1 1 
       10  5779 1 1 30 GLN HA   H  13.463   6.792  0.247 1.00 . A A . 30 GLN HA   1 1 
       10  5780 1 1 30 GLN HB2  H  13.347   7.367  2.450 1.00 . A A . 30 GLN HB2  1 1 
       10  5781 1 1 30 GLN HB3  H  12.698   5.719  2.629 1.00 . A A . 30 GLN HB3  1 1 
       10  5782 1 1 30 GLN HE21 H  16.352   6.137  5.214 1.00 . A A . 30 GLN HE21 1 1 
       10  5783 1 1 30 GLN HE22 H  15.212   6.175  6.542 1.00 . A A . 30 GLN HE22 1 1 
       10  5784 1 1 30 GLN HG2  H  15.072   4.917  2.977 1.00 . A A . 30 GLN HG2  1 1 
       10  5785 1 1 30 GLN HG3  H  15.580   6.620  3.010 1.00 . A A . 30 GLN HG3  1 1 
       10  5786 1 1 30 GLN N    N  13.341   4.734  0.495 1.00 . A A . 30 GLN N    1 1 
       10  5787 1 1 30 GLN NE2  N  15.400   6.117  5.551 1.00 . A A . 30 GLN NE2  1 1 
       10  5788 1 1 30 GLN O    O  15.979   6.980  0.176 1.00 . A A . 30 GLN O    1 1 
       10  5789 1 1 30 GLN OE1  O  13.211   5.987  5.036 1.00 . A A . 30 GLN OE1  1 1 
       10  5790 1 1 31 ARG C    C  18.151   6.122  0.966 1.00 . A A . 31 ARG C    1 1 
       10  5791 1 1 31 ARG CA   C  17.490   4.755  0.860 1.00 . A A . 31 ARG CA   1 1 
       10  5792 1 1 31 ARG CB   C  17.797   4.110 -0.489 1.00 . A A . 31 ARG CB   1 1 
       10  5793 1 1 31 ARG CD   C  19.618   3.430 -2.048 1.00 . A A . 31 ARG CD   1 1 
       10  5794 1 1 31 ARG CG   C  19.302   4.151 -0.741 1.00 . A A . 31 ARG CG   1 1 
       10  5795 1 1 31 ARG CZ   C  20.634   3.977 -4.223 1.00 . A A . 31 ARG CZ   1 1 
       10  5796 1 1 31 ARG H    H  15.540   4.114  1.405 1.00 . A A . 31 ARG H    1 1 
       10  5797 1 1 31 ARG HA   H  17.873   4.115  1.654 1.00 . A A . 31 ARG HA   1 1 
       10  5798 1 1 31 ARG HB2  H  17.457   3.075 -0.482 1.00 . A A . 31 ARG HB2  1 1 
       10  5799 1 1 31 ARG HB3  H  17.282   4.657 -1.278 1.00 . A A . 31 ARG HB3  1 1 
       10  5800 1 1 31 ARG HD2  H  20.398   2.690 -1.869 1.00 . A A . 31 ARG HD2  1 1 
       10  5801 1 1 31 ARG HD3  H  18.720   2.924 -2.404 1.00 . A A . 31 ARG HD3  1 1 
       10  5802 1 1 31 ARG HE   H  19.962   5.358 -2.886 1.00 . A A . 31 ARG HE   1 1 
       10  5803 1 1 31 ARG HG2  H  19.631   5.187 -0.809 1.00 . A A . 31 ARG HG2  1 1 
       10  5804 1 1 31 ARG HG3  H  19.821   3.658  0.081 1.00 . A A . 31 ARG HG3  1 1 
       10  5805 1 1 31 ARG HH11 H  20.487   1.984 -3.803 1.00 . A A . 31 ARG HH11 1 1 
       10  5806 1 1 31 ARG HH12 H  21.210   2.374 -5.348 1.00 . A A . 31 ARG HH12 1 1 
       10  5807 1 1 31 ARG HH21 H  20.917   5.873 -4.926 1.00 . A A . 31 ARG HH21 1 1 
       10  5808 1 1 31 ARG HH22 H  21.455   4.591 -5.988 1.00 . A A . 31 ARG HH22 1 1 
       10  5809 1 1 31 ARG N    N  16.056   4.890  1.014 1.00 . A A . 31 ARG N    1 1 
       10  5810 1 1 31 ARG NE   N  20.076   4.371 -3.070 1.00 . A A . 31 ARG NE   1 1 
       10  5811 1 1 31 ARG NH1  N  20.790   2.671 -4.479 1.00 . A A . 31 ARG NH1  1 1 
       10  5812 1 1 31 ARG NH2  N  21.035   4.888 -5.119 1.00 . A A . 31 ARG NH2  1 1 
       10  5813 1 1 31 ARG O    O  18.351   6.797 -0.041 1.00 . A A . 31 ARG O    1 1 
       10  5814 1 1 32 GLY C    C  19.157   8.132  3.905 1.00 . A A . 32 GLY C    1 1 
       10  5815 1 1 32 GLY CA   C  19.125   7.814  2.417 1.00 . A A . 32 GLY CA   1 1 
       10  5816 1 1 32 GLY H    H  18.305   5.939  2.988 1.00 . A A . 32 GLY H    1 1 
       10  5817 1 1 32 GLY HA2  H  20.145   7.783  2.033 1.00 . A A . 32 GLY HA2  1 1 
       10  5818 1 1 32 GLY HA3  H  18.566   8.590  1.894 1.00 . A A . 32 GLY HA3  1 1 
       10  5819 1 1 32 GLY N    N  18.490   6.531  2.191 1.00 . A A . 32 GLY N    1 1 
       10  5820 1 1 32 GLY O    O  19.487   9.250  4.296 1.00 . A A . 32 GLY O    1 1 
       11  5821 1 1  1 PRO C    C -11.708  10.594  2.218 1.00 . A A .  1 PRO C    1 1 
       11  5822 1 1  1 PRO CA   C -11.448  10.572  3.717 1.00 . A A .  1 PRO CA   1 1 
       11  5823 1 1  1 PRO CB   C -12.015  11.820  4.389 1.00 . A A .  1 PRO CB   1 1 
       11  5824 1 1  1 PRO CD   C  -9.634  11.924  4.483 1.00 . A A .  1 PRO CD   1 1 
       11  5825 1 1  1 PRO CG   C -10.859  12.814  4.286 1.00 . A A .  1 PRO CG   1 1 
       11  5826 1 1  1 PRO HA   H -11.884   9.674  4.155 1.00 . A A .  1 PRO HA   1 1 
       11  5827 1 1  1 PRO HB2  H -12.918  12.181  3.898 1.00 . A A .  1 PRO HB2  1 1 
       11  5828 1 1  1 PRO HB3  H -12.207  11.605  5.441 1.00 . A A .  1 PRO HB3  1 1 
       11  5829 1 1  1 PRO HD2  H  -8.772  12.327  3.951 1.00 . A A .  1 PRO HD2  1 1 
       11  5830 1 1  1 PRO HD3  H  -9.413  11.830  5.546 1.00 . A A .  1 PRO HD3  1 1 
       11  5831 1 1  1 PRO HG2  H -10.839  13.235  3.281 1.00 . A A .  1 PRO HG2  1 1 
       11  5832 1 1  1 PRO HG3  H -10.922  13.604  5.035 1.00 . A A .  1 PRO HG3  1 1 
       11  5833 1 1  1 PRO N    N -10.024  10.631  3.964 1.00 . A A .  1 PRO N    1 1 
       11  5834 1 1  1 PRO O    O -11.906  11.658  1.636 1.00 . A A .  1 PRO O    1 1 
       11  5835 1 1  2 PRO C    C -13.402   9.485 -0.141 1.00 . A A .  2 PRO C    1 1 
       11  5836 1 1  2 PRO CA   C -11.933   9.243  0.174 1.00 . A A .  2 PRO CA   1 1 
       11  5837 1 1  2 PRO CB   C -11.544   7.794 -0.113 1.00 . A A .  2 PRO CB   1 1 
       11  5838 1 1  2 PRO CD   C -11.476   8.144  2.246 1.00 . A A .  2 PRO CD   1 1 
       11  5839 1 1  2 PRO CG   C -11.859   7.092  1.207 1.00 . A A .  2 PRO CG   1 1 
       11  5840 1 1  2 PRO HA   H -11.313   9.924 -0.408 1.00 . A A .  2 PRO HA   1 1 
       11  5841 1 1  2 PRO HB2  H -12.101   7.373 -0.950 1.00 . A A .  2 PRO HB2  1 1 
       11  5842 1 1  2 PRO HB3  H -10.471   7.741 -0.298 1.00 . A A .  2 PRO HB3  1 1 
       11  5843 1 1  2 PRO HD2  H -12.082   8.041  3.146 1.00 . A A .  2 PRO HD2  1 1 
       11  5844 1 1  2 PRO HD3  H -10.417   8.055  2.489 1.00 . A A .  2 PRO HD3  1 1 
       11  5845 1 1  2 PRO HG2  H -12.931   6.904  1.265 1.00 . A A .  2 PRO HG2  1 1 
       11  5846 1 1  2 PRO HG3  H -11.297   6.166  1.330 1.00 . A A .  2 PRO HG3  1 1 
       11  5847 1 1  2 PRO N    N -11.705   9.414  1.592 1.00 . A A .  2 PRO N    1 1 
       11  5848 1 1  2 PRO O    O -14.120  10.081  0.660 1.00 . A A .  2 PRO O    1 1 
       11  5849 1 1  3 LEU C    C -16.070   8.039 -1.201 1.00 . A A .  3 LEU C    1 1 
       11  5850 1 1  3 LEU CA   C -15.227   9.193 -1.725 1.00 . A A .  3 LEU CA   1 1 
       11  5851 1 1  3 LEU CB   C -15.295   9.264 -3.248 1.00 . A A .  3 LEU CB   1 1 
       11  5852 1 1  3 LEU CD1  C -16.286  11.549 -3.154 1.00 . A A .  3 LEU CD1  1 1 
       11  5853 1 1  3 LEU CD2  C -13.810  11.263 -3.166 1.00 . A A .  3 LEU CD2  1 1 
       11  5854 1 1  3 LEU CG   C -15.130  10.713 -3.697 1.00 . A A .  3 LEU CG   1 1 
       11  5855 1 1  3 LEU H    H -13.217   8.540 -1.933 1.00 . A A .  3 LEU H    1 1 
       11  5856 1 1  3 LEU HA   H -15.609  10.126 -1.311 1.00 . A A .  3 LEU HA   1 1 
       11  5857 1 1  3 LEU HB2  H -14.496   8.658 -3.676 1.00 . A A .  3 LEU HB2  1 1 
       11  5858 1 1  3 LEU HB3  H -16.260   8.886 -3.587 1.00 . A A .  3 LEU HB3  1 1 
       11  5859 1 1  3 LEU HD11 H -16.871  10.950 -2.456 1.00 . A A .  3 LEU HD11 1 1 
       11  5860 1 1  3 LEU HD12 H -15.890  12.424 -2.639 1.00 . A A .  3 LEU HD12 1 1 
       11  5861 1 1  3 LEU HD13 H -16.922  11.870 -3.979 1.00 . A A .  3 LEU HD13 1 1 
       11  5862 1 1  3 LEU HD21 H -13.041  10.494 -3.237 1.00 . A A .  3 LEU HD21 1 1 
       11  5863 1 1  3 LEU HD22 H -13.513  12.129 -3.758 1.00 . A A .  3 LEU HD22 1 1 
       11  5864 1 1  3 LEU HD23 H -13.932  11.559 -2.125 1.00 . A A .  3 LEU HD23 1 1 
       11  5865 1 1  3 LEU HG   H -15.130  10.758 -4.787 1.00 . A A .  3 LEU HG   1 1 
       11  5866 1 1  3 LEU N    N -13.849   9.023 -1.311 1.00 . A A .  3 LEU N    1 1 
       11  5867 1 1  3 LEU O    O -17.235   7.902 -1.568 1.00 . A A .  3 LEU O    1 1 
       11  5868 1 1  4 SER C    C -16.675   5.163 -0.882 1.00 . A A .  4 SER C    1 1 
       11  5869 1 1  4 SER CA   C -16.177   6.075  0.230 1.00 . A A .  4 SER CA   1 1 
       11  5870 1 1  4 SER CB   C -17.341   6.571  1.083 1.00 . A A .  4 SER CB   1 1 
       11  5871 1 1  4 SER H    H -14.518   7.366 -0.070 1.00 . A A .  4 SER H    1 1 
       11  5872 1 1  4 SER HA   H -15.488   5.516  0.863 1.00 . A A .  4 SER HA   1 1 
       11  5873 1 1  4 SER HB2  H -17.751   5.740  1.657 1.00 . A A .  4 SER HB2  1 1 
       11  5874 1 1  4 SER HB3  H -16.987   7.345  1.765 1.00 . A A .  4 SER HB3  1 1 
       11  5875 1 1  4 SER HG   H -18.084   6.962 -0.667 1.00 . A A .  4 SER HG   1 1 
       11  5876 1 1  4 SER N    N -15.478   7.209 -0.340 1.00 . A A .  4 SER N    1 1 
       11  5877 1 1  4 SER O    O -17.522   5.558 -1.680 1.00 . A A .  4 SER O    1 1 
       11  5878 1 1  4 SER OG   O -18.343   7.104  0.246 1.00 . A A .  4 SER OG   1 1 
       11  5879 1 1  5 GLN C    C -15.675   3.154 -3.187 1.00 . A A .  5 GLN C    1 1 
       11  5880 1 1  5 GLN CA   C -16.538   2.978 -1.946 1.00 . A A .  5 GLN CA   1 1 
       11  5881 1 1  5 GLN CB   C -18.014   3.171 -2.282 1.00 . A A .  5 GLN CB   1 1 
       11  5882 1 1  5 GLN CD   C -20.087   1.994 -3.067 1.00 . A A .  5 GLN CD   1 1 
       11  5883 1 1  5 GLN CG   C -18.628   1.828 -2.667 1.00 . A A .  5 GLN CG   1 1 
       11  5884 1 1  5 GLN H    H -15.452   3.662 -0.254 1.00 . A A .  5 GLN H    1 1 
       11  5885 1 1  5 GLN HA   H -16.393   1.971 -1.555 1.00 . A A .  5 GLN HA   1 1 
       11  5886 1 1  5 GLN HB2  H -18.535   3.573 -1.413 1.00 . A A .  5 GLN HB2  1 1 
       11  5887 1 1  5 GLN HB3  H -18.109   3.866 -3.117 1.00 . A A .  5 GLN HB3  1 1 
       11  5888 1 1  5 GLN HE21 H -20.057   0.222 -4.071 1.00 . A A .  5 GLN HE21 1 1 
       11  5889 1 1  5 GLN HE22 H -21.584   1.076 -4.100 1.00 . A A .  5 GLN HE22 1 1 
       11  5890 1 1  5 GLN HG2  H -18.073   1.407 -3.505 1.00 . A A .  5 GLN HG2  1 1 
       11  5891 1 1  5 GLN HG3  H -18.565   1.149 -1.817 1.00 . A A .  5 GLN HG3  1 1 
       11  5892 1 1  5 GLN N    N -16.146   3.938 -0.934 1.00 . A A .  5 GLN N    1 1 
       11  5893 1 1  5 GLN NE2  N -20.620   1.018 -3.807 1.00 . A A .  5 GLN NE2  1 1 
       11  5894 1 1  5 GLN O    O -15.244   2.174 -3.791 1.00 . A A .  5 GLN O    1 1 
       11  5895 1 1  5 GLN OE1  O -20.721   2.986 -2.714 1.00 . A A .  5 GLN OE1  1 1 
       11  5896 1 1  6 GLU C    C -13.320   3.896 -4.685 1.00 . A A .  6 GLU C    1 1 
       11  5897 1 1  6 GLU CA   C -14.610   4.703 -4.732 1.00 . A A .  6 GLU CA   1 1 
       11  5898 1 1  6 GLU CB   C -14.311   6.199 -4.777 1.00 . A A .  6 GLU CB   1 1 
       11  5899 1 1  6 GLU CD   C -14.431   8.182 -6.312 1.00 . A A .  6 GLU CD   1 1 
       11  5900 1 1  6 GLU CG   C -14.285   6.669 -6.228 1.00 . A A .  6 GLU CG   1 1 
       11  5901 1 1  6 GLU H    H -15.798   5.181 -3.037 1.00 . A A .  6 GLU H    1 1 
       11  5902 1 1  6 GLU HA   H -15.166   4.427 -5.629 1.00 . A A .  6 GLU HA   1 1 
       11  5903 1 1  6 GLU HB2  H -15.084   6.740 -4.233 1.00 . A A .  6 GLU HB2  1 1 
       11  5904 1 1  6 GLU HB3  H -13.342   6.389 -4.316 1.00 . A A .  6 GLU HB3  1 1 
       11  5905 1 1  6 GLU HG2  H -13.340   6.375 -6.684 1.00 . A A .  6 GLU HG2  1 1 
       11  5906 1 1  6 GLU HG3  H -15.106   6.200 -6.771 1.00 . A A .  6 GLU HG3  1 1 
       11  5907 1 1  6 GLU N    N -15.421   4.409 -3.568 1.00 . A A .  6 GLU N    1 1 
       11  5908 1 1  6 GLU O    O -12.922   3.297 -5.681 1.00 . A A .  6 GLU O    1 1 
       11  5909 1 1  6 GLU OE1  O -15.569   8.655 -6.105 1.00 . A A .  6 GLU OE1  1 1 
       11  5910 1 1  6 GLU OE2  O -13.400   8.837 -6.581 1.00 . A A .  6 GLU OE2  1 1 
       11  5911 1 1  7 THR C    C -11.718   1.768 -2.775 1.00 . A A .  7 THR C    1 1 
       11  5912 1 1  7 THR CA   C -11.429   3.146 -3.353 1.00 . A A .  7 THR CA   1 1 
       11  5913 1 1  7 THR CB   C -10.494   3.930 -2.437 1.00 . A A .  7 THR CB   1 1 
       11  5914 1 1  7 THR CG2  C  -9.186   4.216 -3.170 1.00 . A A .  7 THR CG2  1 1 
       11  5915 1 1  7 THR H    H -13.036   4.389 -2.730 1.00 . A A .  7 THR H    1 1 
       11  5916 1 1  7 THR HA   H -10.953   3.027 -4.326 1.00 . A A .  7 THR HA   1 1 
       11  5917 1 1  7 THR HB   H -10.288   3.346 -1.541 1.00 . A A .  7 THR HB   1 1 
       11  5918 1 1  7 THR HG1  H -11.351   5.101 -1.148 1.00 . A A .  7 THR HG1  1 1 
       11  5919 1 1  7 THR HG21 H  -9.385   4.850 -4.035 1.00 . A A .  7 THR HG21 1 1 
       11  5920 1 1  7 THR HG22 H  -8.496   4.725 -2.497 1.00 . A A .  7 THR HG22 1 1 
       11  5921 1 1  7 THR HG23 H  -8.743   3.277 -3.502 1.00 . A A .  7 THR HG23 1 1 
       11  5922 1 1  7 THR N    N -12.667   3.880 -3.521 1.00 . A A .  7 THR N    1 1 
       11  5923 1 1  7 THR O    O -12.068   0.845 -3.507 1.00 . A A .  7 THR O    1 1 
       11  5924 1 1  7 THR OG1  O -11.104   5.148 -2.074 1.00 . A A .  7 THR OG1  1 1 
       11  5925 1 1  8 PHE C    C -11.947  -0.745 -1.819 1.00 . A A .  8 PHE C    1 1 
       11  5926 1 1  8 PHE CA   C -11.816   0.367 -0.788 1.00 . A A .  8 PHE CA   1 1 
       11  5927 1 1  8 PHE CB   C -13.084   0.477  0.054 1.00 . A A .  8 PHE CB   1 1 
       11  5928 1 1  8 PHE CD1  C -13.138   2.997  0.021 1.00 . A A .  8 PHE CD1  1 1 
       11  5929 1 1  8 PHE CD2  C -13.454   1.851  2.135 1.00 . A A .  8 PHE CD2  1 1 
       11  5930 1 1  8 PHE CE1  C -13.271   4.230  0.670 1.00 . A A .  8 PHE CE1  1 1 
       11  5931 1 1  8 PHE CE2  C -13.587   3.085  2.784 1.00 . A A .  8 PHE CE2  1 1 
       11  5932 1 1  8 PHE CG   C -13.230   1.807  0.754 1.00 . A A .  8 PHE CG   1 1 
       11  5933 1 1  8 PHE CZ   C -13.496   4.274  2.051 1.00 . A A .  8 PHE CZ   1 1 
       11  5934 1 1  8 PHE H    H -11.280   2.420 -0.897 1.00 . A A .  8 PHE H    1 1 
       11  5935 1 1  8 PHE HA   H -10.974   0.144 -0.132 1.00 . A A .  8 PHE HA   1 1 
       11  5936 1 1  8 PHE HB2  H -13.947   0.329 -0.595 1.00 . A A .  8 PHE HB2  1 1 
       11  5937 1 1  8 PHE HB3  H -13.073  -0.312  0.806 1.00 . A A .  8 PHE HB3  1 1 
       11  5938 1 1  8 PHE HD1  H -12.965   2.963 -1.044 1.00 . A A .  8 PHE HD1  1 1 
       11  5939 1 1  8 PHE HD2  H -13.524   0.933  2.700 1.00 . A A .  8 PHE HD2  1 1 
       11  5940 1 1  8 PHE HE1  H -13.200   5.148  0.105 1.00 . A A .  8 PHE HE1  1 1 
       11  5941 1 1  8 PHE HE2  H -13.760   3.118  3.849 1.00 . A A .  8 PHE HE2  1 1 
       11  5942 1 1  8 PHE HZ   H -13.598   5.226  2.552 1.00 . A A .  8 PHE HZ   1 1 
       11  5943 1 1  8 PHE N    N -11.570   1.630 -1.455 1.00 . A A .  8 PHE N    1 1 
       11  5944 1 1  8 PHE O    O -11.133  -1.666 -1.847 1.00 . A A .  8 PHE O    1 1 
       11  5945 1 1  9 SER C    C -11.873  -2.209 -4.182 1.00 . A A .  9 SER C    1 1 
       11  5946 1 1  9 SER CA   C -13.203  -1.654 -3.693 1.00 . A A .  9 SER CA   1 1 
       11  5947 1 1  9 SER CB   C -13.983  -1.026 -4.845 1.00 . A A .  9 SER CB   1 1 
       11  5948 1 1  9 SER H    H -13.614   0.121 -2.601 1.00 . A A .  9 SER H    1 1 
       11  5949 1 1  9 SER HA   H -13.792  -2.468 -3.270 1.00 . A A .  9 SER HA   1 1 
       11  5950 1 1  9 SER HB2  H -14.862  -0.515 -4.452 1.00 . A A .  9 SER HB2  1 1 
       11  5951 1 1  9 SER HB3  H -13.348  -0.310 -5.366 1.00 . A A .  9 SER HB3  1 1 
       11  5952 1 1  9 SER HG   H -14.845  -2.719 -5.247 1.00 . A A .  9 SER HG   1 1 
       11  5953 1 1  9 SER N    N -12.974  -0.657 -2.667 1.00 . A A .  9 SER N    1 1 
       11  5954 1 1  9 SER O    O -11.614  -3.404 -4.062 1.00 . A A .  9 SER O    1 1 
       11  5955 1 1  9 SER OG   O -14.388  -2.036 -5.743 1.00 . A A .  9 SER OG   1 1 
       11  5956 1 1 10 ASP C    C  -8.639  -1.279 -4.280 1.00 . A A . 10 ASP C    1 1 
       11  5957 1 1 10 ASP CA   C  -9.729  -1.741 -5.236 1.00 . A A . 10 ASP CA   1 1 
       11  5958 1 1 10 ASP CB   C  -9.516  -1.150 -6.626 1.00 . A A . 10 ASP CB   1 1 
       11  5959 1 1 10 ASP CG   C  -9.555   0.371 -6.582 1.00 . A A . 10 ASP CG   1 1 
       11  5960 1 1 10 ASP H    H -11.288  -0.363 -4.808 1.00 . A A . 10 ASP H    1 1 
       11  5961 1 1 10 ASP HA   H  -9.701  -2.829 -5.306 1.00 . A A . 10 ASP HA   1 1 
       11  5962 1 1 10 ASP HB2  H  -8.547  -1.472 -7.008 1.00 . A A . 10 ASP HB2  1 1 
       11  5963 1 1 10 ASP HB3  H -10.301  -1.508 -7.292 1.00 . A A . 10 ASP HB3  1 1 
       11  5964 1 1 10 ASP N    N -11.027  -1.336 -4.733 1.00 . A A . 10 ASP N    1 1 
       11  5965 1 1 10 ASP O    O  -7.513  -1.768 -4.337 1.00 . A A . 10 ASP O    1 1 
       11  5966 1 1 10 ASP OD1  O  -8.543   0.952 -6.134 1.00 . A A . 10 ASP OD1  1 1 
       11  5967 1 1 10 ASP OD2  O -10.597   0.924 -6.997 1.00 . A A . 10 ASP OD2  1 1 
       11  5968 1 1 11 LEU C    C  -7.672  -0.890 -1.423 1.00 . A A . 11 LEU C    1 1 
       11  5969 1 1 11 LEU CA   C  -8.026   0.189 -2.437 1.00 . A A . 11 LEU CA   1 1 
       11  5970 1 1 11 LEU CB   C  -8.626   1.407 -1.741 1.00 . A A . 11 LEU CB   1 1 
       11  5971 1 1 11 LEU CD1  C  -7.753   2.552  0.293 1.00 . A A . 11 LEU CD1  1 1 
       11  5972 1 1 11 LEU CD2  C  -6.169   1.560 -1.356 1.00 . A A . 11 LEU CD2  1 1 
       11  5973 1 1 11 LEU CG   C  -7.504   2.280 -1.188 1.00 . A A . 11 LEU CG   1 1 
       11  5974 1 1 11 LEU H    H  -9.916   0.035 -3.394 1.00 . A A . 11 LEU H    1 1 
       11  5975 1 1 11 LEU HA   H  -7.121   0.491 -2.962 1.00 . A A . 11 LEU HA   1 1 
       11  5976 1 1 11 LEU HB2  H  -9.214   1.982 -2.457 1.00 . A A . 11 LEU HB2  1 1 
       11  5977 1 1 11 LEU HB3  H  -9.268   1.079 -0.924 1.00 . A A . 11 LEU HB3  1 1 
       11  5978 1 1 11 LEU HD11 H  -7.823   1.606  0.829 1.00 . A A . 11 LEU HD11 1 1 
       11  5979 1 1 11 LEU HD12 H  -6.929   3.139  0.698 1.00 . A A . 11 LEU HD12 1 1 
       11  5980 1 1 11 LEU HD13 H  -8.685   3.106  0.409 1.00 . A A . 11 LEU HD13 1 1 
       11  5981 1 1 11 LEU HD21 H  -6.248   0.549 -0.955 1.00 . A A . 11 LEU HD21 1 1 
       11  5982 1 1 11 LEU HD22 H  -5.913   1.511 -2.414 1.00 . A A . 11 LEU HD22 1 1 
       11  5983 1 1 11 LEU HD23 H  -5.392   2.104 -0.819 1.00 . A A . 11 LEU HD23 1 1 
       11  5984 1 1 11 LEU HG   H  -7.477   3.225 -1.731 1.00 . A A . 11 LEU HG   1 1 
       11  5985 1 1 11 LEU N    N  -8.976  -0.334 -3.399 1.00 . A A . 11 LEU N    1 1 
       11  5986 1 1 11 LEU O    O  -6.539  -1.366 -1.390 1.00 . A A . 11 LEU O    1 1 
       11  5987 1 1 12 TRP C    C  -7.789  -3.525 -0.225 1.00 . A A . 12 TRP C    1 1 
       11  5988 1 1 12 TRP CA   C  -8.426  -2.297  0.411 1.00 . A A . 12 TRP CA   1 1 
       11  5989 1 1 12 TRP CB   C  -9.756  -2.657  1.066 1.00 . A A . 12 TRP CB   1 1 
       11  5990 1 1 12 TRP CD1  C -11.354  -4.379  0.132 1.00 . A A . 12 TRP CD1  1 1 
       11  5991 1 1 12 TRP CD2  C  -9.618  -5.316  1.201 1.00 . A A . 12 TRP CD2  1 1 
       11  5992 1 1 12 TRP CE2  C -10.433  -6.380  0.729 1.00 . A A . 12 TRP CE2  1 1 
       11  5993 1 1 12 TRP CE3  C  -8.457  -5.673  1.910 1.00 . A A . 12 TRP CE3  1 1 
       11  5994 1 1 12 TRP CG   C -10.231  -4.050  0.806 1.00 . A A . 12 TRP CG   1 1 
       11  5995 1 1 12 TRP CH2  C  -8.955  -8.043  1.656 1.00 . A A . 12 TRP CH2  1 1 
       11  5996 1 1 12 TRP CZ2  C -10.116  -7.723  0.947 1.00 . A A . 12 TRP CZ2  1 1 
       11  5997 1 1 12 TRP CZ3  C  -8.130  -7.018  2.135 1.00 . A A . 12 TRP CZ3  1 1 
       11  5998 1 1 12 TRP H    H  -9.559  -0.855 -0.661 1.00 . A A . 12 TRP H    1 1 
       11  5999 1 1 12 TRP HA   H  -7.752  -1.905  1.172 1.00 . A A . 12 TRP HA   1 1 
       11  6000 1 1 12 TRP HB2  H  -9.654  -2.526  2.144 1.00 . A A . 12 TRP HB2  1 1 
       11  6001 1 1 12 TRP HB3  H -10.516  -1.963  0.705 1.00 . A A . 12 TRP HB3  1 1 
       11  6002 1 1 12 TRP HD1  H -12.049  -3.675 -0.302 1.00 . A A . 12 TRP HD1  1 1 
       11  6003 1 1 12 TRP HE1  H -12.252  -6.213 -0.375 1.00 . A A . 12 TRP HE1  1 1 
       11  6004 1 1 12 TRP HE3  H  -7.807  -4.898  2.288 1.00 . A A . 12 TRP HE3  1 1 
       11  6005 1 1 12 TRP HH2  H  -8.695  -9.076  1.834 1.00 . A A . 12 TRP HH2  1 1 
       11  6006 1 1 12 TRP HZ2  H -10.760  -8.505  0.573 1.00 . A A . 12 TRP HZ2  1 1 
       11  6007 1 1 12 TRP HZ3  H  -7.233  -7.265  2.682 1.00 . A A . 12 TRP HZ3  1 1 
       11  6008 1 1 12 TRP N    N  -8.644  -1.277 -0.594 1.00 . A A . 12 TRP N    1 1 
       11  6009 1 1 12 TRP NE1  N -11.479  -5.752  0.084 1.00 . A A . 12 TRP NE1  1 1 
       11  6010 1 1 12 TRP O    O  -6.961  -4.189  0.393 1.00 . A A . 12 TRP O    1 1 
       11  6011 1 1 13 LYS C    C  -6.225  -4.673 -2.643 1.00 . A A . 13 LYS C    1 1 
       11  6012 1 1 13 LYS CA   C  -7.645  -4.968 -2.179 1.00 . A A . 13 LYS CA   1 1 
       11  6013 1 1 13 LYS CB   C  -8.545  -5.292 -3.367 1.00 . A A . 13 LYS CB   1 1 
       11  6014 1 1 13 LYS CD   C  -9.347  -7.218 -4.731 1.00 . A A . 13 LYS CD   1 1 
       11  6015 1 1 13 LYS CE   C  -9.289  -8.740 -4.821 1.00 . A A . 13 LYS CE   1 1 
       11  6016 1 1 13 LYS CG   C  -8.911  -6.773 -3.338 1.00 . A A . 13 LYS CG   1 1 
       11  6017 1 1 13 LYS H    H  -8.863  -3.245 -1.932 1.00 . A A . 13 LYS H    1 1 
       11  6018 1 1 13 LYS HA   H  -7.625  -5.826 -1.506 1.00 . A A . 13 LYS HA   1 1 
       11  6019 1 1 13 LYS HB2  H  -9.453  -4.692 -3.309 1.00 . A A . 13 LYS HB2  1 1 
       11  6020 1 1 13 LYS HB3  H  -8.019  -5.066 -4.294 1.00 . A A . 13 LYS HB3  1 1 
       11  6021 1 1 13 LYS HD2  H -10.367  -6.882 -4.918 1.00 . A A . 13 LYS HD2  1 1 
       11  6022 1 1 13 LYS HD3  H  -8.679  -6.785 -5.476 1.00 . A A . 13 LYS HD3  1 1 
       11  6023 1 1 13 LYS HE2  H  -9.284  -9.158 -3.814 1.00 . A A . 13 LYS HE2  1 1 
       11  6024 1 1 13 LYS HE3  H -10.169  -9.101 -5.354 1.00 . A A . 13 LYS HE3  1 1 
       11  6025 1 1 13 LYS HG2  H  -8.045  -7.356 -3.025 1.00 . A A . 13 LYS HG2  1 1 
       11  6026 1 1 13 LYS HG3  H  -9.729  -6.932 -2.634 1.00 . A A . 13 LYS HG3  1 1 
       11  6027 1 1 13 LYS HZ1  H  -7.970 -10.180 -5.424 1.00 . A A . 13 LYS HZ1  1 1 
       11  6028 1 1 13 LYS HZ2  H  -8.166  -8.958 -6.514 1.00 . A A . 13 LYS HZ2  1 1 
       11  6029 1 1 13 LYS HZ3  H  -7.273  -8.710 -5.150 1.00 . A A . 13 LYS HZ3  1 1 
       11  6030 1 1 13 LYS N    N  -8.179  -3.824 -1.467 1.00 . A A . 13 LYS N    1 1 
       11  6031 1 1 13 LYS NZ   N  -8.080  -9.182 -5.533 1.00 . A A . 13 LYS NZ   1 1 
       11  6032 1 1 13 LYS O    O  -5.407  -5.582 -2.762 1.00 . A A . 13 LYS O    1 1 
       11  6033 1 1 14 LEU C    C  -3.583  -3.326 -2.292 1.00 . A A . 14 LEU C    1 1 
       11  6034 1 1 14 LEU CA   C  -4.619  -2.988 -3.354 1.00 . A A . 14 LEU CA   1 1 
       11  6035 1 1 14 LEU CB   C  -4.625  -1.490 -3.647 1.00 . A A . 14 LEU CB   1 1 
       11  6036 1 1 14 LEU CD1  C  -3.159  -2.153 -5.550 1.00 . A A . 14 LEU CD1  1 1 
       11  6037 1 1 14 LEU CD2  C  -5.555  -1.596 -5.956 1.00 . A A . 14 LEU CD2  1 1 
       11  6038 1 1 14 LEU CG   C  -4.320  -1.259 -5.124 1.00 . A A . 14 LEU CG   1 1 
       11  6039 1 1 14 LEU H    H  -6.645  -2.687 -2.791 1.00 . A A . 14 LEU H    1 1 
       11  6040 1 1 14 LEU HA   H  -4.375  -3.526 -4.270 1.00 . A A . 14 LEU HA   1 1 
       11  6041 1 1 14 LEU HB2  H  -5.605  -1.077 -3.408 1.00 . A A . 14 LEU HB2  1 1 
       11  6042 1 1 14 LEU HB3  H  -3.865  -0.998 -3.038 1.00 . A A . 14 LEU HB3  1 1 
       11  6043 1 1 14 LEU HD11 H  -2.562  -2.415 -4.677 1.00 . A A . 14 LEU HD11 1 1 
       11  6044 1 1 14 LEU HD12 H  -3.549  -3.061 -6.009 1.00 . A A . 14 LEU HD12 1 1 
       11  6045 1 1 14 LEU HD13 H  -2.536  -1.621 -6.270 1.00 . A A . 14 LEU HD13 1 1 
       11  6046 1 1 14 LEU HD21 H  -5.310  -1.520 -7.016 1.00 . A A . 14 LEU HD21 1 1 
       11  6047 1 1 14 LEU HD22 H  -5.879  -2.612 -5.730 1.00 . A A . 14 LEU HD22 1 1 
       11  6048 1 1 14 LEU HD23 H  -6.356  -0.897 -5.717 1.00 . A A . 14 LEU HD23 1 1 
       11  6049 1 1 14 LEU HG   H  -4.051  -0.214 -5.281 1.00 . A A . 14 LEU HG   1 1 
       11  6050 1 1 14 LEU N    N  -5.935  -3.396 -2.905 1.00 . A A . 14 LEU N    1 1 
       11  6051 1 1 14 LEU O    O  -2.504  -3.821 -2.610 1.00 . A A . 14 LEU O    1 1 
       11  6052 1 1 15 LEU C    C  -2.940  -4.834  0.318 1.00 . A A . 15 LEU C    1 1 
       11  6053 1 1 15 LEU CA   C  -3.012  -3.333  0.074 1.00 . A A . 15 LEU CA   1 1 
       11  6054 1 1 15 LEU CB   C  -3.499  -2.605  1.324 1.00 . A A . 15 LEU CB   1 1 
       11  6055 1 1 15 LEU CD1  C  -3.857  -0.152  1.579 1.00 . A A . 15 LEU CD1  1 1 
       11  6056 1 1 15 LEU CD2  C  -1.879  -1.240  2.635 1.00 . A A . 15 LEU CD2  1 1 
       11  6057 1 1 15 LEU CG   C  -2.807  -1.249  1.424 1.00 . A A . 15 LEU CG   1 1 
       11  6058 1 1 15 LEU H    H  -4.813  -2.649 -0.819 1.00 . A A . 15 LEU H    1 1 
       11  6059 1 1 15 LEU HA   H  -2.018  -2.968 -0.182 1.00 . A A . 15 LEU HA   1 1 
       11  6060 1 1 15 LEU HB2  H  -4.578  -2.459  1.263 1.00 . A A . 15 LEU HB2  1 1 
       11  6061 1 1 15 LEU HB3  H  -3.262  -3.200  2.206 1.00 . A A . 15 LEU HB3  1 1 
       11  6062 1 1 15 LEU HD11 H  -4.786  -0.469  1.106 1.00 . A A . 15 LEU HD11 1 1 
       11  6063 1 1 15 LEU HD12 H  -4.034   0.035  2.639 1.00 . A A . 15 LEU HD12 1 1 
       11  6064 1 1 15 LEU HD13 H  -3.501   0.762  1.104 1.00 . A A . 15 LEU HD13 1 1 
       11  6065 1 1 15 LEU HD21 H  -1.988  -0.296  3.170 1.00 . A A . 15 LEU HD21 1 1 
       11  6066 1 1 15 LEU HD22 H  -2.139  -2.065  3.299 1.00 . A A . 15 LEU HD22 1 1 
       11  6067 1 1 15 LEU HD23 H  -0.847  -1.352  2.303 1.00 . A A . 15 LEU HD23 1 1 
       11  6068 1 1 15 LEU HG   H  -2.226  -1.070  0.520 1.00 . A A . 15 LEU HG   1 1 
       11  6069 1 1 15 LEU N    N  -3.913  -3.056 -1.027 1.00 . A A . 15 LEU N    1 1 
       11  6070 1 1 15 LEU O    O  -2.144  -5.294  1.134 1.00 . A A . 15 LEU O    1 1 
       11  6071 1 1 16 LYS C    C  -2.602  -7.651 -0.961 1.00 . A A . 16 LYS C    1 1 
       11  6072 1 1 16 LYS CA   C  -3.799  -7.038 -0.248 1.00 . A A . 16 LYS CA   1 1 
       11  6073 1 1 16 LYS CB   C  -5.105  -7.583 -0.820 1.00 . A A . 16 LYS CB   1 1 
       11  6074 1 1 16 LYS CD   C  -6.344  -9.734 -0.603 1.00 . A A . 16 LYS CD   1 1 
       11  6075 1 1 16 LYS CE   C  -7.355 -10.449  0.290 1.00 . A A . 16 LYS CE   1 1 
       11  6076 1 1 16 LYS CG   C  -5.717  -8.574  0.165 1.00 . A A . 16 LYS CG   1 1 
       11  6077 1 1 16 LYS H    H  -4.410  -5.168 -1.050 1.00 . A A . 16 LYS H    1 1 
       11  6078 1 1 16 LYS HA   H  -3.746  -7.289  0.811 1.00 . A A . 16 LYS HA   1 1 
       11  6079 1 1 16 LYS HB2  H  -5.800  -6.760 -0.986 1.00 . A A . 16 LYS HB2  1 1 
       11  6080 1 1 16 LYS HB3  H  -4.905  -8.087 -1.766 1.00 . A A . 16 LYS HB3  1 1 
       11  6081 1 1 16 LYS HD2  H  -6.849  -9.352 -1.490 1.00 . A A . 16 LYS HD2  1 1 
       11  6082 1 1 16 LYS HD3  H  -5.565 -10.435 -0.902 1.00 . A A . 16 LYS HD3  1 1 
       11  6083 1 1 16 LYS HE2  H  -7.136 -10.219  1.333 1.00 . A A . 16 LYS HE2  1 1 
       11  6084 1 1 16 LYS HE3  H  -8.357 -10.096  0.049 1.00 . A A . 16 LYS HE3  1 1 
       11  6085 1 1 16 LYS HG2  H  -4.940  -8.955  0.827 1.00 . A A . 16 LYS HG2  1 1 
       11  6086 1 1 16 LYS HG3  H  -6.484  -8.073  0.756 1.00 . A A . 16 LYS HG3  1 1 
       11  6087 1 1 16 LYS HZ1  H  -6.756 -12.324  0.838 1.00 . A A . 16 LYS HZ1  1 1 
       11  6088 1 1 16 LYS HZ2  H  -8.232 -12.284  0.102 1.00 . A A . 16 LYS HZ2  1 1 
       11  6089 1 1 16 LYS HZ3  H  -6.858 -12.108 -0.794 1.00 . A A . 16 LYS HZ3  1 1 
       11  6090 1 1 16 LYS N    N  -3.774  -5.596 -0.392 1.00 . A A . 16 LYS N    1 1 
       11  6091 1 1 16 LYS NZ   N  -7.296 -11.905  0.094 1.00 . A A . 16 LYS NZ   1 1 
       11  6092 1 1 16 LYS O    O  -2.556  -8.860 -1.176 1.00 . A A . 16 LYS O    1 1 
       11  6093 1 1 17 LYS C    C   0.626  -6.188 -1.991 1.00 . A A . 17 LYS C    1 1 
       11  6094 1 1 17 LYS CA   C  -0.440  -7.275 -2.012 1.00 . A A . 17 LYS CA   1 1 
       11  6095 1 1 17 LYS CB   C  -0.796  -7.654 -3.447 1.00 . A A . 17 LYS CB   1 1 
       11  6096 1 1 17 LYS CD   C   0.316  -5.649 -4.423 1.00 . A A . 17 LYS CD   1 1 
       11  6097 1 1 17 LYS CE   C   0.331  -5.173 -5.873 1.00 . A A . 17 LYS CE   1 1 
       11  6098 1 1 17 LYS CG   C   0.306  -7.174 -4.388 1.00 . A A . 17 LYS CG   1 1 
       11  6099 1 1 17 LYS H    H  -1.716  -5.825 -1.127 1.00 . A A . 17 LYS H    1 1 
       11  6100 1 1 17 LYS HA   H  -0.057  -8.156 -1.498 1.00 . A A . 17 LYS HA   1 1 
       11  6101 1 1 17 LYS HB2  H  -0.892  -8.737 -3.523 1.00 . A A . 17 LYS HB2  1 1 
       11  6102 1 1 17 LYS HB3  H  -1.740  -7.185 -3.724 1.00 . A A . 17 LYS HB3  1 1 
       11  6103 1 1 17 LYS HD2  H  -0.575  -5.267 -3.925 1.00 . A A . 17 LYS HD2  1 1 
       11  6104 1 1 17 LYS HD3  H   1.205  -5.279 -3.911 1.00 . A A . 17 LYS HD3  1 1 
       11  6105 1 1 17 LYS HE2  H   0.471  -6.032 -6.529 1.00 . A A . 17 LYS HE2  1 1 
       11  6106 1 1 17 LYS HE3  H  -0.623  -4.698 -6.103 1.00 . A A . 17 LYS HE3  1 1 
       11  6107 1 1 17 LYS HG2  H   1.271  -7.536 -4.032 1.00 . A A . 17 LYS HG2  1 1 
       11  6108 1 1 17 LYS HG3  H   0.121  -7.559 -5.390 1.00 . A A . 17 LYS HG3  1 1 
       11  6109 1 1 17 LYS HZ1  H   2.305  -4.691 -6.088 1.00 . A A . 17 LYS HZ1  1 1 
       11  6110 1 1 17 LYS HZ2  H   1.290  -3.763 -6.999 1.00 . A A . 17 LYS HZ2  1 1 
       11  6111 1 1 17 LYS HZ3  H   1.405  -3.509 -5.373 1.00 . A A . 17 LYS HZ3  1 1 
       11  6112 1 1 17 LYS N    N  -1.630  -6.811 -1.327 1.00 . A A . 17 LYS N    1 1 
       11  6113 1 1 17 LYS NZ   N   1.418  -4.209 -6.101 1.00 . A A . 17 LYS NZ   1 1 
       11  6114 1 1 17 LYS O    O   1.813  -6.482 -1.870 1.00 . A A . 17 LYS O    1 1 
       11  6115 1 1 18 TRP C    C   1.637  -3.574 -0.688 1.00 . A A . 18 TRP C    1 1 
       11  6116 1 1 18 TRP CA   C   1.121  -3.810 -2.100 1.00 . A A . 18 TRP CA   1 1 
       11  6117 1 1 18 TRP CB   C   0.414  -2.566 -2.632 1.00 . A A . 18 TRP CB   1 1 
       11  6118 1 1 18 TRP CD1  C   1.201  -1.365 -4.713 1.00 . A A . 18 TRP CD1  1 1 
       11  6119 1 1 18 TRP CD2  C   2.386  -0.792 -2.896 1.00 . A A . 18 TRP CD2  1 1 
       11  6120 1 1 18 TRP CE2  C   2.924  -0.056 -3.986 1.00 . A A . 18 TRP CE2  1 1 
       11  6121 1 1 18 TRP CE3  C   2.983  -0.589 -1.639 1.00 . A A . 18 TRP CE3  1 1 
       11  6122 1 1 18 TRP CG   C   1.289  -1.619 -3.389 1.00 . A A . 18 TRP CG   1 1 
       11  6123 1 1 18 TRP CH2  C   4.563   1.010 -2.575 1.00 . A A . 18 TRP CH2  1 1 
       11  6124 1 1 18 TRP CZ2  C   3.993   0.832 -3.839 1.00 . A A . 18 TRP CZ2  1 1 
       11  6125 1 1 18 TRP CZ3  C   4.057   0.299 -1.480 1.00 . A A . 18 TRP CZ3  1 1 
       11  6126 1 1 18 TRP H    H  -0.787  -4.738 -2.206 1.00 . A A . 18 TRP H    1 1 
       11  6127 1 1 18 TRP HA   H   1.964  -4.041 -2.751 1.00 . A A . 18 TRP HA   1 1 
       11  6128 1 1 18 TRP HB2  H  -0.394  -2.886 -3.290 1.00 . A A . 18 TRP HB2  1 1 
       11  6129 1 1 18 TRP HB3  H  -0.020  -2.031 -1.787 1.00 . A A . 18 TRP HB3  1 1 
       11  6130 1 1 18 TRP HD1  H   0.488  -1.815 -5.387 1.00 . A A . 18 TRP HD1  1 1 
       11  6131 1 1 18 TRP HE1  H   2.274  -0.112 -6.018 1.00 . A A . 18 TRP HE1  1 1 
       11  6132 1 1 18 TRP HE3  H   2.609  -1.127 -0.780 1.00 . A A . 18 TRP HE3  1 1 
       11  6133 1 1 18 TRP HH2  H   5.390   1.692 -2.444 1.00 . A A . 18 TRP HH2  1 1 
       11  6134 1 1 18 TRP HZ2  H   4.374   1.373 -4.692 1.00 . A A . 18 TRP HZ2  1 1 
       11  6135 1 1 18 TRP HZ3  H   4.497   0.437 -0.504 1.00 . A A . 18 TRP HZ3  1 1 
       11  6136 1 1 18 TRP N    N   0.200  -4.928 -2.109 1.00 . A A . 18 TRP N    1 1 
       11  6137 1 1 18 TRP NE1  N   2.163  -0.444 -5.070 1.00 . A A . 18 TRP NE1  1 1 
       11  6138 1 1 18 TRP O    O   2.825  -3.328 -0.492 1.00 . A A . 18 TRP O    1 1 
       11  6139 1 1 19 LYS C    C   2.486  -4.042  1.946 1.00 . A A . 19 LYS C    1 1 
       11  6140 1 1 19 LYS CA   C   1.110  -3.447  1.684 1.00 . A A . 19 LYS CA   1 1 
       11  6141 1 1 19 LYS CB   C   0.062  -4.088  2.589 1.00 . A A . 19 LYS CB   1 1 
       11  6142 1 1 19 LYS CD   C   0.326  -5.112  4.846 1.00 . A A . 19 LYS CD   1 1 
       11  6143 1 1 19 LYS CE   C   1.121  -4.968  6.141 1.00 . A A . 19 LYS CE   1 1 
       11  6144 1 1 19 LYS CG   C   0.414  -3.814  4.048 1.00 . A A . 19 LYS CG   1 1 
       11  6145 1 1 19 LYS H    H  -0.225  -3.857  0.083 1.00 . A A . 19 LYS H    1 1 
       11  6146 1 1 19 LYS HA   H   1.143  -2.376  1.886 1.00 . A A . 19 LYS HA   1 1 
       11  6147 1 1 19 LYS HB2  H  -0.918  -3.666  2.366 1.00 . A A . 19 LYS HB2  1 1 
       11  6148 1 1 19 LYS HB3  H   0.042  -5.164  2.416 1.00 . A A . 19 LYS HB3  1 1 
       11  6149 1 1 19 LYS HD2  H  -0.717  -5.323  5.081 1.00 . A A . 19 LYS HD2  1 1 
       11  6150 1 1 19 LYS HD3  H   0.738  -5.930  4.256 1.00 . A A . 19 LYS HD3  1 1 
       11  6151 1 1 19 LYS HE2  H   2.117  -4.592  5.909 1.00 . A A . 19 LYS HE2  1 1 
       11  6152 1 1 19 LYS HE3  H   0.613  -4.259  6.795 1.00 . A A . 19 LYS HE3  1 1 
       11  6153 1 1 19 LYS HG2  H   1.428  -3.419  4.109 1.00 . A A . 19 LYS HG2  1 1 
       11  6154 1 1 19 LYS HG3  H  -0.285  -3.086  4.460 1.00 . A A . 19 LYS HG3  1 1 
       11  6155 1 1 19 LYS HZ1  H   2.146  -6.665  6.635 1.00 . A A . 19 LYS HZ1  1 1 
       11  6156 1 1 19 LYS HZ2  H   1.145  -6.120  7.828 1.00 . A A . 19 LYS HZ2  1 1 
       11  6157 1 1 19 LYS HZ3  H   0.516  -6.885  6.508 1.00 . A A . 19 LYS HZ3  1 1 
       11  6158 1 1 19 LYS N    N   0.740  -3.651  0.298 1.00 . A A . 19 LYS N    1 1 
       11  6159 1 1 19 LYS NZ   N   1.241  -6.261  6.832 1.00 . A A . 19 LYS NZ   1 1 
       11  6160 1 1 19 LYS O    O   3.313  -3.427  2.615 1.00 . A A . 19 LYS O    1 1 
       11  6161 1 1 20 MET C    C   5.132  -4.894  1.568 1.00 . A A . 20 MET C    1 1 
       11  6162 1 1 20 MET CA   C   4.001  -5.913  1.598 1.00 . A A . 20 MET CA   1 1 
       11  6163 1 1 20 MET CB   C   4.186  -6.957  0.502 1.00 . A A . 20 MET CB   1 1 
       11  6164 1 1 20 MET CE   C   4.545  -5.278 -2.071 1.00 . A A . 20 MET CE   1 1 
       11  6165 1 1 20 MET CG   C   5.598  -6.853 -0.068 1.00 . A A . 20 MET CG   1 1 
       11  6166 1 1 20 MET H    H   2.015  -5.707  0.874 1.00 . A A . 20 MET H    1 1 
       11  6167 1 1 20 MET HA   H   4.003  -6.413  2.567 1.00 . A A . 20 MET HA   1 1 
       11  6168 1 1 20 MET HB2  H   4.035  -7.953  0.919 1.00 . A A . 20 MET HB2  1 1 
       11  6169 1 1 20 MET HB3  H   3.461  -6.783 -0.293 1.00 . A A . 20 MET HB3  1 1 
       11  6170 1 1 20 MET HE1  H   5.107  -4.354 -1.932 1.00 . A A . 20 MET HE1  1 1 
       11  6171 1 1 20 MET HE2  H   4.113  -5.293 -3.071 1.00 . A A . 20 MET HE2  1 1 
       11  6172 1 1 20 MET HE3  H   3.748  -5.332 -1.330 1.00 . A A . 20 MET HE3  1 1 
       11  6173 1 1 20 MET HG2  H   6.085  -5.982  0.371 1.00 . A A . 20 MET HG2  1 1 
       11  6174 1 1 20 MET HG3  H   6.155  -7.745  0.219 1.00 . A A . 20 MET HG3  1 1 
       11  6175 1 1 20 MET N    N   2.729  -5.243  1.416 1.00 . A A . 20 MET N    1 1 
       11  6176 1 1 20 MET O    O   6.031  -4.935  2.405 1.00 . A A . 20 MET O    1 1 
       11  6177 1 1 20 MET SD   S   5.654  -6.694 -1.870 1.00 . A A . 20 MET SD   1 1 
       11  6178 1 1 21 ARG C    C   5.694  -1.715  1.244 1.00 . A A . 21 ARG C    1 1 
       11  6179 1 1 21 ARG CA   C   6.102  -2.955  0.462 1.00 . A A . 21 ARG CA   1 1 
       11  6180 1 1 21 ARG CB   C   6.295  -2.624 -1.015 1.00 . A A . 21 ARG CB   1 1 
       11  6181 1 1 21 ARG CD   C   6.826  -3.772 -3.162 1.00 . A A . 21 ARG CD   1 1 
       11  6182 1 1 21 ARG CG   C   7.148  -3.705 -1.672 1.00 . A A . 21 ARG CG   1 1 
       11  6183 1 1 21 ARG CZ   C   8.148  -5.765 -3.745 1.00 . A A . 21 ARG CZ   1 1 
       11  6184 1 1 21 ARG H    H   4.323  -3.989 -0.065 1.00 . A A . 21 ARG H    1 1 
       11  6185 1 1 21 ARG HA   H   7.042  -3.334  0.865 1.00 . A A . 21 ARG HA   1 1 
       11  6186 1 1 21 ARG HB2  H   5.323  -2.579 -1.507 1.00 . A A . 21 ARG HB2  1 1 
       11  6187 1 1 21 ARG HB3  H   6.794  -1.660 -1.108 1.00 . A A . 21 ARG HB3  1 1 
       11  6188 1 1 21 ARG HD2  H   5.802  -3.434 -3.322 1.00 . A A . 21 ARG HD2  1 1 
       11  6189 1 1 21 ARG HD3  H   7.508  -3.117 -3.705 1.00 . A A . 21 ARG HD3  1 1 
       11  6190 1 1 21 ARG HE   H   6.130  -5.616 -3.971 1.00 . A A . 21 ARG HE   1 1 
       11  6191 1 1 21 ARG HG2  H   8.203  -3.466 -1.538 1.00 . A A . 21 ARG HG2  1 1 
       11  6192 1 1 21 ARG HG3  H   6.933  -4.669 -1.210 1.00 . A A . 21 ARG HG3  1 1 
       11  6193 1 1 21 ARG HH11 H   9.217  -4.199 -2.989 1.00 . A A . 21 ARG HH11 1 1 
       11  6194 1 1 21 ARG HH12 H  10.155  -5.615 -3.405 1.00 . A A . 21 ARG HH12 1 1 
       11  6195 1 1 21 ARG HH21 H   7.370  -7.486 -4.521 1.00 . A A . 21 ARG HH21 1 1 
       11  6196 1 1 21 ARG HH22 H   9.102  -7.490 -4.278 1.00 . A A . 21 ARG HH22 1 1 
       11  6197 1 1 21 ARG N    N   5.085  -3.978  0.598 1.00 . A A . 21 ARG N    1 1 
       11  6198 1 1 21 ARG NE   N   6.967  -5.137 -3.669 1.00 . A A . 21 ARG NE   1 1 
       11  6199 1 1 21 ARG NH1  N   9.265  -5.142 -3.347 1.00 . A A . 21 ARG NH1  1 1 
       11  6200 1 1 21 ARG NH2  N   8.212  -7.016 -4.220 1.00 . A A . 21 ARG NH2  1 1 
       11  6201 1 1 21 ARG O    O   6.507  -1.136  1.963 1.00 . A A . 21 ARG O    1 1 
       11  6202 1 1 22 ARG C    C   3.966  -0.371  3.298 1.00 . A A . 22 ARG C    1 1 
       11  6203 1 1 22 ARG CA   C   3.923  -0.139  1.795 1.00 . A A . 22 ARG CA   1 1 
       11  6204 1 1 22 ARG CB   C   2.496   0.143  1.332 1.00 . A A . 22 ARG CB   1 1 
       11  6205 1 1 22 ARG CD   C   0.699   1.147  2.737 1.00 . A A . 22 ARG CD   1 1 
       11  6206 1 1 22 ARG CG   C   1.996   1.429  1.983 1.00 . A A . 22 ARG CG   1 1 
       11  6207 1 1 22 ARG CZ   C   0.050  -0.176  4.709 1.00 . A A . 22 ARG CZ   1 1 
       11  6208 1 1 22 ARG H    H   3.803  -1.819  0.500 1.00 . A A . 22 ARG H    1 1 
       11  6209 1 1 22 ARG HA   H   4.550   0.718  1.551 1.00 . A A . 22 ARG HA   1 1 
       11  6210 1 1 22 ARG HB2  H   2.481   0.255  0.248 1.00 . A A . 22 ARG HB2  1 1 
       11  6211 1 1 22 ARG HB3  H   1.850  -0.686  1.622 1.00 . A A . 22 ARG HB3  1 1 
       11  6212 1 1 22 ARG HD2  H   0.411   2.036  3.299 1.00 . A A . 22 ARG HD2  1 1 
       11  6213 1 1 22 ARG HD3  H  -0.086   0.906  2.021 1.00 . A A . 22 ARG HD3  1 1 
       11  6214 1 1 22 ARG HE   H   1.627  -0.613  3.499 1.00 . A A . 22 ARG HE   1 1 
       11  6215 1 1 22 ARG HG2  H   2.748   1.800  2.680 1.00 . A A . 22 ARG HG2  1 1 
       11  6216 1 1 22 ARG HG3  H   1.812   2.179  1.214 1.00 . A A . 22 ARG HG3  1 1 
       11  6217 1 1 22 ARG HH11 H  -1.121   1.452  4.325 1.00 . A A . 22 ARG HH11 1 1 
       11  6218 1 1 22 ARG HH12 H  -1.581   0.512  5.727 1.00 . A A . 22 ARG HH12 1 1 
       11  6219 1 1 22 ARG HH21 H   1.020  -1.854  5.351 1.00 . A A . 22 ARG HH21 1 1 
       11  6220 1 1 22 ARG HH22 H  -0.360  -1.373  6.312 1.00 . A A . 22 ARG HH22 1 1 
       11  6221 1 1 22 ARG N    N   4.431  -1.307  1.103 1.00 . A A . 22 ARG N    1 1 
       11  6222 1 1 22 ARG NE   N   0.864   0.027  3.664 1.00 . A A . 22 ARG NE   1 1 
       11  6223 1 1 22 ARG NH1  N  -0.967   0.665  4.939 1.00 . A A . 22 ARG NH1  1 1 
       11  6224 1 1 22 ARG NH2  N   0.253  -1.220  5.524 1.00 . A A . 22 ARG NH2  1 1 
       11  6225 1 1 22 ARG O    O   3.321   0.348  4.058 1.00 . A A . 22 ARG O    1 1 
       11  6226 1 1 23 ASN C    C   6.256  -2.202  5.434 1.00 . A A . 23 ASN C    1 1 
       11  6227 1 1 23 ASN CA   C   4.852  -1.696  5.136 1.00 . A A . 23 ASN CA   1 1 
       11  6228 1 1 23 ASN CB   C   3.809  -2.745  5.512 1.00 . A A . 23 ASN CB   1 1 
       11  6229 1 1 23 ASN CG   C   3.077  -2.351  6.786 1.00 . A A . 23 ASN CG   1 1 
       11  6230 1 1 23 ASN H    H   5.240  -1.940  3.062 1.00 . A A . 23 ASN H    1 1 
       11  6231 1 1 23 ASN HA   H   4.671  -0.794  5.720 1.00 . A A . 23 ASN HA   1 1 
       11  6232 1 1 23 ASN HB2  H   3.089  -2.840  4.699 1.00 . A A . 23 ASN HB2  1 1 
       11  6233 1 1 23 ASN HB3  H   4.304  -3.704  5.666 1.00 . A A . 23 ASN HB3  1 1 
       11  6234 1 1 23 ASN HD21 H   4.830  -1.837  7.686 1.00 . A A . 23 ASN HD21 1 1 
       11  6235 1 1 23 ASN HD22 H   3.393  -1.627  8.663 1.00 . A A . 23 ASN HD22 1 1 
       11  6236 1 1 23 ASN N    N   4.729  -1.378  3.728 1.00 . A A . 23 ASN N    1 1 
       11  6237 1 1 23 ASN ND2  N   3.828  -1.901  7.794 1.00 . A A . 23 ASN ND2  1 1 
       11  6238 1 1 23 ASN O    O   6.500  -2.780  6.491 1.00 . A A . 23 ASN O    1 1 
       11  6239 1 1 23 ASN OD1  O   1.854  -2.453  6.859 1.00 . A A . 23 ASN OD1  1 1 
       11  6240 1 1 24 GLN C    C   9.427  -1.795  3.582 1.00 . A A . 24 GLN C    1 1 
       11  6241 1 1 24 GLN CA   C   8.554  -2.417  4.663 1.00 . A A . 24 GLN CA   1 1 
       11  6242 1 1 24 GLN CB   C   8.616  -3.940  4.597 1.00 . A A . 24 GLN CB   1 1 
       11  6243 1 1 24 GLN CD   C   8.956  -5.794  6.255 1.00 . A A . 24 GLN CD   1 1 
       11  6244 1 1 24 GLN CG   C   8.177  -4.526  5.936 1.00 . A A . 24 GLN CG   1 1 
       11  6245 1 1 24 GLN H    H   6.930  -1.503  3.645 1.00 . A A . 24 GLN H    1 1 
       11  6246 1 1 24 GLN HA   H   8.913  -2.090  5.639 1.00 . A A . 24 GLN HA   1 1 
       11  6247 1 1 24 GLN HB2  H   7.952  -4.297  3.809 1.00 . A A . 24 GLN HB2  1 1 
       11  6248 1 1 24 GLN HB3  H   9.637  -4.253  4.381 1.00 . A A . 24 GLN HB3  1 1 
       11  6249 1 1 24 GLN HE21 H   7.976  -6.000  8.029 1.00 . A A . 24 GLN HE21 1 1 
       11  6250 1 1 24 GLN HE22 H   9.163  -7.238  7.677 1.00 . A A . 24 GLN HE22 1 1 
       11  6251 1 1 24 GLN HG2  H   8.350  -3.792  6.722 1.00 . A A . 24 GLN HG2  1 1 
       11  6252 1 1 24 GLN HG3  H   7.113  -4.761  5.892 1.00 . A A . 24 GLN HG3  1 1 
       11  6253 1 1 24 GLN N    N   7.182  -1.983  4.497 1.00 . A A . 24 GLN N    1 1 
       11  6254 1 1 24 GLN NE2  N   8.675  -6.393  7.415 1.00 . A A . 24 GLN NE2  1 1 
       11  6255 1 1 24 GLN O    O   9.829  -0.639  3.695 1.00 . A A . 24 GLN O    1 1 
       11  6256 1 1 24 GLN OE1  O   9.795  -6.224  5.467 1.00 . A A . 24 GLN OE1  1 1 
       11  6257 1 1 25 PHE C    C  10.267  -0.607  1.197 1.00 . A A . 25 PHE C    1 1 
       11  6258 1 1 25 PHE CA   C  10.542  -2.084  1.439 1.00 . A A . 25 PHE CA   1 1 
       11  6259 1 1 25 PHE CB   C  10.247  -2.902  0.185 1.00 . A A . 25 PHE CB   1 1 
       11  6260 1 1 25 PHE CD1  C   9.721  -1.006 -1.390 1.00 . A A . 25 PHE CD1  1 1 
       11  6261 1 1 25 PHE CD2  C  11.463  -2.578 -1.999 1.00 . A A . 25 PHE CD2  1 1 
       11  6262 1 1 25 PHE CE1  C   9.938  -0.303 -2.581 1.00 . A A . 25 PHE CE1  1 1 
       11  6263 1 1 25 PHE CE2  C  11.680  -1.876 -3.191 1.00 . A A . 25 PHE CE2  1 1 
       11  6264 1 1 25 PHE CG   C  10.483  -2.143 -1.099 1.00 . A A . 25 PHE CG   1 1 
       11  6265 1 1 25 PHE CZ   C  10.918  -0.738 -3.482 1.00 . A A . 25 PHE CZ   1 1 
       11  6266 1 1 25 PHE H    H   9.365  -3.509  2.487 1.00 . A A . 25 PHE H    1 1 
       11  6267 1 1 25 PHE HA   H  11.592  -2.210  1.704 1.00 . A A . 25 PHE HA   1 1 
       11  6268 1 1 25 PHE HB2  H  10.884  -3.786  0.188 1.00 . A A . 25 PHE HB2  1 1 
       11  6269 1 1 25 PHE HB3  H   9.205  -3.221  0.214 1.00 . A A . 25 PHE HB3  1 1 
       11  6270 1 1 25 PHE HD1  H   8.964  -0.670 -0.696 1.00 . A A . 25 PHE HD1  1 1 
       11  6271 1 1 25 PHE HD2  H  12.051  -3.456 -1.775 1.00 . A A . 25 PHE HD2  1 1 
       11  6272 1 1 25 PHE HE1  H   9.350   0.574 -2.806 1.00 . A A . 25 PHE HE1  1 1 
       11  6273 1 1 25 PHE HE2  H  12.436  -2.212 -3.885 1.00 . A A . 25 PHE HE2  1 1 
       11  6274 1 1 25 PHE HZ   H  11.086  -0.196 -4.401 1.00 . A A . 25 PHE HZ   1 1 
       11  6275 1 1 25 PHE N    N   9.720  -2.565  2.532 1.00 . A A . 25 PHE N    1 1 
       11  6276 1 1 25 PHE O    O  11.176   0.148  0.858 1.00 . A A . 25 PHE O    1 1 
       11  6277 1 1 26 TRP C    C   9.484   2.095  2.049 1.00 . A A . 26 TRP C    1 1 
       11  6278 1 1 26 TRP CA   C   8.628   1.190  1.174 1.00 . A A . 26 TRP CA   1 1 
       11  6279 1 1 26 TRP CB   C   7.148   1.361  1.504 1.00 . A A . 26 TRP CB   1 1 
       11  6280 1 1 26 TRP CD1  C   6.422   0.660  3.823 1.00 . A A . 26 TRP CD1  1 1 
       11  6281 1 1 26 TRP CD2  C   6.944   2.839  3.713 1.00 . A A . 26 TRP CD2  1 1 
       11  6282 1 1 26 TRP CE2  C   6.556   2.576  5.055 1.00 . A A . 26 TRP CE2  1 1 
       11  6283 1 1 26 TRP CE3  C   7.319   4.160  3.410 1.00 . A A . 26 TRP CE3  1 1 
       11  6284 1 1 26 TRP CG   C   6.849   1.598  2.950 1.00 . A A . 26 TRP CG   1 1 
       11  6285 1 1 26 TRP CH2  C   6.918   4.870  5.704 1.00 . A A . 26 TRP CH2  1 1 
       11  6286 1 1 26 TRP CZ2  C   6.539   3.567  6.041 1.00 . A A . 26 TRP CZ2  1 1 
       11  6287 1 1 26 TRP CZ3  C   7.306   5.162  4.391 1.00 . A A . 26 TRP CZ3  1 1 
       11  6288 1 1 26 TRP H    H   8.298  -0.854  1.652 1.00 . A A . 26 TRP H    1 1 
       11  6289 1 1 26 TRP HA   H   8.789   1.454  0.129 1.00 . A A . 26 TRP HA   1 1 
       11  6290 1 1 26 TRP HB2  H   6.764   2.206  0.932 1.00 . A A . 26 TRP HB2  1 1 
       11  6291 1 1 26 TRP HB3  H   6.620   0.461  1.189 1.00 . A A . 26 TRP HB3  1 1 
       11  6292 1 1 26 TRP HD1  H   6.244  -0.378  3.584 1.00 . A A . 26 TRP HD1  1 1 
       11  6293 1 1 26 TRP HE1  H   5.931   0.705  5.868 1.00 . A A . 26 TRP HE1  1 1 
       11  6294 1 1 26 TRP HE3  H   7.622   4.408  2.403 1.00 . A A . 26 TRP HE3  1 1 
       11  6295 1 1 26 TRP HH2  H   6.911   5.648  6.454 1.00 . A A . 26 TRP HH2  1 1 
       11  6296 1 1 26 TRP HZ2  H   6.238   3.329  7.050 1.00 . A A . 26 TRP HZ2  1 1 
       11  6297 1 1 26 TRP HZ3  H   7.599   6.169  4.132 1.00 . A A . 26 TRP HZ3  1 1 
       11  6298 1 1 26 TRP N    N   9.010  -0.194  1.373 1.00 . A A . 26 TRP N    1 1 
       11  6299 1 1 26 TRP NE1  N   6.247   1.231  5.066 1.00 . A A . 26 TRP NE1  1 1 
       11  6300 1 1 26 TRP O    O   9.958   3.133  1.595 1.00 . A A . 26 TRP O    1 1 
       11  6301 1 1 27 VAL C    C  11.634   3.129  3.504 1.00 . A A . 27 VAL C    1 1 
       11  6302 1 1 27 VAL CA   C  10.476   2.470  4.240 1.00 . A A . 27 VAL CA   1 1 
       11  6303 1 1 27 VAL CB   C  10.990   1.557  5.349 1.00 . A A . 27 VAL CB   1 1 
       11  6304 1 1 27 VAL CG1  C   9.827   0.758  5.930 1.00 . A A . 27 VAL CG1  1 1 
       11  6305 1 1 27 VAL CG2  C  12.030   0.598  4.777 1.00 . A A . 27 VAL CG2  1 1 
       11  6306 1 1 27 VAL H    H   9.267   0.833  3.631 1.00 . A A . 27 VAL H    1 1 
       11  6307 1 1 27 VAL HA   H   9.851   3.246  4.681 1.00 . A A . 27 VAL HA   1 1 
       11  6308 1 1 27 VAL HB   H  11.444   2.160  6.135 1.00 . A A . 27 VAL HB   1 1 
       11  6309 1 1 27 VAL HG11 H  10.014  -0.307  5.794 1.00 . A A . 27 VAL HG11 1 1 
       11  6310 1 1 27 VAL HG12 H   9.730   0.977  6.993 1.00 . A A . 27 VAL HG12 1 1 
       11  6311 1 1 27 VAL HG13 H   8.905   1.033  5.417 1.00 . A A . 27 VAL HG13 1 1 
       11  6312 1 1 27 VAL HG21 H  11.728   0.288  3.777 1.00 . A A . 27 VAL HG21 1 1 
       11  6313 1 1 27 VAL HG22 H  12.997   1.100  4.726 1.00 . A A . 27 VAL HG22 1 1 
       11  6314 1 1 27 VAL HG23 H  12.110  -0.278  5.421 1.00 . A A . 27 VAL HG23 1 1 
       11  6315 1 1 27 VAL N    N   9.680   1.696  3.308 1.00 . A A . 27 VAL N    1 1 
       11  6316 1 1 27 VAL O    O  11.936   4.297  3.737 1.00 . A A . 27 VAL O    1 1 
       11  6317 1 1 28 LYS C    C  12.907   3.901  0.821 1.00 . A A . 28 LYS C    1 1 
       11  6318 1 1 28 LYS CA   C  13.401   2.892  1.848 1.00 . A A . 28 LYS CA   1 1 
       11  6319 1 1 28 LYS CB   C  14.125   1.736  1.164 1.00 . A A . 28 LYS CB   1 1 
       11  6320 1 1 28 LYS CD   C  16.523   2.059  1.763 1.00 . A A . 28 LYS CD   1 1 
       11  6321 1 1 28 LYS CE   C  17.152   2.516  3.076 1.00 . A A . 28 LYS CE   1 1 
       11  6322 1 1 28 LYS CG   C  15.263   1.249  2.057 1.00 . A A . 28 LYS CG   1 1 
       11  6323 1 1 28 LYS H    H  11.995   1.421  2.456 1.00 . A A . 28 LYS H    1 1 
       11  6324 1 1 28 LYS HA   H  14.093   3.390  2.527 1.00 . A A . 28 LYS HA   1 1 
       11  6325 1 1 28 LYS HB2  H  13.424   0.920  0.992 1.00 . A A . 28 LYS HB2  1 1 
       11  6326 1 1 28 LYS HB3  H  14.531   2.074  0.211 1.00 . A A . 28 LYS HB3  1 1 
       11  6327 1 1 28 LYS HD2  H  17.233   1.439  1.216 1.00 . A A . 28 LYS HD2  1 1 
       11  6328 1 1 28 LYS HD3  H  16.263   2.930  1.162 1.00 . A A . 28 LYS HD3  1 1 
       11  6329 1 1 28 LYS HE2  H  16.364   2.840  3.756 1.00 . A A . 28 LYS HE2  1 1 
       11  6330 1 1 28 LYS HE3  H  17.690   1.680  3.525 1.00 . A A . 28 LYS HE3  1 1 
       11  6331 1 1 28 LYS HG2  H  14.984   1.378  3.103 1.00 . A A . 28 LYS HG2  1 1 
       11  6332 1 1 28 LYS HG3  H  15.454   0.195  1.860 1.00 . A A . 28 LYS HG3  1 1 
       11  6333 1 1 28 LYS HZ1  H  17.905   4.361  3.526 1.00 . A A . 28 LYS HZ1  1 1 
       11  6334 1 1 28 LYS HZ2  H  19.035   3.299  2.965 1.00 . A A . 28 LYS HZ2  1 1 
       11  6335 1 1 28 LYS HZ3  H  17.963   3.991  1.920 1.00 . A A . 28 LYS HZ3  1 1 
       11  6336 1 1 28 LYS N    N  12.283   2.377  2.611 1.00 . A A . 28 LYS N    1 1 
       11  6337 1 1 28 LYS NZ   N  18.087   3.629  2.854 1.00 . A A . 28 LYS NZ   1 1 
       11  6338 1 1 28 LYS O    O  13.553   4.919  0.586 1.00 . A A . 28 LYS O    1 1 
       11  6339 1 1 29 VAL C    C  11.200   5.931 -0.280 1.00 . A A . 29 VAL C    1 1 
       11  6340 1 1 29 VAL CA   C  11.179   4.496 -0.787 1.00 . A A . 29 VAL CA   1 1 
       11  6341 1 1 29 VAL CB   C   9.752   4.051 -1.095 1.00 . A A . 29 VAL CB   1 1 
       11  6342 1 1 29 VAL CG1  C   8.811   4.583 -0.019 1.00 . A A . 29 VAL CG1  1 1 
       11  6343 1 1 29 VAL CG2  C   9.331   4.599 -2.455 1.00 . A A . 29 VAL CG2  1 1 
       11  6344 1 1 29 VAL H    H  11.262   2.764  0.439 1.00 . A A . 29 VAL H    1 1 
       11  6345 1 1 29 VAL HA   H  11.773   4.435 -1.700 1.00 . A A . 29 VAL HA   1 1 
       11  6346 1 1 29 VAL HB   H   9.707   2.962 -1.112 1.00 . A A . 29 VAL HB   1 1 
       11  6347 1 1 29 VAL HG11 H   8.291   3.750  0.454 1.00 . A A . 29 VAL HG11 1 1 
       11  6348 1 1 29 VAL HG12 H   9.386   5.125  0.732 1.00 . A A . 29 VAL HG12 1 1 
       11  6349 1 1 29 VAL HG13 H   8.082   5.255 -0.473 1.00 . A A . 29 VAL HG13 1 1 
       11  6350 1 1 29 VAL HG21 H   8.267   4.833 -2.439 1.00 . A A . 29 VAL HG21 1 1 
       11  6351 1 1 29 VAL HG22 H   9.899   5.504 -2.674 1.00 . A A . 29 VAL HG22 1 1 
       11  6352 1 1 29 VAL HG23 H   9.528   3.852 -3.225 1.00 . A A . 29 VAL HG23 1 1 
       11  6353 1 1 29 VAL N    N  11.755   3.615  0.209 1.00 . A A . 29 VAL N    1 1 
       11  6354 1 1 29 VAL O    O  11.038   6.868 -1.058 1.00 . A A . 29 VAL O    1 1 
       11  6355 1 1 30 GLN C    C  12.883   7.897  1.731 1.00 . A A . 30 GLN C    1 1 
       11  6356 1 1 30 GLN CA   C  11.441   7.418  1.631 1.00 . A A . 30 GLN CA   1 1 
       11  6357 1 1 30 GLN CB   C  10.793   7.364  3.011 1.00 . A A . 30 GLN CB   1 1 
       11  6358 1 1 30 GLN CD   C  11.267   7.119  5.464 1.00 . A A . 30 GLN CD   1 1 
       11  6359 1 1 30 GLN CG   C  11.878   7.297  4.082 1.00 . A A . 30 GLN CG   1 1 
       11  6360 1 1 30 GLN H    H  11.529   5.295  1.625 1.00 . A A . 30 GLN H    1 1 
       11  6361 1 1 30 GLN HA   H  10.881   8.111  1.004 1.00 . A A . 30 GLN HA   1 1 
       11  6362 1 1 30 GLN HB2  H  10.187   8.258  3.163 1.00 . A A . 30 GLN HB2  1 1 
       11  6363 1 1 30 GLN HB3  H  10.159   6.480  3.081 1.00 . A A . 30 GLN HB3  1 1 
       11  6364 1 1 30 GLN HE21 H  13.102   7.242  6.338 1.00 . A A . 30 GLN HE21 1 1 
       11  6365 1 1 30 GLN HE22 H  11.760   7.010  7.437 1.00 . A A . 30 GLN HE22 1 1 
       11  6366 1 1 30 GLN HG2  H  12.538   6.456  3.871 1.00 . A A . 30 GLN HG2  1 1 
       11  6367 1 1 30 GLN HG3  H  12.457   8.221  4.063 1.00 . A A . 30 GLN HG3  1 1 
       11  6368 1 1 30 GLN N    N  11.401   6.100  1.029 1.00 . A A . 30 GLN N    1 1 
       11  6369 1 1 30 GLN NE2  N  12.112   7.124  6.498 1.00 . A A . 30 GLN NE2  1 1 
       11  6370 1 1 30 GLN O    O  13.177   9.053  1.437 1.00 . A A . 30 GLN O    1 1 
       11  6371 1 1 30 GLN OE1  O  10.053   6.980  5.595 1.00 . A A . 30 GLN OE1  1 1 
       11  6372 1 1 31 ARG C    C  15.333   8.811  2.630 1.00 . A A . 31 ARG C    1 1 
       11  6373 1 1 31 ARG CA   C  15.186   7.337  2.283 1.00 . A A . 31 ARG CA   1 1 
       11  6374 1 1 31 ARG CB   C  15.914   7.013  0.981 1.00 . A A . 31 ARG CB   1 1 
       11  6375 1 1 31 ARG CD   C  17.548   8.581 -0.060 1.00 . A A . 31 ARG CD   1 1 
       11  6376 1 1 31 ARG CG   C  17.340   7.553  1.048 1.00 . A A . 31 ARG CG   1 1 
       11  6377 1 1 31 ARG CZ   C  19.442   9.564 -1.287 1.00 . A A . 31 ARG CZ   1 1 
       11  6378 1 1 31 ARG H    H  13.489   6.064  2.375 1.00 . A A . 31 ARG H    1 1 
       11  6379 1 1 31 ARG HA   H  15.616   6.739  3.087 1.00 . A A . 31 ARG HA   1 1 
       11  6380 1 1 31 ARG HB2  H  15.940   5.933  0.838 1.00 . A A . 31 ARG HB2  1 1 
       11  6381 1 1 31 ARG HB3  H  15.389   7.477  0.146 1.00 . A A . 31 ARG HB3  1 1 
       11  6382 1 1 31 ARG HD2  H  17.154   8.183 -0.995 1.00 . A A . 31 ARG HD2  1 1 
       11  6383 1 1 31 ARG HD3  H  17.010   9.495  0.195 1.00 . A A . 31 ARG HD3  1 1 
       11  6384 1 1 31 ARG HE   H  19.607   8.579  0.487 1.00 . A A . 31 ARG HE   1 1 
       11  6385 1 1 31 ARG HG2  H  17.505   8.024  2.017 1.00 . A A . 31 ARG HG2  1 1 
       11  6386 1 1 31 ARG HG3  H  18.046   6.732  0.919 1.00 . A A . 31 ARG HG3  1 1 
       11  6387 1 1 31 ARG HH11 H  17.615   9.795 -2.169 1.00 . A A . 31 ARG HH11 1 1 
       11  6388 1 1 31 ARG HH12 H  18.963  10.492 -3.041 1.00 . A A . 31 ARG HH12 1 1 
       11  6389 1 1 31 ARG HH21 H  21.386   9.499 -0.665 1.00 . A A . 31 ARG HH21 1 1 
       11  6390 1 1 31 ARG HH22 H  21.112  10.323 -2.183 1.00 . A A . 31 ARG HH22 1 1 
       11  6391 1 1 31 ARG N    N  13.783   7.002  2.146 1.00 . A A . 31 ARG N    1 1 
       11  6392 1 1 31 ARG NE   N  18.967   8.891 -0.230 1.00 . A A . 31 ARG NE   1 1 
       11  6393 1 1 31 ARG NH1  N  18.605   9.985 -2.244 1.00 . A A . 31 ARG NH1  1 1 
       11  6394 1 1 31 ARG NH2  N  20.754   9.816 -1.386 1.00 . A A . 31 ARG NH2  1 1 
       11  6395 1 1 31 ARG O    O  15.500   9.646  1.744 1.00 . A A . 31 ARG O    1 1 
       11  6396 1 1 32 GLY C    C  16.369  10.584  5.547 1.00 . A A . 32 GLY C    1 1 
       11  6397 1 1 32 GLY CA   C  15.400  10.502  4.377 1.00 . A A . 32 GLY CA   1 1 
       11  6398 1 1 32 GLY H    H  15.134   8.408  4.616 1.00 . A A . 32 GLY H    1 1 
       11  6399 1 1 32 GLY HA2  H  15.771  11.119  3.558 1.00 . A A . 32 GLY HA2  1 1 
       11  6400 1 1 32 GLY HA3  H  14.423  10.871  4.691 1.00 . A A . 32 GLY HA3  1 1 
       11  6401 1 1 32 GLY N    N  15.273   9.131  3.925 1.00 . A A . 32 GLY N    1 1 
       11  6402 1 1 32 GLY O    O  17.098  11.564  5.687 1.00 . A A . 32 GLY O    1 1 
       12  6403 1 1  1 PRO C    C -11.536   6.834  4.078 1.00 . A A .  1 PRO C    1 1 
       12  6404 1 1  1 PRO CA   C -11.617   5.998  5.347 1.00 . A A .  1 PRO CA   1 1 
       12  6405 1 1  1 PRO CB   C -12.855   6.361  6.163 1.00 . A A .  1 PRO CB   1 1 
       12  6406 1 1  1 PRO CD   C -10.923   7.085  7.359 1.00 . A A .  1 PRO CD   1 1 
       12  6407 1 1  1 PRO CG   C -12.357   7.505  7.045 1.00 . A A .  1 PRO CG   1 1 
       12  6408 1 1  1 PRO HA   H -11.626   4.938  5.093 1.00 . A A .  1 PRO HA   1 1 
       12  6409 1 1  1 PRO HB2  H -13.694   6.657  5.533 1.00 . A A .  1 PRO HB2  1 1 
       12  6410 1 1  1 PRO HB3  H -13.128   5.516  6.796 1.00 . A A .  1 PRO HB3  1 1 
       12  6411 1 1  1 PRO HD2  H -10.288   7.957  7.514 1.00 . A A .  1 PRO HD2  1 1 
       12  6412 1 1  1 PRO HD3  H -10.910   6.445  8.241 1.00 . A A .  1 PRO HD3  1 1 
       12  6413 1 1  1 PRO HG2  H -12.342   8.425  6.461 1.00 . A A .  1 PRO HG2  1 1 
       12  6414 1 1  1 PRO HG3  H -12.959   7.628  7.945 1.00 . A A .  1 PRO HG3  1 1 
       12  6415 1 1  1 PRO N    N -10.499   6.316  6.210 1.00 . A A .  1 PRO N    1 1 
       12  6416 1 1  1 PRO O    O -11.545   8.061  4.139 1.00 . A A .  1 PRO O    1 1 
       12  6417 1 1  2 PRO C    C -12.718   7.394  1.259 1.00 . A A .  2 PRO C    1 1 
       12  6418 1 1  2 PRO CA   C -11.370   6.790  1.623 1.00 . A A .  2 PRO CA   1 1 
       12  6419 1 1  2 PRO CB   C -11.001   5.657  0.668 1.00 . A A .  2 PRO CB   1 1 
       12  6420 1 1  2 PRO CD   C -11.440   4.722  2.818 1.00 . A A .  2 PRO CD   1 1 
       12  6421 1 1  2 PRO CG   C -11.636   4.436  1.331 1.00 . A A .  2 PRO CG   1 1 
       12  6422 1 1  2 PRO HA   H -10.602   7.564  1.609 1.00 . A A .  2 PRO HA   1 1 
       12  6423 1 1  2 PRO HB2  H -11.379   5.827 -0.340 1.00 . A A .  2 PRO HB2  1 1 
       12  6424 1 1  2 PRO HB3  H  -9.918   5.535  0.658 1.00 . A A .  2 PRO HB3  1 1 
       12  6425 1 1  2 PRO HD2  H -12.236   4.268  3.409 1.00 . A A .  2 PRO HD2  1 1 
       12  6426 1 1  2 PRO HD3  H -10.468   4.350  3.141 1.00 . A A .  2 PRO HD3  1 1 
       12  6427 1 1  2 PRO HG2  H -12.702   4.421  1.105 1.00 . A A .  2 PRO HG2  1 1 
       12  6428 1 1  2 PRO HG3  H -11.163   3.503  1.023 1.00 . A A .  2 PRO HG3  1 1 
       12  6429 1 1  2 PRO N    N -11.454   6.165  2.925 1.00 . A A .  2 PRO N    1 1 
       12  6430 1 1  2 PRO O    O -13.566   7.593  2.126 1.00 . A A .  2 PRO O    1 1 
       12  6431 1 1  3 LEU C    C -15.326   7.378 -0.104 1.00 . A A .  3 LEU C    1 1 
       12  6432 1 1  3 LEU CA   C -14.156   8.268 -0.501 1.00 . A A .  3 LEU CA   1 1 
       12  6433 1 1  3 LEU CB   C -14.095   8.436 -2.016 1.00 . A A .  3 LEU CB   1 1 
       12  6434 1 1  3 LEU CD1  C -15.092  10.718 -1.905 1.00 . A A .  3 LEU CD1  1 1 
       12  6435 1 1  3 LEU CD2  C -12.632  10.418 -1.639 1.00 . A A .  3 LEU CD2  1 1 
       12  6436 1 1  3 LEU CG   C -13.879   9.908 -2.355 1.00 . A A .  3 LEU CG   1 1 
       12  6437 1 1  3 LEU H    H -12.185   7.504 -0.702 1.00 . A A .  3 LEU H    1 1 
       12  6438 1 1  3 LEU HA   H -14.286   9.248 -0.041 1.00 . A A .  3 LEU HA   1 1 
       12  6439 1 1  3 LEU HB2  H -13.269   7.847 -2.414 1.00 . A A .  3 LEU HB2  1 1 
       12  6440 1 1  3 LEU HB3  H -15.031   8.095 -2.458 1.00 . A A .  3 LEU HB3  1 1 
       12  6441 1 1  3 LEU HD11 H -15.954  10.058 -1.810 1.00 . A A .  3 LEU HD11 1 1 
       12  6442 1 1  3 LEU HD12 H -14.881  11.181 -0.940 1.00 . A A .  3 LEU HD12 1 1 
       12  6443 1 1  3 LEU HD13 H -15.305  11.493 -2.641 1.00 . A A .  3 LEU HD13 1 1 
       12  6444 1 1  3 LEU HD21 H -12.243  11.291 -2.163 1.00 . A A .  3 LEU HD21 1 1 
       12  6445 1 1  3 LEU HD22 H -12.887  10.693 -0.616 1.00 . A A .  3 LEU HD22 1 1 
       12  6446 1 1  3 LEU HD23 H -11.874   9.634 -1.626 1.00 . A A .  3 LEU HD23 1 1 
       12  6447 1 1  3 LEU HG   H -13.749  10.018 -3.432 1.00 . A A .  3 LEU HG   1 1 
       12  6448 1 1  3 LEU N    N -12.915   7.687 -0.029 1.00 . A A .  3 LEU N    1 1 
       12  6449 1 1  3 LEU O    O -15.892   7.538  0.974 1.00 . A A .  3 LEU O    1 1 
       12  6450 1 1  4 SER C    C -17.063   4.685 -1.953 1.00 . A A .  4 SER C    1 1 
       12  6451 1 1  4 SER CA   C -16.784   5.529 -0.718 1.00 . A A .  4 SER CA   1 1 
       12  6452 1 1  4 SER CB   C -18.021   6.329 -0.318 1.00 . A A .  4 SER CB   1 1 
       12  6453 1 1  4 SER H    H -15.188   6.349 -1.855 1.00 . A A .  4 SER H    1 1 
       12  6454 1 1  4 SER HA   H -16.508   4.870  0.105 1.00 . A A .  4 SER HA   1 1 
       12  6455 1 1  4 SER HB2  H -18.867   6.020 -0.932 1.00 . A A .  4 SER HB2  1 1 
       12  6456 1 1  4 SER HB3  H -18.248   6.146  0.732 1.00 . A A .  4 SER HB3  1 1 
       12  6457 1 1  4 SER HG   H -18.618   8.162 -0.550 1.00 . A A .  4 SER HG   1 1 
       12  6458 1 1  4 SER N    N -15.686   6.438 -0.981 1.00 . A A .  4 SER N    1 1 
       12  6459 1 1  4 SER O    O -17.796   5.108 -2.845 1.00 . A A .  4 SER O    1 1 
       12  6460 1 1  4 SER OG   O -17.775   7.703 -0.514 1.00 . A A .  4 SER OG   1 1 
       12  6461 1 1  5 GLN C    C -15.649   2.905 -4.215 1.00 . A A .  5 GLN C    1 1 
       12  6462 1 1  5 GLN CA   C -16.666   2.590 -3.127 1.00 . A A .  5 GLN CA   1 1 
       12  6463 1 1  5 GLN CB   C -18.089   2.736 -3.658 1.00 . A A .  5 GLN CB   1 1 
       12  6464 1 1  5 GLN CD   C -18.568   1.239 -5.615 1.00 . A A .  5 GLN CD   1 1 
       12  6465 1 1  5 GLN CG   C -18.610   1.372 -4.100 1.00 . A A .  5 GLN CG   1 1 
       12  6466 1 1  5 GLN H    H -15.884   3.185 -1.244 1.00 . A A .  5 GLN H    1 1 
       12  6467 1 1  5 GLN HA   H -16.517   1.564 -2.790 1.00 . A A .  5 GLN HA   1 1 
       12  6468 1 1  5 GLN HB2  H -18.731   3.133 -2.872 1.00 . A A .  5 GLN HB2  1 1 
       12  6469 1 1  5 GLN HB3  H -18.091   3.418 -4.508 1.00 . A A .  5 GLN HB3  1 1 
       12  6470 1 1  5 GLN HE21 H -18.844  -0.775 -5.488 1.00 . A A .  5 GLN HE21 1 1 
       12  6471 1 1  5 GLN HE22 H -18.695  -0.136 -7.112 1.00 . A A .  5 GLN HE22 1 1 
       12  6472 1 1  5 GLN HG2  H -17.993   0.591 -3.655 1.00 . A A .  5 GLN HG2  1 1 
       12  6473 1 1  5 GLN HG3  H -19.639   1.254 -3.758 1.00 . A A .  5 GLN HG3  1 1 
       12  6474 1 1  5 GLN N    N -16.477   3.486 -2.003 1.00 . A A .  5 GLN N    1 1 
       12  6475 1 1  5 GLN NE2  N -18.714   0.009 -6.112 1.00 . A A .  5 GLN NE2  1 1 
       12  6476 1 1  5 GLN O    O -15.012   2.002 -4.753 1.00 . A A .  5 GLN O    1 1 
       12  6477 1 1  5 GLN OE1  O -18.408   2.231 -6.323 1.00 . A A .  5 GLN OE1  1 1 
       12  6478 1 1  6 GLU C    C -13.255   3.840 -5.418 1.00 . A A .  6 GLU C    1 1 
       12  6479 1 1  6 GLU CA   C -14.558   4.615 -5.558 1.00 . A A .  6 GLU CA   1 1 
       12  6480 1 1  6 GLU CB   C -14.312   6.115 -5.430 1.00 . A A .  6 GLU CB   1 1 
       12  6481 1 1  6 GLU CD   C -14.919   8.359 -6.378 1.00 . A A .  6 GLU CD   1 1 
       12  6482 1 1  6 GLU CG   C -15.198   6.863 -6.421 1.00 . A A .  6 GLU CG   1 1 
       12  6483 1 1  6 GLU H    H -16.044   4.897 -4.067 1.00 . A A .  6 GLU H    1 1 
       12  6484 1 1  6 GLU HA   H -14.986   4.410 -6.540 1.00 . A A .  6 GLU HA   1 1 
       12  6485 1 1  6 GLU HB2  H -14.549   6.436 -4.415 1.00 . A A .  6 GLU HB2  1 1 
       12  6486 1 1  6 GLU HB3  H -13.265   6.331 -5.644 1.00 . A A .  6 GLU HB3  1 1 
       12  6487 1 1  6 GLU HG2  H -15.004   6.491 -7.427 1.00 . A A .  6 GLU HG2  1 1 
       12  6488 1 1  6 GLU HG3  H -16.244   6.687 -6.169 1.00 . A A .  6 GLU HG3  1 1 
       12  6489 1 1  6 GLU N    N -15.497   4.191 -4.539 1.00 . A A .  6 GLU N    1 1 
       12  6490 1 1  6 GLU O    O -12.803   3.203 -6.367 1.00 . A A .  6 GLU O    1 1 
       12  6491 1 1  6 GLU OE1  O -14.897   8.900 -5.252 1.00 . A A .  6 GLU OE1  1 1 
       12  6492 1 1  6 GLU OE2  O -14.733   8.932 -7.473 1.00 . A A .  6 GLU OE2  1 1 
       12  6493 1 1  7 THR C    C -11.693   1.802 -3.442 1.00 . A A .  7 THR C    1 1 
       12  6494 1 1  7 THR CA   C -11.406   3.199 -3.975 1.00 . A A .  7 THR CA   1 1 
       12  6495 1 1  7 THR CB   C -10.571   3.997 -2.977 1.00 . A A .  7 THR CB   1 1 
       12  6496 1 1  7 THR CG2  C  -9.192   4.270 -3.570 1.00 . A A .  7 THR CG2  1 1 
       12  6497 1 1  7 THR H    H -13.062   4.434 -3.480 1.00 . A A .  7 THR H    1 1 
       12  6498 1 1  7 THR HA   H -10.851   3.113 -4.910 1.00 . A A .  7 THR HA   1 1 
       12  6499 1 1  7 THR HB   H -10.465   3.426 -2.055 1.00 . A A .  7 THR HB   1 1 
       12  6500 1 1  7 THR HG1  H -10.600   5.788 -2.227 1.00 . A A .  7 THR HG1  1 1 
       12  6501 1 1  7 THR HG21 H  -8.588   4.819 -2.848 1.00 . A A .  7 THR HG21 1 1 
       12  6502 1 1  7 THR HG22 H  -8.705   3.323 -3.806 1.00 . A A .  7 THR HG22 1 1 
       12  6503 1 1  7 THR HG23 H  -9.298   4.861 -4.480 1.00 . A A .  7 THR HG23 1 1 
       12  6504 1 1  7 THR N    N -12.650   3.896 -4.229 1.00 . A A .  7 THR N    1 1 
       12  6505 1 1  7 THR O    O -11.894   0.869 -4.216 1.00 . A A .  7 THR O    1 1 
       12  6506 1 1  7 THR OG1  O -11.214   5.221 -2.701 1.00 . A A .  7 THR OG1  1 1 
       12  6507 1 1  8 PHE C    C -11.935  -0.724 -2.534 1.00 . A A .  8 PHE C    1 1 
       12  6508 1 1  8 PHE CA   C -11.973   0.381 -1.488 1.00 . A A .  8 PHE CA   1 1 
       12  6509 1 1  8 PHE CB   C -13.333   0.425 -0.795 1.00 . A A .  8 PHE CB   1 1 
       12  6510 1 1  8 PHE CD1  C -13.519   2.937 -0.879 1.00 . A A .  8 PHE CD1  1 1 
       12  6511 1 1  8 PHE CD2  C -14.025   1.799  1.201 1.00 . A A .  8 PHE CD2  1 1 
       12  6512 1 1  8 PHE CE1  C -13.796   4.168 -0.273 1.00 . A A .  8 PHE CE1  1 1 
       12  6513 1 1  8 PHE CE2  C -14.303   3.030  1.808 1.00 . A A .  8 PHE CE2  1 1 
       12  6514 1 1  8 PHE CG   C -13.634   1.753 -0.142 1.00 . A A .  8 PHE CG   1 1 
       12  6515 1 1  8 PHE CZ   C -14.188   4.215  1.070 1.00 . A A .  8 PHE CZ   1 1 
       12  6516 1 1  8 PHE H    H -11.539   2.460 -1.522 1.00 . A A .  8 PHE H    1 1 
       12  6517 1 1  8 PHE HA   H -11.203   0.188 -0.741 1.00 . A A .  8 PHE HA   1 1 
       12  6518 1 1  8 PHE HB2  H -14.107   0.218 -1.534 1.00 . A A .  8 PHE HB2  1 1 
       12  6519 1 1  8 PHE HB3  H -13.360  -0.353 -0.032 1.00 . A A .  8 PHE HB3  1 1 
       12  6520 1 1  8 PHE HD1  H -13.216   2.901 -1.915 1.00 . A A .  8 PHE HD1  1 1 
       12  6521 1 1  8 PHE HD2  H -14.114   0.885  1.770 1.00 . A A .  8 PHE HD2  1 1 
       12  6522 1 1  8 PHE HE1  H -13.707   5.082 -0.841 1.00 . A A .  8 PHE HE1  1 1 
       12  6523 1 1  8 PHE HE2  H -14.605   3.066  2.844 1.00 . A A .  8 PHE HE2  1 1 
       12  6524 1 1  8 PHE HZ   H -14.401   5.165  1.538 1.00 . A A .  8 PHE HZ   1 1 
       12  6525 1 1  8 PHE N    N -11.711   1.661 -2.115 1.00 . A A .  8 PHE N    1 1 
       12  6526 1 1  8 PHE O    O -11.079  -1.604 -2.479 1.00 . A A .  8 PHE O    1 1 
       12  6527 1 1  9 SER C    C -11.532  -2.153 -4.885 1.00 . A A .  9 SER C    1 1 
       12  6528 1 1  9 SER CA   C -12.934  -1.671 -4.540 1.00 . A A .  9 SER CA   1 1 
       12  6529 1 1  9 SER CB   C -13.616  -1.070 -5.765 1.00 . A A .  9 SER CB   1 1 
       12  6530 1 1  9 SER H    H -13.549   0.068 -3.488 1.00 . A A .  9 SER H    1 1 
       12  6531 1 1  9 SER HA   H -13.522  -2.519 -4.188 1.00 . A A .  9 SER HA   1 1 
       12  6532 1 1  9 SER HB2  H -14.556  -0.605 -5.466 1.00 . A A .  9 SER HB2  1 1 
       12  6533 1 1  9 SER HB3  H -12.965  -0.319 -6.212 1.00 . A A .  9 SER HB3  1 1 
       12  6534 1 1  9 SER HG   H -13.099  -2.652 -6.765 1.00 . A A .  9 SER HG   1 1 
       12  6535 1 1  9 SER N    N -12.867  -0.677 -3.488 1.00 . A A .  9 SER N    1 1 
       12  6536 1 1  9 SER O    O -11.224  -3.333 -4.736 1.00 . A A .  9 SER O    1 1 
       12  6537 1 1  9 SER OG   O -13.874  -2.088 -6.706 1.00 . A A .  9 SER OG   1 1 
       12  6538 1 1 10 ASP C    C  -8.361  -1.063 -4.641 1.00 . A A . 10 ASP C    1 1 
       12  6539 1 1 10 ASP CA   C  -9.318  -1.568 -5.711 1.00 . A A . 10 ASP CA   1 1 
       12  6540 1 1 10 ASP CB   C  -8.989  -0.951 -7.067 1.00 . A A . 10 ASP CB   1 1 
       12  6541 1 1 10 ASP CG   C  -8.785   0.552 -6.945 1.00 . A A . 10 ASP CG   1 1 
       12  6542 1 1 10 ASP H    H -10.984  -0.276 -5.452 1.00 . A A . 10 ASP H    1 1 
       12  6543 1 1 10 ASP HA   H  -9.227  -2.652 -5.784 1.00 . A A . 10 ASP HA   1 1 
       12  6544 1 1 10 ASP HB2  H  -8.077  -1.405 -7.455 1.00 . A A . 10 ASP HB2  1 1 
       12  6545 1 1 10 ASP HB3  H  -9.809  -1.146 -7.758 1.00 . A A . 10 ASP HB3  1 1 
       12  6546 1 1 10 ASP N    N -10.681  -1.234 -5.347 1.00 . A A . 10 ASP N    1 1 
       12  6547 1 1 10 ASP O    O  -7.180  -1.403 -4.651 1.00 . A A . 10 ASP O    1 1 
       12  6548 1 1 10 ASP OD1  O  -9.813   1.261 -6.878 1.00 . A A . 10 ASP OD1  1 1 
       12  6549 1 1 10 ASP OD2  O  -7.605   0.965 -6.921 1.00 . A A . 10 ASP OD2  1 1 
       12  6550 1 1 11 LEU C    C  -7.789  -0.775 -1.604 1.00 . A A . 11 LEU C    1 1 
       12  6551 1 1 11 LEU CA   C  -8.063   0.300 -2.646 1.00 . A A . 11 LEU CA   1 1 
       12  6552 1 1 11 LEU CB   C  -8.786   1.489 -2.019 1.00 . A A . 11 LEU CB   1 1 
       12  6553 1 1 11 LEU CD1  C  -8.189   2.647  0.105 1.00 . A A . 11 LEU CD1  1 1 
       12  6554 1 1 11 LEU CD2  C  -6.394   1.740 -1.367 1.00 . A A . 11 LEU CD2  1 1 
       12  6555 1 1 11 LEU CG   C  -7.769   2.402 -1.341 1.00 . A A . 11 LEU CG   1 1 
       12  6556 1 1 11 LEU H    H  -9.851   0.002 -3.753 1.00 . A A . 11 LEU H    1 1 
       12  6557 1 1 11 LEU HA   H  -7.114   0.641 -3.060 1.00 . A A . 11 LEU HA   1 1 
       12  6558 1 1 11 LEU HB2  H  -9.313   2.044 -2.795 1.00 . A A . 11 LEU HB2  1 1 
       12  6559 1 1 11 LEU HB3  H  -9.502   1.130 -1.279 1.00 . A A . 11 LEU HB3  1 1 
       12  6560 1 1 11 LEU HD11 H  -8.902   1.882  0.411 1.00 . A A . 11 LEU HD11 1 1 
       12  6561 1 1 11 LEU HD12 H  -7.311   2.605  0.750 1.00 . A A . 11 LEU HD12 1 1 
       12  6562 1 1 11 LEU HD13 H  -8.653   3.630  0.187 1.00 . A A . 11 LEU HD13 1 1 
       12  6563 1 1 11 LEU HD21 H  -6.475   0.720 -0.993 1.00 . A A . 11 LEU HD21 1 1 
       12  6564 1 1 11 LEU HD22 H  -6.018   1.723 -2.390 1.00 . A A . 11 LEU HD22 1 1 
       12  6565 1 1 11 LEU HD23 H  -5.707   2.305 -0.737 1.00 . A A . 11 LEU HD23 1 1 
       12  6566 1 1 11 LEU HG   H  -7.724   3.353 -1.872 1.00 . A A . 11 LEU HG   1 1 
       12  6567 1 1 11 LEU N    N  -8.873  -0.247 -3.716 1.00 . A A . 11 LEU N    1 1 
       12  6568 1 1 11 LEU O    O  -6.660  -1.240 -1.471 1.00 . A A . 11 LEU O    1 1 
       12  6569 1 1 12 TRP C    C  -7.997  -3.412 -0.419 1.00 . A A . 12 TRP C    1 1 
       12  6570 1 1 12 TRP CA   C  -8.689  -2.187  0.160 1.00 . A A . 12 TRP CA   1 1 
       12  6571 1 1 12 TRP CB   C -10.068  -2.551  0.703 1.00 . A A . 12 TRP CB   1 1 
       12  6572 1 1 12 TRP CD1  C -11.577  -4.290 -0.343 1.00 . A A . 12 TRP CD1  1 1 
       12  6573 1 1 12 TRP CD2  C  -9.919  -5.209  0.856 1.00 . A A . 12 TRP CD2  1 1 
       12  6574 1 1 12 TRP CE2  C -10.688  -6.281  0.328 1.00 . A A . 12 TRP CE2  1 1 
       12  6575 1 1 12 TRP CE3  C  -8.812  -5.555  1.652 1.00 . A A . 12 TRP CE3  1 1 
       12  6576 1 1 12 TRP CG   C -10.510  -3.950  0.412 1.00 . A A . 12 TRP CG   1 1 
       12  6577 1 1 12 TRP CH2  C  -9.270  -7.929  1.370 1.00 . A A . 12 TRP CH2  1 1 
       12  6578 1 1 12 TRP CZ2  C -10.377  -7.621  0.574 1.00 . A A . 12 TRP CZ2  1 1 
       12  6579 1 1 12 TRP CZ3  C  -8.492  -6.896  1.905 1.00 . A A . 12 TRP CZ3  1 1 
       12  6580 1 1 12 TRP H    H  -9.737  -0.756 -1.010 1.00 . A A . 12 TRP H    1 1 
       12  6581 1 1 12 TRP HA   H  -8.083  -1.790  0.974 1.00 . A A . 12 TRP HA   1 1 
       12  6582 1 1 12 TRP HB2  H -10.058  -2.414  1.784 1.00 . A A . 12 TRP HB2  1 1 
       12  6583 1 1 12 TRP HB3  H -10.798  -1.865  0.274 1.00 . A A . 12 TRP HB3  1 1 
       12  6584 1 1 12 TRP HD1  H -12.243  -3.593 -0.831 1.00 . A A . 12 TRP HD1  1 1 
       12  6585 1 1 12 TRP HE1  H -12.419  -6.132 -0.910 1.00 . A A . 12 TRP HE1  1 1 
       12  6586 1 1 12 TRP HE3  H  -8.198  -4.773  2.075 1.00 . A A . 12 TRP HE3  1 1 
       12  6587 1 1 12 TRP HH2  H  -9.016  -8.960  1.570 1.00 . A A . 12 TRP HH2  1 1 
       12  6588 1 1 12 TRP HZ2  H -10.985  -8.409  0.155 1.00 . A A . 12 TRP HZ2  1 1 
       12  6589 1 1 12 TRP HZ3  H  -7.636  -7.134  2.520 1.00 . A A . 12 TRP HZ3  1 1 
       12  6590 1 1 12 TRP N    N  -8.827  -1.169 -0.863 1.00 . A A . 12 TRP N    1 1 
       12  6591 1 1 12 TRP NE1  N -11.687  -5.663 -0.396 1.00 . A A . 12 TRP NE1  1 1 
       12  6592 1 1 12 TRP O    O  -7.199  -4.057  0.259 1.00 . A A . 12 TRP O    1 1 
       12  6593 1 1 13 LYS C    C  -6.238  -4.609 -2.620 1.00 . A A . 13 LYS C    1 1 
       12  6594 1 1 13 LYS CA   C  -7.709  -4.878 -2.340 1.00 . A A . 13 LYS CA   1 1 
       12  6595 1 1 13 LYS CB   C  -8.463  -5.163 -3.636 1.00 . A A . 13 LYS CB   1 1 
       12  6596 1 1 13 LYS CD   C  -8.663  -7.095 -5.198 1.00 . A A . 13 LYS CD   1 1 
       12  6597 1 1 13 LYS CE   C  -7.232  -7.517 -5.517 1.00 . A A . 13 LYS CE   1 1 
       12  6598 1 1 13 LYS CG   C  -8.751  -6.658 -3.738 1.00 . A A . 13 LYS CG   1 1 
       12  6599 1 1 13 LYS H    H  -8.965  -3.171 -2.193 1.00 . A A . 13 LYS H    1 1 
       12  6600 1 1 13 LYS HA   H  -7.791  -5.746 -1.686 1.00 . A A . 13 LYS HA   1 1 
       12  6601 1 1 13 LYS HB2  H  -9.402  -4.611 -3.638 1.00 . A A . 13 LYS HB2  1 1 
       12  6602 1 1 13 LYS HB3  H  -7.855  -4.851 -4.486 1.00 . A A . 13 LYS HB3  1 1 
       12  6603 1 1 13 LYS HD2  H  -9.336  -7.936 -5.366 1.00 . A A . 13 LYS HD2  1 1 
       12  6604 1 1 13 LYS HD3  H  -8.950  -6.265 -5.843 1.00 . A A . 13 LYS HD3  1 1 
       12  6605 1 1 13 LYS HE2  H  -6.584  -7.247 -4.683 1.00 . A A . 13 LYS HE2  1 1 
       12  6606 1 1 13 LYS HE3  H  -7.201  -8.597 -5.660 1.00 . A A . 13 LYS HE3  1 1 
       12  6607 1 1 13 LYS HG2  H  -8.019  -7.210 -3.149 1.00 . A A . 13 LYS HG2  1 1 
       12  6608 1 1 13 LYS HG3  H  -9.752  -6.862 -3.358 1.00 . A A . 13 LYS HG3  1 1 
       12  6609 1 1 13 LYS HZ1  H  -5.815  -6.498 -6.580 1.00 . A A . 13 LYS HZ1  1 1 
       12  6610 1 1 13 LYS HZ2  H  -6.727  -7.522 -7.497 1.00 . A A . 13 LYS HZ2  1 1 
       12  6611 1 1 13 LYS HZ3  H  -7.364  -6.092 -6.976 1.00 . A A . 13 LYS HZ3  1 1 
       12  6612 1 1 13 LYS N    N  -8.303  -3.734 -1.678 1.00 . A A . 13 LYS N    1 1 
       12  6613 1 1 13 LYS NZ   N  -6.747  -6.855 -6.738 1.00 . A A . 13 LYS NZ   1 1 
       12  6614 1 1 13 LYS O    O  -5.427  -5.532 -2.636 1.00 . A A . 13 LYS O    1 1 
       12  6615 1 1 14 LEU C    C  -3.653  -3.227 -1.903 1.00 . A A . 14 LEU C    1 1 
       12  6616 1 1 14 LEU CA   C  -4.525  -2.952 -3.120 1.00 . A A . 14 LEU CA   1 1 
       12  6617 1 1 14 LEU CB   C  -4.479  -1.474 -3.494 1.00 . A A . 14 LEU CB   1 1 
       12  6618 1 1 14 LEU CD1  C  -2.689  -1.242 -5.213 1.00 . A A . 14 LEU CD1  1 1 
       12  6619 1 1 14 LEU CD2  C  -4.746  -2.554 -5.724 1.00 . A A . 14 LEU CD2  1 1 
       12  6620 1 1 14 LEU CG   C  -4.195  -1.336 -4.987 1.00 . A A . 14 LEU CG   1 1 
       12  6621 1 1 14 LEU H    H  -6.600  -2.615 -2.817 1.00 . A A . 14 LEU H    1 1 
       12  6622 1 1 14 LEU HA   H  -4.155  -3.541 -3.959 1.00 . A A . 14 LEU HA   1 1 
       12  6623 1 1 14 LEU HB2  H  -5.438  -1.010 -3.262 1.00 . A A . 14 LEU HB2  1 1 
       12  6624 1 1 14 LEU HB3  H  -3.690  -0.980 -2.928 1.00 . A A . 14 LEU HB3  1 1 
       12  6625 1 1 14 LEU HD11 H  -2.273  -0.464 -4.574 1.00 . A A . 14 LEU HD11 1 1 
       12  6626 1 1 14 LEU HD12 H  -2.225  -2.198 -4.970 1.00 . A A . 14 LEU HD12 1 1 
       12  6627 1 1 14 LEU HD13 H  -2.493  -0.999 -6.257 1.00 . A A . 14 LEU HD13 1 1 
       12  6628 1 1 14 LEU HD21 H  -5.393  -3.122 -5.055 1.00 . A A . 14 LEU HD21 1 1 
       12  6629 1 1 14 LEU HD22 H  -5.319  -2.226 -6.591 1.00 . A A . 14 LEU HD22 1 1 
       12  6630 1 1 14 LEU HD23 H  -3.920  -3.184 -6.052 1.00 . A A . 14 LEU HD23 1 1 
       12  6631 1 1 14 LEU HG   H  -4.676  -0.434 -5.367 1.00 . A A . 14 LEU HG   1 1 
       12  6632 1 1 14 LEU N    N  -5.894  -3.337 -2.842 1.00 . A A . 14 LEU N    1 1 
       12  6633 1 1 14 LEU O    O  -2.564  -3.782 -2.029 1.00 . A A . 14 LEU O    1 1 
       12  6634 1 1 15 LEU C    C  -3.257  -4.535  0.783 1.00 . A A . 15 LEU C    1 1 
       12  6635 1 1 15 LEU CA   C  -3.402  -3.044  0.512 1.00 . A A . 15 LEU CA   1 1 
       12  6636 1 1 15 LEU CB   C  -4.133  -2.354  1.660 1.00 . A A . 15 LEU CB   1 1 
       12  6637 1 1 15 LEU CD1  C  -4.662  -0.155  2.706 1.00 . A A . 15 LEU CD1  1 1 
       12  6638 1 1 15 LEU CD2  C  -2.454  -0.514  1.607 1.00 . A A . 15 LEU CD2  1 1 
       12  6639 1 1 15 LEU CG   C  -3.942  -0.844  1.550 1.00 . A A . 15 LEU CG   1 1 
       12  6640 1 1 15 LEU H    H  -5.039  -2.386 -0.671 1.00 . A A . 15 LEU H    1 1 
       12  6641 1 1 15 LEU HA   H  -2.410  -2.605  0.410 1.00 . A A . 15 LEU HA   1 1 
       12  6642 1 1 15 LEU HB2  H  -5.195  -2.591  1.609 1.00 . A A . 15 LEU HB2  1 1 
       12  6643 1 1 15 LEU HB3  H  -3.728  -2.703  2.610 1.00 . A A . 15 LEU HB3  1 1 
       12  6644 1 1 15 LEU HD11 H  -4.289   0.865  2.809 1.00 . A A . 15 LEU HD11 1 1 
       12  6645 1 1 15 LEU HD12 H  -5.733  -0.132  2.505 1.00 . A A . 15 LEU HD12 1 1 
       12  6646 1 1 15 LEU HD13 H  -4.477  -0.705  3.629 1.00 . A A . 15 LEU HD13 1 1 
       12  6647 1 1 15 LEU HD21 H  -1.962  -1.175  2.320 1.00 . A A . 15 LEU HD21 1 1 
       12  6648 1 1 15 LEU HD22 H  -2.013  -0.652  0.620 1.00 . A A . 15 LEU HD22 1 1 
       12  6649 1 1 15 LEU HD23 H  -2.323   0.521  1.922 1.00 . A A . 15 LEU HD23 1 1 
       12  6650 1 1 15 LEU HG   H  -4.356  -0.494  0.604 1.00 . A A . 15 LEU HG   1 1 
       12  6651 1 1 15 LEU N    N  -4.137  -2.838 -0.720 1.00 . A A . 15 LEU N    1 1 
       12  6652 1 1 15 LEU O    O  -2.481  -4.938  1.648 1.00 . A A . 15 LEU O    1 1 
       12  6653 1 1 16 LYS C    C  -2.671  -7.340 -0.403 1.00 . A A . 16 LYS C    1 1 
       12  6654 1 1 16 LYS CA   C  -3.954  -6.793  0.207 1.00 . A A . 16 LYS CA   1 1 
       12  6655 1 1 16 LYS CB   C  -5.177  -7.423 -0.453 1.00 . A A . 16 LYS CB   1 1 
       12  6656 1 1 16 LYS CD   C  -6.937  -9.172 -0.210 1.00 . A A . 16 LYS CD   1 1 
       12  6657 1 1 16 LYS CE   C  -7.304 -10.425  0.578 1.00 . A A . 16 LYS CE   1 1 
       12  6658 1 1 16 LYS CG   C  -5.803  -8.437  0.500 1.00 . A A . 16 LYS CG   1 1 
       12  6659 1 1 16 LYS H    H  -4.627  -4.972 -0.657 1.00 . A A . 16 LYS H    1 1 
       12  6660 1 1 16 LYS HA   H  -3.967  -7.027  1.271 1.00 . A A . 16 LYS HA   1 1 
       12  6661 1 1 16 LYS HB2  H  -5.905  -6.646 -0.686 1.00 . A A . 16 LYS HB2  1 1 
       12  6662 1 1 16 LYS HB3  H  -4.876  -7.926 -1.372 1.00 . A A . 16 LYS HB3  1 1 
       12  6663 1 1 16 LYS HD2  H  -7.807  -8.518 -0.279 1.00 . A A . 16 LYS HD2  1 1 
       12  6664 1 1 16 LYS HD3  H  -6.615  -9.454 -1.213 1.00 . A A . 16 LYS HD3  1 1 
       12  6665 1 1 16 LYS HE2  H  -6.499 -11.154  0.486 1.00 . A A . 16 LYS HE2  1 1 
       12  6666 1 1 16 LYS HE3  H  -7.431 -10.163  1.629 1.00 . A A . 16 LYS HE3  1 1 
       12  6667 1 1 16 LYS HG2  H  -5.046  -9.156  0.814 1.00 . A A . 16 LYS HG2  1 1 
       12  6668 1 1 16 LYS HG3  H  -6.197  -7.919  1.374 1.00 . A A . 16 LYS HG3  1 1 
       12  6669 1 1 16 LYS HZ1  H  -8.899 -11.691  0.744 1.00 . A A . 16 LYS HZ1  1 1 
       12  6670 1 1 16 LYS HZ2  H  -9.241 -10.291 -0.058 1.00 . A A . 16 LYS HZ2  1 1 
       12  6671 1 1 16 LYS HZ3  H  -8.375 -11.480 -0.805 1.00 . A A . 16 LYS HZ3  1 1 
       12  6672 1 1 16 LYS N    N  -4.005  -5.354  0.042 1.00 . A A . 16 LYS N    1 1 
       12  6673 1 1 16 LYS NZ   N  -8.553 -11.018  0.075 1.00 . A A . 16 LYS NZ   1 1 
       12  6674 1 1 16 LYS O    O  -2.527  -8.548 -0.572 1.00 . A A . 16 LYS O    1 1 
       12  6675 1 1 17 LYS C    C   0.519  -5.691 -1.242 1.00 . A A . 17 LYS C    1 1 
       12  6676 1 1 17 LYS CA   C  -0.474  -6.842 -1.322 1.00 . A A . 17 LYS CA   1 1 
       12  6677 1 1 17 LYS CB   C  -0.699  -7.262 -2.772 1.00 . A A . 17 LYS CB   1 1 
       12  6678 1 1 17 LYS CD   C   0.438  -5.256 -3.720 1.00 . A A . 17 LYS CD   1 1 
       12  6679 1 1 17 LYS CE   C   0.585  -4.831 -5.178 1.00 . A A . 17 LYS CE   1 1 
       12  6680 1 1 17 LYS CG   C   0.469  -6.779 -3.627 1.00 . A A . 17 LYS CG   1 1 
       12  6681 1 1 17 LYS H    H  -1.905  -5.461 -0.575 1.00 . A A . 17 LYS H    1 1 
       12  6682 1 1 17 LYS HA   H  -0.077  -7.691 -0.766 1.00 . A A . 17 LYS HA   1 1 
       12  6683 1 1 17 LYS HB2  H  -0.767  -8.348 -2.829 1.00 . A A . 17 LYS HB2  1 1 
       12  6684 1 1 17 LYS HB3  H  -1.625  -6.820 -3.139 1.00 . A A . 17 LYS HB3  1 1 
       12  6685 1 1 17 LYS HD2  H  -0.510  -4.888 -3.327 1.00 . A A . 17 LYS HD2  1 1 
       12  6686 1 1 17 LYS HD3  H   1.259  -4.840 -3.136 1.00 . A A . 17 LYS HD3  1 1 
       12  6687 1 1 17 LYS HE2  H   0.501  -3.747 -5.244 1.00 . A A . 17 LYS HE2  1 1 
       12  6688 1 1 17 LYS HE3  H   1.565  -5.138 -5.543 1.00 . A A . 17 LYS HE3  1 1 
       12  6689 1 1 17 LYS HG2  H   1.408  -7.096 -3.173 1.00 . A A . 17 LYS HG2  1 1 
       12  6690 1 1 17 LYS HG3  H   0.388  -7.205 -4.627 1.00 . A A . 17 LYS HG3  1 1 
       12  6691 1 1 17 LYS HZ1  H  -1.328  -5.470 -5.505 1.00 . A A . 17 LYS HZ1  1 1 
       12  6692 1 1 17 LYS HZ2  H  -0.573  -4.907 -6.859 1.00 . A A . 17 LYS HZ2  1 1 
       12  6693 1 1 17 LYS HZ3  H  -0.182  -6.390 -6.253 1.00 . A A . 17 LYS HZ3  1 1 
       12  6694 1 1 17 LYS N    N  -1.737  -6.445 -0.734 1.00 . A A . 17 LYS N    1 1 
       12  6695 1 1 17 LYS NZ   N  -0.456  -5.448 -6.014 1.00 . A A . 17 LYS NZ   1 1 
       12  6696 1 1 17 LYS O    O   1.705  -5.907 -1.000 1.00 . A A . 17 LYS O    1 1 
       12  6697 1 1 18 TRP C    C   1.316  -3.030  0.043 1.00 . A A . 18 TRP C    1 1 
       12  6698 1 1 18 TRP CA   C   0.882  -3.291 -1.392 1.00 . A A . 18 TRP CA   1 1 
       12  6699 1 1 18 TRP CB   C   0.125  -2.092 -1.955 1.00 . A A . 18 TRP CB   1 1 
       12  6700 1 1 18 TRP CD1  C   0.890  -0.860 -4.027 1.00 . A A . 18 TRP CD1  1 1 
       12  6701 1 1 18 TRP CD2  C   2.022  -0.233 -2.193 1.00 . A A . 18 TRP CD2  1 1 
       12  6702 1 1 18 TRP CE2  C   2.542   0.524 -3.277 1.00 . A A . 18 TRP CE2  1 1 
       12  6703 1 1 18 TRP CE3  C   2.590  -0.003 -0.928 1.00 . A A . 18 TRP CE3  1 1 
       12  6704 1 1 18 TRP CG   C   0.969  -1.109 -2.701 1.00 . A A . 18 TRP CG   1 1 
       12  6705 1 1 18 TRP CH2  C   4.112   1.663 -1.844 1.00 . A A . 18 TRP CH2  1 1 
       12  6706 1 1 18 TRP CZ2  C   3.569   1.458 -3.116 1.00 . A A . 18 TRP CZ2  1 1 
       12  6707 1 1 18 TRP CZ3  C   3.621   0.933 -0.755 1.00 . A A . 18 TRP CZ3  1 1 
       12  6708 1 1 18 TRP H    H  -0.950  -4.339 -1.640 1.00 . A A . 18 TRP H    1 1 
       12  6709 1 1 18 TRP HA   H   1.767  -3.468 -2.002 1.00 . A A . 18 TRP HA   1 1 
       12  6710 1 1 18 TRP HB2  H  -0.648  -2.460 -2.630 1.00 . A A . 18 TRP HB2  1 1 
       12  6711 1 1 18 TRP HB3  H  -0.358  -1.571 -1.128 1.00 . A A . 18 TRP HB3  1 1 
       12  6712 1 1 18 TRP HD1  H   0.207  -1.341 -4.711 1.00 . A A . 18 TRP HD1  1 1 
       12  6713 1 1 18 TRP HE1  H   1.926   0.437 -5.318 1.00 . A A . 18 TRP HE1  1 1 
       12  6714 1 1 18 TRP HE3  H   2.227  -0.555 -0.074 1.00 . A A . 18 TRP HE3  1 1 
       12  6715 1 1 18 TRP HH2  H   4.906   2.381 -1.702 1.00 . A A . 18 TRP HH2  1 1 
       12  6716 1 1 18 TRP HZ2  H   3.939   2.015 -3.964 1.00 . A A . 18 TRP HZ2  1 1 
       12  6717 1 1 18 TRP HZ3  H   4.040   1.091  0.227 1.00 . A A . 18 TRP HZ3  1 1 
       12  6718 1 1 18 TRP N    N   0.033  -4.465 -1.445 1.00 . A A . 18 TRP N    1 1 
       12  6719 1 1 18 TRP NE1  N   1.816   0.102 -4.372 1.00 . A A . 18 TRP NE1  1 1 
       12  6720 1 1 18 TRP O    O   2.483  -2.743  0.299 1.00 . A A . 18 TRP O    1 1 
       12  6721 1 1 19 LYS C    C   1.992  -3.546  2.747 1.00 . A A . 19 LYS C    1 1 
       12  6722 1 1 19 LYS CA   C   0.661  -2.903  2.383 1.00 . A A . 19 LYS CA   1 1 
       12  6723 1 1 19 LYS CB   C  -0.467  -3.479  3.234 1.00 . A A . 19 LYS CB   1 1 
       12  6724 1 1 19 LYS CD   C  -1.134  -3.944  5.590 1.00 . A A . 19 LYS CD   1 1 
       12  6725 1 1 19 LYS CE   C  -1.250  -3.298  6.968 1.00 . A A . 19 LYS CE   1 1 
       12  6726 1 1 19 LYS CG   C  -0.265  -3.070  4.690 1.00 . A A . 19 LYS CG   1 1 
       12  6727 1 1 19 LYS H    H  -0.574  -3.368  0.718 1.00 . A A . 19 LYS H    1 1 
       12  6728 1 1 19 LYS HA   H   0.726  -1.830  2.562 1.00 . A A . 19 LYS HA   1 1 
       12  6729 1 1 19 LYS HB2  H  -1.423  -3.095  2.878 1.00 . A A . 19 LYS HB2  1 1 
       12  6730 1 1 19 LYS HB3  H  -0.462  -4.566  3.158 1.00 . A A . 19 LYS HB3  1 1 
       12  6731 1 1 19 LYS HD2  H  -2.127  -4.044  5.151 1.00 . A A . 19 LYS HD2  1 1 
       12  6732 1 1 19 LYS HD3  H  -0.679  -4.929  5.688 1.00 . A A . 19 LYS HD3  1 1 
       12  6733 1 1 19 LYS HE2  H  -0.536  -2.478  7.040 1.00 . A A . 19 LYS HE2  1 1 
       12  6734 1 1 19 LYS HE3  H  -2.260  -2.906  7.095 1.00 . A A . 19 LYS HE3  1 1 
       12  6735 1 1 19 LYS HG2  H   0.783  -3.199  4.961 1.00 . A A . 19 LYS HG2  1 1 
       12  6736 1 1 19 LYS HG3  H  -0.547  -2.025  4.816 1.00 . A A . 19 LYS HG3  1 1 
       12  6737 1 1 19 LYS HZ1  H  -0.114  -4.026  8.501 1.00 . A A . 19 LYS HZ1  1 1 
       12  6738 1 1 19 LYS HZ2  H  -1.733  -4.269  8.699 1.00 . A A . 19 LYS HZ2  1 1 
       12  6739 1 1 19 LYS HZ3  H  -0.885  -5.196  7.630 1.00 . A A . 19 LYS HZ3  1 1 
       12  6740 1 1 19 LYS N    N   0.371  -3.129  0.981 1.00 . A A . 19 LYS N    1 1 
       12  6741 1 1 19 LYS NZ   N  -0.974  -4.274  8.033 1.00 . A A . 19 LYS NZ   1 1 
       12  6742 1 1 19 LYS O    O   2.675  -3.090  3.661 1.00 . A A . 19 LYS O    1 1 
       12  6743 1 1 20 MET C    C   4.760  -4.315  2.301 1.00 . A A . 20 MET C    1 1 
       12  6744 1 1 20 MET CA   C   3.605  -5.307  2.280 1.00 . A A . 20 MET CA   1 1 
       12  6745 1 1 20 MET CB   C   3.822  -6.365  1.202 1.00 . A A . 20 MET CB   1 1 
       12  6746 1 1 20 MET CE   C   6.275  -5.209 -0.388 1.00 . A A . 20 MET CE   1 1 
       12  6747 1 1 20 MET CG   C   5.190  -7.013  1.393 1.00 . A A . 20 MET CG   1 1 
       12  6748 1 1 20 MET H    H   1.763  -4.945  1.285 1.00 . A A . 20 MET H    1 1 
       12  6749 1 1 20 MET HA   H   3.544  -5.798  3.251 1.00 . A A . 20 MET HA   1 1 
       12  6750 1 1 20 MET HB2  H   3.045  -7.126  1.279 1.00 . A A . 20 MET HB2  1 1 
       12  6751 1 1 20 MET HB3  H   3.776  -5.896  0.219 1.00 . A A . 20 MET HB3  1 1 
       12  6752 1 1 20 MET HE1  H   6.939  -4.998 -1.226 1.00 . A A . 20 MET HE1  1 1 
       12  6753 1 1 20 MET HE2  H   5.272  -4.852 -0.620 1.00 . A A . 20 MET HE2  1 1 
       12  6754 1 1 20 MET HE3  H   6.644  -4.703  0.504 1.00 . A A . 20 MET HE3  1 1 
       12  6755 1 1 20 MET HG2  H   5.715  -6.483  2.188 1.00 . A A . 20 MET HG2  1 1 
       12  6756 1 1 20 MET HG3  H   5.043  -8.048  1.700 1.00 . A A . 20 MET HG3  1 1 
       12  6757 1 1 20 MET N    N   2.360  -4.609  2.027 1.00 . A A . 20 MET N    1 1 
       12  6758 1 1 20 MET O    O   5.544  -4.292  3.247 1.00 . A A . 20 MET O    1 1 
       12  6759 1 1 20 MET SD   S   6.225  -6.994 -0.092 1.00 . A A . 20 MET SD   1 1 
       12  6760 1 1 21 ARG C    C   5.533  -1.261  1.938 1.00 . A A . 21 ARG C    1 1 
       12  6761 1 1 21 ARG CA   C   5.918  -2.508  1.155 1.00 . A A . 21 ARG CA   1 1 
       12  6762 1 1 21 ARG CB   C   6.162  -2.169 -0.313 1.00 . A A . 21 ARG CB   1 1 
       12  6763 1 1 21 ARG CD   C   4.532  -3.140 -1.930 1.00 . A A . 21 ARG CD   1 1 
       12  6764 1 1 21 ARG CG   C   4.824  -1.954 -1.015 1.00 . A A . 21 ARG CG   1 1 
       12  6765 1 1 21 ARG CZ   C   4.769  -2.046 -4.122 1.00 . A A . 21 ARG CZ   1 1 
       12  6766 1 1 21 ARG H    H   4.190  -3.556  0.501 1.00 . A A . 21 ARG H    1 1 
       12  6767 1 1 21 ARG HA   H   6.832  -2.923  1.579 1.00 . A A . 21 ARG HA   1 1 
       12  6768 1 1 21 ARG HB2  H   6.759  -1.260 -0.382 1.00 . A A . 21 ARG HB2  1 1 
       12  6769 1 1 21 ARG HB3  H   6.694  -2.992 -0.791 1.00 . A A . 21 ARG HB3  1 1 
       12  6770 1 1 21 ARG HD2  H   5.452  -3.703 -2.089 1.00 . A A . 21 ARG HD2  1 1 
       12  6771 1 1 21 ARG HD3  H   3.795  -3.786 -1.454 1.00 . A A . 21 ARG HD3  1 1 
       12  6772 1 1 21 ARG HE   H   3.045  -2.882 -3.433 1.00 . A A . 21 ARG HE   1 1 
       12  6773 1 1 21 ARG HG2  H   4.033  -1.867 -0.269 1.00 . A A . 21 ARG HG2  1 1 
       12  6774 1 1 21 ARG HG3  H   4.867  -1.040 -1.607 1.00 . A A . 21 ARG HG3  1 1 
       12  6775 1 1 21 ARG HH11 H   6.458  -2.079 -2.975 1.00 . A A . 21 ARG HH11 1 1 
       12  6776 1 1 21 ARG HH12 H   6.625  -1.301 -4.533 1.00 . A A . 21 ARG HH12 1 1 
       12  6777 1 1 21 ARG HH21 H   3.266  -1.853 -5.490 1.00 . A A . 21 ARG HH21 1 1 
       12  6778 1 1 21 ARG HH22 H   4.805  -1.172 -5.967 1.00 . A A . 21 ARG HH22 1 1 
       12  6779 1 1 21 ARG N    N   4.862  -3.495  1.253 1.00 . A A . 21 ARG N    1 1 
       12  6780 1 1 21 ARG NE   N   4.014  -2.691 -3.222 1.00 . A A . 21 ARG NE   1 1 
       12  6781 1 1 21 ARG NH1  N   6.056  -1.787 -3.855 1.00 . A A . 21 ARG NH1  1 1 
       12  6782 1 1 21 ARG NH2  N   4.236  -1.658 -5.289 1.00 . A A . 21 ARG NH2  1 1 
       12  6783 1 1 21 ARG O    O   6.369  -0.669  2.618 1.00 . A A . 21 ARG O    1 1 
       12  6784 1 1 22 ARG C    C   3.929   0.119  4.041 1.00 . A A . 22 ARG C    1 1 
       12  6785 1 1 22 ARG CA   C   3.773   0.310  2.540 1.00 . A A . 22 ARG CA   1 1 
       12  6786 1 1 22 ARG CB   C   2.310   0.545  2.174 1.00 . A A . 22 ARG CB   1 1 
       12  6787 1 1 22 ARG CD   C   2.849   2.842  2.976 1.00 . A A . 22 ARG CD   1 1 
       12  6788 1 1 22 ARG CG   C   1.782   1.752  2.943 1.00 . A A . 22 ARG CG   1 1 
       12  6789 1 1 22 ARG CZ   C   2.799   3.942  0.774 1.00 . A A . 22 ARG CZ   1 1 
       12  6790 1 1 22 ARG H    H   3.615  -1.385  1.270 1.00 . A A . 22 ARG H    1 1 
       12  6791 1 1 22 ARG HA   H   4.359   1.176  2.231 1.00 . A A . 22 ARG HA   1 1 
       12  6792 1 1 22 ARG HB2  H   2.229   0.731  1.103 1.00 . A A . 22 ARG HB2  1 1 
       12  6793 1 1 22 ARG HB3  H   1.725  -0.337  2.435 1.00 . A A . 22 ARG HB3  1 1 
       12  6794 1 1 22 ARG HD2  H   2.412   3.760  3.368 1.00 . A A . 22 ARG HD2  1 1 
       12  6795 1 1 22 ARG HD3  H   3.663   2.526  3.629 1.00 . A A . 22 ARG HD3  1 1 
       12  6796 1 1 22 ARG HE   H   4.222   2.610  1.363 1.00 . A A . 22 ARG HE   1 1 
       12  6797 1 1 22 ARG HG2  H   0.888   2.134  2.449 1.00 . A A . 22 ARG HG2  1 1 
       12  6798 1 1 22 ARG HG3  H   1.535   1.455  3.962 1.00 . A A . 22 ARG HG3  1 1 
       12  6799 1 1 22 ARG HH11 H   1.280   4.451  2.040 1.00 . A A . 22 ARG HH11 1 1 
       12  6800 1 1 22 ARG HH12 H   1.244   5.231  0.475 1.00 . A A . 22 ARG HH12 1 1 
       12  6801 1 1 22 ARG HH21 H   4.174   3.641 -0.705 1.00 . A A . 22 ARG HH21 1 1 
       12  6802 1 1 22 ARG HH22 H   2.894   4.769 -1.090 1.00 . A A . 22 ARG HH22 1 1 
       12  6803 1 1 22 ARG N    N   4.262  -0.863  1.842 1.00 . A A . 22 ARG N    1 1 
       12  6804 1 1 22 ARG NE   N   3.381   3.098  1.637 1.00 . A A . 22 ARG NE   1 1 
       12  6805 1 1 22 ARG NH1  N   1.683   4.595  1.125 1.00 . A A . 22 ARG NH1  1 1 
       12  6806 1 1 22 ARG NH2  N   3.333   4.133 -0.440 1.00 . A A . 22 ARG NH2  1 1 
       12  6807 1 1 22 ARG O    O   3.349   0.865  4.828 1.00 . A A . 22 ARG O    1 1 
       12  6808 1 1 23 ASN C    C   6.363  -1.672  6.047 1.00 . A A . 23 ASN C    1 1 
       12  6809 1 1 23 ASN CA   C   4.943  -1.165  5.843 1.00 . A A . 23 ASN CA   1 1 
       12  6810 1 1 23 ASN CB   C   3.927  -2.197  6.324 1.00 . A A . 23 ASN CB   1 1 
       12  6811 1 1 23 ASN CG   C   3.370  -1.815  7.688 1.00 . A A . 23 ASN CG   1 1 
       12  6812 1 1 23 ASN H    H   5.170  -1.469  3.752 1.00 . A A . 23 ASN H    1 1 
       12  6813 1 1 23 ASN HA   H   4.811  -0.246  6.414 1.00 . A A . 23 ASN HA   1 1 
       12  6814 1 1 23 ASN HB2  H   3.109  -2.255  5.606 1.00 . A A . 23 ASN HB2  1 1 
       12  6815 1 1 23 ASN HB3  H   4.411  -3.170  6.396 1.00 . A A . 23 ASN HB3  1 1 
       12  6816 1 1 23 ASN HD21 H   1.469  -1.797  6.955 1.00 . A A . 23 ASN HD21 1 1 
       12  6817 1 1 23 ASN HD22 H   1.624  -1.407  8.655 1.00 . A A . 23 ASN HD22 1 1 
       12  6818 1 1 23 ASN N    N   4.716  -0.884  4.439 1.00 . A A . 23 ASN N    1 1 
       12  6819 1 1 23 ASN ND2  N   2.046  -1.661  7.773 1.00 . A A . 23 ASN ND2  1 1 
       12  6820 1 1 23 ASN O    O   6.690  -2.201  7.107 1.00 . A A . 23 ASN O    1 1 
       12  6821 1 1 23 ASN OD1  O   4.123  -1.661  8.647 1.00 . A A . 23 ASN OD1  1 1 
       12  6822 1 1 24 GLN C    C   9.366  -1.408  3.909 1.00 . A A . 24 GLN C    1 1 
       12  6823 1 1 24 GLN CA   C   8.588  -1.948  5.100 1.00 . A A . 24 GLN CA   1 1 
       12  6824 1 1 24 GLN CB   C   8.631  -3.473  5.129 1.00 . A A . 24 GLN CB   1 1 
       12  6825 1 1 24 GLN CD   C   9.140  -5.206  6.873 1.00 . A A . 24 GLN CD   1 1 
       12  6826 1 1 24 GLN CG   C   8.323  -3.966  6.540 1.00 . A A . 24 GLN CG   1 1 
       12  6827 1 1 24 GLN H    H   6.891  -1.066  4.177 1.00 . A A . 24 GLN H    1 1 
       12  6828 1 1 24 GLN HA   H   9.034  -1.564  6.017 1.00 . A A . 24 GLN HA   1 1 
       12  6829 1 1 24 GLN HB2  H   7.890  -3.871  4.435 1.00 . A A . 24 GLN HB2  1 1 
       12  6830 1 1 24 GLN HB3  H   9.624  -3.814  4.834 1.00 . A A . 24 GLN HB3  1 1 
       12  6831 1 1 24 GLN HE21 H   8.394  -5.239  8.768 1.00 . A A . 24 GLN HE21 1 1 
       12  6832 1 1 24 GLN HE22 H   9.530  -6.515  8.384 1.00 . A A . 24 GLN HE22 1 1 
       12  6833 1 1 24 GLN HG2  H   8.560  -3.178  7.254 1.00 . A A . 24 GLN HG2  1 1 
       12  6834 1 1 24 GLN HG3  H   7.262  -4.206  6.611 1.00 . A A . 24 GLN HG3  1 1 
       12  6835 1 1 24 GLN N    N   7.209  -1.507  5.028 1.00 . A A . 24 GLN N    1 1 
       12  6836 1 1 24 GLN NE2  N   9.011  -5.693  8.109 1.00 . A A . 24 GLN NE2  1 1 
       12  6837 1 1 24 GLN O    O   9.812  -0.263  3.923 1.00 . A A . 24 GLN O    1 1 
       12  6838 1 1 24 GLN OE1  O   9.873  -5.714  6.027 1.00 . A A . 24 GLN OE1  1 1 
       12  6839 1 1 25 PHE C    C  10.002  -0.363  1.398 1.00 . A A . 25 PHE C    1 1 
       12  6840 1 1 25 PHE CA   C  10.250  -1.837  1.683 1.00 . A A . 25 PHE CA   1 1 
       12  6841 1 1 25 PHE CB   C   9.803  -2.699  0.506 1.00 . A A . 25 PHE CB   1 1 
       12  6842 1 1 25 PHE CD1  C   9.505  -0.872 -1.205 1.00 . A A . 25 PHE CD1  1 1 
       12  6843 1 1 25 PHE CD2  C  10.979  -2.727 -1.724 1.00 . A A . 25 PHE CD2  1 1 
       12  6844 1 1 25 PHE CE1  C   9.782  -0.303 -2.454 1.00 . A A . 25 PHE CE1  1 1 
       12  6845 1 1 25 PHE CE2  C  11.256  -2.157 -2.973 1.00 . A A . 25 PHE CE2  1 1 
       12  6846 1 1 25 PHE CG   C  10.104  -2.084 -0.840 1.00 . A A . 25 PHE CG   1 1 
       12  6847 1 1 25 PHE CZ   C  10.657  -0.946 -3.338 1.00 . A A . 25 PHE CZ   1 1 
       12  6848 1 1 25 PHE H    H   9.142  -3.169  2.912 1.00 . A A . 25 PHE H    1 1 
       12  6849 1 1 25 PHE HA   H  11.317  -1.990  1.848 1.00 . A A . 25 PHE HA   1 1 
       12  6850 1 1 25 PHE HB2  H  10.308  -3.663  0.568 1.00 . A A . 25 PHE HB2  1 1 
       12  6851 1 1 25 PHE HB3  H   8.728  -2.862  0.582 1.00 . A A . 25 PHE HB3  1 1 
       12  6852 1 1 25 PHE HD1  H   8.829  -0.377 -0.524 1.00 . A A . 25 PHE HD1  1 1 
       12  6853 1 1 25 PHE HD2  H  11.440  -3.662 -1.443 1.00 . A A . 25 PHE HD2  1 1 
       12  6854 1 1 25 PHE HE1  H   9.320   0.632 -2.736 1.00 . A A . 25 PHE HE1  1 1 
       12  6855 1 1 25 PHE HE2  H  11.930  -2.653 -3.655 1.00 . A A . 25 PHE HE2  1 1 
       12  6856 1 1 25 PHE HZ   H  10.871  -0.506 -4.301 1.00 . A A . 25 PHE HZ   1 1 
       12  6857 1 1 25 PHE N    N   9.529  -2.237  2.874 1.00 . A A . 25 PHE N    1 1 
       12  6858 1 1 25 PHE O    O  10.904   0.348  0.963 1.00 . A A . 25 PHE O    1 1 
       12  6859 1 1 26 TRP C    C   9.409   2.396  2.120 1.00 . A A . 26 TRP C    1 1 
       12  6860 1 1 26 TRP CA   C   8.417   1.482  1.414 1.00 . A A . 26 TRP CA   1 1 
       12  6861 1 1 26 TRP CB   C   6.999   1.733  1.917 1.00 . A A . 26 TRP CB   1 1 
       12  6862 1 1 26 TRP CD1  C   6.508   1.122  4.321 1.00 . A A . 26 TRP CD1  1 1 
       12  6863 1 1 26 TRP CD2  C   7.159   3.257  4.099 1.00 . A A . 26 TRP CD2  1 1 
       12  6864 1 1 26 TRP CE2  C   6.916   3.044  5.482 1.00 . A A . 26 TRP CE2  1 1 
       12  6865 1 1 26 TRP CE3  C   7.583   4.544  3.721 1.00 . A A . 26 TRP CE3  1 1 
       12  6866 1 1 26 TRP CG   C   6.890   2.014  3.382 1.00 . A A . 26 TRP CG   1 1 
       12  6867 1 1 26 TRP CH2  C   7.507   5.316  6.029 1.00 . A A . 26 TRP CH2  1 1 
       12  6868 1 1 26 TRP CZ2  C   7.084   4.049  6.439 1.00 . A A . 26 TRP CZ2  1 1 
       12  6869 1 1 26 TRP CZ3  C   7.755   5.560  4.673 1.00 . A A . 26 TRP CZ3  1 1 
       12  6870 1 1 26 TRP H    H   8.064  -0.529  2.002 1.00 . A A . 26 TRP H    1 1 
       12  6871 1 1 26 TRP HA   H   8.453   1.682  0.343 1.00 . A A . 26 TRP HA   1 1 
       12  6872 1 1 26 TRP HB2  H   6.588   2.584  1.374 1.00 . A A . 26 TRP HB2  1 1 
       12  6873 1 1 26 TRP HB3  H   6.394   0.854  1.691 1.00 . A A . 26 TRP HB3  1 1 
       12  6874 1 1 26 TRP HD1  H   6.234   0.095  4.130 1.00 . A A . 26 TRP HD1  1 1 
       12  6875 1 1 26 TRP HE1  H   6.268   1.234  6.408 1.00 . A A . 26 TRP HE1  1 1 
       12  6876 1 1 26 TRP HE3  H   7.780   4.754  2.680 1.00 . A A . 26 TRP HE3  1 1 
       12  6877 1 1 26 TRP HH2  H   7.641   6.105  6.755 1.00 . A A . 26 TRP HH2  1 1 
       12  6878 1 1 26 TRP HZ2  H   6.889   3.848  7.482 1.00 . A A . 26 TRP HZ2  1 1 
       12  6879 1 1 26 TRP HZ3  H   8.081   6.539  4.356 1.00 . A A . 26 TRP HZ3  1 1 
       12  6880 1 1 26 TRP N    N   8.772   0.096  1.645 1.00 . A A . 26 TRP N    1 1 
       12  6881 1 1 26 TRP NE1  N   6.522   1.724  5.562 1.00 . A A . 26 TRP NE1  1 1 
       12  6882 1 1 26 TRP O    O   9.847   3.395  1.555 1.00 . A A . 26 TRP O    1 1 
       12  6883 1 1 27 VAL C    C  11.830   3.323  3.240 1.00 . A A . 27 VAL C    1 1 
       12  6884 1 1 27 VAL CA   C  10.700   2.837  4.136 1.00 . A A . 27 VAL CA   1 1 
       12  6885 1 1 27 VAL CB   C  11.245   1.991  5.283 1.00 . A A . 27 VAL CB   1 1 
       12  6886 1 1 27 VAL CG1  C  10.088   1.310  6.008 1.00 . A A . 27 VAL CG1  1 1 
       12  6887 1 1 27 VAL CG2  C  12.193   0.932  4.729 1.00 . A A . 27 VAL CG2  1 1 
       12  6888 1 1 27 VAL H    H   9.374   1.217  3.778 1.00 . A A . 27 VAL H    1 1 
       12  6889 1 1 27 VAL HA   H  10.179   3.700  4.549 1.00 . A A . 27 VAL HA   1 1 
       12  6890 1 1 27 VAL HB   H  11.784   2.632  5.981 1.00 . A A . 27 VAL HB   1 1 
       12  6891 1 1 27 VAL HG11 H  10.207   0.228  5.947 1.00 . A A . 27 VAL HG11 1 1 
       12  6892 1 1 27 VAL HG12 H  10.083   1.616  7.054 1.00 . A A . 27 VAL HG12 1 1 
       12  6893 1 1 27 VAL HG13 H   9.146   1.598  5.541 1.00 . A A . 27 VAL HG13 1 1 
       12  6894 1 1 27 VAL HG21 H  12.355   0.160  5.481 1.00 . A A . 27 VAL HG21 1 1 
       12  6895 1 1 27 VAL HG22 H  11.755   0.484  3.836 1.00 . A A . 27 VAL HG22 1 1 
       12  6896 1 1 27 VAL HG23 H  13.145   1.395  4.472 1.00 . A A . 27 VAL HG23 1 1 
       12  6897 1 1 27 VAL N    N   9.763   2.049  3.359 1.00 . A A . 27 VAL N    1 1 
       12  6898 1 1 27 VAL O    O  12.208   4.491  3.294 1.00 . A A . 27 VAL O    1 1 
       12  6899 1 1 28 LYS C    C  12.979   3.816  0.513 1.00 . A A . 28 LYS C    1 1 
       12  6900 1 1 28 LYS CA   C  13.450   2.767  1.511 1.00 . A A . 28 LYS CA   1 1 
       12  6901 1 1 28 LYS CB   C  13.927   1.511  0.789 1.00 . A A . 28 LYS CB   1 1 
       12  6902 1 1 28 LYS CD   C  16.130   1.501  1.955 1.00 . A A . 28 LYS CD   1 1 
       12  6903 1 1 28 LYS CE   C  17.214   0.560  2.473 1.00 . A A . 28 LYS CE   1 1 
       12  6904 1 1 28 LYS CG   C  14.847   0.714  1.711 1.00 . A A . 28 LYS CG   1 1 
       12  6905 1 1 28 LYS H    H  12.020   1.476  2.407 1.00 . A A . 28 LYS H    1 1 
       12  6906 1 1 28 LYS HA   H  14.277   3.177  2.091 1.00 . A A . 28 LYS HA   1 1 
       12  6907 1 1 28 LYS HB2  H  13.067   0.899  0.517 1.00 . A A . 28 LYS HB2  1 1 
       12  6908 1 1 28 LYS HB3  H  14.472   1.794 -0.111 1.00 . A A . 28 LYS HB3  1 1 
       12  6909 1 1 28 LYS HD2  H  16.461   1.956  1.021 1.00 . A A . 28 LYS HD2  1 1 
       12  6910 1 1 28 LYS HD3  H  15.943   2.281  2.693 1.00 . A A . 28 LYS HD3  1 1 
       12  6911 1 1 28 LYS HE2  H  16.743  -0.291  2.965 1.00 . A A . 28 LYS HE2  1 1 
       12  6912 1 1 28 LYS HE3  H  17.810   0.204  1.633 1.00 . A A . 28 LYS HE3  1 1 
       12  6913 1 1 28 LYS HG2  H  14.343   0.536  2.661 1.00 . A A . 28 LYS HG2  1 1 
       12  6914 1 1 28 LYS HG3  H  15.090  -0.241  1.244 1.00 . A A . 28 LYS HG3  1 1 
       12  6915 1 1 28 LYS HZ1  H  18.230   2.203  3.140 1.00 . A A . 28 LYS HZ1  1 1 
       12  6916 1 1 28 LYS HZ2  H  17.668   1.232  4.349 1.00 . A A . 28 LYS HZ2  1 1 
       12  6917 1 1 28 LYS HZ3  H  18.986   0.774  3.468 1.00 . A A . 28 LYS HZ3  1 1 
       12  6918 1 1 28 LYS N    N  12.368   2.424  2.413 1.00 . A A . 28 LYS N    1 1 
       12  6919 1 1 28 LYS NZ   N  18.093   1.246  3.433 1.00 . A A . 28 LYS NZ   1 1 
       12  6920 1 1 28 LYS O    O  13.730   4.723  0.162 1.00 . A A . 28 LYS O    1 1 
       12  6921 1 1 29 VAL C    C  11.474   6.049 -0.463 1.00 . A A . 29 VAL C    1 1 
       12  6922 1 1 29 VAL CA   C  11.166   4.623 -0.896 1.00 . A A . 29 VAL CA   1 1 
       12  6923 1 1 29 VAL CB   C   9.660   4.400 -0.995 1.00 . A A . 29 VAL CB   1 1 
       12  6924 1 1 29 VAL CG1  C   9.052   5.439 -1.933 1.00 . A A . 29 VAL CG1  1 1 
       12  6925 1 1 29 VAL CG2  C   9.388   3.001 -1.542 1.00 . A A . 29 VAL CG2  1 1 
       12  6926 1 1 29 VAL H    H  11.155   2.924  0.378 1.00 . A A . 29 VAL H    1 1 
       12  6927 1 1 29 VAL HA   H  11.615   4.446 -1.874 1.00 . A A . 29 VAL HA   1 1 
       12  6928 1 1 29 VAL HB   H   9.213   4.497 -0.006 1.00 . A A . 29 VAL HB   1 1 
       12  6929 1 1 29 VAL HG11 H   8.837   6.350 -1.375 1.00 . A A . 29 VAL HG11 1 1 
       12  6930 1 1 29 VAL HG12 H   9.756   5.662 -2.734 1.00 . A A . 29 VAL HG12 1 1 
       12  6931 1 1 29 VAL HG13 H   8.128   5.048 -2.359 1.00 . A A . 29 VAL HG13 1 1 
       12  6932 1 1 29 VAL HG21 H   9.989   2.274 -0.995 1.00 . A A . 29 VAL HG21 1 1 
       12  6933 1 1 29 VAL HG22 H   8.331   2.763 -1.421 1.00 . A A . 29 VAL HG22 1 1 
       12  6934 1 1 29 VAL HG23 H   9.650   2.967 -2.599 1.00 . A A . 29 VAL HG23 1 1 
       12  6935 1 1 29 VAL N    N  11.731   3.689  0.057 1.00 . A A . 29 VAL N    1 1 
       12  6936 1 1 29 VAL O    O  11.374   6.978 -1.262 1.00 . A A . 29 VAL O    1 1 
       12  6937 1 1 30 GLN C    C  13.665   7.779  1.240 1.00 . A A . 30 GLN C    1 1 
       12  6938 1 1 30 GLN CA   C  12.166   7.532  1.338 1.00 . A A . 30 GLN CA   1 1 
       12  6939 1 1 30 GLN CB   C  11.698   7.618  2.788 1.00 . A A . 30 GLN CB   1 1 
       12  6940 1 1 30 GLN CD   C  12.440   7.411  5.177 1.00 . A A . 30 GLN CD   1 1 
       12  6941 1 1 30 GLN CG   C  12.884   7.395  3.721 1.00 . A A . 30 GLN CG   1 1 
       12  6942 1 1 30 GLN H    H  11.914   5.425  1.423 1.00 . A A . 30 GLN H    1 1 
       12  6943 1 1 30 GLN HA   H  11.644   8.288  0.752 1.00 . A A . 30 GLN HA   1 1 
       12  6944 1 1 30 GLN HB2  H  11.270   8.604  2.973 1.00 . A A . 30 GLN HB2  1 1 
       12  6945 1 1 30 GLN HB3  H  10.942   6.854  2.972 1.00 . A A . 30 GLN HB3  1 1 
       12  6946 1 1 30 GLN HE21 H  12.853   9.400  5.325 1.00 . A A . 30 GLN HE21 1 1 
       12  6947 1 1 30 GLN HE22 H  12.232   8.649  6.780 1.00 . A A . 30 GLN HE22 1 1 
       12  6948 1 1 30 GLN HG2  H  13.341   6.432  3.496 1.00 . A A . 30 GLN HG2  1 1 
       12  6949 1 1 30 GLN HG3  H  13.618   8.186  3.562 1.00 . A A . 30 GLN HG3  1 1 
       12  6950 1 1 30 GLN N    N  11.848   6.222  0.807 1.00 . A A . 30 GLN N    1 1 
       12  6951 1 1 30 GLN NE2  N  12.515   8.582  5.813 1.00 . A A . 30 GLN NE2  1 1 
       12  6952 1 1 30 GLN O    O  14.093   8.860  0.841 1.00 . A A . 30 GLN O    1 1 
       12  6953 1 1 30 GLN OE1  O  12.037   6.382  5.716 1.00 . A A . 30 GLN OE1  1 1 
       12  6954 1 1 31 ARG C    C  16.316   8.342  1.720 1.00 . A A . 31 ARG C    1 1 
       12  6955 1 1 31 ARG CA   C  15.906   6.885  1.558 1.00 . A A . 31 ARG CA   1 1 
       12  6956 1 1 31 ARG CB   C  16.416   6.324  0.233 1.00 . A A . 31 ARG CB   1 1 
       12  6957 1 1 31 ARG CD   C  18.623   6.116 -0.905 1.00 . A A . 31 ARG CD   1 1 
       12  6958 1 1 31 ARG CG   C  17.864   5.871  0.396 1.00 . A A . 31 ARG CG   1 1 
       12  6959 1 1 31 ARG CZ   C  20.961   6.101 -1.676 1.00 . A A . 31 ARG CZ   1 1 
       12  6960 1 1 31 ARG H    H  14.059   5.904  1.927 1.00 . A A . 31 ARG H    1 1 
       12  6961 1 1 31 ARG HA   H  16.334   6.305  2.376 1.00 . A A . 31 ARG HA   1 1 
       12  6962 1 1 31 ARG HB2  H  15.800   5.475 -0.063 1.00 . A A . 31 ARG HB2  1 1 
       12  6963 1 1 31 ARG HB3  H  16.361   7.098 -0.533 1.00 . A A . 31 ARG HB3  1 1 
       12  6964 1 1 31 ARG HD2  H  18.375   5.330 -1.618 1.00 . A A . 31 ARG HD2  1 1 
       12  6965 1 1 31 ARG HD3  H  18.324   7.080 -1.317 1.00 . A A . 31 ARG HD3  1 1 
       12  6966 1 1 31 ARG HE   H  20.394   6.134  0.279 1.00 . A A . 31 ARG HE   1 1 
       12  6967 1 1 31 ARG HG2  H  18.332   6.435  1.202 1.00 . A A . 31 ARG HG2  1 1 
       12  6968 1 1 31 ARG HG3  H  17.887   4.808  0.635 1.00 . A A . 31 ARG HG3  1 1 
       12  6969 1 1 31 ARG HH11 H  19.552   6.080 -3.155 1.00 . A A . 31 ARG HH11 1 1 
       12  6970 1 1 31 ARG HH12 H  21.214   6.067 -3.702 1.00 . A A . 31 ARG HH12 1 1 
       12  6971 1 1 31 ARG HH21 H  22.589   6.118 -0.444 1.00 . A A . 31 ARG HH21 1 1 
       12  6972 1 1 31 ARG HH22 H  22.945   6.089 -2.157 1.00 . A A . 31 ARG HH22 1 1 
       12  6973 1 1 31 ARG N    N  14.462   6.773  1.606 1.00 . A A . 31 ARG N    1 1 
       12  6974 1 1 31 ARG NE   N  20.068   6.119 -0.677 1.00 . A A . 31 ARG NE   1 1 
       12  6975 1 1 31 ARG NH1  N  20.541   6.081 -2.949 1.00 . A A . 31 ARG NH1  1 1 
       12  6976 1 1 31 ARG NH2  N  22.273   6.103 -1.403 1.00 . A A . 31 ARG NH2  1 1 
       12  6977 1 1 31 ARG O    O  15.732   9.067  2.522 1.00 . A A . 31 ARG O    1 1 
       12  6978 1 1 32 GLY C    C  19.122  10.199  1.771 1.00 . A A . 32 GLY C    1 1 
       12  6979 1 1 32 GLY CA   C  17.799  10.138  1.021 1.00 . A A . 32 GLY CA   1 1 
       12  6980 1 1 32 GLY H    H  17.770   8.135  0.310 1.00 . A A . 32 GLY H    1 1 
       12  6981 1 1 32 GLY HA2  H  17.941  10.519  0.009 1.00 . A A . 32 GLY HA2  1 1 
       12  6982 1 1 32 GLY HA3  H  17.063  10.752  1.538 1.00 . A A . 32 GLY HA3  1 1 
       12  6983 1 1 32 GLY N    N  17.322   8.771  0.955 1.00 . A A . 32 GLY N    1 1 
       12  6984 1 1 32 GLY O    O  19.375  11.145  2.514 1.00 . A A . 32 GLY O    1 1 
       13  6985 1 1  1 PRO C    C -17.009  11.142 -2.651 1.00 . A A .  1 PRO C    1 1 
       13  6986 1 1  1 PRO CA   C -15.751  11.532 -3.413 1.00 . A A .  1 PRO CA   1 1 
       13  6987 1 1  1 PRO CB   C -15.172  12.841 -2.881 1.00 . A A .  1 PRO CB   1 1 
       13  6988 1 1  1 PRO CD   C -16.021  13.227 -5.076 1.00 . A A .  1 PRO CD   1 1 
       13  6989 1 1  1 PRO CG   C -15.903  13.896 -3.709 1.00 . A A .  1 PRO CG   1 1 
       13  6990 1 1  1 PRO HA   H -15.013  10.733 -3.343 1.00 . A A .  1 PRO HA   1 1 
       13  6991 1 1  1 PRO HB2  H -15.340  12.962 -1.810 1.00 . A A .  1 PRO HB2  1 1 
       13  6992 1 1  1 PRO HB3  H -14.107  12.882 -3.111 1.00 . A A .  1 PRO HB3  1 1 
       13  6993 1 1  1 PRO HD2  H -16.911  13.572 -5.602 1.00 . A A .  1 PRO HD2  1 1 
       13  6994 1 1  1 PRO HD3  H -15.128  13.432 -5.666 1.00 . A A .  1 PRO HD3  1 1 
       13  6995 1 1  1 PRO HG2  H -16.901  14.046 -3.295 1.00 . A A .  1 PRO HG2  1 1 
       13  6996 1 1  1 PRO HG3  H -15.359  14.839 -3.755 1.00 . A A .  1 PRO HG3  1 1 
       13  6997 1 1  1 PRO N    N -16.087  11.809 -4.793 1.00 . A A .  1 PRO N    1 1 
       13  6998 1 1  1 PRO O    O -17.639  11.984 -2.015 1.00 . A A .  1 PRO O    1 1 
       13  6999 1 1  2 PRO C    C -18.290   9.234 -0.558 1.00 . A A .  2 PRO C    1 1 
       13  7000 1 1  2 PRO CA   C -18.540   9.309 -2.058 1.00 . A A .  2 PRO CA   1 1 
       13  7001 1 1  2 PRO CB   C -18.705   7.914 -2.656 1.00 . A A .  2 PRO CB   1 1 
       13  7002 1 1  2 PRO CD   C -16.659   8.842 -3.455 1.00 . A A .  2 PRO CD   1 1 
       13  7003 1 1  2 PRO CG   C -17.269   7.520 -2.997 1.00 . A A .  2 PRO CG   1 1 
       13  7004 1 1  2 PRO HA   H -19.425   9.914 -2.255 1.00 . A A .  2 PRO HA   1 1 
       13  7005 1 1  2 PRO HB2  H -19.173   7.217 -1.959 1.00 . A A .  2 PRO HB2  1 1 
       13  7006 1 1  2 PRO HB3  H -19.284   7.985 -3.577 1.00 . A A .  2 PRO HB3  1 1 
       13  7007 1 1  2 PRO HD2  H -15.590   8.871 -3.243 1.00 . A A .  2 PRO HD2  1 1 
       13  7008 1 1  2 PRO HD3  H -16.838   8.983 -4.521 1.00 . A A .  2 PRO HD3  1 1 
       13  7009 1 1  2 PRO HG2  H -16.765   7.187 -2.090 1.00 . A A .  2 PRO HG2  1 1 
       13  7010 1 1  2 PRO HG3  H -17.221   6.752 -3.770 1.00 . A A .  2 PRO HG3  1 1 
       13  7011 1 1  2 PRO N    N -17.376   9.860 -2.717 1.00 . A A .  2 PRO N    1 1 
       13  7012 1 1  2 PRO O    O -19.112   8.702  0.184 1.00 . A A .  2 PRO O    1 1 
       13  7013 1 1  3 LEU C    C -16.403   8.349  1.715 1.00 . A A .  3 LEU C    1 1 
       13  7014 1 1  3 LEU CA   C -16.797   9.757  1.292 1.00 . A A .  3 LEU CA   1 1 
       13  7015 1 1  3 LEU CB   C -17.979  10.259  2.116 1.00 . A A .  3 LEU CB   1 1 
       13  7016 1 1  3 LEU CD1  C -18.306  12.704  2.465 1.00 . A A .  3 LEU CD1  1 1 
       13  7017 1 1  3 LEU CD2  C -17.856  11.216  4.413 1.00 . A A .  3 LEU CD2  1 1 
       13  7018 1 1  3 LEU CG   C -17.548  11.468  2.940 1.00 . A A .  3 LEU CG   1 1 
       13  7019 1 1  3 LEU H    H -16.508  10.194 -0.767 1.00 . A A .  3 LEU H    1 1 
       13  7020 1 1  3 LEU HA   H -15.949  10.424  1.449 1.00 . A A .  3 LEU HA   1 1 
       13  7021 1 1  3 LEU HB2  H -18.792  10.545  1.449 1.00 . A A .  3 LEU HB2  1 1 
       13  7022 1 1  3 LEU HB3  H -18.319   9.467  2.784 1.00 . A A .  3 LEU HB3  1 1 
       13  7023 1 1  3 LEU HD11 H -18.275  13.470  3.240 1.00 . A A .  3 LEU HD11 1 1 
       13  7024 1 1  3 LEU HD12 H -17.843  13.088  1.557 1.00 . A A .  3 LEU HD12 1 1 
       13  7025 1 1  3 LEU HD13 H -19.343  12.438  2.260 1.00 . A A .  3 LEU HD13 1 1 
       13  7026 1 1  3 LEU HD21 H -18.050  12.166  4.912 1.00 . A A .  3 LEU HD21 1 1 
       13  7027 1 1  3 LEU HD22 H -18.735  10.577  4.497 1.00 . A A .  3 LEU HD22 1 1 
       13  7028 1 1  3 LEU HD23 H -17.004  10.727  4.884 1.00 . A A .  3 LEU HD23 1 1 
       13  7029 1 1  3 LEU HG   H -16.477  11.629  2.816 1.00 . A A .  3 LEU HG   1 1 
       13  7030 1 1  3 LEU N    N -17.150   9.768 -0.114 1.00 . A A .  3 LEU N    1 1 
       13  7031 1 1  3 LEU O    O -16.145   8.102  2.891 1.00 . A A .  3 LEU O    1 1 
       13  7032 1 1  4 SER C    C -16.553   5.140 -0.054 1.00 . A A .  4 SER C    1 1 
       13  7033 1 1  4 SER CA   C -15.995   6.051  1.030 1.00 . A A .  4 SER CA   1 1 
       13  7034 1 1  4 SER CB   C -16.533   5.651  2.401 1.00 . A A .  4 SER CB   1 1 
       13  7035 1 1  4 SER H    H -16.580   7.681 -0.199 1.00 . A A .  4 SER H    1 1 
       13  7036 1 1  4 SER HA   H -14.909   5.966  1.038 1.00 . A A .  4 SER HA   1 1 
       13  7037 1 1  4 SER HB2  H -16.602   4.565  2.462 1.00 . A A .  4 SER HB2  1 1 
       13  7038 1 1  4 SER HB3  H -15.859   6.016  3.176 1.00 . A A .  4 SER HB3  1 1 
       13  7039 1 1  4 SER HG   H -18.464   5.511  2.544 1.00 . A A .  4 SER HG   1 1 
       13  7040 1 1  4 SER N    N -16.358   7.426  0.752 1.00 . A A .  4 SER N    1 1 
       13  7041 1 1  4 SER O    O -17.511   5.498 -0.737 1.00 . A A .  4 SER O    1 1 
       13  7042 1 1  4 SER OG   O -17.812   6.215  2.587 1.00 . A A .  4 SER OG   1 1 
       13  7043 1 1  5 GLN C    C -15.626   3.227 -2.508 1.00 . A A .  5 GLN C    1 1 
       13  7044 1 1  5 GLN CA   C -16.391   3.005 -1.211 1.00 . A A .  5 GLN CA   1 1 
       13  7045 1 1  5 GLN CB   C -17.892   3.160 -1.434 1.00 . A A .  5 GLN CB   1 1 
       13  7046 1 1  5 GLN CD   C -19.958   1.749 -1.642 1.00 . A A .  5 GLN CD   1 1 
       13  7047 1 1  5 GLN CG   C -18.470   1.844 -1.947 1.00 . A A .  5 GLN CG   1 1 
       13  7048 1 1  5 GLN H    H -15.168   3.712  0.375 1.00 . A A .  5 GLN H    1 1 
       13  7049 1 1  5 GLN HA   H -16.189   1.996 -0.849 1.00 . A A .  5 GLN HA   1 1 
       13  7050 1 1  5 GLN HB2  H -18.374   3.426 -0.494 1.00 . A A .  5 GLN HB2  1 1 
       13  7051 1 1  5 GLN HB3  H -18.071   3.945 -2.169 1.00 . A A .  5 GLN HB3  1 1 
       13  7052 1 1  5 GLN HE21 H -19.896  -0.283 -1.764 1.00 . A A .  5 GLN HE21 1 1 
       13  7053 1 1  5 GLN HE22 H -21.465   0.401 -1.399 1.00 . A A .  5 GLN HE22 1 1 
       13  7054 1 1  5 GLN HG2  H -18.321   1.783 -3.025 1.00 . A A .  5 GLN HG2  1 1 
       13  7055 1 1  5 GLN HG3  H -17.952   1.014 -1.465 1.00 . A A .  5 GLN HG3  1 1 
       13  7056 1 1  5 GLN N    N -15.952   3.958 -0.212 1.00 . A A .  5 GLN N    1 1 
       13  7057 1 1  5 GLN NE2  N -20.483   0.522 -1.598 1.00 . A A .  5 GLN NE2  1 1 
       13  7058 1 1  5 GLN O    O -15.389   2.284 -3.260 1.00 . A A .  5 GLN O    1 1 
       13  7059 1 1  5 GLN OE1  O -20.620   2.766 -1.448 1.00 . A A .  5 GLN OE1  1 1 
       13  7060 1 1  6 GLU C    C -13.216   4.003 -4.036 1.00 . A A .  6 GLU C    1 1 
       13  7061 1 1  6 GLU CA   C -14.503   4.812 -3.972 1.00 . A A .  6 GLU CA   1 1 
       13  7062 1 1  6 GLU CB   C -14.203   6.308 -3.982 1.00 . A A .  6 GLU CB   1 1 
       13  7063 1 1  6 GLU CD   C -12.285   7.074 -5.410 1.00 . A A .  6 GLU CD   1 1 
       13  7064 1 1  6 GLU CG   C -13.767   6.730 -5.383 1.00 . A A .  6 GLU CG   1 1 
       13  7065 1 1  6 GLU H    H -15.459   5.218 -2.118 1.00 . A A .  6 GLU H    1 1 
       13  7066 1 1  6 GLU HA   H -15.116   4.569 -4.840 1.00 . A A .  6 GLU HA   1 1 
       13  7067 1 1  6 GLU HB2  H -15.098   6.861 -3.699 1.00 . A A .  6 GLU HB2  1 1 
       13  7068 1 1  6 GLU HB3  H -13.403   6.523 -3.273 1.00 . A A .  6 GLU HB3  1 1 
       13  7069 1 1  6 GLU HG2  H -13.957   5.912 -6.078 1.00 . A A .  6 GLU HG2  1 1 
       13  7070 1 1  6 GLU HG3  H -14.343   7.602 -5.690 1.00 . A A .  6 GLU HG3  1 1 
       13  7071 1 1  6 GLU N    N -15.239   4.477 -2.769 1.00 . A A .  6 GLU N    1 1 
       13  7072 1 1  6 GLU O    O -12.960   3.315 -5.022 1.00 . A A .  6 GLU O    1 1 
       13  7073 1 1  6 GLU OE1  O -11.871   7.867 -4.536 1.00 . A A .  6 GLU OE1  1 1 
       13  7074 1 1  6 GLU OE2  O -11.594   6.540 -6.304 1.00 . A A .  6 GLU OE2  1 1 
       13  7075 1 1  7 THR C    C -11.374   1.986 -2.304 1.00 . A A .  7 THR C    1 1 
       13  7076 1 1  7 THR CA   C -11.152   3.358 -2.923 1.00 . A A .  7 THR CA   1 1 
       13  7077 1 1  7 THR CB   C -10.136   4.159 -2.113 1.00 . A A .  7 THR CB   1 1 
       13  7078 1 1  7 THR CG2  C  -8.823   4.246 -2.885 1.00 . A A .  7 THR CG2  1 1 
       13  7079 1 1  7 THR H    H -12.660   4.664 -2.192 1.00 . A A .  7 THR H    1 1 
       13  7080 1 1  7 THR HA   H -10.772   3.230 -3.937 1.00 . A A .  7 THR HA   1 1 
       13  7081 1 1  7 THR HB   H  -9.964   3.665 -1.157 1.00 . A A .  7 THR HB   1 1 
       13  7082 1 1  7 THR HG1  H -10.875   5.844 -2.733 1.00 . A A .  7 THR HG1  1 1 
       13  7083 1 1  7 THR HG21 H  -8.963   4.863 -3.772 1.00 . A A .  7 THR HG21 1 1 
       13  7084 1 1  7 THR HG22 H  -8.057   4.691 -2.250 1.00 . A A .  7 THR HG22 1 1 
       13  7085 1 1  7 THR HG23 H  -8.511   3.245 -3.184 1.00 . A A .  7 THR HG23 1 1 
       13  7086 1 1  7 THR N    N -12.404   4.084 -2.979 1.00 . A A .  7 THR N    1 1 
       13  7087 1 1  7 THR O    O -11.683   1.027 -3.007 1.00 . A A .  7 THR O    1 1 
       13  7088 1 1  7 THR OG1  O -10.635   5.458 -1.887 1.00 . A A .  7 THR OG1  1 1 
       13  7089 1 1  8 PHE C    C -11.552  -0.496 -1.275 1.00 . A A .  8 PHE C    1 1 
       13  7090 1 1  8 PHE CA   C -11.403   0.643 -0.276 1.00 . A A .  8 PHE CA   1 1 
       13  7091 1 1  8 PHE CB   C -12.635   0.742  0.620 1.00 . A A .  8 PHE CB   1 1 
       13  7092 1 1  8 PHE CD1  C -12.793   3.254  0.474 1.00 . A A .  8 PHE CD1  1 1 
       13  7093 1 1  8 PHE CD2  C -12.968   2.199  2.650 1.00 . A A .  8 PHE CD2  1 1 
       13  7094 1 1  8 PHE CE1  C -12.947   4.511  1.071 1.00 . A A .  8 PHE CE1  1 1 
       13  7095 1 1  8 PHE CE2  C -13.123   3.456  3.247 1.00 . A A .  8 PHE CE2  1 1 
       13  7096 1 1  8 PHE CG   C -12.803   2.098  1.264 1.00 . A A .  8 PHE CG   1 1 
       13  7097 1 1  8 PHE CZ   C -13.112   4.611  2.458 1.00 . A A .  8 PHE CZ   1 1 
       13  7098 1 1  8 PHE H    H -10.963   2.714 -0.448 1.00 . A A .  8 PHE H    1 1 
       13  7099 1 1  8 PHE HA   H -10.528   0.454  0.346 1.00 . A A .  8 PHE HA   1 1 
       13  7100 1 1  8 PHE HB2  H -13.519   0.530  0.020 1.00 . A A .  8 PHE HB2  1 1 
       13  7101 1 1  8 PHE HB3  H -12.556  -0.009  1.406 1.00 . A A .  8 PHE HB3  1 1 
       13  7102 1 1  8 PHE HD1  H -12.665   3.176 -0.595 1.00 . A A .  8 PHE HD1  1 1 
       13  7103 1 1  8 PHE HD2  H -12.976   1.307  3.260 1.00 . A A .  8 PHE HD2  1 1 
       13  7104 1 1  8 PHE HE1  H -12.938   5.403  0.462 1.00 . A A .  8 PHE HE1  1 1 
       13  7105 1 1  8 PHE HE2  H -13.250   3.533  4.317 1.00 . A A .  8 PHE HE2  1 1 
       13  7106 1 1  8 PHE HZ   H -13.231   5.581  2.918 1.00 . A A .  8 PHE HZ   1 1 
       13  7107 1 1  8 PHE N    N -11.218   1.895 -0.981 1.00 . A A .  8 PHE N    1 1 
       13  7108 1 1  8 PHE O    O -10.715  -1.394 -1.326 1.00 . A A .  8 PHE O    1 1 
       13  7109 1 1  9 SER C    C -11.555  -2.017 -3.600 1.00 . A A .  9 SER C    1 1 
       13  7110 1 1  9 SER CA   C -12.875  -1.482 -3.063 1.00 . A A .  9 SER CA   1 1 
       13  7111 1 1  9 SER CB   C -13.722  -0.901 -4.191 1.00 . A A .  9 SER CB   1 1 
       13  7112 1 1  9 SER H    H -13.283   0.304 -1.989 1.00 . A A .  9 SER H    1 1 
       13  7113 1 1  9 SER HA   H -13.423  -2.300 -2.595 1.00 . A A .  9 SER HA   1 1 
       13  7114 1 1  9 SER HB2  H -14.606  -0.420 -3.771 1.00 . A A .  9 SER HB2  1 1 
       13  7115 1 1  9 SER HB3  H -13.136  -0.166 -4.743 1.00 . A A .  9 SER HB3  1 1 
       13  7116 1 1  9 SER HG   H -14.238  -2.738 -4.548 1.00 . A A .  9 SER HG   1 1 
       13  7117 1 1  9 SER N    N -12.624  -0.457 -2.071 1.00 . A A .  9 SER N    1 1 
       13  7118 1 1  9 SER O    O -11.259  -3.201 -3.459 1.00 . A A .  9 SER O    1 1 
       13  7119 1 1  9 SER OG   O -14.119  -1.936 -5.062 1.00 . A A .  9 SER OG   1 1 
       13  7120 1 1 10 ASP C    C  -8.360  -1.081 -3.838 1.00 . A A . 10 ASP C    1 1 
       13  7121 1 1 10 ASP CA   C  -9.478  -1.526 -4.769 1.00 . A A . 10 ASP CA   1 1 
       13  7122 1 1 10 ASP CB   C  -9.312  -0.900 -6.151 1.00 . A A . 10 ASP CB   1 1 
       13  7123 1 1 10 ASP CG   C  -9.630  -1.908 -7.246 1.00 . A A . 10 ASP CG   1 1 
       13  7124 1 1 10 ASP H    H -11.050  -0.175 -4.305 1.00 . A A . 10 ASP H    1 1 
       13  7125 1 1 10 ASP HA   H  -9.447  -2.611 -4.866 1.00 . A A . 10 ASP HA   1 1 
       13  7126 1 1 10 ASP HB2  H  -9.986  -0.048 -6.242 1.00 . A A . 10 ASP HB2  1 1 
       13  7127 1 1 10 ASP HB3  H  -8.284  -0.557 -6.268 1.00 . A A . 10 ASP HB3  1 1 
       13  7128 1 1 10 ASP N    N -10.760  -1.139 -4.216 1.00 . A A . 10 ASP N    1 1 
       13  7129 1 1 10 ASP O    O  -7.244  -1.591 -3.916 1.00 . A A . 10 ASP O    1 1 
       13  7130 1 1 10 ASP OD1  O  -9.701  -3.109 -6.908 1.00 . A A . 10 ASP OD1  1 1 
       13  7131 1 1 10 ASP OD2  O  -9.795  -1.459 -8.401 1.00 . A A . 10 ASP OD2  1 1 
       13  7132 1 1 11 LEU C    C  -7.315  -0.704 -1.012 1.00 . A A . 11 LEU C    1 1 
       13  7133 1 1 11 LEU CA   C  -7.681   0.382 -2.014 1.00 . A A . 11 LEU CA   1 1 
       13  7134 1 1 11 LEU CB   C  -8.248   1.606 -1.301 1.00 . A A . 11 LEU CB   1 1 
       13  7135 1 1 11 LEU CD1  C  -7.535   3.488  0.169 1.00 . A A . 11 LEU CD1  1 1 
       13  7136 1 1 11 LEU CD2  C  -5.868   1.797 -0.588 1.00 . A A . 11 LEU CD2  1 1 
       13  7137 1 1 11 LEU CG   C  -7.117   2.579 -0.984 1.00 . A A . 11 LEU CG   1 1 
       13  7138 1 1 11 LEU H    H  -9.593   0.261 -2.931 1.00 . A A . 11 LEU H    1 1 
       13  7139 1 1 11 LEU HA   H  -6.785   0.675 -2.560 1.00 . A A . 11 LEU HA   1 1 
       13  7140 1 1 11 LEU HB2  H  -8.979   2.095 -1.944 1.00 . A A . 11 LEU HB2  1 1 
       13  7141 1 1 11 LEU HB3  H  -8.731   1.295 -0.374 1.00 . A A . 11 LEU HB3  1 1 
       13  7142 1 1 11 LEU HD11 H  -7.594   4.518 -0.183 1.00 . A A . 11 LEU HD11 1 1 
       13  7143 1 1 11 LEU HD12 H  -8.510   3.175  0.543 1.00 . A A . 11 LEU HD12 1 1 
       13  7144 1 1 11 LEU HD13 H  -6.800   3.419  0.971 1.00 . A A . 11 LEU HD13 1 1 
       13  7145 1 1 11 LEU HD21 H  -5.334   1.486 -1.487 1.00 . A A . 11 LEU HD21 1 1 
       13  7146 1 1 11 LEU HD22 H  -5.220   2.429  0.019 1.00 . A A . 11 LEU HD22 1 1 
       13  7147 1 1 11 LEU HD23 H  -6.158   0.916 -0.015 1.00 . A A . 11 LEU HD23 1 1 
       13  7148 1 1 11 LEU HG   H  -6.902   3.185 -1.864 1.00 . A A . 11 LEU HG   1 1 
       13  7149 1 1 11 LEU N    N  -8.660  -0.126 -2.954 1.00 . A A . 11 LEU N    1 1 
       13  7150 1 1 11 LEU O    O  -6.199  -1.217 -1.029 1.00 . A A . 11 LEU O    1 1 
       13  7151 1 1 12 TRP C    C  -7.468  -3.330  0.204 1.00 . A A . 12 TRP C    1 1 
       13  7152 1 1 12 TRP CA   C  -8.030  -2.078  0.863 1.00 . A A . 12 TRP CA   1 1 
       13  7153 1 1 12 TRP CB   C  -9.338  -2.387  1.585 1.00 . A A . 12 TRP CB   1 1 
       13  7154 1 1 12 TRP CD1  C -11.035  -4.075  0.767 1.00 . A A . 12 TRP CD1  1 1 
       13  7155 1 1 12 TRP CD2  C  -9.264  -5.048  1.743 1.00 . A A . 12 TRP CD2  1 1 
       13  7156 1 1 12 TRP CE2  C -10.134  -6.094  1.333 1.00 . A A . 12 TRP CE2  1 1 
       13  7157 1 1 12 TRP CE3  C  -8.074  -5.430  2.387 1.00 . A A . 12 TRP CE3  1 1 
       13  7158 1 1 12 TRP CG   C  -9.864  -3.770  1.369 1.00 . A A . 12 TRP CG   1 1 
       13  7159 1 1 12 TRP CH2  C  -8.649  -7.787  2.192 1.00 . A A . 12 TRP CH2  1 1 
       13  7160 1 1 12 TRP CZ2  C  -9.841  -7.443  1.549 1.00 . A A . 12 TRP CZ2  1 1 
       13  7161 1 1 12 TRP CZ3  C  -7.770  -6.781  2.609 1.00 . A A . 12 TRP CZ3  1 1 
       13  7162 1 1 12 TRP H    H  -9.163  -0.603 -0.163 1.00 . A A . 12 TRP H    1 1 
       13  7163 1 1 12 TRP HA   H  -7.306  -1.707  1.589 1.00 . A A . 12 TRP HA   1 1 
       13  7164 1 1 12 TRP HB2  H  -9.183  -2.243  2.654 1.00 . A A . 12 TRP HB2  1 1 
       13  7165 1 1 12 TRP HB3  H -10.093  -1.677  1.246 1.00 . A A . 12 TRP HB3  1 1 
       13  7166 1 1 12 TRP HD1  H -11.735  -3.356  0.367 1.00 . A A . 12 TRP HD1  1 1 
       13  7167 1 1 12 TRP HE1  H -12.010  -5.888  0.337 1.00 . A A . 12 TRP HE1  1 1 
       13  7168 1 1 12 TRP HE3  H  -7.381  -4.669  2.717 1.00 . A A . 12 TRP HE3  1 1 
       13  7169 1 1 12 TRP HH2  H  -8.407  -8.826  2.367 1.00 . A A . 12 TRP HH2  1 1 
       13  7170 1 1 12 TRP HZ2  H -10.528  -8.210  1.223 1.00 . A A . 12 TRP HZ2  1 1 
       13  7171 1 1 12 TRP HZ3  H  -6.849  -7.047  3.106 1.00 . A A . 12 TRP HZ3  1 1 
       13  7172 1 1 12 TRP N    N  -8.260  -1.055 -0.136 1.00 . A A . 12 TRP N    1 1 
       13  7173 1 1 12 TRP NE1  N -11.199  -5.444  0.743 1.00 . A A . 12 TRP NE1  1 1 
       13  7174 1 1 12 TRP O    O  -6.612  -4.003  0.773 1.00 . A A . 12 TRP O    1 1 
       13  7175 1 1 13 LYS C    C  -6.078  -4.587 -2.225 1.00 . A A . 13 LYS C    1 1 
       13  7176 1 1 13 LYS CA   C  -7.499  -4.808 -1.728 1.00 . A A . 13 LYS CA   1 1 
       13  7177 1 1 13 LYS CB   C  -8.444  -5.078 -2.896 1.00 . A A . 13 LYS CB   1 1 
       13  7178 1 1 13 LYS CD   C  -7.533  -6.866 -4.375 1.00 . A A . 13 LYS CD   1 1 
       13  7179 1 1 13 LYS CE   C  -8.157  -7.941 -5.261 1.00 . A A . 13 LYS CE   1 1 
       13  7180 1 1 13 LYS CG   C  -8.462  -6.574 -3.200 1.00 . A A . 13 LYS CG   1 1 
       13  7181 1 1 13 LYS H    H  -8.658  -3.054 -1.424 1.00 . A A . 13 LYS H    1 1 
       13  7182 1 1 13 LYS HA   H  -7.509  -5.669 -1.059 1.00 . A A . 13 LYS HA   1 1 
       13  7183 1 1 13 LYS HB2  H  -9.449  -4.749 -2.634 1.00 . A A . 13 LYS HB2  1 1 
       13  7184 1 1 13 LYS HB3  H  -8.100  -4.533 -3.775 1.00 . A A . 13 LYS HB3  1 1 
       13  7185 1 1 13 LYS HD2  H  -7.386  -5.956 -4.957 1.00 . A A . 13 LYS HD2  1 1 
       13  7186 1 1 13 LYS HD3  H  -6.572  -7.217 -4.000 1.00 . A A . 13 LYS HD3  1 1 
       13  7187 1 1 13 LYS HE2  H  -7.540  -8.838 -5.222 1.00 . A A . 13 LYS HE2  1 1 
       13  7188 1 1 13 LYS HE3  H  -9.155  -8.175 -4.890 1.00 . A A . 13 LYS HE3  1 1 
       13  7189 1 1 13 LYS HG2  H  -8.123  -7.126 -2.323 1.00 . A A . 13 LYS HG2  1 1 
       13  7190 1 1 13 LYS HG3  H  -9.476  -6.881 -3.453 1.00 . A A . 13 LYS HG3  1 1 
       13  7191 1 1 13 LYS HZ1  H  -9.151  -7.040 -6.802 1.00 . A A . 13 LYS HZ1  1 1 
       13  7192 1 1 13 LYS HZ2  H  -7.517  -6.821 -6.846 1.00 . A A . 13 LYS HZ2  1 1 
       13  7193 1 1 13 LYS HZ3  H  -8.167  -8.275 -7.276 1.00 . A A . 13 LYS HZ3  1 1 
       13  7194 1 1 13 LYS N    N  -7.954  -3.641 -1.000 1.00 . A A . 13 LYS N    1 1 
       13  7195 1 1 13 LYS NZ   N  -8.256  -7.483 -6.656 1.00 . A A . 13 LYS NZ   1 1 
       13  7196 1 1 13 LYS O    O  -5.297  -5.531 -2.321 1.00 . A A . 13 LYS O    1 1 
       13  7197 1 1 14 LEU C    C  -3.377  -3.360 -1.981 1.00 . A A . 14 LEU C    1 1 
       13  7198 1 1 14 LEU CA   C  -4.420  -2.994 -3.027 1.00 . A A . 14 LEU CA   1 1 
       13  7199 1 1 14 LEU CB   C  -4.364  -1.504 -3.349 1.00 . A A . 14 LEU CB   1 1 
       13  7200 1 1 14 LEU CD1  C  -2.766  -1.266 -5.247 1.00 . A A . 14 LEU CD1  1 1 
       13  7201 1 1 14 LEU CD2  C  -4.919  -2.479 -5.574 1.00 . A A . 14 LEU CD2  1 1 
       13  7202 1 1 14 LEU CG   C  -4.241  -1.314 -4.858 1.00 . A A . 14 LEU CG   1 1 
       13  7203 1 1 14 LEU H    H  -6.423  -2.593 -2.446 1.00 . A A . 14 LEU H    1 1 
       13  7204 1 1 14 LEU HA   H  -4.221  -3.560 -3.937 1.00 . A A . 14 LEU HA   1 1 
       13  7205 1 1 14 LEU HB2  H  -5.274  -1.021 -2.995 1.00 . A A . 14 LEU HB2  1 1 
       13  7206 1 1 14 LEU HB3  H  -3.500  -1.058 -2.855 1.00 . A A . 14 LEU HB3  1 1 
       13  7207 1 1 14 LEU HD11 H  -2.646  -1.643 -6.262 1.00 . A A . 14 LEU HD11 1 1 
       13  7208 1 1 14 LEU HD12 H  -2.411  -0.236 -5.198 1.00 . A A . 14 LEU HD12 1 1 
       13  7209 1 1 14 LEU HD13 H  -2.188  -1.883 -4.559 1.00 . A A . 14 LEU HD13 1 1 
       13  7210 1 1 14 LEU HD21 H  -5.542  -2.095 -6.382 1.00 . A A . 14 LEU HD21 1 1 
       13  7211 1 1 14 LEU HD22 H  -4.159  -3.144 -5.985 1.00 . A A . 14 LEU HD22 1 1 
       13  7212 1 1 14 LEU HD23 H  -5.539  -3.028 -4.866 1.00 . A A . 14 LEU HD23 1 1 
       13  7213 1 1 14 LEU HG   H  -4.723  -0.380 -5.147 1.00 . A A . 14 LEU HG   1 1 
       13  7214 1 1 14 LEU N    N  -5.743  -3.334 -2.542 1.00 . A A . 14 LEU N    1 1 
       13  7215 1 1 14 LEU O    O  -2.348  -3.949 -2.305 1.00 . A A . 14 LEU O    1 1 
       13  7216 1 1 15 LEU C    C  -2.679  -4.802  0.607 1.00 . A A . 15 LEU C    1 1 
       13  7217 1 1 15 LEU CA   C  -2.731  -3.300  0.366 1.00 . A A . 15 LEU CA   1 1 
       13  7218 1 1 15 LEU CB   C  -3.186  -2.566  1.624 1.00 . A A . 15 LEU CB   1 1 
       13  7219 1 1 15 LEU CD1  C  -3.482  -0.302  2.623 1.00 . A A . 15 LEU CD1  1 1 
       13  7220 1 1 15 LEU CD2  C  -1.257  -0.993  1.738 1.00 . A A . 15 LEU CD2  1 1 
       13  7221 1 1 15 LEU CG   C  -2.766  -1.102  1.538 1.00 . A A . 15 LEU CG   1 1 
       13  7222 1 1 15 LEU H    H  -4.506  -2.525 -0.507 1.00 . A A . 15 LEU H    1 1 
       13  7223 1 1 15 LEU HA   H  -1.735  -2.951  0.094 1.00 . A A . 15 LEU HA   1 1 
       13  7224 1 1 15 LEU HB2  H  -4.271  -2.628  1.708 1.00 . A A . 15 LEU HB2  1 1 
       13  7225 1 1 15 LEU HB3  H  -2.727  -3.025  2.499 1.00 . A A . 15 LEU HB3  1 1 
       13  7226 1 1 15 LEU HD11 H  -4.557  -0.466  2.545 1.00 . A A . 15 LEU HD11 1 1 
       13  7227 1 1 15 LEU HD12 H  -3.134  -0.628  3.603 1.00 . A A . 15 LEU HD12 1 1 
       13  7228 1 1 15 LEU HD13 H  -3.266   0.759  2.495 1.00 . A A . 15 LEU HD13 1 1 
       13  7229 1 1 15 LEU HD21 H  -1.049  -0.375  2.612 1.00 . A A . 15 LEU HD21 1 1 
       13  7230 1 1 15 LEU HD22 H  -0.838  -1.988  1.889 1.00 . A A . 15 LEU HD22 1 1 
       13  7231 1 1 15 LEU HD23 H  -0.805  -0.539  0.856 1.00 . A A . 15 LEU HD23 1 1 
       13  7232 1 1 15 LEU HG   H  -3.032  -0.704  0.558 1.00 . A A . 15 LEU HG   1 1 
       13  7233 1 1 15 LEU N    N  -3.645  -3.008 -0.721 1.00 . A A . 15 LEU N    1 1 
       13  7234 1 1 15 LEU O    O  -1.838  -5.282  1.364 1.00 . A A . 15 LEU O    1 1 
       13  7235 1 1 16 LYS C    C  -2.509  -7.628 -0.692 1.00 . A A . 16 LYS C    1 1 
       13  7236 1 1 16 LYS CA   C  -3.632  -6.985  0.110 1.00 . A A . 16 LYS CA   1 1 
       13  7237 1 1 16 LYS CB   C  -4.991  -7.496 -0.358 1.00 . A A . 16 LYS CB   1 1 
       13  7238 1 1 16 LYS CD   C  -6.236  -9.628 -0.013 1.00 . A A . 16 LYS CD   1 1 
       13  7239 1 1 16 LYS CE   C  -5.169 -10.564 -0.574 1.00 . A A . 16 LYS CE   1 1 
       13  7240 1 1 16 LYS CG   C  -5.562  -8.451  0.687 1.00 . A A . 16 LYS CG   1 1 
       13  7241 1 1 16 LYS H    H  -4.252  -5.100 -0.650 1.00 . A A . 16 LYS H    1 1 
       13  7242 1 1 16 LYS HA   H  -3.503  -7.237  1.163 1.00 . A A . 16 LYS HA   1 1 
       13  7243 1 1 16 LYS HB2  H  -5.670  -6.654 -0.490 1.00 . A A . 16 LYS HB2  1 1 
       13  7244 1 1 16 LYS HB3  H  -4.876  -8.021 -1.306 1.00 . A A . 16 LYS HB3  1 1 
       13  7245 1 1 16 LYS HD2  H  -6.855 -10.170  0.702 1.00 . A A . 16 LYS HD2  1 1 
       13  7246 1 1 16 LYS HD3  H  -6.859  -9.258 -0.827 1.00 . A A . 16 LYS HD3  1 1 
       13  7247 1 1 16 LYS HE2  H  -4.657 -10.069 -1.399 1.00 . A A . 16 LYS HE2  1 1 
       13  7248 1 1 16 LYS HE3  H  -4.447 -10.794  0.209 1.00 . A A . 16 LYS HE3  1 1 
       13  7249 1 1 16 LYS HG2  H  -4.756  -8.819  1.322 1.00 . A A . 16 LYS HG2  1 1 
       13  7250 1 1 16 LYS HG3  H  -6.295  -7.924  1.299 1.00 . A A . 16 LYS HG3  1 1 
       13  7251 1 1 16 LYS HZ1  H  -5.519 -12.573 -0.440 1.00 . A A . 16 LYS HZ1  1 1 
       13  7252 1 1 16 LYS HZ2  H  -6.774 -11.720 -1.086 1.00 . A A . 16 LYS HZ2  1 1 
       13  7253 1 1 16 LYS HZ3  H  -5.426 -12.015 -1.989 1.00 . A A . 16 LYS HZ3  1 1 
       13  7254 1 1 16 LYS N    N  -3.581  -5.544 -0.038 1.00 . A A . 16 LYS N    1 1 
       13  7255 1 1 16 LYS NZ   N  -5.769 -11.816 -1.060 1.00 . A A . 16 LYS NZ   1 1 
       13  7256 1 1 16 LYS O    O  -2.508  -8.839 -0.901 1.00 . A A . 16 LYS O    1 1 
       13  7257 1 1 17 LYS C    C   0.664  -6.251 -1.972 1.00 . A A . 17 LYS C    1 1 
       13  7258 1 1 17 LYS CA   C  -0.432  -7.306 -1.916 1.00 . A A . 17 LYS CA   1 1 
       13  7259 1 1 17 LYS CB   C  -0.906  -7.667 -3.321 1.00 . A A . 17 LYS CB   1 1 
       13  7260 1 1 17 LYS CD   C   0.222  -5.716 -4.386 1.00 . A A . 17 LYS CD   1 1 
       13  7261 1 1 17 LYS CE   C   0.161  -5.248 -5.837 1.00 . A A . 17 LYS CE   1 1 
       13  7262 1 1 17 LYS CG   C   0.148  -7.239 -4.339 1.00 . A A . 17 LYS CG   1 1 
       13  7263 1 1 17 LYS H    H  -1.600  -5.824 -0.942 1.00 . A A . 17 LYS H    1 1 
       13  7264 1 1 17 LYS HA   H  -0.036  -8.201 -1.436 1.00 . A A . 17 LYS HA   1 1 
       13  7265 1 1 17 LYS HB2  H  -1.058  -8.745 -3.387 1.00 . A A . 17 LYS HB2  1 1 
       13  7266 1 1 17 LYS HB3  H  -1.844  -7.154 -3.531 1.00 . A A . 17 LYS HB3  1 1 
       13  7267 1 1 17 LYS HD2  H  -0.617  -5.294 -3.832 1.00 . A A . 17 LYS HD2  1 1 
       13  7268 1 1 17 LYS HD3  H   1.157  -5.384 -3.936 1.00 . A A . 17 LYS HD3  1 1 
       13  7269 1 1 17 LYS HE2  H   0.405  -6.083 -6.493 1.00 . A A . 17 LYS HE2  1 1 
       13  7270 1 1 17 LYS HE3  H  -0.849  -4.901 -6.058 1.00 . A A . 17 LYS HE3  1 1 
       13  7271 1 1 17 LYS HG2  H   1.118  -7.641 -4.048 1.00 . A A . 17 LYS HG2  1 1 
       13  7272 1 1 17 LYS HG3  H  -0.122  -7.620 -5.324 1.00 . A A . 17 LYS HG3  1 1 
       13  7273 1 1 17 LYS HZ1  H   1.241  -3.625 -5.226 1.00 . A A . 17 LYS HZ1  1 1 
       13  7274 1 1 17 LYS HZ2  H   1.997  -4.533 -6.376 1.00 . A A . 17 LYS HZ2  1 1 
       13  7275 1 1 17 LYS HZ3  H   0.747  -3.543 -6.797 1.00 . A A . 17 LYS HZ3  1 1 
       13  7276 1 1 17 LYS N    N  -1.552  -6.813 -1.141 1.00 . A A . 17 LYS N    1 1 
       13  7277 1 1 17 LYS NZ   N   1.111  -4.151 -6.078 1.00 . A A . 17 LYS NZ   1 1 
       13  7278 1 1 17 LYS O    O   1.848  -6.580 -1.938 1.00 . A A . 17 LYS O    1 1 
       13  7279 1 1 18 TRP C    C   1.847  -3.675 -0.746 1.00 . A A . 18 TRP C    1 1 
       13  7280 1 1 18 TRP CA   C   1.219  -3.888 -2.116 1.00 . A A . 18 TRP CA   1 1 
       13  7281 1 1 18 TRP CB   C   0.511  -2.622 -2.589 1.00 . A A . 18 TRP CB   1 1 
       13  7282 1 1 18 TRP CD1  C   1.149  -1.413 -4.716 1.00 . A A . 18 TRP CD1  1 1 
       13  7283 1 1 18 TRP CD2  C   2.531  -0.935 -3.015 1.00 . A A . 18 TRP CD2  1 1 
       13  7284 1 1 18 TRP CE2  C   2.994  -0.201 -4.140 1.00 . A A . 18 TRP CE2  1 1 
       13  7285 1 1 18 TRP CE3  C   3.257  -0.788 -1.820 1.00 . A A . 18 TRP CE3  1 1 
       13  7286 1 1 18 TRP CG   C   1.352  -1.700 -3.412 1.00 . A A . 18 TRP CG   1 1 
       13  7287 1 1 18 TRP CH2  C   4.813   0.757 -2.880 1.00 . A A . 18 TRP CH2  1 1 
       13  7288 1 1 18 TRP CZ2  C   4.114   0.633 -4.084 1.00 . A A . 18 TRP CZ2  1 1 
       13  7289 1 1 18 TRP CZ3  C   4.382   0.047 -1.752 1.00 . A A . 18 TRP CZ3  1 1 
       13  7290 1 1 18 TRP H    H  -0.718  -4.761 -2.082 1.00 . A A . 18 TRP H    1 1 
       13  7291 1 1 18 TRP HA   H   2.004  -4.141 -2.828 1.00 . A A . 18 TRP HA   1 1 
       13  7292 1 1 18 TRP HB2  H  -0.356  -2.915 -3.182 1.00 . A A . 18 TRP HB2  1 1 
       13  7293 1 1 18 TRP HB3  H   0.161  -2.076 -1.713 1.00 . A A . 18 TRP HB3  1 1 
       13  7294 1 1 18 TRP HD1  H   0.352  -1.814 -5.325 1.00 . A A . 18 TRP HD1  1 1 
       13  7295 1 1 18 TRP HE1  H   2.148  -0.183 -6.099 1.00 . A A . 18 TRP HE1  1 1 
       13  7296 1 1 18 TRP HE3  H   2.943  -1.326 -0.938 1.00 . A A . 18 TRP HE3  1 1 
       13  7297 1 1 18 TRP HH2  H   5.680   1.397 -2.819 1.00 . A A . 18 TRP HH2  1 1 
       13  7298 1 1 18 TRP HZ2  H   4.436   1.176 -4.961 1.00 . A A . 18 TRP HZ2  1 1 
       13  7299 1 1 18 TRP HZ3  H   4.922   0.143 -0.822 1.00 . A A . 18 TRP HZ3  1 1 
       13  7300 1 1 18 TRP N    N   0.268  -4.979 -2.058 1.00 . A A . 18 TRP N    1 1 
       13  7301 1 1 18 TRP NE1  N   2.114  -0.530 -5.151 1.00 . A A . 18 TRP NE1  1 1 
       13  7302 1 1 18 TRP O    O   3.057  -3.486 -0.637 1.00 . A A . 18 TRP O    1 1 
       13  7303 1 1 19 LYS C    C   2.870  -4.157  1.817 1.00 . A A . 19 LYS C    1 1 
       13  7304 1 1 19 LYS CA   C   1.499  -3.514  1.657 1.00 . A A . 19 LYS CA   1 1 
       13  7305 1 1 19 LYS CB   C   0.500  -4.121  2.638 1.00 . A A . 19 LYS CB   1 1 
       13  7306 1 1 19 LYS CD   C  -0.145  -4.244  5.042 1.00 . A A . 19 LYS CD   1 1 
       13  7307 1 1 19 LYS CE   C   0.196  -5.593  5.669 1.00 . A A . 19 LYS CE   1 1 
       13  7308 1 1 19 LYS CG   C   0.958  -3.842  4.067 1.00 . A A . 19 LYS CG   1 1 
       13  7309 1 1 19 LYS H    H   0.034  -3.863  0.159 1.00 . A A . 19 LYS H    1 1 
       13  7310 1 1 19 LYS HA   H   1.585  -2.446  1.855 1.00 . A A . 19 LYS HA   1 1 
       13  7311 1 1 19 LYS HB2  H  -0.482  -3.676  2.478 1.00 . A A . 19 LYS HB2  1 1 
       13  7312 1 1 19 LYS HB3  H   0.442  -5.198  2.478 1.00 . A A . 19 LYS HB3  1 1 
       13  7313 1 1 19 LYS HD2  H  -0.230  -3.490  5.826 1.00 . A A . 19 LYS HD2  1 1 
       13  7314 1 1 19 LYS HD3  H  -1.092  -4.321  4.508 1.00 . A A . 19 LYS HD3  1 1 
       13  7315 1 1 19 LYS HE2  H   0.169  -6.363  4.898 1.00 . A A . 19 LYS HE2  1 1 
       13  7316 1 1 19 LYS HE3  H   1.200  -5.546  6.093 1.00 . A A . 19 LYS HE3  1 1 
       13  7317 1 1 19 LYS HG2  H   1.858  -4.419  4.279 1.00 . A A . 19 LYS HG2  1 1 
       13  7318 1 1 19 LYS HG3  H   1.172  -2.779  4.179 1.00 . A A . 19 LYS HG3  1 1 
       13  7319 1 1 19 LYS HZ1  H  -0.335  -6.598  7.366 1.00 . A A . 19 LYS HZ1  1 1 
       13  7320 1 1 19 LYS HZ2  H  -1.019  -5.103  7.236 1.00 . A A . 19 LYS HZ2  1 1 
       13  7321 1 1 19 LYS HZ3  H  -1.585  -6.352  6.319 1.00 . A A . 19 LYS HZ3  1 1 
       13  7322 1 1 19 LYS N    N   1.021  -3.704  0.302 1.00 . A A . 19 LYS N    1 1 
       13  7323 1 1 19 LYS NZ   N  -0.761  -5.939  6.731 1.00 . A A . 19 LYS NZ   1 1 
       13  7324 1 1 19 LYS O    O   3.765  -3.573  2.424 1.00 . A A . 19 LYS O    1 1 
       13  7325 1 1 20 MET C    C   5.449  -5.091  1.319 1.00 . A A . 20 MET C    1 1 
       13  7326 1 1 20 MET CA   C   4.291  -6.078  1.358 1.00 . A A . 20 MET CA   1 1 
       13  7327 1 1 20 MET CB   C   4.391  -7.074  0.207 1.00 . A A . 20 MET CB   1 1 
       13  7328 1 1 20 MET CE   C   4.792  -5.364 -2.351 1.00 . A A . 20 MET CE   1 1 
       13  7329 1 1 20 MET CG   C   5.795  -7.022 -0.390 1.00 . A A . 20 MET CG   1 1 
       13  7330 1 1 20 MET H    H   2.265  -5.802  0.782 1.00 . A A . 20 MET H    1 1 
       13  7331 1 1 20 MET HA   H   4.323  -6.623  2.302 1.00 . A A . 20 MET HA   1 1 
       13  7332 1 1 20 MET HB2  H   4.190  -8.079  0.577 1.00 . A A . 20 MET HB2  1 1 
       13  7333 1 1 20 MET HB3  H   3.661  -6.816 -0.560 1.00 . A A . 20 MET HB3  1 1 
       13  7334 1 1 20 MET HE1  H   4.076  -5.329 -1.530 1.00 . A A . 20 MET HE1  1 1 
       13  7335 1 1 20 MET HE2  H   5.424  -4.477 -2.321 1.00 . A A . 20 MET HE2  1 1 
       13  7336 1 1 20 MET HE3  H   4.255  -5.396 -3.299 1.00 . A A . 20 MET HE3  1 1 
       13  7337 1 1 20 MET HG2  H   6.326  -6.178  0.049 1.00 . A A . 20 MET HG2  1 1 
       13  7338 1 1 20 MET HG3  H   6.318  -7.941 -0.125 1.00 . A A . 20 MET HG3  1 1 
       13  7339 1 1 20 MET N    N   3.032  -5.364  1.271 1.00 . A A . 20 MET N    1 1 
       13  7340 1 1 20 MET O    O   6.388  -5.201  2.104 1.00 . A A . 20 MET O    1 1 
       13  7341 1 1 20 MET SD   S   5.821  -6.844 -2.191 1.00 . A A . 20 MET SD   1 1 
       13  7342 1 1 21 ARG C    C   6.048  -1.881  1.055 1.00 . A A . 21 ARG C    1 1 
       13  7343 1 1 21 ARG CA   C   6.420  -3.125  0.263 1.00 . A A . 21 ARG CA   1 1 
       13  7344 1 1 21 ARG CB   C   6.608  -2.789 -1.214 1.00 . A A . 21 ARG CB   1 1 
       13  7345 1 1 21 ARG CD   C   7.211  -3.851 -3.387 1.00 . A A . 21 ARG CD   1 1 
       13  7346 1 1 21 ARG CG   C   7.449  -3.875 -1.880 1.00 . A A . 21 ARG CG   1 1 
       13  7347 1 1 21 ARG CZ   C   8.381  -5.903 -4.079 1.00 . A A . 21 ARG CZ   1 1 
       13  7348 1 1 21 ARG H    H   4.585  -4.079 -0.221 1.00 . A A . 21 ARG H    1 1 
       13  7349 1 1 21 ARG HA   H   7.354  -3.529  0.655 1.00 . A A . 21 ARG HA   1 1 
       13  7350 1 1 21 ARG HB2  H   5.635  -2.734 -1.701 1.00 . A A . 21 ARG HB2  1 1 
       13  7351 1 1 21 ARG HB3  H   7.116  -1.829 -1.306 1.00 . A A . 21 ARG HB3  1 1 
       13  7352 1 1 21 ARG HD2  H   6.236  -3.406 -3.588 1.00 . A A . 21 ARG HD2  1 1 
       13  7353 1 1 21 ARG HD3  H   7.985  -3.247 -3.861 1.00 . A A . 21 ARG HD3  1 1 
       13  7354 1 1 21 ARG HE   H   6.372  -5.612 -4.242 1.00 . A A . 21 ARG HE   1 1 
       13  7355 1 1 21 ARG HG2  H   8.504  -3.694 -1.675 1.00 . A A . 21 ARG HG2  1 1 
       13  7356 1 1 21 ARG HG3  H   7.164  -4.850 -1.483 1.00 . A A . 21 ARG HG3  1 1 
       13  7357 1 1 21 ARG HH11 H   9.571  -4.441 -3.297 1.00 . A A . 21 ARG HH11 1 1 
       13  7358 1 1 21 ARG HH12 H  10.402  -5.899 -3.790 1.00 . A A . 21 ARG HH12 1 1 
       13  7359 1 1 21 ARG HH21 H   7.470  -7.539 -4.894 1.00 . A A . 21 ARG HH21 1 1 
       13  7360 1 1 21 ARG HH22 H   9.203  -7.666 -4.700 1.00 . A A . 21 ARG HH22 1 1 
       13  7361 1 1 21 ARG N    N   5.380  -4.125  0.401 1.00 . A A . 21 ARG N    1 1 
       13  7362 1 1 21 ARG NE   N   7.246  -5.202 -3.947 1.00 . A A . 21 ARG NE   1 1 
       13  7363 1 1 21 ARG NH1  N   9.547  -5.371 -3.690 1.00 . A A . 21 ARG NH1  1 1 
       13  7364 1 1 21 ARG NH2  N   8.349  -7.137 -4.600 1.00 . A A . 21 ARG NH2  1 1 
       13  7365 1 1 21 ARG O    O   6.882  -1.322  1.765 1.00 . A A . 21 ARG O    1 1 
       13  7366 1 1 22 ARG C    C   4.322  -0.532  3.136 1.00 . A A . 22 ARG C    1 1 
       13  7367 1 1 22 ARG CA   C   4.316  -0.272  1.636 1.00 . A A . 22 ARG CA   1 1 
       13  7368 1 1 22 ARG CB   C   2.910   0.074  1.154 1.00 . A A . 22 ARG CB   1 1 
       13  7369 1 1 22 ARG CD   C   2.577   2.487  0.628 1.00 . A A . 22 ARG CD   1 1 
       13  7370 1 1 22 ARG CG   C   2.496   1.428  1.723 1.00 . A A . 22 ARG CG   1 1 
       13  7371 1 1 22 ARG CZ   C   4.288   3.394 -0.893 1.00 . A A . 22 ARG CZ   1 1 
       13  7372 1 1 22 ARG H    H   4.145  -1.943  0.336 1.00 . A A . 22 ARG H    1 1 
       13  7373 1 1 22 ARG HA   H   4.981   0.564  1.419 1.00 . A A . 22 ARG HA   1 1 
       13  7374 1 1 22 ARG HB2  H   2.901   0.119  0.065 1.00 . A A . 22 ARG HB2  1 1 
       13  7375 1 1 22 ARG HB3  H   2.212  -0.692  1.492 1.00 . A A . 22 ARG HB3  1 1 
       13  7376 1 1 22 ARG HD2  H   1.777   2.318 -0.093 1.00 . A A . 22 ARG HD2  1 1 
       13  7377 1 1 22 ARG HD3  H   2.455   3.474  1.074 1.00 . A A . 22 ARG HD3  1 1 
       13  7378 1 1 22 ARG HE   H   4.452   1.623  0.099 1.00 . A A . 22 ARG HE   1 1 
       13  7379 1 1 22 ARG HG2  H   1.473   1.367  2.095 1.00 . A A . 22 ARG HG2  1 1 
       13  7380 1 1 22 ARG HG3  H   3.164   1.698  2.540 1.00 . A A . 22 ARG HG3  1 1 
       13  7381 1 1 22 ARG HH11 H   2.623   4.553 -0.660 1.00 . A A . 22 ARG HH11 1 1 
       13  7382 1 1 22 ARG HH12 H   3.838   5.196 -1.741 1.00 . A A . 22 ARG HH12 1 1 
       13  7383 1 1 22 ARG HH21 H   6.057   2.473 -1.330 1.00 . A A . 22 ARG HH21 1 1 
       13  7384 1 1 22 ARG HH22 H   5.796   4.010 -2.123 1.00 . A A . 22 ARG HH22 1 1 
       13  7385 1 1 22 ARG N    N   4.791  -1.447  0.933 1.00 . A A . 22 ARG N    1 1 
       13  7386 1 1 22 ARG NE   N   3.865   2.429 -0.064 1.00 . A A . 22 ARG NE   1 1 
       13  7387 1 1 22 ARG NH1  N   3.520   4.469 -1.116 1.00 . A A . 22 ARG NH1  1 1 
       13  7388 1 1 22 ARG NH2  N   5.478   3.283 -1.498 1.00 . A A . 22 ARG NH2  1 1 
       13  7389 1 1 22 ARG O    O   3.675   0.187  3.895 1.00 . A A . 22 ARG O    1 1 
       13  7390 1 1 23 ASN C    C   6.531  -2.441  5.287 1.00 . A A . 23 ASN C    1 1 
       13  7391 1 1 23 ASN CA   C   5.142  -1.907  4.968 1.00 . A A . 23 ASN CA   1 1 
       13  7392 1 1 23 ASN CB   C   4.074  -2.945  5.301 1.00 . A A . 23 ASN CB   1 1 
       13  7393 1 1 23 ASN CG   C   3.319  -2.562  6.565 1.00 . A A . 23 ASN CG   1 1 
       13  7394 1 1 23 ASN H    H   5.570  -2.122  2.898 1.00 . A A . 23 ASN H    1 1 
       13  7395 1 1 23 ASN HA   H   4.963  -1.012  5.564 1.00 . A A . 23 ASN HA   1 1 
       13  7396 1 1 23 ASN HB2  H   3.372  -3.015  4.470 1.00 . A A . 23 ASN HB2  1 1 
       13  7397 1 1 23 ASN HB3  H   4.551  -3.914  5.449 1.00 . A A . 23 ASN HB3  1 1 
       13  7398 1 1 23 ASN HD21 H   2.105  -1.311  5.512 1.00 . A A . 23 ASN HD21 1 1 
       13  7399 1 1 23 ASN HD22 H   1.789  -1.395  7.232 1.00 . A A . 23 ASN HD22 1 1 
       13  7400 1 1 23 ASN N    N   5.056  -1.562  3.563 1.00 . A A . 23 ASN N    1 1 
       13  7401 1 1 23 ASN ND2  N   2.323  -1.685  6.425 1.00 . A A . 23 ASN ND2  1 1 
       13  7402 1 1 23 ASN O    O   6.744  -3.034  6.342 1.00 . A A . 23 ASN O    1 1 
       13  7403 1 1 23 ASN OD1  O   3.633  -3.049  7.649 1.00 . A A . 23 ASN OD1  1 1 
       13  7404 1 1 24 GLN C    C   9.740  -2.089  3.488 1.00 . A A . 24 GLN C    1 1 
       13  7405 1 1 24 GLN CA   C   8.839  -2.690  4.558 1.00 . A A . 24 GLN CA   1 1 
       13  7406 1 1 24 GLN CB   C   8.872  -4.214  4.497 1.00 . A A . 24 GLN CB   1 1 
       13  7407 1 1 24 GLN CD   C   9.182  -6.057  6.174 1.00 . A A . 24 GLN CD   1 1 
       13  7408 1 1 24 GLN CG   C   8.414  -4.787  5.836 1.00 . A A . 24 GLN CG   1 1 
       13  7409 1 1 24 GLN H    H   7.251  -1.737  3.518 1.00 . A A . 24 GLN H    1 1 
       13  7410 1 1 24 GLN HA   H   9.190  -2.367  5.538 1.00 . A A . 24 GLN HA   1 1 
       13  7411 1 1 24 GLN HB2  H   8.206  -4.561  3.707 1.00 . A A . 24 GLN HB2  1 1 
       13  7412 1 1 24 GLN HB3  H   9.888  -4.548  4.288 1.00 . A A . 24 GLN HB3  1 1 
       13  7413 1 1 24 GLN HE21 H   7.984  -7.157  4.948 1.00 . A A . 24 GLN HE21 1 1 
       13  7414 1 1 24 GLN HE22 H   9.243  -8.052  5.772 1.00 . A A . 24 GLN HE22 1 1 
       13  7415 1 1 24 GLN HG2  H   8.582  -4.047  6.618 1.00 . A A . 24 GLN HG2  1 1 
       13  7416 1 1 24 GLN HG3  H   7.349  -5.016  5.781 1.00 . A A . 24 GLN HG3  1 1 
       13  7417 1 1 24 GLN N    N   7.478  -2.229  4.370 1.00 . A A . 24 GLN N    1 1 
       13  7418 1 1 24 GLN NE2  N   8.769  -7.181  5.583 1.00 . A A . 24 GLN NE2  1 1 
       13  7419 1 1 24 GLN O    O  10.171  -0.944  3.608 1.00 . A A . 24 GLN O    1 1 
       13  7420 1 1 24 GLN OE1  O  10.130  -6.021  6.955 1.00 . A A . 24 GLN OE1  1 1 
       13  7421 1 1 25 PHE C    C  10.649  -0.915  1.126 1.00 . A A . 25 PHE C    1 1 
       13  7422 1 1 25 PHE CA   C  10.870  -2.403  1.357 1.00 . A A . 25 PHE CA   1 1 
       13  7423 1 1 25 PHE CB   C  10.557  -3.200  0.093 1.00 . A A . 25 PHE CB   1 1 
       13  7424 1 1 25 PHE CD1  C  10.143  -1.277 -1.483 1.00 . A A . 25 PHE CD1  1 1 
       13  7425 1 1 25 PHE CD2  C  11.828  -2.920 -2.065 1.00 . A A . 25 PHE CD2  1 1 
       13  7426 1 1 25 PHE CE1  C  10.413  -0.580 -2.667 1.00 . A A . 25 PHE CE1  1 1 
       13  7427 1 1 25 PHE CE2  C  12.099  -2.223 -3.249 1.00 . A A . 25 PHE CE2  1 1 
       13  7428 1 1 25 PHE CG   C  10.851  -2.447 -1.182 1.00 . A A . 25 PHE CG   1 1 
       13  7429 1 1 25 PHE CZ   C  11.391  -1.053 -3.550 1.00 . A A . 25 PHE CZ   1 1 
       13  7430 1 1 25 PHE H    H   9.645  -3.799  2.388 1.00 . A A . 25 PHE H    1 1 
       13  7431 1 1 25 PHE HA   H  11.913  -2.567  1.628 1.00 . A A . 25 PHE HA   1 1 
       13  7432 1 1 25 PHE HB2  H  11.151  -4.114  0.102 1.00 . A A . 25 PHE HB2  1 1 
       13  7433 1 1 25 PHE HB3  H   9.501  -3.469  0.104 1.00 . A A . 25 PHE HB3  1 1 
       13  7434 1 1 25 PHE HD1  H   9.388  -0.913 -0.802 1.00 . A A . 25 PHE HD1  1 1 
       13  7435 1 1 25 PHE HD2  H  12.374  -3.823 -1.834 1.00 . A A . 25 PHE HD2  1 1 
       13  7436 1 1 25 PHE HE1  H   9.866   0.322 -2.899 1.00 . A A . 25 PHE HE1  1 1 
       13  7437 1 1 25 PHE HE2  H  12.853  -2.588 -3.930 1.00 . A A . 25 PHE HE2  1 1 
       13  7438 1 1 25 PHE HZ   H  11.599  -0.516 -4.463 1.00 . A A . 25 PHE HZ   1 1 
       13  7439 1 1 25 PHE N    N  10.025  -2.864  2.439 1.00 . A A . 25 PHE N    1 1 
       13  7440 1 1 25 PHE O    O  11.592  -0.182  0.838 1.00 . A A . 25 PHE O    1 1 
       13  7441 1 1 26 TRP C    C   9.936   1.798  1.951 1.00 . A A . 26 TRP C    1 1 
       13  7442 1 1 26 TRP CA   C   9.064   0.928  1.057 1.00 . A A . 26 TRP CA   1 1 
       13  7443 1 1 26 TRP CB   C   7.585   1.145  1.367 1.00 . A A . 26 TRP CB   1 1 
       13  7444 1 1 26 TRP CD1  C   6.801   0.434  3.663 1.00 . A A . 26 TRP CD1  1 1 
       13  7445 1 1 26 TRP CD2  C   7.394   2.597  3.595 1.00 . A A . 26 TRP CD2  1 1 
       13  7446 1 1 26 TRP CE2  C   6.977   2.327  4.926 1.00 . A A . 26 TRP CE2  1 1 
       13  7447 1 1 26 TRP CE3  C   7.815   3.910  3.317 1.00 . A A . 26 TRP CE3  1 1 
       13  7448 1 1 26 TRP CG   C   7.272   1.371  2.811 1.00 . A A . 26 TRP CG   1 1 
       13  7449 1 1 26 TRP CH2  C   7.401   4.598  5.616 1.00 . A A . 26 TRP CH2  1 1 
       13  7450 1 1 26 TRP CZ2  C   6.976   3.303  5.926 1.00 . A A . 26 TRP CZ2  1 1 
       13  7451 1 1 26 TRP CZ3  C   7.819   4.897  4.314 1.00 . A A . 26 TRP CZ3  1 1 
       13  7452 1 1 26 TRP H    H   8.655  -1.112  1.489 1.00 . A A . 26 TRP H    1 1 
       13  7453 1 1 26 TRP HA   H   9.249   1.194  0.016 1.00 . A A . 26 TRP HA   1 1 
       13  7454 1 1 26 TRP HB2  H   7.240   2.011  0.803 1.00 . A A . 26 TRP HB2  1 1 
       13  7455 1 1 26 TRP HB3  H   7.032   0.269  1.029 1.00 . A A . 26 TRP HB3  1 1 
       13  7456 1 1 26 TRP HD1  H   6.594  -0.594  3.406 1.00 . A A . 26 TRP HD1  1 1 
       13  7457 1 1 26 TRP HE1  H   6.280   0.464  5.701 1.00 . A A . 26 TRP HE1  1 1 
       13  7458 1 1 26 TRP HE3  H   8.142   4.162  2.319 1.00 . A A . 26 TRP HE3  1 1 
       13  7459 1 1 26 TRP HH2  H   7.407   5.364  6.377 1.00 . A A . 26 TRP HH2  1 1 
       13  7460 1 1 26 TRP HZ2  H   6.651   3.060  6.927 1.00 . A A . 26 TRP HZ2  1 1 
       13  7461 1 1 26 TRP HZ3  H   8.147   5.897  4.074 1.00 . A A . 26 TRP HZ3  1 1 
       13  7462 1 1 26 TRP N    N   9.397  -0.469  1.251 1.00 . A A . 26 TRP N    1 1 
       13  7463 1 1 26 TRP NE1  N   6.626   0.992  4.912 1.00 . A A . 26 TRP NE1  1 1 
       13  7464 1 1 26 TRP O    O  10.450   2.825  1.511 1.00 . A A . 26 TRP O    1 1 
       13  7465 1 1 27 VAL C    C  12.096   2.754  3.443 1.00 . A A . 27 VAL C    1 1 
       13  7466 1 1 27 VAL CA   C  10.909   2.125  4.158 1.00 . A A . 27 VAL CA   1 1 
       13  7467 1 1 27 VAL CB   C  11.378   1.188  5.266 1.00 . A A . 27 VAL CB   1 1 
       13  7468 1 1 27 VAL CG1  C  10.181   0.434  5.837 1.00 . A A . 27 VAL CG1  1 1 
       13  7469 1 1 27 VAL CG2  C  12.383   0.190  4.696 1.00 . A A . 27 VAL CG2  1 1 
       13  7470 1 1 27 VAL H    H   9.657   0.533  3.520 1.00 . A A . 27 VAL H    1 1 
       13  7471 1 1 27 VAL HA   H  10.302   2.917  4.597 1.00 . A A . 27 VAL HA   1 1 
       13  7472 1 1 27 VAL HB   H  11.852   1.769  6.057 1.00 . A A . 27 VAL HB   1 1 
       13  7473 1 1 27 VAL HG11 H  10.337  -0.638  5.720 1.00 . A A . 27 VAL HG11 1 1 
       13  7474 1 1 27 VAL HG12 H  10.072   0.673  6.895 1.00 . A A . 27 VAL HG12 1 1 
       13  7475 1 1 27 VAL HG13 H   9.277   0.730  5.303 1.00 . A A . 27 VAL HG13 1 1 
       13  7476 1 1 27 VAL HG21 H  12.395  -0.707  5.316 1.00 . A A . 27 VAL HG21 1 1 
       13  7477 1 1 27 VAL HG22 H  12.094  -0.075  3.679 1.00 . A A . 27 VAL HG22 1 1 
       13  7478 1 1 27 VAL HG23 H  13.376   0.639  4.687 1.00 . A A . 27 VAL HG23 1 1 
       13  7479 1 1 27 VAL N    N  10.102   1.385  3.209 1.00 . A A . 27 VAL N    1 1 
       13  7480 1 1 27 VAL O    O  12.438   3.906  3.698 1.00 . A A . 27 VAL O    1 1 
       13  7481 1 1 28 LYS C    C  13.419   3.505  0.770 1.00 . A A . 28 LYS C    1 1 
       13  7482 1 1 28 LYS CA   C  13.870   2.479  1.800 1.00 . A A . 28 LYS CA   1 1 
       13  7483 1 1 28 LYS CB   C  14.571   1.305  1.122 1.00 . A A . 28 LYS CB   1 1 
       13  7484 1 1 28 LYS CD   C  16.765   1.864  2.165 1.00 . A A . 28 LYS CD   1 1 
       13  7485 1 1 28 LYS CE   C  16.841   2.321  3.618 1.00 . A A . 28 LYS CE   1 1 
       13  7486 1 1 28 LYS CG   C  15.688   0.791  2.025 1.00 . A A . 28 LYS CG   1 1 
       13  7487 1 1 28 LYS H    H  12.405   1.050  2.372 1.00 . A A . 28 LYS H    1 1 
       13  7488 1 1 28 LYS HA   H  14.566   2.955  2.491 1.00 . A A . 28 LYS HA   1 1 
       13  7489 1 1 28 LYS HB2  H  13.851   0.507  0.943 1.00 . A A . 28 LYS HB2  1 1 
       13  7490 1 1 28 LYS HB3  H  14.993   1.634  0.172 1.00 . A A . 28 LYS HB3  1 1 
       13  7491 1 1 28 LYS HD2  H  17.728   1.454  1.862 1.00 . A A . 28 LYS HD2  1 1 
       13  7492 1 1 28 LYS HD3  H  16.516   2.713  1.529 1.00 . A A . 28 LYS HD3  1 1 
       13  7493 1 1 28 LYS HE2  H  17.176   3.358  3.650 1.00 . A A . 28 LYS HE2  1 1 
       13  7494 1 1 28 LYS HE3  H  15.850   2.252  4.068 1.00 . A A . 28 LYS HE3  1 1 
       13  7495 1 1 28 LYS HG2  H  15.281   0.554  3.008 1.00 . A A . 28 LYS HG2  1 1 
       13  7496 1 1 28 LYS HG3  H  16.125  -0.107  1.587 1.00 . A A . 28 LYS HG3  1 1 
       13  7497 1 1 28 LYS HZ1  H  18.140   2.017  5.166 1.00 . A A . 28 LYS HZ1  1 1 
       13  7498 1 1 28 LYS HZ2  H  17.297   0.669  4.729 1.00 . A A . 28 LYS HZ2  1 1 
       13  7499 1 1 28 LYS HZ3  H  18.542   1.203  3.790 1.00 . A A . 28 LYS HZ3  1 1 
       13  7500 1 1 28 LYS N    N  12.726   1.992  2.545 1.00 . A A . 28 LYS N    1 1 
       13  7501 1 1 28 LYS NZ   N  17.778   1.487  4.386 1.00 . A A . 28 LYS NZ   1 1 
       13  7502 1 1 28 LYS O    O  14.101   4.502  0.543 1.00 . A A . 28 LYS O    1 1 
       13  7503 1 1 29 VAL C    C  11.795   5.591 -0.347 1.00 . A A . 29 VAL C    1 1 
       13  7504 1 1 29 VAL CA   C  11.728   4.158 -0.855 1.00 . A A . 29 VAL CA   1 1 
       13  7505 1 1 29 VAL CB   C  10.289   3.764 -1.174 1.00 . A A . 29 VAL CB   1 1 
       13  7506 1 1 29 VAL CG1  C   9.359   4.320 -0.099 1.00 . A A . 29 VAL CG1  1 1 
       13  7507 1 1 29 VAL CG2  C   9.894   4.335 -2.533 1.00 . A A . 29 VAL CG2  1 1 
       13  7508 1 1 29 VAL H    H  11.742   2.423  0.370 1.00 . A A . 29 VAL H    1 1 
       13  7509 1 1 29 VAL HA   H  12.326   4.076 -1.762 1.00 . A A . 29 VAL HA   1 1 
       13  7510 1 1 29 VAL HB   H  10.206   2.677 -1.198 1.00 . A A . 29 VAL HB   1 1 
       13  7511 1 1 29 VAL HG11 H   8.654   5.016 -0.554 1.00 . A A . 29 VAL HG11 1 1 
       13  7512 1 1 29 VAL HG12 H   8.811   3.501  0.367 1.00 . A A . 29 VAL HG12 1 1 
       13  7513 1 1 29 VAL HG13 H   9.947   4.841  0.657 1.00 . A A . 29 VAL HG13 1 1 
       13  7514 1 1 29 VAL HG21 H  10.408   3.784 -3.321 1.00 . A A . 29 VAL HG21 1 1 
       13  7515 1 1 29 VAL HG22 H   8.817   4.242 -2.667 1.00 . A A . 29 VAL HG22 1 1 
       13  7516 1 1 29 VAL HG23 H  10.177   5.386 -2.581 1.00 . A A . 29 VAL HG23 1 1 
       13  7517 1 1 29 VAL N    N  12.264   3.258  0.146 1.00 . A A . 29 VAL N    1 1 
       13  7518 1 1 29 VAL O    O  11.674   6.534 -1.126 1.00 . A A . 29 VAL O    1 1 
       13  7519 1 1 30 GLN C    C  13.527   7.491  1.692 1.00 . A A . 30 GLN C    1 1 
       13  7520 1 1 30 GLN CA   C  12.070   7.069  1.567 1.00 . A A . 30 GLN CA   1 1 
       13  7521 1 1 30 GLN CB   C  11.396   7.041  2.936 1.00 . A A . 30 GLN CB   1 1 
       13  7522 1 1 30 GLN CD   C  11.816   6.748  5.393 1.00 . A A . 30 GLN CD   1 1 
       13  7523 1 1 30 GLN CG   C  12.459   6.918  4.025 1.00 . A A . 30 GLN CG   1 1 
       13  7524 1 1 30 GLN H    H  12.082   4.945  1.561 1.00 . A A . 30 GLN H    1 1 
       13  7525 1 1 30 GLN HA   H  11.548   7.783  0.930 1.00 . A A . 30 GLN HA   1 1 
       13  7526 1 1 30 GLN HB2  H  10.832   7.962  3.082 1.00 . A A . 30 GLN HB2  1 1 
       13  7527 1 1 30 GLN HB3  H  10.720   6.188  2.991 1.00 . A A . 30 GLN HB3  1 1 
       13  7528 1 1 30 GLN HE21 H  13.590   6.154  6.199 1.00 . A A . 30 GLN HE21 1 1 
       13  7529 1 1 30 GLN HE22 H  12.239   6.206  7.311 1.00 . A A . 30 GLN HE22 1 1 
       13  7530 1 1 30 GLN HG2  H  13.088   6.053  3.815 1.00 . A A . 30 GLN HG2  1 1 
       13  7531 1 1 30 GLN HG3  H  13.074   7.817  4.027 1.00 . A A . 30 GLN HG3  1 1 
       13  7532 1 1 30 GLN N    N  11.989   5.754  0.964 1.00 . A A . 30 GLN N    1 1 
       13  7533 1 1 30 GLN NE2  N  12.614   6.335  6.382 1.00 . A A . 30 GLN NE2  1 1 
       13  7534 1 1 30 GLN O    O  13.870   8.637  1.409 1.00 . A A . 30 GLN O    1 1 
       13  7535 1 1 30 GLN OE1  O  10.621   6.985  5.554 1.00 . A A . 30 GLN OE1  1 1 
       13  7536 1 1 31 ARG C    C  15.998   8.308  2.621 1.00 . A A . 31 ARG C    1 1 
       13  7537 1 1 31 ARG CA   C  15.799   6.840  2.276 1.00 . A A . 31 ARG CA   1 1 
       13  7538 1 1 31 ARG CB   C  16.536   6.482  0.988 1.00 . A A . 31 ARG CB   1 1 
       13  7539 1 1 31 ARG CD   C  18.730   6.007  2.069 1.00 . A A . 31 ARG CD   1 1 
       13  7540 1 1 31 ARG CG   C  17.992   6.923  1.097 1.00 . A A . 31 ARG CG   1 1 
       13  7541 1 1 31 ARG CZ   C  19.239   7.543  3.924 1.00 . A A . 31 ARG CZ   1 1 
       13  7542 1 1 31 ARG H    H  14.052   5.633  2.334 1.00 . A A . 31 ARG H    1 1 
       13  7543 1 1 31 ARG HA   H  16.190   6.229  3.089 1.00 . A A . 31 ARG HA   1 1 
       13  7544 1 1 31 ARG HB2  H  16.493   5.404  0.832 1.00 . A A . 31 ARG HB2  1 1 
       13  7545 1 1 31 ARG HB3  H  16.064   6.990  0.147 1.00 . A A . 31 ARG HB3  1 1 
       13  7546 1 1 31 ARG HD2  H  18.323   4.999  1.990 1.00 . A A . 31 ARG HD2  1 1 
       13  7547 1 1 31 ARG HD3  H  19.789   5.987  1.809 1.00 . A A . 31 ARG HD3  1 1 
       13  7548 1 1 31 ARG HE   H  17.959   5.965  4.055 1.00 . A A . 31 ARG HE   1 1 
       13  7549 1 1 31 ARG HG2  H  18.463   6.866  0.116 1.00 . A A . 31 ARG HG2  1 1 
       13  7550 1 1 31 ARG HG3  H  18.035   7.950  1.461 1.00 . A A . 31 ARG HG3  1 1 
       13  7551 1 1 31 ARG HH11 H  20.202   7.944  2.169 1.00 . A A . 31 ARG HH11 1 1 
       13  7552 1 1 31 ARG HH12 H  20.564   9.034  3.488 1.00 . A A . 31 ARG HH12 1 1 
       13  7553 1 1 31 ARG HH21 H  18.438   7.406  5.797 1.00 . A A . 31 ARG HH21 1 1 
       13  7554 1 1 31 ARG HH22 H  19.558   8.727  5.557 1.00 . A A . 31 ARG HH22 1 1 
       13  7555 1 1 31 ARG N    N  14.386   6.561  2.116 1.00 . A A . 31 ARG N    1 1 
       13  7556 1 1 31 ARG NE   N  18.584   6.476  3.447 1.00 . A A . 31 ARG NE   1 1 
       13  7557 1 1 31 ARG NH1  N  20.070   8.230  3.128 1.00 . A A . 31 ARG NH1  1 1 
       13  7558 1 1 31 ARG NH2  N  19.064   7.923  5.197 1.00 . A A . 31 ARG NH2  1 1 
       13  7559 1 1 31 ARG O    O  16.200   9.135  1.734 1.00 . A A . 31 ARG O    1 1 
       13  7560 1 1 32 GLY C    C  16.883  10.029  5.679 1.00 . A A . 32 GLY C    1 1 
       13  7561 1 1 32 GLY CA   C  16.117  10.000  4.364 1.00 . A A . 32 GLY CA   1 1 
       13  7562 1 1 32 GLY H    H  15.772   7.918  4.606 1.00 . A A . 32 GLY H    1 1 
       13  7563 1 1 32 GLY HA2  H  16.673  10.559  3.611 1.00 . A A . 32 GLY HA2  1 1 
       13  7564 1 1 32 GLY HA3  H  15.139  10.461  4.506 1.00 . A A . 32 GLY HA3  1 1 
       13  7565 1 1 32 GLY N    N  15.941   8.634  3.914 1.00 . A A . 32 GLY N    1 1 
       13  7566 1 1 32 GLY O    O  18.079  10.311  5.698 1.00 . A A . 32 GLY O    1 1 
       14  7567 1 1  1 PRO C    C -19.629   8.948 -3.422 1.00 . A A .  1 PRO C    1 1 
       14  7568 1 1  1 PRO CA   C -20.158   8.494 -4.775 1.00 . A A .  1 PRO CA   1 1 
       14  7569 1 1  1 PRO CB   C -19.011   8.167 -5.730 1.00 . A A .  1 PRO CB   1 1 
       14  7570 1 1  1 PRO CD   C -20.114  10.131 -6.516 1.00 . A A .  1 PRO CD   1 1 
       14  7571 1 1  1 PRO CG   C -18.723   9.517 -6.386 1.00 . A A .  1 PRO CG   1 1 
       14  7572 1 1  1 PRO HA   H -20.805   7.627 -4.647 1.00 . A A .  1 PRO HA   1 1 
       14  7573 1 1  1 PRO HB2  H -18.142   7.764 -5.210 1.00 . A A .  1 PRO HB2  1 1 
       14  7574 1 1  1 PRO HB3  H -19.365   7.470 -6.489 1.00 . A A .  1 PRO HB3  1 1 
       14  7575 1 1  1 PRO HD2  H -20.065  11.219 -6.469 1.00 . A A .  1 PRO HD2  1 1 
       14  7576 1 1  1 PRO HD3  H -20.573   9.812 -7.452 1.00 . A A .  1 PRO HD3  1 1 
       14  7577 1 1  1 PRO HG2  H -18.124  10.124 -5.706 1.00 . A A .  1 PRO HG2  1 1 
       14  7578 1 1  1 PRO HG3  H -18.225   9.412 -7.350 1.00 . A A .  1 PRO HG3  1 1 
       14  7579 1 1  1 PRO N    N -20.869   9.584 -5.409 1.00 . A A .  1 PRO N    1 1 
       14  7580 1 1  1 PRO O    O -19.021  10.011 -3.316 1.00 . A A .  1 PRO O    1 1 
       14  7581 1 1  2 PRO C    C -17.929   8.223 -0.923 1.00 . A A .  2 PRO C    1 1 
       14  7582 1 1  2 PRO CA   C -19.436   8.406 -1.030 1.00 . A A .  2 PRO CA   1 1 
       14  7583 1 1  2 PRO CB   C -20.175   7.377 -0.177 1.00 . A A .  2 PRO CB   1 1 
       14  7584 1 1  2 PRO CD   C -20.575   6.882 -2.476 1.00 . A A .  2 PRO CD   1 1 
       14  7585 1 1  2 PRO CG   C -20.333   6.196 -1.133 1.00 . A A .  2 PRO CG   1 1 
       14  7586 1 1  2 PRO HA   H -19.708   9.417 -0.725 1.00 . A A .  2 PRO HA   1 1 
       14  7587 1 1  2 PRO HB2  H -19.621   7.111  0.724 1.00 . A A .  2 PRO HB2  1 1 
       14  7588 1 1  2 PRO HB3  H -21.162   7.764  0.077 1.00 . A A .  2 PRO HB3  1 1 
       14  7589 1 1  2 PRO HD2  H -20.204   6.270 -3.298 1.00 . A A .  2 PRO HD2  1 1 
       14  7590 1 1  2 PRO HD3  H -21.639   7.083 -2.602 1.00 . A A .  2 PRO HD3  1 1 
       14  7591 1 1  2 PRO HG2  H -19.395   5.644 -1.176 1.00 . A A .  2 PRO HG2  1 1 
       14  7592 1 1  2 PRO HG3  H -21.156   5.539 -0.850 1.00 . A A .  2 PRO HG3  1 1 
       14  7593 1 1  2 PRO N    N -19.863   8.139 -2.386 1.00 . A A .  2 PRO N    1 1 
       14  7594 1 1  2 PRO O    O -17.237   8.158 -1.936 1.00 . A A .  2 PRO O    1 1 
       14  7595 1 1  3 LEU C    C -15.753   6.642  1.249 1.00 . A A .  3 LEU C    1 1 
       14  7596 1 1  3 LEU CA   C -16.002   7.966  0.542 1.00 . A A .  3 LEU CA   1 1 
       14  7597 1 1  3 LEU CB   C -15.477   9.131  1.376 1.00 . A A .  3 LEU CB   1 1 
       14  7598 1 1  3 LEU CD1  C -16.747  11.260  1.115 1.00 . A A .  3 LEU CD1  1 1 
       14  7599 1 1  3 LEU CD2  C -14.291  11.213  0.693 1.00 . A A .  3 LEU CD2  1 1 
       14  7600 1 1  3 LEU CG   C -15.591  10.423  0.573 1.00 . A A .  3 LEU CG   1 1 
       14  7601 1 1  3 LEU H    H -18.035   8.199  1.109 1.00 . A A .  3 LEU H    1 1 
       14  7602 1 1  3 LEU HA   H -15.485   7.957 -0.418 1.00 . A A .  3 LEU HA   1 1 
       14  7603 1 1  3 LEU HB2  H -16.066   9.218  2.289 1.00 . A A .  3 LEU HB2  1 1 
       14  7604 1 1  3 LEU HB3  H -14.433   8.953  1.632 1.00 . A A .  3 LEU HB3  1 1 
       14  7605 1 1  3 LEU HD11 H -16.521  12.318  0.987 1.00 . A A .  3 LEU HD11 1 1 
       14  7606 1 1  3 LEU HD12 H -17.659  11.015  0.570 1.00 . A A .  3 LEU HD12 1 1 
       14  7607 1 1  3 LEU HD13 H -16.887  11.043  2.174 1.00 . A A .  3 LEU HD13 1 1 
       14  7608 1 1  3 LEU HD21 H -13.446  10.525  0.685 1.00 . A A .  3 LEU HD21 1 1 
       14  7609 1 1  3 LEU HD22 H -14.206  11.903 -0.147 1.00 . A A .  3 LEU HD22 1 1 
       14  7610 1 1  3 LEU HD23 H -14.292  11.776  1.627 1.00 . A A .  3 LEU HD23 1 1 
       14  7611 1 1  3 LEU HG   H -15.775  10.185 -0.475 1.00 . A A .  3 LEU HG   1 1 
       14  7612 1 1  3 LEU N    N -17.422   8.140  0.309 1.00 . A A .  3 LEU N    1 1 
       14  7613 1 1  3 LEU O    O -14.824   6.526  2.046 1.00 . A A .  3 LEU O    1 1 
       14  7614 1 1  4 SER C    C -16.489   3.256  0.486 1.00 . A A .  4 SER C    1 1 
       14  7615 1 1  4 SER CA   C -16.450   4.332  1.563 1.00 . A A .  4 SER CA   1 1 
       14  7616 1 1  4 SER CB   C -17.572   4.123  2.576 1.00 . A A .  4 SER CB   1 1 
       14  7617 1 1  4 SER H    H -17.334   5.788  0.293 1.00 . A A .  4 SER H    1 1 
       14  7618 1 1  4 SER HA   H -15.493   4.279  2.081 1.00 . A A .  4 SER HA   1 1 
       14  7619 1 1  4 SER HB2  H -18.521   4.433  2.136 1.00 . A A .  4 SER HB2  1 1 
       14  7620 1 1  4 SER HB3  H -17.625   3.069  2.848 1.00 . A A .  4 SER HB3  1 1 
       14  7621 1 1  4 SER HG   H -17.473   4.349  4.501 1.00 . A A .  4 SER HG   1 1 
       14  7622 1 1  4 SER N    N -16.586   5.640  0.956 1.00 . A A .  4 SER N    1 1 
       14  7623 1 1  4 SER O    O -16.778   2.097  0.774 1.00 . A A .  4 SER O    1 1 
       14  7624 1 1  4 SER OG   O -17.314   4.895  3.728 1.00 . A A .  4 SER OG   1 1 
       14  7625 1 1  5 GLN C    C -15.156   3.132 -2.896 1.00 . A A .  5 GLN C    1 1 
       14  7626 1 1  5 GLN CA   C -16.197   2.713 -1.868 1.00 . A A .  5 GLN CA   1 1 
       14  7627 1 1  5 GLN CB   C -17.588   2.673 -2.493 1.00 . A A .  5 GLN CB   1 1 
       14  7628 1 1  5 GLN CD   C -17.358   4.175 -4.491 1.00 . A A .  5 GLN CD   1 1 
       14  7629 1 1  5 GLN CG   C -17.921   4.040 -3.083 1.00 . A A .  5 GLN CG   1 1 
       14  7630 1 1  5 GLN H    H -15.963   4.609 -0.940 1.00 . A A .  5 GLN H    1 1 
       14  7631 1 1  5 GLN HA   H -15.947   1.718 -1.497 1.00 . A A .  5 GLN HA   1 1 
       14  7632 1 1  5 GLN HB2  H -17.611   1.921 -3.282 1.00 . A A .  5 GLN HB2  1 1 
       14  7633 1 1  5 GLN HB3  H -18.323   2.419 -1.728 1.00 . A A .  5 GLN HB3  1 1 
       14  7634 1 1  5 GLN HE21 H -16.792   6.097 -4.125 1.00 . A A .  5 GLN HE21 1 1 
       14  7635 1 1  5 GLN HE22 H -16.425   5.496 -5.728 1.00 . A A .  5 GLN HE22 1 1 
       14  7636 1 1  5 GLN HG2  H -19.003   4.162 -3.117 1.00 . A A .  5 GLN HG2  1 1 
       14  7637 1 1  5 GLN HG3  H -17.492   4.817 -2.450 1.00 . A A .  5 GLN HG3  1 1 
       14  7638 1 1  5 GLN N    N -16.194   3.643 -0.757 1.00 . A A .  5 GLN N    1 1 
       14  7639 1 1  5 GLN NE2  N -16.814   5.352 -4.807 1.00 . A A .  5 GLN NE2  1 1 
       14  7640 1 1  5 GLN O    O -14.401   2.299 -3.394 1.00 . A A .  5 GLN O    1 1 
       14  7641 1 1  5 GLN OE1  O -17.414   3.232 -5.277 1.00 . A A .  5 GLN OE1  1 1 
       14  7642 1 1  6 GLU C    C -12.822   4.253 -4.009 1.00 . A A .  6 GLU C    1 1 
       14  7643 1 1  6 GLU CA   C -14.166   4.948 -4.177 1.00 . A A .  6 GLU CA   1 1 
       14  7644 1 1  6 GLU CB   C -14.023   6.455 -3.987 1.00 . A A .  6 GLU CB   1 1 
       14  7645 1 1  6 GLU CD   C -13.257   7.888 -2.073 1.00 . A A .  6 GLU CD   1 1 
       14  7646 1 1  6 GLU CG   C -14.230   6.804 -2.516 1.00 . A A .  6 GLU CG   1 1 
       14  7647 1 1  6 GLU H    H -15.757   5.073 -2.774 1.00 . A A .  6 GLU H    1 1 
       14  7648 1 1  6 GLU HA   H -14.541   4.753 -5.182 1.00 . A A .  6 GLU HA   1 1 
       14  7649 1 1  6 GLU HB2  H -13.027   6.768 -4.298 1.00 . A A .  6 GLU HB2  1 1 
       14  7650 1 1  6 GLU HB3  H -14.770   6.970 -4.591 1.00 . A A .  6 GLU HB3  1 1 
       14  7651 1 1  6 GLU HG2  H -15.251   7.159 -2.373 1.00 . A A .  6 GLU HG2  1 1 
       14  7652 1 1  6 GLU HG3  H -14.073   5.912 -1.911 1.00 . A A .  6 GLU HG3  1 1 
       14  7653 1 1  6 GLU N    N -15.115   4.429 -3.213 1.00 . A A .  6 GLU N    1 1 
       14  7654 1 1  6 GLU O    O -12.248   3.763 -4.979 1.00 . A A .  6 GLU O    1 1 
       14  7655 1 1  6 GLU OE1  O -12.158   7.940 -2.666 1.00 . A A .  6 GLU OE1  1 1 
       14  7656 1 1  6 GLU OE2  O -13.631   8.643 -1.150 1.00 . A A .  6 GLU OE2  1 1 
       14  7657 1 1  7 THR C    C -11.280   2.168 -1.961 1.00 . A A .  7 THR C    1 1 
       14  7658 1 1  7 THR CA   C -11.049   3.576 -2.489 1.00 . A A .  7 THR CA   1 1 
       14  7659 1 1  7 THR CB   C -10.279   4.415 -1.473 1.00 . A A .  7 THR CB   1 1 
       14  7660 1 1  7 THR CG2  C  -8.902   4.757 -2.035 1.00 . A A .  7 THR CG2  1 1 
       14  7661 1 1  7 THR H    H -12.831   4.629 -2.008 1.00 . A A .  7 THR H    1 1 
       14  7662 1 1  7 THR HA   H -10.470   3.517 -3.410 1.00 . A A .  7 THR HA   1 1 
       14  7663 1 1  7 THR HB   H -10.164   3.850 -0.548 1.00 . A A .  7 THR HB   1 1 
       14  7664 1 1  7 THR HG1  H -11.245   5.997 -2.049 1.00 . A A .  7 THR HG1  1 1 
       14  7665 1 1  7 THR HG21 H  -8.990   5.590 -2.732 1.00 . A A .  7 THR HG21 1 1 
       14  7666 1 1  7 THR HG22 H  -8.235   5.036 -1.218 1.00 . A A .  7 THR HG22 1 1 
       14  7667 1 1  7 THR HG23 H  -8.496   3.889 -2.554 1.00 . A A .  7 THR HG23 1 1 
       14  7668 1 1  7 THR N    N -12.320   4.211 -2.773 1.00 . A A .  7 THR N    1 1 
       14  7669 1 1  7 THR O    O -11.455   1.231 -2.737 1.00 . A A .  7 THR O    1 1 
       14  7670 1 1  7 THR OG1  O -10.988   5.605 -1.211 1.00 . A A .  7 THR OG1  1 1 
       14  7671 1 1  8 PHE C    C -11.627  -0.346 -1.082 1.00 . A A .  8 PHE C    1 1 
       14  7672 1 1  8 PHE CA   C -11.490   0.727 -0.011 1.00 . A A .  8 PHE CA   1 1 
       14  7673 1 1  8 PHE CB   C -12.739   0.782  0.863 1.00 . A A .  8 PHE CB   1 1 
       14  7674 1 1  8 PHE CD1  C -12.884   3.297  0.961 1.00 . A A .  8 PHE CD1  1 1 
       14  7675 1 1  8 PHE CD2  C -12.993   2.041  3.033 1.00 . A A .  8 PHE CD2  1 1 
       14  7676 1 1  8 PHE CE1  C -13.009   4.492  1.679 1.00 . A A .  8 PHE CE1  1 1 
       14  7677 1 1  8 PHE CE2  C -13.118   3.236  3.751 1.00 . A A .  8 PHE CE2  1 1 
       14  7678 1 1  8 PHE CG   C -12.877   2.071  1.638 1.00 . A A .  8 PHE CG   1 1 
       14  7679 1 1  8 PHE CZ   C -13.126   4.462  3.074 1.00 . A A .  8 PHE CZ   1 1 
       14  7680 1 1  8 PHE H    H -11.132   2.821 -0.039 1.00 . A A .  8 PHE H    1 1 
       14  7681 1 1  8 PHE HA   H -10.630   0.493  0.616 1.00 . A A .  8 PHE HA   1 1 
       14  7682 1 1  8 PHE HB2  H -13.616   0.665  0.226 1.00 . A A .  8 PHE HB2  1 1 
       14  7683 1 1  8 PHE HB3  H -12.707  -0.047  1.570 1.00 . A A .  8 PHE HB3  1 1 
       14  7684 1 1  8 PHE HD1  H -12.794   3.320 -0.115 1.00 . A A .  8 PHE HD1  1 1 
       14  7685 1 1  8 PHE HD2  H -12.986   1.095  3.555 1.00 . A A .  8 PHE HD2  1 1 
       14  7686 1 1  8 PHE HE1  H -13.015   5.438  1.157 1.00 . A A .  8 PHE HE1  1 1 
       14  7687 1 1  8 PHE HE2  H -13.208   3.213  4.827 1.00 . A A .  8 PHE HE2  1 1 
       14  7688 1 1  8 PHE HZ   H -13.223   5.384  3.628 1.00 . A A .  8 PHE HZ   1 1 
       14  7689 1 1  8 PHE N    N -11.280   2.019 -0.634 1.00 . A A .  8 PHE N    1 1 
       14  7690 1 1  8 PHE O    O -10.818  -1.269 -1.145 1.00 . A A .  8 PHE O    1 1 
       14  7691 1 1  9 SER C    C -11.561  -1.691 -3.526 1.00 . A A .  9 SER C    1 1 
       14  7692 1 1  9 SER CA   C -12.890  -1.181 -2.987 1.00 . A A .  9 SER CA   1 1 
       14  7693 1 1  9 SER CB   C -13.705  -0.520 -4.095 1.00 . A A .  9 SER CB   1 1 
       14  7694 1 1  9 SER H    H -13.291   0.555 -1.830 1.00 . A A .  9 SER H    1 1 
       14  7695 1 1  9 SER HA   H -13.455  -2.022 -2.586 1.00 . A A .  9 SER HA   1 1 
       14  7696 1 1  9 SER HB2  H -14.497   0.084 -3.652 1.00 . A A .  9 SER HB2  1 1 
       14  7697 1 1  9 SER HB3  H -13.054   0.116 -4.695 1.00 . A A .  9 SER HB3  1 1 
       14  7698 1 1  9 SER HG   H -14.229  -2.355 -4.452 1.00 . A A .  9 SER HG   1 1 
       14  7699 1 1  9 SER N    N -12.655  -0.223 -1.925 1.00 . A A .  9 SER N    1 1 
       14  7700 1 1  9 SER O    O -11.302  -2.893 -3.509 1.00 . A A .  9 SER O    1 1 
       14  7701 1 1  9 SER OG   O -14.276  -1.515 -4.915 1.00 . A A .  9 SER OG   1 1 
       14  7702 1 1 10 ASP C    C  -8.324  -0.693 -3.589 1.00 . A A . 10 ASP C    1 1 
       14  7703 1 1 10 ASP CA   C  -9.422  -1.135 -4.545 1.00 . A A . 10 ASP CA   1 1 
       14  7704 1 1 10 ASP CB   C  -9.244  -0.484 -5.913 1.00 . A A . 10 ASP CB   1 1 
       14  7705 1 1 10 ASP CG   C  -9.422  -1.504 -7.028 1.00 . A A . 10 ASP CG   1 1 
       14  7706 1 1 10 ASP H    H -10.979   0.201 -3.995 1.00 . A A . 10 ASP H    1 1 
       14  7707 1 1 10 ASP HA   H  -9.376  -2.218 -4.660 1.00 . A A . 10 ASP HA   1 1 
       14  7708 1 1 10 ASP HB2  H  -9.982   0.309 -6.032 1.00 . A A . 10 ASP HB2  1 1 
       14  7709 1 1 10 ASP HB3  H  -8.244  -0.055 -5.978 1.00 . A A . 10 ASP HB3  1 1 
       14  7710 1 1 10 ASP N    N -10.717  -0.774 -4.004 1.00 . A A . 10 ASP N    1 1 
       14  7711 1 1 10 ASP O    O  -7.197  -1.176 -3.669 1.00 . A A . 10 ASP O    1 1 
       14  7712 1 1 10 ASP OD1  O  -8.598  -2.443 -7.076 1.00 . A A . 10 ASP OD1  1 1 
       14  7713 1 1 10 ASP OD2  O -10.379  -1.326 -7.812 1.00 . A A . 10 ASP OD2  1 1 
       14  7714 1 1 11 LEU C    C  -7.307  -0.377 -0.751 1.00 . A A . 11 LEU C    1 1 
       14  7715 1 1 11 LEU CA   C  -7.697   0.732 -1.717 1.00 . A A . 11 LEU CA   1 1 
       14  7716 1 1 11 LEU CB   C  -8.304   1.914 -0.966 1.00 . A A . 11 LEU CB   1 1 
       14  7717 1 1 11 LEU CD1  C  -7.650   3.457  0.878 1.00 . A A . 11 LEU CD1  1 1 
       14  7718 1 1 11 LEU CD2  C  -5.954   1.940 -0.139 1.00 . A A . 11 LEU CD2  1 1 
       14  7719 1 1 11 LEU CG   C  -7.187   2.796 -0.417 1.00 . A A . 11 LEU CG   1 1 
       14  7720 1 1 11 LEU H    H  -9.596   0.595 -2.658 1.00 . A A . 11 LEU H    1 1 
       14  7721 1 1 11 LEU HA   H  -6.806   1.070 -2.246 1.00 . A A . 11 LEU HA   1 1 
       14  7722 1 1 11 LEU HB2  H  -8.926   2.496 -1.647 1.00 . A A . 11 LEU HB2  1 1 
       14  7723 1 1 11 LEU HB3  H  -8.915   1.546 -0.142 1.00 . A A . 11 LEU HB3  1 1 
       14  7724 1 1 11 LEU HD11 H  -7.604   4.541  0.769 1.00 . A A . 11 LEU HD11 1 1 
       14  7725 1 1 11 LEU HD12 H  -8.675   3.157  1.093 1.00 . A A . 11 LEU HD12 1 1 
       14  7726 1 1 11 LEU HD13 H  -7.001   3.147  1.697 1.00 . A A . 11 LEU HD13 1 1 
       14  7727 1 1 11 LEU HD21 H  -5.531   1.595 -1.083 1.00 . A A . 11 LEU HD21 1 1 
       14  7728 1 1 11 LEU HD22 H  -5.213   2.534  0.396 1.00 . A A . 11 LEU HD22 1 1 
       14  7729 1 1 11 LEU HD23 H  -6.237   1.081  0.468 1.00 . A A . 11 LEU HD23 1 1 
       14  7730 1 1 11 LEU HG   H  -6.938   3.565 -1.149 1.00 . A A . 11 LEU HG   1 1 
       14  7731 1 1 11 LEU N    N  -8.655   0.230 -2.682 1.00 . A A . 11 LEU N    1 1 
       14  7732 1 1 11 LEU O    O  -6.183  -0.872 -0.791 1.00 . A A . 11 LEU O    1 1 
       14  7733 1 1 12 TRP C    C  -7.392  -3.033  0.390 1.00 . A A . 12 TRP C    1 1 
       14  7734 1 1 12 TRP CA   C  -7.985  -1.817  1.088 1.00 . A A . 12 TRP CA   1 1 
       14  7735 1 1 12 TRP CB   C  -9.287  -2.182  1.795 1.00 . A A . 12 TRP CB   1 1 
       14  7736 1 1 12 TRP CD1  C -10.945  -3.868  0.900 1.00 . A A . 12 TRP CD1  1 1 
       14  7737 1 1 12 TRP CD2  C  -9.166  -4.844  1.855 1.00 . A A . 12 TRP CD2  1 1 
       14  7738 1 1 12 TRP CE2  C -10.012  -5.890  1.398 1.00 . A A . 12 TRP CE2  1 1 
       14  7739 1 1 12 TRP CE3  C  -7.974  -5.228  2.496 1.00 . A A . 12 TRP CE3  1 1 
       14  7740 1 1 12 TRP CG   C  -9.786  -3.565  1.524 1.00 . A A . 12 TRP CG   1 1 
       14  7741 1 1 12 TRP CH2  C  -8.504  -7.587  2.208 1.00 . A A . 12 TRP CH2  1 1 
       14  7742 1 1 12 TRP CZ2  C  -9.696  -7.241  1.567 1.00 . A A . 12 TRP CZ2  1 1 
       14  7743 1 1 12 TRP CZ3  C  -7.647  -6.581  2.670 1.00 . A A . 12 TRP CZ3  1 1 
       14  7744 1 1 12 TRP H    H  -9.150  -0.331  0.114 1.00 . A A . 12 TRP H    1 1 
       14  7745 1 1 12 TRP HA   H  -7.272  -1.451  1.826 1.00 . A A . 12 TRP HA   1 1 
       14  7746 1 1 12 TRP HB2  H  -9.134  -2.078  2.870 1.00 . A A . 12 TRP HB2  1 1 
       14  7747 1 1 12 TRP HB3  H -10.056  -1.473  1.486 1.00 . A A . 12 TRP HB3  1 1 
       14  7748 1 1 12 TRP HD1  H -11.655  -3.148  0.519 1.00 . A A . 12 TRP HD1  1 1 
       14  7749 1 1 12 TRP HE1  H -11.883  -5.681  0.393 1.00 . A A . 12 TRP HE1  1 1 
       14  7750 1 1 12 TRP HE3  H  -7.299  -4.468  2.860 1.00 . A A . 12 TRP HE3  1 1 
       14  7751 1 1 12 TRP HH2  H  -8.244  -8.627  2.346 1.00 . A A . 12 TRP HH2  1 1 
       14  7752 1 1 12 TRP HZ2  H -10.366  -8.008  1.206 1.00 . A A . 12 TRP HZ2  1 1 
       14  7753 1 1 12 TRP HZ3  H  -6.726  -6.849  3.165 1.00 . A A . 12 TRP HZ3  1 1 
       14  7754 1 1 12 TRP N    N  -8.240  -0.769  0.120 1.00 . A A . 12 TRP N    1 1 
       14  7755 1 1 12 TRP NE1  N -11.084  -5.237  0.823 1.00 . A A . 12 TRP NE1  1 1 
       14  7756 1 1 12 TRP O    O  -6.535  -3.715  0.947 1.00 . A A . 12 TRP O    1 1 
       14  7757 1 1 13 LYS C    C  -5.950  -4.157 -2.089 1.00 . A A . 13 LYS C    1 1 
       14  7758 1 1 13 LYS CA   C  -7.365  -4.434 -1.600 1.00 . A A . 13 LYS CA   1 1 
       14  7759 1 1 13 LYS CB   C  -8.302  -4.693 -2.775 1.00 . A A . 13 LYS CB   1 1 
       14  7760 1 1 13 LYS CD   C  -8.178  -6.406 -4.580 1.00 . A A . 13 LYS CD   1 1 
       14  7761 1 1 13 LYS CE   C  -9.473  -6.019 -5.290 1.00 . A A . 13 LYS CE   1 1 
       14  7762 1 1 13 LYS CG   C  -8.336  -6.188 -3.078 1.00 . A A . 13 LYS CG   1 1 
       14  7763 1 1 13 LYS H    H  -8.557  -2.711 -1.248 1.00 . A A . 13 LYS H    1 1 
       14  7764 1 1 13 LYS HA   H  -7.350  -5.315 -0.958 1.00 . A A . 13 LYS HA   1 1 
       14  7765 1 1 13 LYS HB2  H  -9.306  -4.351 -2.521 1.00 . A A . 13 LYS HB2  1 1 
       14  7766 1 1 13 LYS HB3  H  -7.945  -4.152 -3.651 1.00 . A A . 13 LYS HB3  1 1 
       14  7767 1 1 13 LYS HD2  H  -7.361  -5.790 -4.954 1.00 . A A . 13 LYS HD2  1 1 
       14  7768 1 1 13 LYS HD3  H  -7.958  -7.456 -4.774 1.00 . A A . 13 LYS HD3  1 1 
       14  7769 1 1 13 LYS HE2  H  -9.489  -6.477 -6.279 1.00 . A A . 13 LYS HE2  1 1 
       14  7770 1 1 13 LYS HE3  H -10.321  -6.385 -4.711 1.00 . A A . 13 LYS HE3  1 1 
       14  7771 1 1 13 LYS HG2  H  -7.520  -6.684 -2.552 1.00 . A A . 13 LYS HG2  1 1 
       14  7772 1 1 13 LYS HG3  H  -9.287  -6.604 -2.749 1.00 . A A . 13 LYS HG3  1 1 
       14  7773 1 1 13 LYS HZ1  H  -9.791  -4.148 -4.533 1.00 . A A . 13 LYS HZ1  1 1 
       14  7774 1 1 13 LYS HZ2  H  -8.705  -4.189 -5.774 1.00 . A A . 13 LYS HZ2  1 1 
       14  7775 1 1 13 LYS HZ3  H -10.318  -4.337 -6.085 1.00 . A A . 13 LYS HZ3  1 1 
       14  7776 1 1 13 LYS N    N  -7.851  -3.303 -0.834 1.00 . A A . 13 LYS N    1 1 
       14  7777 1 1 13 LYS NZ   N  -9.580  -4.559 -5.432 1.00 . A A . 13 LYS NZ   1 1 
       14  7778 1 1 13 LYS O    O  -5.148  -5.077 -2.229 1.00 . A A . 13 LYS O    1 1 
       14  7779 1 1 14 LEU C    C  -3.274  -2.914 -1.814 1.00 . A A . 14 LEU C    1 1 
       14  7780 1 1 14 LEU CA   C  -4.333  -2.491 -2.822 1.00 . A A . 14 LEU CA   1 1 
       14  7781 1 1 14 LEU CB   C  -4.300  -0.981 -3.038 1.00 . A A . 14 LEU CB   1 1 
       14  7782 1 1 14 LEU CD1  C  -2.558  -0.689 -4.795 1.00 . A A . 14 LEU CD1  1 1 
       14  7783 1 1 14 LEU CD2  C  -4.739  -1.751 -5.367 1.00 . A A . 14 LEU CD2  1 1 
       14  7784 1 1 14 LEU CG   C  -4.058  -0.684 -4.515 1.00 . A A . 14 LEU CG   1 1 
       14  7785 1 1 14 LEU H    H  -6.343  -2.164 -2.219 1.00 . A A . 14 LEU H    1 1 
       14  7786 1 1 14 LEU HA   H  -4.136  -2.988 -3.772 1.00 . A A . 14 LEU HA   1 1 
       14  7787 1 1 14 LEU HB2  H  -5.254  -0.550 -2.733 1.00 . A A . 14 LEU HB2  1 1 
       14  7788 1 1 14 LEU HB3  H  -3.497  -0.546 -2.443 1.00 . A A . 14 LEU HB3  1 1 
       14  7789 1 1 14 LEU HD11 H  -2.377  -0.349 -5.815 1.00 . A A . 14 LEU HD11 1 1 
       14  7790 1 1 14 LEU HD12 H  -2.055  -0.022 -4.096 1.00 . A A . 14 LEU HD12 1 1 
       14  7791 1 1 14 LEU HD13 H  -2.169  -1.701 -4.676 1.00 . A A . 14 LEU HD13 1 1 
       14  7792 1 1 14 LEU HD21 H  -5.393  -2.355 -4.739 1.00 . A A . 14 LEU HD21 1 1 
       14  7793 1 1 14 LEU HD22 H  -5.329  -1.270 -6.148 1.00 . A A . 14 LEU HD22 1 1 
       14  7794 1 1 14 LEU HD23 H  -3.982  -2.389 -5.824 1.00 . A A . 14 LEU HD23 1 1 
       14  7795 1 1 14 LEU HG   H  -4.469   0.295 -4.761 1.00 . A A . 14 LEU HG   1 1 
       14  7796 1 1 14 LEU N    N  -5.646  -2.883 -2.350 1.00 . A A . 14 LEU N    1 1 
       14  7797 1 1 14 LEU O    O  -2.243  -3.468 -2.189 1.00 . A A . 14 LEU O    1 1 
       14  7798 1 1 15 LEU C    C  -2.561  -4.520  0.690 1.00 . A A . 15 LEU C    1 1 
       14  7799 1 1 15 LEU CA   C  -2.602  -3.007  0.524 1.00 . A A . 15 LEU CA   1 1 
       14  7800 1 1 15 LEU CB   C  -3.028  -2.332  1.825 1.00 . A A . 15 LEU CB   1 1 
       14  7801 1 1 15 LEU CD1  C  -2.145  -0.023  1.512 1.00 . A A . 15 LEU CD1  1 1 
       14  7802 1 1 15 LEU CD2  C  -2.063  -1.095  3.761 1.00 . A A . 15 LEU CD2  1 1 
       14  7803 1 1 15 LEU CG   C  -1.953  -1.340  2.258 1.00 . A A . 15 LEU CG   1 1 
       14  7804 1 1 15 LEU H    H  -4.395  -2.195 -0.275 1.00 . A A . 15 LEU H    1 1 
       14  7805 1 1 15 LEU HA   H  -1.607  -2.654  0.252 1.00 . A A . 15 LEU HA   1 1 
       14  7806 1 1 15 LEU HB2  H  -3.969  -1.804  1.669 1.00 . A A . 15 LEU HB2  1 1 
       14  7807 1 1 15 LEU HB3  H  -3.160  -3.087  2.599 1.00 . A A . 15 LEU HB3  1 1 
       14  7808 1 1 15 LEU HD11 H  -1.281   0.164  0.875 1.00 . A A . 15 LEU HD11 1 1 
       14  7809 1 1 15 LEU HD12 H  -3.044  -0.081  0.898 1.00 . A A . 15 LEU HD12 1 1 
       14  7810 1 1 15 LEU HD13 H  -2.249   0.790  2.231 1.00 . A A . 15 LEU HD13 1 1 
       14  7811 1 1 15 LEU HD21 H  -1.174  -0.569  4.109 1.00 . A A . 15 LEU HD21 1 1 
       14  7812 1 1 15 LEU HD22 H  -2.947  -0.491  3.967 1.00 . A A . 15 LEU HD22 1 1 
       14  7813 1 1 15 LEU HD23 H  -2.147  -2.050  4.279 1.00 . A A . 15 LEU HD23 1 1 
       14  7814 1 1 15 LEU HG   H  -0.969  -1.747  2.028 1.00 . A A . 15 LEU HG   1 1 
       14  7815 1 1 15 LEU N    N  -3.532  -2.653 -0.530 1.00 . A A . 15 LEU N    1 1 
       14  7816 1 1 15 LEU O    O  -1.731  -5.043  1.430 1.00 . A A . 15 LEU O    1 1 
       14  7817 1 1 16 LYS C    C  -2.385  -7.277 -0.736 1.00 . A A . 16 LYS C    1 1 
       14  7818 1 1 16 LYS CA   C  -3.522  -6.668  0.072 1.00 . A A . 16 LYS CA   1 1 
       14  7819 1 1 16 LYS CB   C  -4.873  -7.148 -0.450 1.00 . A A . 16 LYS CB   1 1 
       14  7820 1 1 16 LYS CD   C  -6.599  -8.934 -0.248 1.00 . A A . 16 LYS CD   1 1 
       14  7821 1 1 16 LYS CE   C  -6.754 -10.380  0.213 1.00 . A A . 16 LYS CE   1 1 
       14  7822 1 1 16 LYS CG   C  -5.354  -8.326  0.392 1.00 . A A . 16 LYS CG   1 1 
       14  7823 1 1 16 LYS H    H  -4.122  -4.744 -0.597 1.00 . A A . 16 LYS H    1 1 
       14  7824 1 1 16 LYS HA   H  -3.417  -6.973  1.113 1.00 . A A . 16 LYS HA   1 1 
       14  7825 1 1 16 LYS HB2  H  -5.596  -6.335 -0.385 1.00 . A A . 16 LYS HB2  1 1 
       14  7826 1 1 16 LYS HB3  H  -4.771  -7.461 -1.489 1.00 . A A . 16 LYS HB3  1 1 
       14  7827 1 1 16 LYS HD2  H  -7.478  -8.362  0.051 1.00 . A A . 16 LYS HD2  1 1 
       14  7828 1 1 16 LYS HD3  H  -6.500  -8.907 -1.333 1.00 . A A . 16 LYS HD3  1 1 
       14  7829 1 1 16 LYS HE2  H  -6.618 -10.428  1.294 1.00 . A A . 16 LYS HE2  1 1 
       14  7830 1 1 16 LYS HE3  H  -7.755 -10.731 -0.038 1.00 . A A . 16 LYS HE3  1 1 
       14  7831 1 1 16 LYS HG2  H  -4.568  -9.079  0.444 1.00 . A A . 16 LYS HG2  1 1 
       14  7832 1 1 16 LYS HG3  H  -5.594  -7.980  1.397 1.00 . A A . 16 LYS HG3  1 1 
       14  7833 1 1 16 LYS HZ1  H  -4.842 -11.041 -0.074 1.00 . A A . 16 LYS HZ1  1 1 
       14  7834 1 1 16 LYS HZ2  H  -5.985 -12.216 -0.247 1.00 . A A . 16 LYS HZ2  1 1 
       14  7835 1 1 16 LYS HZ3  H  -5.774 -11.090 -1.433 1.00 . A A . 16 LYS HZ3  1 1 
       14  7836 1 1 16 LYS N    N  -3.461  -5.222 -0.003 1.00 . A A . 16 LYS N    1 1 
       14  7837 1 1 16 LYS NZ   N  -5.761 -11.250 -0.436 1.00 . A A . 16 LYS NZ   1 1 
       14  7838 1 1 16 LYS O    O  -2.380  -8.477 -1.000 1.00 . A A . 16 LYS O    1 1 
       14  7839 1 1 17 LYS C    C   0.814  -5.850 -1.894 1.00 . A A . 17 LYS C    1 1 
       14  7840 1 1 17 LYS CA   C  -0.283  -6.904 -1.905 1.00 . A A . 17 LYS CA   1 1 
       14  7841 1 1 17 LYS CB   C  -0.731  -7.202 -3.333 1.00 . A A . 17 LYS CB   1 1 
       14  7842 1 1 17 LYS CD   C   0.403  -5.196 -4.281 1.00 . A A . 17 LYS CD   1 1 
       14  7843 1 1 17 LYS CE   C   0.361  -4.656 -5.708 1.00 . A A . 17 LYS CE   1 1 
       14  7844 1 1 17 LYS CG   C   0.336  -6.720 -4.312 1.00 . A A . 17 LYS CG   1 1 
       14  7845 1 1 17 LYS H    H  -1.468  -5.465 -0.887 1.00 . A A . 17 LYS H    1 1 
       14  7846 1 1 17 LYS HA   H   0.103  -7.820 -1.458 1.00 . A A . 17 LYS HA   1 1 
       14  7847 1 1 17 LYS HB2  H  -0.875  -8.276 -3.452 1.00 . A A . 17 LYS HB2  1 1 
       14  7848 1 1 17 LYS HB3  H  -1.670  -6.686 -3.535 1.00 . A A . 17 LYS HB3  1 1 
       14  7849 1 1 17 LYS HD2  H  -0.445  -4.806 -3.719 1.00 . A A . 17 LYS HD2  1 1 
       14  7850 1 1 17 LYS HD3  H   1.331  -4.883 -3.802 1.00 . A A . 17 LYS HD3  1 1 
       14  7851 1 1 17 LYS HE2  H   0.535  -3.580 -5.688 1.00 . A A . 17 LYS HE2  1 1 
       14  7852 1 1 17 LYS HE3  H   1.144  -5.135 -6.295 1.00 . A A . 17 LYS HE3  1 1 
       14  7853 1 1 17 LYS HG2  H   1.304  -7.132 -4.026 1.00 . A A . 17 LYS HG2  1 1 
       14  7854 1 1 17 LYS HG3  H   0.083  -7.052 -5.318 1.00 . A A . 17 LYS HG3  1 1 
       14  7855 1 1 17 LYS HZ1  H  -1.334  -4.058 -6.680 1.00 . A A . 17 LYS HZ1  1 1 
       14  7856 1 1 17 LYS HZ2  H  -0.822  -5.568 -7.101 1.00 . A A . 17 LYS HZ2  1 1 
       14  7857 1 1 17 LYS HZ3  H  -1.569  -5.325 -5.651 1.00 . A A . 17 LYS HZ3  1 1 
       14  7858 1 1 17 LYS N    N  -1.418  -6.444 -1.130 1.00 . A A . 17 LYS N    1 1 
       14  7859 1 1 17 LYS NZ   N  -0.943  -4.923 -6.334 1.00 . A A . 17 LYS NZ   1 1 
       14  7860 1 1 17 LYS O    O   1.997  -6.181 -1.853 1.00 . A A . 17 LYS O    1 1 
       14  7861 1 1 18 TRP C    C   1.977  -3.333 -0.533 1.00 . A A . 18 TRP C    1 1 
       14  7862 1 1 18 TRP CA   C   1.373  -3.483 -1.921 1.00 . A A . 18 TRP CA   1 1 
       14  7863 1 1 18 TRP CB   C   0.673  -2.196 -2.349 1.00 . A A . 18 TRP CB   1 1 
       14  7864 1 1 18 TRP CD1  C   1.352  -0.919 -4.424 1.00 . A A . 18 TRP CD1  1 1 
       14  7865 1 1 18 TRP CD2  C   2.689  -0.482 -2.676 1.00 . A A . 18 TRP CD2  1 1 
       14  7866 1 1 18 TRP CE2  C   3.173   0.289 -3.768 1.00 . A A . 18 TRP CE2  1 1 
       14  7867 1 1 18 TRP CE3  C   3.385  -0.364 -1.460 1.00 . A A . 18 TRP CE3  1 1 
       14  7868 1 1 18 TRP CG   C   1.526  -1.243 -3.124 1.00 . A A . 18 TRP CG   1 1 
       14  7869 1 1 18 TRP CH2  C   4.952   1.224 -2.436 1.00 . A A . 18 TRP CH2  1 1 
       14  7870 1 1 18 TRP CZ2  C   4.284   1.130 -3.660 1.00 . A A . 18 TRP CZ2  1 1 
       14  7871 1 1 18 TRP CZ3  C   4.501   0.477 -1.341 1.00 . A A . 18 TRP CZ3  1 1 
       14  7872 1 1 18 TRP H    H  -0.565  -4.353 -1.963 1.00 . A A . 18 TRP H    1 1 
       14  7873 1 1 18 TRP HA   H   2.170  -3.704 -2.631 1.00 . A A . 18 TRP HA   1 1 
       14  7874 1 1 18 TRP HB2  H  -0.188  -2.461 -2.963 1.00 . A A . 18 TRP HB2  1 1 
       14  7875 1 1 18 TRP HB3  H   0.316  -1.686 -1.454 1.00 . A A . 18 TRP HB3  1 1 
       14  7876 1 1 18 TRP HD1  H   0.573  -1.308 -5.063 1.00 . A A . 18 TRP HD1  1 1 
       14  7877 1 1 18 TRP HE1  H   2.373   0.360 -5.745 1.00 . A A . 18 TRP HE1  1 1 
       14  7878 1 1 18 TRP HE3  H   3.054  -0.931 -0.602 1.00 . A A . 18 TRP HE3  1 1 
       14  7879 1 1 18 TRP HH2  H   5.813   1.869 -2.335 1.00 . A A . 18 TRP HH2  1 1 
       14  7880 1 1 18 TRP HZ2  H   4.622   1.701 -4.512 1.00 . A A . 18 TRP HZ2  1 1 
       14  7881 1 1 18 TRP HZ3  H   5.017   0.550 -0.395 1.00 . A A . 18 TRP HZ3  1 1 
       14  7882 1 1 18 TRP N    N   0.420  -4.575 -1.930 1.00 . A A . 18 TRP N    1 1 
       14  7883 1 1 18 TRP NE1  N   2.320  -0.016 -4.808 1.00 . A A . 18 TRP NE1  1 1 
       14  7884 1 1 18 TRP O    O   3.183  -3.139 -0.395 1.00 . A A . 18 TRP O    1 1 
       14  7885 1 1 19 LYS C    C   2.960  -3.942  2.021 1.00 . A A . 19 LYS C    1 1 
       14  7886 1 1 19 LYS CA   C   1.589  -3.297  1.869 1.00 . A A . 19 LYS CA   1 1 
       14  7887 1 1 19 LYS CB   C   0.576  -3.953  2.803 1.00 . A A . 19 LYS CB   1 1 
       14  7888 1 1 19 LYS CD   C  -0.105  -4.198  5.188 1.00 . A A . 19 LYS CD   1 1 
       14  7889 1 1 19 LYS CE   C   0.036  -5.692  5.462 1.00 . A A . 19 LYS CE   1 1 
       14  7890 1 1 19 LYS CG   C   1.011  -3.744  4.251 1.00 . A A . 19 LYS CG   1 1 
       14  7891 1 1 19 LYS H    H   0.151  -3.582  0.332 1.00 . A A . 19 LYS H    1 1 
       14  7892 1 1 19 LYS HA   H   1.668  -2.239  2.120 1.00 . A A . 19 LYS HA   1 1 
       14  7893 1 1 19 LYS HB2  H  -0.404  -3.502  2.649 1.00 . A A . 19 LYS HB2  1 1 
       14  7894 1 1 19 LYS HB3  H   0.523  -5.020  2.589 1.00 . A A . 19 LYS HB3  1 1 
       14  7895 1 1 19 LYS HD2  H  -0.037  -3.648  6.127 1.00 . A A . 19 LYS HD2  1 1 
       14  7896 1 1 19 LYS HD3  H  -1.071  -4.003  4.723 1.00 . A A . 19 LYS HD3  1 1 
       14  7897 1 1 19 LYS HE2  H   1.091  -5.934  5.593 1.00 . A A . 19 LYS HE2  1 1 
       14  7898 1 1 19 LYS HE3  H  -0.504  -5.940  6.376 1.00 . A A . 19 LYS HE3  1 1 
       14  7899 1 1 19 LYS HG2  H   1.910  -4.328  4.448 1.00 . A A . 19 LYS HG2  1 1 
       14  7900 1 1 19 LYS HG3  H   1.220  -2.688  4.419 1.00 . A A . 19 LYS HG3  1 1 
       14  7901 1 1 19 LYS HZ1  H  -1.306  -6.011  3.955 1.00 . A A . 19 LYS HZ1  1 1 
       14  7902 1 1 19 LYS HZ2  H   0.202  -6.600  3.639 1.00 . A A . 19 LYS HZ2  1 1 
       14  7903 1 1 19 LYS HZ3  H  -0.790  -7.394  4.691 1.00 . A A . 19 LYS HZ3  1 1 
       14  7904 1 1 19 LYS N    N   1.134  -3.423  0.499 1.00 . A A . 19 LYS N    1 1 
       14  7905 1 1 19 LYS NZ   N  -0.507  -6.486  4.349 1.00 . A A . 19 LYS NZ   1 1 
       14  7906 1 1 19 LYS O    O   3.849  -3.374  2.651 1.00 . A A . 19 LYS O    1 1 
       14  7907 1 1 20 MET C    C   5.545  -4.861  1.483 1.00 . A A . 20 MET C    1 1 
       14  7908 1 1 20 MET CA   C   4.387  -5.847  1.519 1.00 . A A . 20 MET CA   1 1 
       14  7909 1 1 20 MET CB   C   4.482  -6.834  0.359 1.00 . A A . 20 MET CB   1 1 
       14  7910 1 1 20 MET CE   C   4.808  -5.057 -2.161 1.00 . A A . 20 MET CE   1 1 
       14  7911 1 1 20 MET CG   C   5.872  -6.752 -0.266 1.00 . A A . 20 MET CG   1 1 
       14  7912 1 1 20 MET H    H   2.364  -5.558  0.936 1.00 . A A . 20 MET H    1 1 
       14  7913 1 1 20 MET HA   H   4.423  -6.400  2.457 1.00 . A A . 20 MET HA   1 1 
       14  7914 1 1 20 MET HB2  H   4.307  -7.845  0.726 1.00 . A A . 20 MET HB2  1 1 
       14  7915 1 1 20 MET HB3  H   3.732  -6.585 -0.392 1.00 . A A . 20 MET HB3  1 1 
       14  7916 1 1 20 MET HE1  H   4.313  -5.029 -3.132 1.00 . A A . 20 MET HE1  1 1 
       14  7917 1 1 20 MET HE2  H   4.057  -5.093 -1.372 1.00 . A A . 20 MET HE2  1 1 
       14  7918 1 1 20 MET HE3  H   5.420  -4.163 -2.040 1.00 . A A . 20 MET HE3  1 1 
       14  7919 1 1 20 MET HG2  H   6.405  -5.914  0.184 1.00 . A A . 20 MET HG2  1 1 
       14  7920 1 1 20 MET HG3  H   6.410  -7.672 -0.036 1.00 . A A . 20 MET HG3  1 1 
       14  7921 1 1 20 MET N    N   3.128  -5.133  1.442 1.00 . A A . 20 MET N    1 1 
       14  7922 1 1 20 MET O    O   6.488  -4.977  2.263 1.00 . A A . 20 MET O    1 1 
       14  7923 1 1 20 MET SD   S   5.859  -6.527 -2.062 1.00 . A A . 20 MET SD   1 1 
       14  7924 1 1 21 ARG C    C   6.156  -1.659  1.268 1.00 . A A . 21 ARG C    1 1 
       14  7925 1 1 21 ARG CA   C   6.511  -2.885  0.440 1.00 . A A . 21 ARG CA   1 1 
       14  7926 1 1 21 ARG CB   C   6.672  -2.515 -1.032 1.00 . A A . 21 ARG CB   1 1 
       14  7927 1 1 21 ARG CD   C   7.153  -3.575 -3.235 1.00 . A A . 21 ARG CD   1 1 
       14  7928 1 1 21 ARG CG   C   7.476  -3.599 -1.744 1.00 . A A . 21 ARG CG   1 1 
       14  7929 1 1 21 ARG CZ   C   6.771  -5.213 -5.033 1.00 . A A . 21 ARG CZ   1 1 
       14  7930 1 1 21 ARG H    H   4.674  -3.835 -0.043 1.00 . A A . 21 ARG H    1 1 
       14  7931 1 1 21 ARG HA   H   7.451  -3.299  0.806 1.00 . A A . 21 ARG HA   1 1 
       14  7932 1 1 21 ARG HB2  H   5.689  -2.428 -1.494 1.00 . A A . 21 ARG HB2  1 1 
       14  7933 1 1 21 ARG HB3  H   7.197  -1.563 -1.111 1.00 . A A . 21 ARG HB3  1 1 
       14  7934 1 1 21 ARG HD2  H   6.143  -3.190 -3.376 1.00 . A A . 21 ARG HD2  1 1 
       14  7935 1 1 21 ARG HD3  H   7.860  -2.920 -3.744 1.00 . A A . 21 ARG HD3  1 1 
       14  7936 1 1 21 ARG HE   H   7.672  -5.641 -3.259 1.00 . A A . 21 ARG HE   1 1 
       14  7937 1 1 21 ARG HG2  H   8.540  -3.416 -1.600 1.00 . A A . 21 ARG HG2  1 1 
       14  7938 1 1 21 ARG HG3  H   7.216  -4.574 -1.332 1.00 . A A . 21 ARG HG3  1 1 
       14  7939 1 1 21 ARG HH11 H   6.114  -3.319 -5.422 1.00 . A A . 21 ARG HH11 1 1 
       14  7940 1 1 21 ARG HH12 H   5.843  -4.484 -6.699 1.00 . A A . 21 ARG HH12 1 1 
       14  7941 1 1 21 ARG HH21 H   7.313  -7.180 -4.945 1.00 . A A . 21 ARG HH21 1 1 
       14  7942 1 1 21 ARG HH22 H   6.526  -6.685 -6.427 1.00 . A A . 21 ARG HH22 1 1 
       14  7943 1 1 21 ARG N    N   5.471  -3.886  0.574 1.00 . A A . 21 ARG N    1 1 
       14  7944 1 1 21 ARG NE   N   7.239  -4.917 -3.813 1.00 . A A . 21 ARG NE   1 1 
       14  7945 1 1 21 ARG NH1  N   6.195  -4.260 -5.779 1.00 . A A . 21 ARG NH1  1 1 
       14  7946 1 1 21 ARG NH2  N   6.879  -6.462 -5.507 1.00 . A A . 21 ARG NH2  1 1 
       14  7947 1 1 21 ARG O    O   7.007  -1.111  1.966 1.00 . A A . 21 ARG O    1 1 
       14  7948 1 1 22 ARG C    C   4.493  -0.357  3.425 1.00 . A A . 22 ARG C    1 1 
       14  7949 1 1 22 ARG CA   C   4.435  -0.071  1.931 1.00 . A A . 22 ARG CA   1 1 
       14  7950 1 1 22 ARG CB   C   3.012   0.274  1.502 1.00 . A A . 22 ARG CB   1 1 
       14  7951 1 1 22 ARG CD   C   3.649   2.478  2.475 1.00 . A A . 22 ARG CD   1 1 
       14  7952 1 1 22 ARG CG   C   2.514   1.472  2.305 1.00 . A A . 22 ARG CG   1 1 
       14  7953 1 1 22 ARG CZ   C   3.779   3.367  0.183 1.00 . A A . 22 ARG CZ   1 1 
       14  7954 1 1 22 ARG H    H   4.234  -1.715  0.602 1.00 . A A . 22 ARG H    1 1 
       14  7955 1 1 22 ARG HA   H   5.086   0.775  1.708 1.00 . A A . 22 ARG HA   1 1 
       14  7956 1 1 22 ARG HB2  H   3.001   0.518  0.440 1.00 . A A . 22 ARG HB2  1 1 
       14  7957 1 1 22 ARG HB3  H   2.361  -0.582  1.684 1.00 . A A . 22 ARG HB3  1 1 
       14  7958 1 1 22 ARG HD2  H   3.239   3.421  2.836 1.00 . A A . 22 ARG HD2  1 1 
       14  7959 1 1 22 ARG HD3  H   4.361   2.094  3.205 1.00 . A A . 22 ARG HD3  1 1 
       14  7960 1 1 22 ARG HE   H   5.280   2.351  1.110 1.00 . A A . 22 ARG HE   1 1 
       14  7961 1 1 22 ARG HG2  H   1.686   1.944  1.777 1.00 . A A . 22 ARG HG2  1 1 
       14  7962 1 1 22 ARG HG3  H   2.176   1.137  3.286 1.00 . A A . 22 ARG HG3  1 1 
       14  7963 1 1 22 ARG HH11 H   2.017   3.712  1.156 1.00 . A A . 22 ARG HH11 1 1 
       14  7964 1 1 22 ARG HH12 H   2.110   4.343 -0.474 1.00 . A A . 22 ARG HH12 1 1 
       14  7965 1 1 22 ARG HH21 H   5.402   3.184 -1.042 1.00 . A A . 22 ARG HH21 1 1 
       14  7966 1 1 22 ARG HH22 H   4.040   4.041 -1.726 1.00 . A A . 22 ARG HH22 1 1 
       14  7967 1 1 22 ARG N    N   4.895  -1.228  1.191 1.00 . A A . 22 ARG N    1 1 
       14  7968 1 1 22 ARG NE   N   4.340   2.708  1.206 1.00 . A A . 22 ARG NE   1 1 
       14  7969 1 1 22 ARG NH1  N   2.533   3.847  0.298 1.00 . A A . 22 ARG NH1  1 1 
       14  7970 1 1 22 ARG NH2  N   4.463   3.545 -0.955 1.00 . A A . 22 ARG NH2  1 1 
       14  7971 1 1 22 ARG O    O   3.857   0.335  4.217 1.00 . A A . 22 ARG O    1 1 
       14  7972 1 1 23 ASN C    C   6.805  -2.258  5.470 1.00 . A A . 23 ASN C    1 1 
       14  7973 1 1 23 ASN CA   C   5.395  -1.751  5.203 1.00 . A A . 23 ASN CA   1 1 
       14  7974 1 1 23 ASN CB   C   4.362  -2.820  5.547 1.00 . A A . 23 ASN CB   1 1 
       14  7975 1 1 23 ASN CG   C   3.655  -2.491  6.854 1.00 . A A . 23 ASN CG   1 1 
       14  7976 1 1 23 ASN H    H   5.762  -1.919  3.118 1.00 . A A . 23 ASN H    1 1 
       14  7977 1 1 23 ASN HA   H   5.214  -0.872  5.822 1.00 . A A . 23 ASN HA   1 1 
       14  7978 1 1 23 ASN HB2  H   3.627  -2.878  4.745 1.00 . A A . 23 ASN HB2  1 1 
       14  7979 1 1 23 ASN HB3  H   4.863  -3.783  5.645 1.00 . A A . 23 ASN HB3  1 1 
       14  7980 1 1 23 ASN HD21 H   2.747  -0.877  6.006 1.00 . A A . 23 ASN HD21 1 1 
       14  7981 1 1 23 ASN HD22 H   2.363  -1.158  7.691 1.00 . A A . 23 ASN HD22 1 1 
       14  7982 1 1 23 ASN N    N   5.259  -1.381  3.809 1.00 . A A . 23 ASN N    1 1 
       14  7983 1 1 23 ASN ND2  N   2.856  -1.422  6.850 1.00 . A A . 23 ASN ND2  1 1 
       14  7984 1 1 23 ASN O    O   7.066  -2.858  6.511 1.00 . A A . 23 ASN O    1 1 
       14  7985 1 1 23 ASN OD1  O   3.829  -3.191  7.849 1.00 . A A . 23 ASN OD1  1 1 
       14  7986 1 1 24 GLN C    C   9.944  -1.819  3.569 1.00 . A A . 24 GLN C    1 1 
       14  7987 1 1 24 GLN CA   C   9.093  -2.447  4.663 1.00 . A A . 24 GLN CA   1 1 
       14  7988 1 1 24 GLN CB   C   9.156  -3.970  4.590 1.00 . A A . 24 GLN CB   1 1 
       14  7989 1 1 24 GLN CD   C   9.565  -5.816  6.240 1.00 . A A . 24 GLN CD   1 1 
       14  7990 1 1 24 GLN CG   C   8.757  -4.562  5.938 1.00 . A A . 24 GLN CG   1 1 
       14  7991 1 1 24 GLN H    H   7.452  -1.517  3.688 1.00 . A A . 24 GLN H    1 1 
       14  7992 1 1 24 GLN HA   H   9.471  -2.124  5.634 1.00 . A A . 24 GLN HA   1 1 
       14  7993 1 1 24 GLN HB2  H   8.470  -4.325  3.820 1.00 . A A . 24 GLN HB2  1 1 
       14  7994 1 1 24 GLN HB3  H  10.171  -4.280  4.342 1.00 . A A . 24 GLN HB3  1 1 
       14  7995 1 1 24 GLN HE21 H   8.788  -6.759  4.611 1.00 . A A . 24 GLN HE21 1 1 
       14  7996 1 1 24 GLN HE22 H   9.926  -7.699  5.552 1.00 . A A . 24 GLN HE22 1 1 
       14  7997 1 1 24 GLN HG2  H   8.936  -3.824  6.720 1.00 . A A . 24 GLN HG2  1 1 
       14  7998 1 1 24 GLN HG3  H   7.697  -4.815  5.919 1.00 . A A . 24 GLN HG3  1 1 
       14  7999 1 1 24 GLN N    N   7.717  -2.014  4.526 1.00 . A A . 24 GLN N    1 1 
       14  8000 1 1 24 GLN NE2  N   9.414  -6.842  5.399 1.00 . A A . 24 GLN NE2  1 1 
       14  8001 1 1 24 GLN O    O  10.353  -0.665  3.682 1.00 . A A . 24 GLN O    1 1 
       14  8002 1 1 24 GLN OE1  O  10.312  -5.856  7.215 1.00 . A A . 24 GLN OE1  1 1 
       14  8003 1 1 25 PHE C    C  10.747  -0.609  1.186 1.00 . A A . 25 PHE C    1 1 
       14  8004 1 1 25 PHE CA   C  11.009  -2.094  1.399 1.00 . A A . 25 PHE CA   1 1 
       14  8005 1 1 25 PHE CB   C  10.671  -2.889  0.140 1.00 . A A . 25 PHE CB   1 1 
       14  8006 1 1 25 PHE CD1  C  10.490  -0.972 -1.487 1.00 . A A . 25 PHE CD1  1 1 
       14  8007 1 1 25 PHE CD2  C  12.036  -2.775 -1.976 1.00 . A A . 25 PHE CD2  1 1 
       14  8008 1 1 25 PHE CE1  C  10.864  -0.330 -2.673 1.00 . A A . 25 PHE CE1  1 1 
       14  8009 1 1 25 PHE CE2  C  12.410  -2.133 -3.162 1.00 . A A . 25 PHE CE2  1 1 
       14  8010 1 1 25 PHE CG   C  11.076  -2.195 -1.138 1.00 . A A . 25 PHE CG   1 1 
       14  8011 1 1 25 PHE CZ   C  11.824  -0.910 -3.511 1.00 . A A . 25 PHE CZ   1 1 
       14  8012 1 1 25 PHE H    H   9.850  -3.523  2.460 1.00 . A A . 25 PHE H    1 1 
       14  8013 1 1 25 PHE HA   H  12.064  -2.236  1.634 1.00 . A A . 25 PHE HA   1 1 
       14  8014 1 1 25 PHE HB2  H  11.180  -3.851  0.190 1.00 . A A . 25 PHE HB2  1 1 
       14  8015 1 1 25 PHE HB3  H   9.595  -3.062  0.116 1.00 . A A . 25 PHE HB3  1 1 
       14  8016 1 1 25 PHE HD1  H   9.749  -0.525 -0.841 1.00 . A A . 25 PHE HD1  1 1 
       14  8017 1 1 25 PHE HD2  H  12.488  -3.718 -1.707 1.00 . A A . 25 PHE HD2  1 1 
       14  8018 1 1 25 PHE HE1  H  10.411   0.613 -2.943 1.00 . A A . 25 PHE HE1  1 1 
       14  8019 1 1 25 PHE HE2  H  13.151  -2.580 -3.808 1.00 . A A . 25 PHE HE2  1 1 
       14  8020 1 1 25 PHE HZ   H  12.112  -0.415 -4.426 1.00 . A A . 25 PHE HZ   1 1 
       14  8021 1 1 25 PHE N    N  10.210  -2.581  2.505 1.00 . A A . 25 PHE N    1 1 
       14  8022 1 1 25 PHE O    O  11.671   0.153  0.913 1.00 . A A . 25 PHE O    1 1 
       14  8023 1 1 26 TRP C    C  10.034   2.081  1.954 1.00 . A A . 26 TRP C    1 1 
       14  8024 1 1 26 TRP CA   C   9.112   1.190  1.135 1.00 . A A . 26 TRP CA   1 1 
       14  8025 1 1 26 TRP CB   C   7.658   1.385  1.556 1.00 . A A . 26 TRP CB   1 1 
       14  8026 1 1 26 TRP CD1  C   7.009   0.630  3.880 1.00 . A A . 26 TRP CD1  1 1 
       14  8027 1 1 26 TRP CD2  C   7.657   2.778  3.829 1.00 . A A . 26 TRP CD2  1 1 
       14  8028 1 1 26 TRP CE2  C   7.321   2.481  5.178 1.00 . A A . 26 TRP CE2  1 1 
       14  8029 1 1 26 TRP CE3  C   8.096   4.086  3.558 1.00 . A A . 26 TRP CE3  1 1 
       14  8030 1 1 26 TRP CG   C   7.447   1.578  3.023 1.00 . A A . 26 TRP CG   1 1 
       14  8031 1 1 26 TRP CH2  C   7.855   4.720  5.897 1.00 . A A . 26 TRP CH2  1 1 
       14  8032 1 1 26 TRP CZ2  C   7.415   3.428  6.201 1.00 . A A . 26 TRP CZ2  1 1 
       14  8033 1 1 26 TRP CZ3  C   8.194   5.044  4.578 1.00 . A A . 26 TRP CZ3  1 1 
       14  8034 1 1 26 TRP H    H   8.758  -0.866  1.538 1.00 . A A . 26 TRP H    1 1 
       14  8035 1 1 26 TRP HA   H   9.213   1.451  0.082 1.00 . A A . 26 TRP HA   1 1 
       14  8036 1 1 26 TRP HB2  H   7.265   2.258  1.036 1.00 . A A . 26 TRP HB2  1 1 
       14  8037 1 1 26 TRP HB3  H   7.089   0.510  1.240 1.00 . A A . 26 TRP HB3  1 1 
       14  8038 1 1 26 TRP HD1  H   6.756  -0.384  3.610 1.00 . A A . 26 TRP HD1  1 1 
       14  8039 1 1 26 TRP HE1  H   6.626   0.617  5.948 1.00 . A A . 26 TRP HE1  1 1 
       14  8040 1 1 26 TRP HE3  H   8.362   4.358  2.547 1.00 . A A . 26 TRP HE3  1 1 
       14  8041 1 1 26 TRP HH2  H   7.933   5.464  6.676 1.00 . A A . 26 TRP HH2  1 1 
       14  8042 1 1 26 TRP HZ2  H   7.151   3.166  7.215 1.00 . A A . 26 TRP HZ2  1 1 
       14  8043 1 1 26 TRP HZ3  H   8.533   6.042  4.343 1.00 . A A . 26 TRP HZ3  1 1 
       14  8044 1 1 26 TRP N    N   9.483  -0.199  1.312 1.00 . A A . 26 TRP N    1 1 
       14  8045 1 1 26 TRP NE1  N   6.932   1.157  5.152 1.00 . A A . 26 TRP NE1  1 1 
       14  8046 1 1 26 TRP O    O  10.487   3.118  1.474 1.00 . A A . 26 TRP O    1 1 
       14  8047 1 1 27 VAL C    C  12.360   2.980  3.286 1.00 . A A . 27 VAL C    1 1 
       14  8048 1 1 27 VAL CA   C  11.177   2.435  4.074 1.00 . A A . 27 VAL CA   1 1 
       14  8049 1 1 27 VAL CB   C  11.652   1.542  5.216 1.00 . A A . 27 VAL CB   1 1 
       14  8050 1 1 27 VAL CG1  C  10.455   0.823  5.831 1.00 . A A . 27 VAL CG1  1 1 
       14  8051 1 1 27 VAL CG2  C  12.643   0.514  4.679 1.00 . A A . 27 VAL CG2  1 1 
       14  8052 1 1 27 VAL H    H   9.913   0.814  3.541 1.00 . A A . 27 VAL H    1 1 
       14  8053 1 1 27 VAL HA   H  10.614   3.271  4.489 1.00 . A A . 27 VAL HA   1 1 
       14  8054 1 1 27 VAL HB   H  12.139   2.153  5.977 1.00 . A A . 27 VAL HB   1 1 
       14  8055 1 1 27 VAL HG11 H  10.598  -0.255  5.751 1.00 . A A . 27 VAL HG11 1 1 
       14  8056 1 1 27 VAL HG12 H  10.365   1.100  6.882 1.00 . A A . 27 VAL HG12 1 1 
       14  8057 1 1 27 VAL HG13 H   9.547   1.109  5.301 1.00 . A A . 27 VAL HG13 1 1 
       14  8058 1 1 27 VAL HG21 H  12.283   0.126  3.726 1.00 . A A . 27 VAL HG21 1 1 
       14  8059 1 1 27 VAL HG22 H  13.615   0.986  4.536 1.00 . A A . 27 VAL HG22 1 1 
       14  8060 1 1 27 VAL HG23 H  12.739  -0.305  5.392 1.00 . A A . 27 VAL HG23 1 1 
       14  8061 1 1 27 VAL N    N  10.312   1.674  3.195 1.00 . A A . 27 VAL N    1 1 
       14  8062 1 1 27 VAL O    O  12.719   4.146  3.429 1.00 . A A . 27 VAL O    1 1 
       14  8063 1 1 28 LYS C    C  13.689   3.626  0.674 1.00 . A A . 28 LYS C    1 1 
       14  8064 1 1 28 LYS CA   C  14.103   2.533  1.649 1.00 . A A . 28 LYS CA   1 1 
       14  8065 1 1 28 LYS CB   C  14.650   1.320  0.901 1.00 . A A . 28 LYS CB   1 1 
       14  8066 1 1 28 LYS CD   C  14.904  -0.977  1.834 1.00 . A A . 28 LYS CD   1 1 
       14  8067 1 1 28 LYS CE   C  15.537  -1.788  2.960 1.00 . A A . 28 LYS CE   1 1 
       14  8068 1 1 28 LYS CG   C  15.450   0.448  1.863 1.00 . A A . 28 LYS CG   1 1 
       14  8069 1 1 28 LYS H    H  12.632   1.182  2.372 1.00 . A A . 28 LYS H    1 1 
       14  8070 1 1 28 LYS HA   H  14.881   2.922  2.306 1.00 . A A . 28 LYS HA   1 1 
       14  8071 1 1 28 LYS HB2  H  13.821   0.743  0.490 1.00 . A A . 28 LYS HB2  1 1 
       14  8072 1 1 28 LYS HB3  H  15.296   1.655  0.090 1.00 . A A . 28 LYS HB3  1 1 
       14  8073 1 1 28 LYS HD2  H  13.822  -0.954  1.966 1.00 . A A . 28 LYS HD2  1 1 
       14  8074 1 1 28 LYS HD3  H  15.143  -1.438  0.875 1.00 . A A . 28 LYS HD3  1 1 
       14  8075 1 1 28 LYS HE2  H  15.445  -1.235  3.895 1.00 . A A . 28 LYS HE2  1 1 
       14  8076 1 1 28 LYS HE3  H  15.013  -2.740  3.054 1.00 . A A . 28 LYS HE3  1 1 
       14  8077 1 1 28 LYS HG2  H  16.498   0.441  1.562 1.00 . A A . 28 LYS HG2  1 1 
       14  8078 1 1 28 LYS HG3  H  15.366   0.848  2.873 1.00 . A A . 28 LYS HG3  1 1 
       14  8079 1 1 28 LYS HZ1  H  17.088  -2.231  1.705 1.00 . A A . 28 LYS HZ1  1 1 
       14  8080 1 1 28 LYS HZ2  H  17.505  -1.237  2.954 1.00 . A A . 28 LYS HZ2  1 1 
       14  8081 1 1 28 LYS HZ3  H  17.265  -2.846  3.225 1.00 . A A . 28 LYS HZ3  1 1 
       14  8082 1 1 28 LYS N    N  12.966   2.131  2.453 1.00 . A A . 28 LYS N    1 1 
       14  8083 1 1 28 LYS NZ   N  16.960  -2.046  2.690 1.00 . A A . 28 LYS NZ   1 1 
       14  8084 1 1 28 LYS O    O  14.454   4.551  0.413 1.00 . A A . 28 LYS O    1 1 
       14  8085 1 1 29 VAL C    C  12.229   5.897 -0.286 1.00 . A A . 29 VAL C    1 1 
       14  8086 1 1 29 VAL CA   C  11.961   4.492 -0.806 1.00 . A A . 29 VAL CA   1 1 
       14  8087 1 1 29 VAL CB   C  10.466   4.266 -1.012 1.00 . A A . 29 VAL CB   1 1 
       14  8088 1 1 29 VAL CG1  C   9.908   5.355 -1.923 1.00 . A A . 29 VAL CG1  1 1 
       14  8089 1 1 29 VAL CG2  C  10.242   2.900 -1.654 1.00 . A A . 29 VAL CG2  1 1 
       14  8090 1 1 29 VAL H    H  11.882   2.735  0.384 1.00 . A A . 29 VAL H    1 1 
       14  8091 1 1 29 VAL HA   H  12.473   4.365 -1.760 1.00 . A A . 29 VAL HA   1 1 
       14  8092 1 1 29 VAL HB   H   9.958   4.302 -0.048 1.00 . A A . 29 VAL HB   1 1 
       14  8093 1 1 29 VAL HG11 H  10.415   5.318 -2.887 1.00 . A A . 29 VAL HG11 1 1 
       14  8094 1 1 29 VAL HG12 H   8.839   5.194 -2.068 1.00 . A A . 29 VAL HG12 1 1 
       14  8095 1 1 29 VAL HG13 H  10.069   6.331 -1.465 1.00 . A A . 29 VAL HG13 1 1 
       14  8096 1 1 29 VAL HG21 H  10.568   2.930 -2.694 1.00 . A A . 29 VAL HG21 1 1 
       14  8097 1 1 29 VAL HG22 H  10.816   2.146 -1.116 1.00 . A A . 29 VAL HG22 1 1 
       14  8098 1 1 29 VAL HG23 H   9.183   2.648 -1.612 1.00 . A A . 29 VAL HG23 1 1 
       14  8099 1 1 29 VAL N    N  12.472   3.516  0.135 1.00 . A A . 29 VAL N    1 1 
       14  8100 1 1 29 VAL O    O  12.159   6.864 -1.042 1.00 . A A . 29 VAL O    1 1 
       14  8101 1 1 30 GLN C    C  14.313   7.529  1.674 1.00 . A A . 30 GLN C    1 1 
       14  8102 1 1 30 GLN CA   C  12.811   7.293  1.620 1.00 . A A . 30 GLN CA   1 1 
       14  8103 1 1 30 GLN CB   C  12.207   7.326  3.021 1.00 . A A . 30 GLN CB   1 1 
       14  8104 1 1 30 GLN CD   C  12.686   6.832  5.435 1.00 . A A . 30 GLN CD   1 1 
       14  8105 1 1 30 GLN CG   C  13.289   7.010  4.050 1.00 . A A . 30 GLN CG   1 1 
       14  8106 1 1 30 GLN H    H  12.580   5.182  1.586 1.00 . A A . 30 GLN H    1 1 
       14  8107 1 1 30 GLN HA   H  12.351   8.077  1.019 1.00 . A A . 30 GLN HA   1 1 
       14  8108 1 1 30 GLN HB2  H  11.799   8.318  3.218 1.00 . A A . 30 GLN HB2  1 1 
       14  8109 1 1 30 GLN HB3  H  11.411   6.585  3.092 1.00 . A A . 30 GLN HB3  1 1 
       14  8110 1 1 30 GLN HE21 H  14.441   7.371  6.315 1.00 . A A . 30 GLN HE21 1 1 
       14  8111 1 1 30 GLN HE22 H  13.138   6.979  7.416 1.00 . A A . 30 GLN HE22 1 1 
       14  8112 1 1 30 GLN HG2  H  13.800   6.091  3.761 1.00 . A A . 30 GLN HG2  1 1 
       14  8113 1 1 30 GLN HG3  H  14.009   7.828  4.075 1.00 . A A . 30 GLN HG3  1 1 
       14  8114 1 1 30 GLN N    N  12.536   6.008  1.008 1.00 . A A . 30 GLN N    1 1 
       14  8115 1 1 30 GLN NE2  N  13.487   7.081  6.474 1.00 . A A . 30 GLN NE2  1 1 
       14  8116 1 1 30 GLN O    O  14.780   8.635  1.414 1.00 . A A . 30 GLN O    1 1 
       14  8117 1 1 30 GLN OE1  O  11.516   6.476  5.564 1.00 . A A . 30 GLN OE1  1 1 
       14  8118 1 1 31 ARG C    C  16.914   8.002  2.470 1.00 . A A . 31 ARG C    1 1 
       14  8119 1 1 31 ARG CA   C  16.514   6.580  2.101 1.00 . A A . 31 ARG CA   1 1 
       14  8120 1 1 31 ARG CB   C  17.132   6.175  0.765 1.00 . A A . 31 ARG CB   1 1 
       14  8121 1 1 31 ARG CD   C  19.284   5.684  1.922 1.00 . A A . 31 ARG CD   1 1 
       14  8122 1 1 31 ARG CG   C  18.629   6.468  0.788 1.00 . A A . 31 ARG CG   1 1 
       14  8123 1 1 31 ARG CZ   C  20.465   7.527  3.049 1.00 . A A . 31 ARG CZ   1 1 
       14  8124 1 1 31 ARG H    H  14.637   5.594  2.218 1.00 . A A . 31 ARG H    1 1 
       14  8125 1 1 31 ARG HA   H  16.869   5.901  2.876 1.00 . A A . 31 ARG HA   1 1 
       14  8126 1 1 31 ARG HB2  H  16.972   5.110  0.600 1.00 . A A . 31 ARG HB2  1 1 
       14  8127 1 1 31 ARG HB3  H  16.663   6.742 -0.039 1.00 . A A . 31 ARG HB3  1 1 
       14  8128 1 1 31 ARG HD2  H  18.620   4.876  2.228 1.00 . A A . 31 ARG HD2  1 1 
       14  8129 1 1 31 ARG HD3  H  20.224   5.261  1.568 1.00 . A A . 31 ARG HD3  1 1 
       14  8130 1 1 31 ARG HE   H  19.014   6.390  3.914 1.00 . A A . 31 ARG HE   1 1 
       14  8131 1 1 31 ARG HG2  H  19.072   6.170 -0.162 1.00 . A A . 31 ARG HG2  1 1 
       14  8132 1 1 31 ARG HG3  H  18.789   7.535  0.944 1.00 . A A . 31 ARG HG3  1 1 
       14  8133 1 1 31 ARG HH11 H  21.032   7.177  1.119 1.00 . A A . 31 ARG HH11 1 1 
       14  8134 1 1 31 ARG HH12 H  21.871   8.485  1.922 1.00 . A A . 31 ARG HH12 1 1 
       14  8135 1 1 31 ARG HH21 H  20.123   8.118  4.974 1.00 . A A . 31 ARG HH21 1 1 
       14  8136 1 1 31 ARG HH22 H  21.353   9.022  4.119 1.00 . A A . 31 ARG HH22 1 1 
       14  8137 1 1 31 ARG N    N  15.071   6.483  2.013 1.00 . A A . 31 ARG N    1 1 
       14  8138 1 1 31 ARG NE   N  19.550   6.548  3.073 1.00 . A A . 31 ARG NE   1 1 
       14  8139 1 1 31 ARG NH1  N  21.181   7.748  1.939 1.00 . A A . 31 ARG NH1  1 1 
       14  8140 1 1 31 ARG NH2  N  20.663   8.284  4.137 1.00 . A A . 31 ARG NH2  1 1 
       14  8141 1 1 31 ARG O    O  17.149   8.830  1.593 1.00 . A A . 31 ARG O    1 1 
       14  8142 1 1 32 GLY C    C  16.361  10.640  3.751 1.00 . A A . 32 GLY C    1 1 
       14  8143 1 1 32 GLY CA   C  17.361   9.604  4.244 1.00 . A A . 32 GLY CA   1 1 
       14  8144 1 1 32 GLY H    H  16.787   7.568  4.455 1.00 . A A . 32 GLY H    1 1 
       14  8145 1 1 32 GLY HA2  H  17.374   9.606  5.334 1.00 . A A . 32 GLY HA2  1 1 
       14  8146 1 1 32 GLY HA3  H  18.354   9.854  3.871 1.00 . A A . 32 GLY HA3  1 1 
       14  8147 1 1 32 GLY N    N  16.990   8.284  3.772 1.00 . A A . 32 GLY N    1 1 
       14  8148 1 1 32 GLY O    O  16.650  11.835  3.752 1.00 . A A . 32 GLY O    1 1 
       15  8149 1 1  1 PRO C    C -15.279   9.179  3.110 1.00 . A A .  1 PRO C    1 1 
       15  8150 1 1  1 PRO CA   C -15.258   8.729  4.564 1.00 . A A .  1 PRO CA   1 1 
       15  8151 1 1  1 PRO CB   C -16.421   9.341  5.343 1.00 . A A .  1 PRO CB   1 1 
       15  8152 1 1  1 PRO CD   C -14.389  10.308  6.133 1.00 . A A .  1 PRO CD   1 1 
       15  8153 1 1  1 PRO CG   C -15.842  10.668  5.830 1.00 . A A .  1 PRO CG   1 1 
       15  8154 1 1  1 PRO HA   H -15.297   7.641  4.616 1.00 . A A .  1 PRO HA   1 1 
       15  8155 1 1  1 PRO HB2  H -17.308   9.476  4.723 1.00 . A A .  1 PRO HB2  1 1 
       15  8156 1 1  1 PRO HB3  H -16.645   8.712  6.205 1.00 . A A .  1 PRO HB3  1 1 
       15  8157 1 1  1 PRO HD2  H -13.737  11.170  5.989 1.00 . A A .  1 PRO HD2  1 1 
       15  8158 1 1  1 PRO HD3  H -14.306   9.936  7.155 1.00 . A A .  1 PRO HD3  1 1 
       15  8159 1 1  1 PRO HG2  H -15.870  11.390  5.014 1.00 . A A .  1 PRO HG2  1 1 
       15  8160 1 1  1 PRO HG3  H -16.365  11.054  6.705 1.00 . A A .  1 PRO HG3  1 1 
       15  8161 1 1  1 PRO N    N -14.069   9.239  5.213 1.00 . A A .  1 PRO N    1 1 
       15  8162 1 1  1 PRO O    O -15.787  10.254  2.798 1.00 . A A .  1 PRO O    1 1 
       15  8163 1 1  2 PRO C    C -16.034   8.463  0.182 1.00 . A A .  2 PRO C    1 1 
       15  8164 1 1  2 PRO CA   C -14.651   8.614  0.799 1.00 . A A .  2 PRO CA   1 1 
       15  8165 1 1  2 PRO CB   C -13.690   7.559  0.255 1.00 . A A .  2 PRO CB   1 1 
       15  8166 1 1  2 PRO CD   C -14.117   7.082  2.553 1.00 . A A .  2 PRO CD   1 1 
       15  8167 1 1  2 PRO CG   C -13.900   6.386  1.212 1.00 . A A .  2 PRO CG   1 1 
       15  8168 1 1  2 PRO HA   H -14.266   9.615  0.604 1.00 . A A .  2 PRO HA   1 1 
       15  8169 1 1  2 PRO HB2  H -13.908   7.295 -0.780 1.00 . A A .  2 PRO HB2  1 1 
       15  8170 1 1  2 PRO HB3  H -12.667   7.921  0.355 1.00 . A A .  2 PRO HB3  1 1 
       15  8171 1 1  2 PRO HD2  H -14.762   6.487  3.200 1.00 . A A .  2 PRO HD2  1 1 
       15  8172 1 1  2 PRO HD3  H -13.157   7.261  3.037 1.00 . A A .  2 PRO HD3  1 1 
       15  8173 1 1  2 PRO HG2  H -14.809   5.855  0.932 1.00 . A A .  2 PRO HG2  1 1 
       15  8174 1 1  2 PRO HG3  H -13.047   5.707  1.231 1.00 . A A .  2 PRO HG3  1 1 
       15  8175 1 1  2 PRO N    N -14.723   8.353  2.221 1.00 . A A .  2 PRO N    1 1 
       15  8176 1 1  2 PRO O    O -17.038   8.481  0.890 1.00 . A A .  2 PRO O    1 1 
       15  8177 1 1  3 LEU C    C -17.976   6.826 -1.494 1.00 . A A .  3 LEU C    1 1 
       15  8178 1 1  3 LEU CA   C -17.342   8.163 -1.850 1.00 . A A .  3 LEU CA   1 1 
       15  8179 1 1  3 LEU CB   C -17.096   8.262 -3.353 1.00 . A A .  3 LEU CB   1 1 
       15  8180 1 1  3 LEU CD1  C -18.996   9.829 -3.733 1.00 . A A .  3 LEU CD1  1 1 
       15  8181 1 1  3 LEU CD2  C -16.787  10.707 -2.983 1.00 . A A .  3 LEU CD2  1 1 
       15  8182 1 1  3 LEU CG   C -17.484   9.654 -3.841 1.00 . A A .  3 LEU CG   1 1 
       15  8183 1 1  3 LEU H    H -15.229   8.307 -1.681 1.00 . A A .  3 LEU H    1 1 
       15  8184 1 1  3 LEU HA   H -18.015   8.965 -1.548 1.00 . A A .  3 LEU HA   1 1 
       15  8185 1 1  3 LEU HB2  H -16.041   8.085 -3.561 1.00 . A A .  3 LEU HB2  1 1 
       15  8186 1 1  3 LEU HB3  H -17.699   7.514 -3.869 1.00 . A A .  3 LEU HB3  1 1 
       15  8187 1 1  3 LEU HD11 H -19.250  10.882 -3.856 1.00 . A A .  3 LEU HD11 1 1 
       15  8188 1 1  3 LEU HD12 H -19.486   9.243 -4.511 1.00 . A A .  3 LEU HD12 1 1 
       15  8189 1 1  3 LEU HD13 H -19.332   9.486 -2.754 1.00 . A A .  3 LEU HD13 1 1 
       15  8190 1 1  3 LEU HD21 H -15.731  10.456 -2.887 1.00 . A A .  3 LEU HD21 1 1 
       15  8191 1 1  3 LEU HD22 H -16.888  11.684 -3.454 1.00 . A A .  3 LEU HD22 1 1 
       15  8192 1 1  3 LEU HD23 H -17.246  10.731 -1.995 1.00 . A A .  3 LEU HD23 1 1 
       15  8193 1 1  3 LEU HG   H -17.178   9.773 -4.881 1.00 . A A .  3 LEU HG   1 1 
       15  8194 1 1  3 LEU N    N -16.085   8.315 -1.144 1.00 . A A .  3 LEU N    1 1 
       15  8195 1 1  3 LEU O    O -19.167   6.623 -1.715 1.00 . A A .  3 LEU O    1 1 
       15  8196 1 1  4 SER C    C -17.799   3.721 -1.789 1.00 . A A .  4 SER C    1 1 
       15  8197 1 1  4 SER CA   C -17.662   4.603 -0.556 1.00 . A A .  4 SER CA   1 1 
       15  8198 1 1  4 SER CB   C -19.003   4.749  0.157 1.00 . A A .  4 SER CB   1 1 
       15  8199 1 1  4 SER H    H -16.201   6.130 -0.780 1.00 . A A .  4 SER H    1 1 
       15  8200 1 1  4 SER HA   H -16.946   4.146  0.127 1.00 . A A .  4 SER HA   1 1 
       15  8201 1 1  4 SER HB2  H -19.808   4.741 -0.579 1.00 . A A .  4 SER HB2  1 1 
       15  8202 1 1  4 SER HB3  H -19.137   3.920  0.851 1.00 . A A .  4 SER HB3  1 1 
       15  8203 1 1  4 SER HG   H -19.403   6.643  0.300 1.00 . A A .  4 SER HG   1 1 
       15  8204 1 1  4 SER N    N -17.175   5.913 -0.940 1.00 . A A .  4 SER N    1 1 
       15  8205 1 1  4 SER O    O -18.605   4.006 -2.673 1.00 . A A .  4 SER O    1 1 
       15  8206 1 1  4 SER OG   O -19.027   5.966  0.868 1.00 . A A .  4 SER OG   1 1 
       15  8207 1 1  5 GLN C    C -16.094   2.205 -4.056 1.00 . A A .  5 GLN C    1 1 
       15  8208 1 1  5 GLN CA   C -17.047   1.730 -2.969 1.00 . A A .  5 GLN CA   1 1 
       15  8209 1 1  5 GLN CB   C -18.474   1.640 -3.502 1.00 . A A .  5 GLN CB   1 1 
       15  8210 1 1  5 GLN CD   C -19.454   0.456 -5.487 1.00 . A A .  5 GLN CD   1 1 
       15  8211 1 1  5 GLN CG   C -18.678   0.292 -4.188 1.00 . A A .  5 GLN CG   1 1 
       15  8212 1 1  5 GLN H    H -16.364   2.457 -1.094 1.00 . A A .  5 GLN H    1 1 
       15  8213 1 1  5 GLN HA   H -16.733   0.742 -2.630 1.00 . A A .  5 GLN HA   1 1 
       15  8214 1 1  5 GLN HB2  H -19.178   1.737 -2.675 1.00 . A A .  5 GLN HB2  1 1 
       15  8215 1 1  5 GLN HB3  H -18.645   2.442 -4.220 1.00 . A A .  5 GLN HB3  1 1 
       15  8216 1 1  5 GLN HE21 H -18.826  -1.368 -6.141 1.00 . A A .  5 GLN HE21 1 1 
       15  8217 1 1  5 GLN HE22 H -19.874  -0.495 -7.238 1.00 . A A .  5 GLN HE22 1 1 
       15  8218 1 1  5 GLN HG2  H -17.706  -0.150 -4.405 1.00 . A A .  5 GLN HG2  1 1 
       15  8219 1 1  5 GLN HG3  H -19.232  -0.368 -3.521 1.00 . A A .  5 GLN HG3  1 1 
       15  8220 1 1  5 GLN N    N -17.009   2.646 -1.847 1.00 . A A .  5 GLN N    1 1 
       15  8221 1 1  5 GLN NE2  N -19.379  -0.551 -6.360 1.00 . A A .  5 GLN NE2  1 1 
       15  8222 1 1  5 GLN O    O -15.431   1.395 -4.701 1.00 . A A .  5 GLN O    1 1 
       15  8223 1 1  5 GLN OE1  O -20.110   1.474 -5.697 1.00 . A A .  5 GLN OE1  1 1 
       15  8224 1 1  6 GLU C    C -13.745   3.539 -5.109 1.00 . A A .  6 GLU C    1 1 
       15  8225 1 1  6 GLU CA   C -15.154   4.095 -5.266 1.00 . A A .  6 GLU CA   1 1 
       15  8226 1 1  6 GLU CB   C -15.154   5.615 -5.132 1.00 . A A .  6 GLU CB   1 1 
       15  8227 1 1  6 GLU CD   C -16.518   6.236 -7.145 1.00 . A A .  6 GLU CD   1 1 
       15  8228 1 1  6 GLU CG   C -15.131   6.248 -6.520 1.00 . A A .  6 GLU CG   1 1 
       15  8229 1 1  6 GLU H    H -16.592   4.147 -3.703 1.00 . A A .  6 GLU H    1 1 
       15  8230 1 1  6 GLU HA   H -15.530   3.828 -6.253 1.00 . A A .  6 GLU HA   1 1 
       15  8231 1 1  6 GLU HB2  H -16.052   5.933 -4.602 1.00 . A A .  6 GLU HB2  1 1 
       15  8232 1 1  6 GLU HB3  H -14.272   5.931 -4.574 1.00 . A A .  6 GLU HB3  1 1 
       15  8233 1 1  6 GLU HG2  H -14.784   7.278 -6.438 1.00 . A A .  6 GLU HG2  1 1 
       15  8234 1 1  6 GLU HG3  H -14.446   5.688 -7.158 1.00 . A A .  6 GLU HG3  1 1 
       15  8235 1 1  6 GLU N    N -16.026   3.523 -4.260 1.00 . A A .  6 GLU N    1 1 
       15  8236 1 1  6 GLU O    O -13.134   3.105 -6.082 1.00 . A A .  6 GLU O    1 1 
       15  8237 1 1  6 GLU OE1  O -17.416   6.865 -6.546 1.00 . A A .  6 GLU OE1  1 1 
       15  8238 1 1  6 GLU OE2  O -16.655   5.598 -8.211 1.00 . A A .  6 GLU OE2  1 1 
       15  8239 1 1  7 THR C    C -11.974   1.591 -3.176 1.00 . A A .  7 THR C    1 1 
       15  8240 1 1  7 THR CA   C -11.899   3.050 -3.603 1.00 . A A .  7 THR CA   1 1 
       15  8241 1 1  7 THR CB   C -11.250   3.900 -2.514 1.00 . A A .  7 THR CB   1 1 
       15  8242 1 1  7 THR CG2  C  -9.873   4.363 -2.983 1.00 . A A .  7 THR CG2  1 1 
       15  8243 1 1  7 THR H    H -13.773   3.922 -3.109 1.00 . A A .  7 THR H    1 1 
       15  8244 1 1  7 THR HA   H -11.300   3.122 -4.511 1.00 . A A .  7 THR HA   1 1 
       15  8245 1 1  7 THR HB   H -11.144   3.307 -1.606 1.00 . A A .  7 THR HB   1 1 
       15  8246 1 1  7 THR HG1  H -12.217   5.486 -3.077 1.00 . A A .  7 THR HG1  1 1 
       15  8247 1 1  7 THR HG21 H  -9.310   3.507 -3.356 1.00 . A A .  7 THR HG21 1 1 
       15  8248 1 1  7 THR HG22 H  -9.989   5.097 -3.781 1.00 . A A .  7 THR HG22 1 1 
       15  8249 1 1  7 THR HG23 H  -9.338   4.814 -2.148 1.00 . A A .  7 THR HG23 1 1 
       15  8250 1 1  7 THR N    N -13.230   3.553 -3.877 1.00 . A A .  7 THR N    1 1 
       15  8251 1 1  7 THR O    O -12.006   0.696 -4.017 1.00 . A A .  7 THR O    1 1 
       15  8252 1 1  7 THR OG1  O -12.059   5.024 -2.250 1.00 . A A .  7 THR OG1  1 1 
       15  8253 1 1  8 PHE C    C -11.851  -1.001 -2.451 1.00 . A A .  8 PHE C    1 1 
       15  8254 1 1  8 PHE CA   C -12.074   0.007 -1.332 1.00 . A A .  8 PHE CA   1 1 
       15  8255 1 1  8 PHE CB   C -13.433  -0.207 -0.673 1.00 . A A .  8 PHE CB   1 1 
       15  8256 1 1  8 PHE CD1  C -14.014   2.243 -0.570 1.00 . A A .  8 PHE CD1  1 1 
       15  8257 1 1  8 PHE CD2  C -14.327   0.886  1.415 1.00 . A A .  8 PHE CD2  1 1 
       15  8258 1 1  8 PHE CE1  C -14.480   3.366  0.124 1.00 . A A .  8 PHE CE1  1 1 
       15  8259 1 1  8 PHE CE2  C -14.793   2.009  2.109 1.00 . A A .  8 PHE CE2  1 1 
       15  8260 1 1  8 PHE CG   C -13.938   1.003  0.075 1.00 . A A .  8 PHE CG   1 1 
       15  8261 1 1  8 PHE CZ   C -14.869   3.249  1.463 1.00 . A A .  8 PHE CZ   1 1 
       15  8262 1 1  8 PHE H    H -11.973   2.125 -1.212 1.00 . A A .  8 PHE H    1 1 
       15  8263 1 1  8 PHE HA   H -11.293  -0.120 -0.582 1.00 . A A .  8 PHE HA   1 1 
       15  8264 1 1  8 PHE HB2  H -14.158  -0.465 -1.446 1.00 . A A .  8 PHE HB2  1 1 
       15  8265 1 1  8 PHE HB3  H -13.355  -1.041  0.025 1.00 . A A .  8 PHE HB3  1 1 
       15  8266 1 1  8 PHE HD1  H -13.713   2.334 -1.604 1.00 . A A .  8 PHE HD1  1 1 
       15  8267 1 1  8 PHE HD2  H -14.268  -0.070  1.913 1.00 . A A .  8 PHE HD2  1 1 
       15  8268 1 1  8 PHE HE1  H -14.538   4.323 -0.374 1.00 . A A .  8 PHE HE1  1 1 
       15  8269 1 1  8 PHE HE2  H -15.093   1.919  3.142 1.00 . A A .  8 PHE HE2  1 1 
       15  8270 1 1  8 PHE HZ   H -15.228   4.116  1.999 1.00 . A A .  8 PHE HZ   1 1 
       15  8271 1 1  8 PHE N    N -12.002   1.354 -1.862 1.00 . A A .  8 PHE N    1 1 
       15  8272 1 1  8 PHE O    O -10.870  -1.741 -2.436 1.00 . A A .  8 PHE O    1 1 
       15  8273 1 1  9 SER C    C -11.198  -2.178 -4.885 1.00 . A A .  9 SER C    1 1 
       15  8274 1 1  9 SER CA   C -12.663  -1.942 -4.543 1.00 . A A .  9 SER CA   1 1 
       15  8275 1 1  9 SER CB   C -13.412  -1.365 -5.740 1.00 . A A .  9 SER CB   1 1 
       15  8276 1 1  9 SER H    H -13.554  -0.398 -3.389 1.00 . A A .  9 SER H    1 1 
       15  8277 1 1  9 SER HA   H -13.118  -2.893 -4.266 1.00 . A A .  9 SER HA   1 1 
       15  8278 1 1  9 SER HB2  H -14.413  -1.064 -5.431 1.00 . A A .  9 SER HB2  1 1 
       15  8279 1 1  9 SER HB3  H -12.874  -0.499 -6.123 1.00 . A A .  9 SER HB3  1 1 
       15  8280 1 1  9 SER HG   H -12.619  -2.577 -7.033 1.00 . A A .  9 SER HG   1 1 
       15  8281 1 1  9 SER N    N -12.765  -1.028 -3.423 1.00 . A A .  9 SER N    1 1 
       15  8282 1 1  9 SER O    O -10.719  -3.308 -4.828 1.00 . A A .  9 SER O    1 1 
       15  8283 1 1  9 SER OG   O -13.507  -2.344 -6.751 1.00 . A A .  9 SER OG   1 1 
       15  8284 1 1 10 ASP C    C  -8.232  -0.688 -4.439 1.00 . A A . 10 ASP C    1 1 
       15  8285 1 1 10 ASP CA   C  -9.084  -1.200 -5.591 1.00 . A A . 10 ASP CA   1 1 
       15  8286 1 1 10 ASP CB   C  -8.821  -0.394 -6.860 1.00 . A A . 10 ASP CB   1 1 
       15  8287 1 1 10 ASP CG   C  -9.121   1.082 -6.638 1.00 . A A . 10 ASP CG   1 1 
       15  8288 1 1 10 ASP H    H -10.930  -0.198 -5.273 1.00 . A A . 10 ASP H    1 1 
       15  8289 1 1 10 ASP HA   H  -8.835  -2.245 -5.778 1.00 . A A . 10 ASP HA   1 1 
       15  8290 1 1 10 ASP HB2  H  -7.776  -0.508 -7.146 1.00 . A A . 10 ASP HB2  1 1 
       15  8291 1 1 10 ASP HB3  H  -9.456  -0.770 -7.662 1.00 . A A . 10 ASP HB3  1 1 
       15  8292 1 1 10 ASP N    N -10.488  -1.105 -5.242 1.00 . A A . 10 ASP N    1 1 
       15  8293 1 1 10 ASP O    O  -7.043  -0.990 -4.363 1.00 . A A . 10 ASP O    1 1 
       15  8294 1 1 10 ASP OD1  O -10.314   1.440 -6.735 1.00 . A A . 10 ASP OD1  1 1 
       15  8295 1 1 10 ASP OD2  O  -8.150   1.825 -6.375 1.00 . A A . 10 ASP OD2  1 1 
       15  8296 1 1 11 LEU C    C  -7.723  -0.482 -1.460 1.00 . A A . 11 LEU C    1 1 
       15  8297 1 1 11 LEU CA   C  -8.137   0.640 -2.401 1.00 . A A . 11 LEU CA   1 1 
       15  8298 1 1 11 LEU CB   C  -9.036   1.643 -1.683 1.00 . A A . 11 LEU CB   1 1 
       15  8299 1 1 11 LEU CD1  C  -8.930   3.349  0.130 1.00 . A A . 11 LEU CD1  1 1 
       15  8300 1 1 11 LEU CD2  C  -6.872   2.115 -0.541 1.00 . A A . 11 LEU CD2  1 1 
       15  8301 1 1 11 LEU CG   C  -8.176   2.728 -1.042 1.00 . A A . 11 LEU CG   1 1 
       15  8302 1 1 11 LEU H    H  -9.822   0.309 -3.651 1.00 . A A . 11 LEU H    1 1 
       15  8303 1 1 11 LEU HA   H  -7.243   1.155 -2.752 1.00 . A A . 11 LEU HA   1 1 
       15  8304 1 1 11 LEU HB2  H  -9.719   2.097 -2.401 1.00 . A A . 11 LEU HB2  1 1 
       15  8305 1 1 11 LEU HB3  H  -9.608   1.129 -0.911 1.00 . A A . 11 LEU HB3  1 1 
       15  8306 1 1 11 LEU HD11 H  -9.884   2.838  0.260 1.00 . A A . 11 LEU HD11 1 1 
       15  8307 1 1 11 LEU HD12 H  -8.337   3.248  1.038 1.00 . A A . 11 LEU HD12 1 1 
       15  8308 1 1 11 LEU HD13 H  -9.109   4.406 -0.071 1.00 . A A . 11 LEU HD13 1 1 
       15  8309 1 1 11 LEU HD21 H  -7.090   1.202  0.014 1.00 . A A . 11 LEU HD21 1 1 
       15  8310 1 1 11 LEU HD22 H  -6.231   1.879 -1.391 1.00 . A A . 11 LEU HD22 1 1 
       15  8311 1 1 11 LEU HD23 H  -6.364   2.825  0.112 1.00 . A A . 11 LEU HD23 1 1 
       15  8312 1 1 11 LEU HG   H  -7.954   3.499 -1.781 1.00 . A A . 11 LEU HG   1 1 
       15  8313 1 1 11 LEU N    N  -8.842   0.091 -3.542 1.00 . A A . 11 LEU N    1 1 
       15  8314 1 1 11 LEU O    O  -6.541  -0.804 -1.357 1.00 . A A . 11 LEU O    1 1 
       15  8315 1 1 12 TRP C    C  -7.547  -3.207 -0.519 1.00 . A A . 12 TRP C    1 1 
       15  8316 1 1 12 TRP CA   C  -8.427  -2.162  0.151 1.00 . A A . 12 TRP CA   1 1 
       15  8317 1 1 12 TRP CB   C  -9.745  -2.779  0.612 1.00 . A A . 12 TRP CB   1 1 
       15  8318 1 1 12 TRP CD1  C -10.953  -4.616 -0.637 1.00 . A A . 12 TRP CD1  1 1 
       15  8319 1 1 12 TRP CD2  C  -9.192  -5.386  0.521 1.00 . A A . 12 TRP CD2  1 1 
       15  8320 1 1 12 TRP CE2  C  -9.779  -6.506 -0.127 1.00 . A A . 12 TRP CE2  1 1 
       15  8321 1 1 12 TRP CE3  C  -8.058  -5.636  1.315 1.00 . A A . 12 TRP CE3  1 1 
       15  8322 1 1 12 TRP CG   C  -9.962  -4.194  0.179 1.00 . A A . 12 TRP CG   1 1 
       15  8323 1 1 12 TRP CH2  C  -8.142  -8.014  0.799 1.00 . A A . 12 TRP CH2  1 1 
       15  8324 1 1 12 TRP CZ2  C  -9.271  -7.801  0.002 1.00 . A A . 12 TRP CZ2  1 1 
       15  8325 1 1 12 TRP CZ3  C  -7.540  -6.932  1.451 1.00 . A A . 12 TRP CZ3  1 1 
       15  8326 1 1 12 TRP H    H  -9.655  -0.779 -0.894 1.00 . A A . 12 TRP H    1 1 
       15  8327 1 1 12 TRP HA   H  -7.902  -1.762  1.019 1.00 . A A . 12 TRP HA   1 1 
       15  8328 1 1 12 TRP HB2  H  -9.777  -2.746  1.701 1.00 . A A . 12 TRP HB2  1 1 
       15  8329 1 1 12 TRP HB3  H -10.562  -2.172  0.223 1.00 . A A . 12 TRP HB3  1 1 
       15  8330 1 1 12 TRP HD1  H -11.710  -3.984 -1.077 1.00 . A A . 12 TRP HD1  1 1 
       15  8331 1 1 12 TRP HE1  H -11.494  -6.501 -1.398 1.00 . A A . 12 TRP HE1  1 1 
       15  8332 1 1 12 TRP HE3  H  -7.578  -4.816  1.827 1.00 . A A . 12 TRP HE3  1 1 
       15  8333 1 1 12 TRP HH2  H  -7.737  -9.009  0.910 1.00 . A A . 12 TRP HH2  1 1 
       15  8334 1 1 12 TRP HZ2  H  -9.745  -8.628 -0.506 1.00 . A A . 12 TRP HZ2  1 1 
       15  8335 1 1 12 TRP HZ3  H  -6.668  -7.097  2.067 1.00 . A A . 12 TRP HZ3  1 1 
       15  8336 1 1 12 TRP N    N  -8.699  -1.080 -0.773 1.00 . A A . 12 TRP N    1 1 
       15  8337 1 1 12 TRP NE1  N -10.850  -5.979 -0.821 1.00 . A A . 12 TRP NE1  1 1 
       15  8338 1 1 12 TRP O    O  -6.667  -3.782  0.118 1.00 . A A . 12 TRP O    1 1 
       15  8339 1 1 13 LYS C    C  -5.600  -3.909 -2.774 1.00 . A A . 13 LYS C    1 1 
       15  8340 1 1 13 LYS CA   C  -7.016  -4.426 -2.557 1.00 . A A . 13 LYS CA   1 1 
       15  8341 1 1 13 LYS CB   C  -7.702  -4.700 -3.892 1.00 . A A . 13 LYS CB   1 1 
       15  8342 1 1 13 LYS CD   C  -6.375  -6.627 -4.752 1.00 . A A . 13 LYS CD   1 1 
       15  8343 1 1 13 LYS CE   C  -6.451  -6.561 -6.275 1.00 . A A . 13 LYS CE   1 1 
       15  8344 1 1 13 LYS CG   C  -7.715  -6.202 -4.157 1.00 . A A . 13 LYS CG   1 1 
       15  8345 1 1 13 LYS H    H  -8.522  -2.953 -2.287 1.00 . A A . 13 LYS H    1 1 
       15  8346 1 1 13 LYS HA   H  -6.969  -5.354 -1.987 1.00 . A A . 13 LYS HA   1 1 
       15  8347 1 1 13 LYS HB2  H  -8.726  -4.328 -3.857 1.00 . A A . 13 LYS HB2  1 1 
       15  8348 1 1 13 LYS HB3  H  -7.158  -4.194 -4.690 1.00 . A A . 13 LYS HB3  1 1 
       15  8349 1 1 13 LYS HD2  H  -5.592  -5.957 -4.398 1.00 . A A . 13 LYS HD2  1 1 
       15  8350 1 1 13 LYS HD3  H  -6.148  -7.647 -4.443 1.00 . A A . 13 LYS HD3  1 1 
       15  8351 1 1 13 LYS HE2  H  -7.344  -7.088 -6.611 1.00 . A A . 13 LYS HE2  1 1 
       15  8352 1 1 13 LYS HE3  H  -6.511  -5.518 -6.585 1.00 . A A . 13 LYS HE3  1 1 
       15  8353 1 1 13 LYS HG2  H  -7.882  -6.735 -3.221 1.00 . A A . 13 LYS HG2  1 1 
       15  8354 1 1 13 LYS HG3  H  -8.515  -6.440 -4.858 1.00 . A A . 13 LYS HG3  1 1 
       15  8355 1 1 13 LYS HZ1  H  -4.486  -6.540 -6.836 1.00 . A A . 13 LYS HZ1  1 1 
       15  8356 1 1 13 LYS HZ2  H  -5.036  -8.031 -6.396 1.00 . A A . 13 LYS HZ2  1 1 
       15  8357 1 1 13 LYS HZ3  H  -5.461  -7.393 -7.856 1.00 . A A . 13 LYS HZ3  1 1 
       15  8358 1 1 13 LYS N    N  -7.786  -3.453 -1.809 1.00 . A A . 13 LYS N    1 1 
       15  8359 1 1 13 LYS NZ   N  -5.266  -7.180 -6.889 1.00 . A A . 13 LYS NZ   1 1 
       15  8360 1 1 13 LYS O    O  -4.650  -4.687 -2.801 1.00 . A A . 13 LYS O    1 1 
       15  8361 1 1 14 LEU C    C  -3.261  -2.254 -1.954 1.00 . A A . 14 LEU C    1 1 
       15  8362 1 1 14 LEU CA   C  -4.167  -1.976 -3.144 1.00 . A A . 14 LEU CA   1 1 
       15  8363 1 1 14 LEU CB   C  -4.345  -0.474 -3.350 1.00 . A A . 14 LEU CB   1 1 
       15  8364 1 1 14 LEU CD1  C  -2.601   0.240 -4.981 1.00 . A A . 14 LEU CD1  1 1 
       15  8365 1 1 14 LEU CD2  C  -4.405  -1.327 -5.691 1.00 . A A . 14 LEU CD2  1 1 
       15  8366 1 1 14 LEU CG   C  -4.073  -0.126 -4.810 1.00 . A A . 14 LEU CG   1 1 
       15  8367 1 1 14 LEU H    H  -6.277  -1.993 -2.900 1.00 . A A . 14 LEU H    1 1 
       15  8368 1 1 14 LEU HA   H  -3.716  -2.405 -4.039 1.00 . A A . 14 LEU HA   1 1 
       15  8369 1 1 14 LEU HB2  H  -5.365  -0.190 -3.092 1.00 . A A . 14 LEU HB2  1 1 
       15  8370 1 1 14 LEU HB3  H  -3.645   0.065 -2.711 1.00 . A A . 14 LEU HB3  1 1 
       15  8371 1 1 14 LEU HD11 H  -2.217   0.649 -4.047 1.00 . A A . 14 LEU HD11 1 1 
       15  8372 1 1 14 LEU HD12 H  -2.034  -0.652 -5.247 1.00 . A A . 14 LEU HD12 1 1 
       15  8373 1 1 14 LEU HD13 H  -2.501   0.983 -5.772 1.00 . A A . 14 LEU HD13 1 1 
       15  8374 1 1 14 LEU HD21 H  -4.987  -0.998 -6.551 1.00 . A A . 14 LEU HD21 1 1 
       15  8375 1 1 14 LEU HD22 H  -3.481  -1.793 -6.034 1.00 . A A . 14 LEU HD22 1 1 
       15  8376 1 1 14 LEU HD23 H  -4.984  -2.050 -5.115 1.00 . A A . 14 LEU HD23 1 1 
       15  8377 1 1 14 LEU HG   H  -4.694   0.721 -5.103 1.00 . A A . 14 LEU HG   1 1 
       15  8378 1 1 14 LEU N    N  -5.463  -2.590 -2.930 1.00 . A A . 14 LEU N    1 1 
       15  8379 1 1 14 LEU O    O  -2.111  -2.653 -2.126 1.00 . A A . 14 LEU O    1 1 
       15  8380 1 1 15 LEU C    C  -2.731  -3.756  0.625 1.00 . A A . 15 LEU C    1 1 
       15  8381 1 1 15 LEU CA   C  -3.020  -2.270  0.469 1.00 . A A . 15 LEU CA   1 1 
       15  8382 1 1 15 LEU CB   C  -3.802  -1.743  1.668 1.00 . A A . 15 LEU CB   1 1 
       15  8383 1 1 15 LEU CD1  C  -3.234   0.501  0.744 1.00 . A A . 15 LEU CD1  1 1 
       15  8384 1 1 15 LEU CD2  C  -4.290   0.310  2.993 1.00 . A A . 15 LEU CD2  1 1 
       15  8385 1 1 15 LEU CG   C  -3.315  -0.339  2.015 1.00 . A A . 15 LEU CG   1 1 
       15  8386 1 1 15 LEU H    H  -4.733  -1.713 -0.656 1.00 . A A . 15 LEU H    1 1 
       15  8387 1 1 15 LEU HA   H  -2.075  -1.732  0.399 1.00 . A A . 15 LEU HA   1 1 
       15  8388 1 1 15 LEU HB2  H  -4.864  -1.709  1.423 1.00 . A A . 15 LEU HB2  1 1 
       15  8389 1 1 15 LEU HB3  H  -3.647  -2.403  2.522 1.00 . A A . 15 LEU HB3  1 1 
       15  8390 1 1 15 LEU HD11 H  -3.044  -0.150 -0.110 1.00 . A A . 15 LEU HD11 1 1 
       15  8391 1 1 15 LEU HD12 H  -4.177   1.028  0.596 1.00 . A A . 15 LEU HD12 1 1 
       15  8392 1 1 15 LEU HD13 H  -2.424   1.224  0.837 1.00 . A A . 15 LEU HD13 1 1 
       15  8393 1 1 15 LEU HD21 H  -4.718  -0.455  3.641 1.00 . A A . 15 LEU HD21 1 1 
       15  8394 1 1 15 LEU HD22 H  -3.762   1.046  3.599 1.00 . A A . 15 LEU HD22 1 1 
       15  8395 1 1 15 LEU HD23 H  -5.088   0.803  2.437 1.00 . A A . 15 LEU HD23 1 1 
       15  8396 1 1 15 LEU HG   H  -2.328  -0.400  2.474 1.00 . A A . 15 LEU HG   1 1 
       15  8397 1 1 15 LEU N    N  -3.782  -2.042 -0.743 1.00 . A A . 15 LEU N    1 1 
       15  8398 1 1 15 LEU O    O  -1.934  -4.150  1.474 1.00 . A A . 15 LEU O    1 1 
       15  8399 1 1 16 LYS C    C  -1.852  -6.385 -0.770 1.00 . A A . 16 LYS C    1 1 
       15  8400 1 1 16 LYS CA   C  -3.190  -6.018 -0.146 1.00 . A A . 16 LYS CA   1 1 
       15  8401 1 1 16 LYS CB   C  -4.336  -6.710 -0.879 1.00 . A A . 16 LYS CB   1 1 
       15  8402 1 1 16 LYS CD   C  -5.608  -8.852 -0.955 1.00 . A A . 16 LYS CD   1 1 
       15  8403 1 1 16 LYS CE   C  -5.838 -10.171 -0.223 1.00 . A A . 16 LYS CE   1 1 
       15  8404 1 1 16 LYS CG   C  -4.816  -7.904 -0.059 1.00 . A A . 16 LYS CG   1 1 
       15  8405 1 1 16 LYS H    H  -4.026  -4.208 -0.879 1.00 . A A . 16 LYS H    1 1 
       15  8406 1 1 16 LYS HA   H  -3.193  -6.338  0.896 1.00 . A A . 16 LYS HA   1 1 
       15  8407 1 1 16 LYS HB2  H  -5.158  -6.007 -1.013 1.00 . A A . 16 LYS HB2  1 1 
       15  8408 1 1 16 LYS HB3  H  -3.989  -7.054 -1.853 1.00 . A A . 16 LYS HB3  1 1 
       15  8409 1 1 16 LYS HD2  H  -6.569  -8.401 -1.202 1.00 . A A . 16 LYS HD2  1 1 
       15  8410 1 1 16 LYS HD3  H  -5.048  -9.038 -1.871 1.00 . A A . 16 LYS HD3  1 1 
       15  8411 1 1 16 LYS HE2  H  -5.056 -10.876 -0.502 1.00 . A A . 16 LYS HE2  1 1 
       15  8412 1 1 16 LYS HE3  H  -5.795  -9.995  0.852 1.00 . A A . 16 LYS HE3  1 1 
       15  8413 1 1 16 LYS HG2  H  -3.956  -8.429  0.356 1.00 . A A . 16 LYS HG2  1 1 
       15  8414 1 1 16 LYS HG3  H  -5.454  -7.554  0.753 1.00 . A A . 16 LYS HG3  1 1 
       15  8415 1 1 16 LYS HZ1  H  -7.701 -10.052 -1.053 1.00 . A A . 16 LYS HZ1  1 1 
       15  8416 1 1 16 LYS HZ2  H  -7.019 -11.549 -1.160 1.00 . A A . 16 LYS HZ2  1 1 
       15  8417 1 1 16 LYS HZ3  H  -7.627 -11.021  0.279 1.00 . A A . 16 LYS HZ3  1 1 
       15  8418 1 1 16 LYS N    N  -3.381  -4.583 -0.198 1.00 . A A . 16 LYS N    1 1 
       15  8419 1 1 16 LYS NZ   N  -7.149 -10.743 -0.566 1.00 . A A . 16 LYS NZ   1 1 
       15  8420 1 1 16 LYS O    O  -1.590  -7.555 -1.041 1.00 . A A . 16 LYS O    1 1 
       15  8421 1 1 17 LYS C    C   1.164  -4.360 -1.427 1.00 . A A . 17 LYS C    1 1 
       15  8422 1 1 17 LYS CA   C   0.302  -5.604 -1.590 1.00 . A A . 17 LYS CA   1 1 
       15  8423 1 1 17 LYS CB   C   0.138  -5.957 -3.065 1.00 . A A . 17 LYS CB   1 1 
       15  8424 1 1 17 LYS CD   C   0.952  -3.738 -3.856 1.00 . A A . 17 LYS CD   1 1 
       15  8425 1 1 17 LYS CE   C   0.991  -3.190 -5.279 1.00 . A A . 17 LYS CE   1 1 
       15  8426 1 1 17 LYS CG   C   1.210  -5.242 -3.882 1.00 . A A . 17 LYS CG   1 1 
       15  8427 1 1 17 LYS H    H  -1.266  -4.436 -0.759 1.00 . A A . 17 LYS H    1 1 
       15  8428 1 1 17 LYS HA   H   0.784  -6.437 -1.079 1.00 . A A . 17 LYS HA   1 1 
       15  8429 1 1 17 LYS HB2  H   0.241  -7.034 -3.194 1.00 . A A . 17 LYS HB2  1 1 
       15  8430 1 1 17 LYS HB3  H  -0.849  -5.643 -3.407 1.00 . A A . 17 LYS HB3  1 1 
       15  8431 1 1 17 LYS HD2  H  -0.028  -3.545 -3.419 1.00 . A A . 17 LYS HD2  1 1 
       15  8432 1 1 17 LYS HD3  H   1.719  -3.248 -3.257 1.00 . A A . 17 LYS HD3  1 1 
       15  8433 1 1 17 LYS HE2  H   1.220  -2.125 -5.247 1.00 . A A . 17 LYS HE2  1 1 
       15  8434 1 1 17 LYS HE3  H   1.770  -3.707 -5.840 1.00 . A A . 17 LYS HE3  1 1 
       15  8435 1 1 17 LYS HG2  H   2.191  -5.449 -3.454 1.00 . A A . 17 LYS HG2  1 1 
       15  8436 1 1 17 LYS HG3  H   1.181  -5.597 -4.912 1.00 . A A . 17 LYS HG3  1 1 
       15  8437 1 1 17 LYS HZ1  H  -1.052  -3.212 -5.303 1.00 . A A . 17 LYS HZ1  1 1 
       15  8438 1 1 17 LYS HZ2  H  -0.375  -2.744 -6.732 1.00 . A A . 17 LYS HZ2  1 1 
       15  8439 1 1 17 LYS HZ3  H  -0.362  -4.334 -6.296 1.00 . A A . 17 LYS HZ3  1 1 
       15  8440 1 1 17 LYS N    N  -1.002  -5.381 -1.000 1.00 . A A . 17 LYS N    1 1 
       15  8441 1 1 17 LYS NZ   N  -0.301  -3.385 -5.956 1.00 . A A . 17 LYS NZ   1 1 
       15  8442 1 1 17 LYS O    O   2.367  -4.461 -1.197 1.00 . A A . 17 LYS O    1 1 
       15  8443 1 1 18 TRP C    C   1.585  -1.675  0.057 1.00 . A A . 18 TRP C    1 1 
       15  8444 1 1 18 TRP CA   C   1.261  -1.930 -1.408 1.00 . A A . 18 TRP CA   1 1 
       15  8445 1 1 18 TRP CB   C   0.415  -0.797 -1.980 1.00 . A A . 18 TRP CB   1 1 
       15  8446 1 1 18 TRP CD1  C   1.236   0.526 -3.972 1.00 . A A . 18 TRP CD1  1 1 
       15  8447 1 1 18 TRP CD2  C   2.037   1.318 -2.032 1.00 . A A . 18 TRP CD2  1 1 
       15  8448 1 1 18 TRP CE2  C   2.569   2.140 -3.062 1.00 . A A . 18 TRP CE2  1 1 
       15  8449 1 1 18 TRP CE3  C   2.411   1.634 -0.713 1.00 . A A . 18 TRP CE3  1 1 
       15  8450 1 1 18 TRP CG   C   1.190   0.297 -2.642 1.00 . A A . 18 TRP CG   1 1 
       15  8451 1 1 18 TRP CH2  C   3.774   3.501 -1.479 1.00 . A A . 18 TRP CH2  1 1 
       15  8452 1 1 18 TRP CZ2  C   3.423   3.215 -2.801 1.00 . A A . 18 TRP CZ2  1 1 
       15  8453 1 1 18 TRP CZ3  C   3.267   2.711 -0.440 1.00 . A A . 18 TRP CZ3  1 1 
       15  8454 1 1 18 TRP H    H  -0.446  -3.152 -1.734 1.00 . A A . 18 TRP H    1 1 
       15  8455 1 1 18 TRP HA   H   2.193  -1.992 -1.970 1.00 . A A . 18 TRP HA   1 1 
       15  8456 1 1 18 TRP HB2  H  -0.274  -1.219 -2.712 1.00 . A A . 18 TRP HB2  1 1 
       15  8457 1 1 18 TRP HB3  H  -0.168  -0.361 -1.169 1.00 . A A . 18 TRP HB3  1 1 
       15  8458 1 1 18 TRP HD1  H   0.717  -0.052 -4.722 1.00 . A A . 18 TRP HD1  1 1 
       15  8459 1 1 18 TRP HE1  H   2.220   1.956 -5.159 1.00 . A A . 18 TRP HE1  1 1 
       15  8460 1 1 18 TRP HE3  H   2.032   1.038  0.103 1.00 . A A . 18 TRP HE3  1 1 
       15  8461 1 1 18 TRP HH2  H   4.433   4.328 -1.259 1.00 . A A . 18 TRP HH2  1 1 
       15  8462 1 1 18 TRP HZ2  H   3.807   3.817 -3.611 1.00 . A A . 18 TRP HZ2  1 1 
       15  8463 1 1 18 TRP HZ3  H   3.539   2.932  0.581 1.00 . A A . 18 TRP HZ3  1 1 
       15  8464 1 1 18 TRP N    N   0.546  -3.183 -1.545 1.00 . A A . 18 TRP N    1 1 
       15  8465 1 1 18 TRP NE1  N   2.047   1.612 -4.226 1.00 . A A . 18 TRP NE1  1 1 
       15  8466 1 1 18 TRP O    O   2.640  -1.133  0.378 1.00 . A A . 18 TRP O    1 1 
       15  8467 1 1 19 LYS C    C   2.022  -2.743  2.856 1.00 . A A . 19 LYS C    1 1 
       15  8468 1 1 19 LYS CA   C   0.865  -1.882  2.372 1.00 . A A . 19 LYS CA   1 1 
       15  8469 1 1 19 LYS CB   C  -0.422  -2.241  3.111 1.00 . A A . 19 LYS CB   1 1 
       15  8470 1 1 19 LYS CD   C   0.027  -1.962  5.546 1.00 . A A . 19 LYS CD   1 1 
       15  8471 1 1 19 LYS CE   C  -0.821  -1.635  6.772 1.00 . A A . 19 LYS CE   1 1 
       15  8472 1 1 19 LYS CG   C  -0.594  -1.315  4.311 1.00 . A A . 19 LYS CG   1 1 
       15  8473 1 1 19 LYS H    H  -0.180  -2.510  0.633 1.00 . A A . 19 LYS H    1 1 
       15  8474 1 1 19 LYS HA   H   1.100  -0.835  2.562 1.00 . A A . 19 LYS HA   1 1 
       15  8475 1 1 19 LYS HB2  H  -1.271  -2.125  2.438 1.00 . A A . 19 LYS HB2  1 1 
       15  8476 1 1 19 LYS HB3  H  -0.367  -3.274  3.453 1.00 . A A . 19 LYS HB3  1 1 
       15  8477 1 1 19 LYS HD2  H   0.067  -3.043  5.410 1.00 . A A . 19 LYS HD2  1 1 
       15  8478 1 1 19 LYS HD3  H   1.037  -1.576  5.689 1.00 . A A . 19 LYS HD3  1 1 
       15  8479 1 1 19 LYS HE2  H  -0.216  -1.075  7.486 1.00 . A A . 19 LYS HE2  1 1 
       15  8480 1 1 19 LYS HE3  H  -1.671  -1.026  6.467 1.00 . A A . 19 LYS HE3  1 1 
       15  8481 1 1 19 LYS HG2  H  -0.099  -0.365  4.111 1.00 . A A . 19 LYS HG2  1 1 
       15  8482 1 1 19 LYS HG3  H  -1.655  -1.142  4.487 1.00 . A A . 19 LYS HG3  1 1 
       15  8483 1 1 19 LYS HZ1  H  -1.321  -2.737  8.418 1.00 . A A . 19 LYS HZ1  1 1 
       15  8484 1 1 19 LYS HZ2  H  -2.249  -3.059  7.094 1.00 . A A . 19 LYS HZ2  1 1 
       15  8485 1 1 19 LYS HZ3  H  -0.706  -3.634  7.178 1.00 . A A . 19 LYS HZ3  1 1 
       15  8486 1 1 19 LYS N    N   0.672  -2.069  0.948 1.00 . A A . 19 LYS N    1 1 
       15  8487 1 1 19 LYS NZ   N  -1.313  -2.863  7.416 1.00 . A A . 19 LYS NZ   1 1 
       15  8488 1 1 19 LYS O    O   2.731  -2.369  3.788 1.00 . A A . 19 LYS O    1 1 
       15  8489 1 1 20 MET C    C   4.602  -4.053  2.658 1.00 . A A . 20 MET C    1 1 
       15  8490 1 1 20 MET CA   C   3.282  -4.808  2.590 1.00 . A A . 20 MET CA   1 1 
       15  8491 1 1 20 MET CB   C   3.361  -5.942  1.572 1.00 . A A . 20 MET CB   1 1 
       15  8492 1 1 20 MET CE   C   5.976  -5.346 -0.144 1.00 . A A . 20 MET CE   1 1 
       15  8493 1 1 20 MET CG   C   4.632  -6.752  1.811 1.00 . A A . 20 MET CG   1 1 
       15  8494 1 1 20 MET H    H   1.603  -4.163  1.459 1.00 . A A . 20 MET H    1 1 
       15  8495 1 1 20 MET HA   H   3.064  -5.228  3.572 1.00 . A A . 20 MET HA   1 1 
       15  8496 1 1 20 MET HB2  H   2.491  -6.590  1.682 1.00 . A A . 20 MET HB2  1 1 
       15  8497 1 1 20 MET HB3  H   3.379  -5.526  0.565 1.00 . A A . 20 MET HB3  1 1 
       15  8498 1 1 20 MET HE1  H   5.051  -4.826 -0.395 1.00 . A A . 20 MET HE1  1 1 
       15  8499 1 1 20 MET HE2  H   6.458  -4.844  0.695 1.00 . A A . 20 MET HE2  1 1 
       15  8500 1 1 20 MET HE3  H   6.643  -5.337 -1.005 1.00 . A A . 20 MET HE3  1 1 
       15  8501 1 1 20 MET HG2  H   5.257  -6.213  2.523 1.00 . A A . 20 MET HG2  1 1 
       15  8502 1 1 20 MET HG3  H   4.354  -7.712  2.245 1.00 . A A . 20 MET HG3  1 1 
       15  8503 1 1 20 MET N    N   2.214  -3.901  2.219 1.00 . A A . 20 MET N    1 1 
       15  8504 1 1 20 MET O    O   5.266  -4.051  3.692 1.00 . A A . 20 MET O    1 1 
       15  8505 1 1 20 MET SD   S   5.601  -7.057  0.312 1.00 . A A . 20 MET SD   1 1 
       15  8506 1 1 21 ARG C    C   6.069  -1.359  2.271 1.00 . A A . 21 ARG C    1 1 
       15  8507 1 1 21 ARG CA   C   6.216  -2.656  1.488 1.00 . A A . 21 ARG CA   1 1 
       15  8508 1 1 21 ARG CB   C   6.564  -2.371  0.030 1.00 . A A . 21 ARG CB   1 1 
       15  8509 1 1 21 ARG CD   C   5.049  -2.944 -1.864 1.00 . A A . 21 ARG CD   1 1 
       15  8510 1 1 21 ARG CG   C   5.301  -1.962 -0.723 1.00 . A A . 21 ARG CG   1 1 
       15  8511 1 1 21 ARG CZ   C   4.688  -2.863 -4.298 1.00 . A A . 21 ARG CZ   1 1 
       15  8512 1 1 21 ARG H    H   4.396  -3.444  0.727 1.00 . A A . 21 ARG H    1 1 
       15  8513 1 1 21 ARG HA   H   7.015  -3.249  1.933 1.00 . A A . 21 ARG HA   1 1 
       15  8514 1 1 21 ARG HB2  H   7.293  -1.563 -0.018 1.00 . A A . 21 ARG HB2  1 1 
       15  8515 1 1 21 ARG HB3  H   6.984  -3.268 -0.425 1.00 . A A . 21 ARG HB3  1 1 
       15  8516 1 1 21 ARG HD2  H   5.924  -3.581 -1.988 1.00 . A A . 21 ARG HD2  1 1 
       15  8517 1 1 21 ARG HD3  H   4.186  -3.563 -1.619 1.00 . A A . 21 ARG HD3  1 1 
       15  8518 1 1 21 ARG HE   H   4.686  -1.232 -3.080 1.00 . A A . 21 ARG HE   1 1 
       15  8519 1 1 21 ARG HG2  H   4.451  -1.973 -0.040 1.00 . A A . 21 ARG HG2  1 1 
       15  8520 1 1 21 ARG HG3  H   5.428  -0.958 -1.129 1.00 . A A . 21 ARG HG3  1 1 
       15  8521 1 1 21 ARG HH11 H   5.002  -4.725 -3.522 1.00 . A A . 21 ARG HH11 1 1 
       15  8522 1 1 21 ARG HH12 H   4.747  -4.667 -5.252 1.00 . A A . 21 ARG HH12 1 1 
       15  8523 1 1 21 ARG HH21 H   4.349  -1.155 -5.365 1.00 . A A . 21 ARG HH21 1 1 
       15  8524 1 1 21 ARG HH22 H   4.374  -2.632 -6.302 1.00 . A A . 21 ARG HH22 1 1 
       15  8525 1 1 21 ARG N    N   4.980  -3.410  1.551 1.00 . A A . 21 ARG N    1 1 
       15  8526 1 1 21 ARG NE   N   4.790  -2.236 -3.118 1.00 . A A . 21 ARG NE   1 1 
       15  8527 1 1 21 ARG NH1  N   4.823  -4.195 -4.363 1.00 . A A . 21 ARG NH1  1 1 
       15  8528 1 1 21 ARG NH2  N   4.451  -2.159 -5.413 1.00 . A A . 21 ARG NH2  1 1 
       15  8529 1 1 21 ARG O    O   6.987  -0.952  2.980 1.00 . A A . 21 ARG O    1 1 
       15  8530 1 1 22 ARG C    C   4.816   0.335  4.335 1.00 . A A . 22 ARG C    1 1 
       15  8531 1 1 22 ARG CA   C   4.649   0.535  2.835 1.00 . A A . 22 ARG CA   1 1 
       15  8532 1 1 22 ARG CB   C   3.236   1.012  2.508 1.00 . A A . 22 ARG CB   1 1 
       15  8533 1 1 22 ARG CD   C   1.795   2.336  4.051 1.00 . A A . 22 ARG CD   1 1 
       15  8534 1 1 22 ARG CG   C   3.008   2.388  3.127 1.00 . A A . 22 ARG CG   1 1 
       15  8535 1 1 22 ARG CZ   C   1.277   1.252  6.199 1.00 . A A . 22 ARG CZ   1 1 
       15  8536 1 1 22 ARG H    H   4.187  -1.089  1.547 1.00 . A A . 22 ARG H    1 1 
       15  8537 1 1 22 ARG HA   H   5.363   1.285  2.497 1.00 . A A . 22 ARG HA   1 1 
       15  8538 1 1 22 ARG HB2  H   3.115   1.074  1.427 1.00 . A A . 22 ARG HB2  1 1 
       15  8539 1 1 22 ARG HB3  H   2.512   0.306  2.915 1.00 . A A . 22 ARG HB3  1 1 
       15  8540 1 1 22 ARG HD2  H   1.708   3.285  4.581 1.00 . A A . 22 ARG HD2  1 1 
       15  8541 1 1 22 ARG HD3  H   0.897   2.176  3.453 1.00 . A A . 22 ARG HD3  1 1 
       15  8542 1 1 22 ARG HE   H   2.526   0.477  4.791 1.00 . A A . 22 ARG HE   1 1 
       15  8543 1 1 22 ARG HG2  H   3.889   2.679  3.700 1.00 . A A . 22 ARG HG2  1 1 
       15  8544 1 1 22 ARG HG3  H   2.832   3.117  2.336 1.00 . A A . 22 ARG HG3  1 1 
       15  8545 1 1 22 ARG HH11 H   0.353   3.045  5.880 1.00 . A A . 22 ARG HH11 1 1 
       15  8546 1 1 22 ARG HH12 H  -0.014   2.274  7.407 1.00 . A A . 22 ARG HH12 1 1 
       15  8547 1 1 22 ARG HH21 H   2.041  -0.540  6.808 1.00 . A A . 22 ARG HH21 1 1 
       15  8548 1 1 22 ARG HH22 H   0.949   0.230  7.936 1.00 . A A . 22 ARG HH22 1 1 
       15  8549 1 1 22 ARG N    N   4.909  -0.711  2.142 1.00 . A A . 22 ARG N    1 1 
       15  8550 1 1 22 ARG NE   N   1.922   1.252  5.025 1.00 . A A . 22 ARG NE   1 1 
       15  8551 1 1 22 ARG NH1  N   0.472   2.274  6.522 1.00 . A A . 22 ARG NH1  1 1 
       15  8552 1 1 22 ARG NH2  N   1.435   0.230  7.051 1.00 . A A . 22 ARG NH2  1 1 
       15  8553 1 1 22 ARG O    O   4.443   1.200  5.124 1.00 . A A . 22 ARG O    1 1 
       15  8554 1 1 23 ASN C    C   6.906  -1.866  6.301 1.00 . A A . 23 ASN C    1 1 
       15  8555 1 1 23 ASN CA   C   5.594  -1.114  6.128 1.00 . A A . 23 ASN CA   1 1 
       15  8556 1 1 23 ASN CB   C   4.423  -1.941  6.651 1.00 . A A . 23 ASN CB   1 1 
       15  8557 1 1 23 ASN CG   C   4.019  -1.488  8.047 1.00 . A A . 23 ASN CG   1 1 
       15  8558 1 1 23 ASN H    H   5.670  -1.489  4.038 1.00 . A A . 23 ASN H    1 1 
       15  8559 1 1 23 ASN HA   H   5.646  -0.181  6.689 1.00 . A A . 23 ASN HA   1 1 
       15  8560 1 1 23 ASN HB2  H   3.575  -1.827  5.977 1.00 . A A . 23 ASN HB2  1 1 
       15  8561 1 1 23 ASN HB3  H   4.714  -2.991  6.687 1.00 . A A . 23 ASN HB3  1 1 
       15  8562 1 1 23 ASN HD21 H   3.538  -3.396  8.574 1.00 . A A . 23 ASN HD21 1 1 
       15  8563 1 1 23 ASN HD22 H   3.303  -2.189  9.820 1.00 . A A . 23 ASN HD22 1 1 
       15  8564 1 1 23 ASN N    N   5.380  -0.810  4.728 1.00 . A A . 23 ASN N    1 1 
       15  8565 1 1 23 ASN ND2  N   3.585  -2.435  8.882 1.00 . A A . 23 ASN ND2  1 1 
       15  8566 1 1 23 ASN O    O   7.161  -2.439  7.358 1.00 . A A . 23 ASN O    1 1 
       15  8567 1 1 23 ASN OD1  O   4.097  -0.303  8.364 1.00 . A A . 23 ASN OD1  1 1 
       15  8568 1 1 24 GLN C    C   9.859  -2.138  4.099 1.00 . A A . 24 GLN C    1 1 
       15  8569 1 1 24 GLN CA   C   9.017  -2.544  5.300 1.00 . A A . 24 GLN CA   1 1 
       15  8570 1 1 24 GLN CB   C   8.788  -4.053  5.314 1.00 . A A . 24 GLN CB   1 1 
       15  8571 1 1 24 GLN CD   C   8.961  -5.880  7.026 1.00 . A A . 24 GLN CD   1 1 
       15  8572 1 1 24 GLN CG   C   8.403  -4.497  6.722 1.00 . A A . 24 GLN CG   1 1 
       15  8573 1 1 24 GLN H    H   7.481  -1.377  4.412 1.00 . A A . 24 GLN H    1 1 
       15  8574 1 1 24 GLN HA   H   9.541  -2.258  6.212 1.00 . A A . 24 GLN HA   1 1 
       15  8575 1 1 24 GLN HB2  H   7.984  -4.304  4.622 1.00 . A A . 24 GLN HB2  1 1 
       15  8576 1 1 24 GLN HB3  H   9.702  -4.562  5.009 1.00 . A A . 24 GLN HB3  1 1 
       15  8577 1 1 24 GLN HE21 H   9.185  -5.403  8.994 1.00 . A A . 24 GLN HE21 1 1 
       15  8578 1 1 24 GLN HE22 H   9.677  -7.024  8.552 1.00 . A A . 24 GLN HE22 1 1 
       15  8579 1 1 24 GLN HG2  H   8.801  -3.784  7.444 1.00 . A A . 24 GLN HG2  1 1 
       15  8580 1 1 24 GLN HG3  H   7.317  -4.523  6.805 1.00 . A A . 24 GLN HG3  1 1 
       15  8581 1 1 24 GLN N    N   7.739  -1.863  5.258 1.00 . A A . 24 GLN N    1 1 
       15  8582 1 1 24 GLN NE2  N   9.302  -6.122  8.294 1.00 . A A . 24 GLN NE2  1 1 
       15  8583 1 1 24 GLN O    O  10.501  -1.090  4.114 1.00 . A A . 24 GLN O    1 1 
       15  8584 1 1 24 GLN OE1  O   9.079  -6.714  6.132 1.00 . A A . 24 GLN OE1  1 1 
       15  8585 1 1 25 PHE C    C  10.584  -1.199  1.557 1.00 . A A . 25 PHE C    1 1 
       15  8586 1 1 25 PHE CA   C  10.616  -2.691  1.854 1.00 . A A . 25 PHE CA   1 1 
       15  8587 1 1 25 PHE CB   C  10.035  -3.488  0.689 1.00 . A A . 25 PHE CB   1 1 
       15  8588 1 1 25 PHE CD1  C   9.900  -1.619 -0.996 1.00 . A A . 25 PHE CD1  1 1 
       15  8589 1 1 25 PHE CD2  C  11.110  -3.635 -1.586 1.00 . A A . 25 PHE CD2  1 1 
       15  8590 1 1 25 PHE CE1  C  10.196  -1.074 -2.251 1.00 . A A . 25 PHE CE1  1 1 
       15  8591 1 1 25 PHE CE2  C  11.407  -3.090 -2.841 1.00 . A A . 25 PHE CE2  1 1 
       15  8592 1 1 25 PHE CG   C  10.357  -2.900 -0.664 1.00 . A A . 25 PHE CG   1 1 
       15  8593 1 1 25 PHE CZ   C  10.950  -1.809 -3.173 1.00 . A A . 25 PHE CZ   1 1 
       15  8594 1 1 25 PHE H    H   9.310  -3.820  3.093 1.00 . A A . 25 PHE H    1 1 
       15  8595 1 1 25 PHE HA   H  11.650  -2.998  2.011 1.00 . A A . 25 PHE HA   1 1 
       15  8596 1 1 25 PHE HB2  H  10.432  -4.503  0.730 1.00 . A A . 25 PHE HB2  1 1 
       15  8597 1 1 25 PHE HB3  H   8.952  -3.531  0.802 1.00 . A A . 25 PHE HB3  1 1 
       15  8598 1 1 25 PHE HD1  H   9.318  -1.052 -0.285 1.00 . A A . 25 PHE HD1  1 1 
       15  8599 1 1 25 PHE HD2  H  11.463  -4.623 -1.330 1.00 . A A . 25 PHE HD2  1 1 
       15  8600 1 1 25 PHE HE1  H   9.843  -0.086 -2.508 1.00 . A A . 25 PHE HE1  1 1 
       15  8601 1 1 25 PHE HE2  H  11.988  -3.658 -3.553 1.00 . A A . 25 PHE HE2  1 1 
       15  8602 1 1 25 PHE HZ   H  11.178  -1.389 -4.142 1.00 . A A . 25 PHE HZ   1 1 
       15  8603 1 1 25 PHE N    N   9.855  -2.970  3.055 1.00 . A A . 25 PHE N    1 1 
       15  8604 1 1 25 PHE O    O  11.569  -0.637  1.083 1.00 . A A . 25 PHE O    1 1 
       15  8605 1 1 26 TRP C    C  10.443   1.624  2.255 1.00 . A A . 26 TRP C    1 1 
       15  8606 1 1 26 TRP CA   C   9.299   0.865  1.598 1.00 . A A . 26 TRP CA   1 1 
       15  8607 1 1 26 TRP CB   C   7.954   1.334  2.146 1.00 . A A . 26 TRP CB   1 1 
       15  8608 1 1 26 TRP CD1  C   7.522   0.883  4.596 1.00 . A A . 26 TRP CD1  1 1 
       15  8609 1 1 26 TRP CD2  C   8.399   2.918  4.244 1.00 . A A . 26 TRP CD2  1 1 
       15  8610 1 1 26 TRP CE2  C   8.205   2.791  5.645 1.00 . A A . 26 TRP CE2  1 1 
       15  8611 1 1 26 TRP CE3  C   8.947   4.130  3.787 1.00 . A A . 26 TRP CE3  1 1 
       15  8612 1 1 26 TRP CG   C   7.954   1.685  3.599 1.00 . A A . 26 TRP CG   1 1 
       15  8613 1 1 26 TRP CH2  C   9.078   5.000  6.057 1.00 . A A . 26 TRP CH2  1 1 
       15  8614 1 1 26 TRP CZ2  C   8.536   3.808  6.545 1.00 . A A . 26 TRP CZ2  1 1 
       15  8615 1 1 26 TRP CZ3  C   9.282   5.157  4.681 1.00 . A A . 26 TRP CZ3  1 1 
       15  8616 1 1 26 TRP H    H   8.665  -1.064  2.225 1.00 . A A . 26 TRP H    1 1 
       15  8617 1 1 26 TRP HA   H   9.325   1.048  0.524 1.00 . A A . 26 TRP HA   1 1 
       15  8618 1 1 26 TRP HB2  H   7.641   2.212  1.581 1.00 . A A . 26 TRP HB2  1 1 
       15  8619 1 1 26 TRP HB3  H   7.223   0.541  1.985 1.00 . A A . 26 TRP HB3  1 1 
       15  8620 1 1 26 TRP HD1  H   7.123  -0.112  4.466 1.00 . A A . 26 TRP HD1  1 1 
       15  8621 1 1 26 TRP HE1  H   7.404   1.108  6.684 1.00 . A A . 26 TRP HE1  1 1 
       15  8622 1 1 26 TRP HE3  H   9.113   4.272  2.729 1.00 . A A . 26 TRP HE3  1 1 
       15  8623 1 1 26 TRP HH2  H   9.339   5.796  6.739 1.00 . A A . 26 TRP HH2  1 1 
       15  8624 1 1 26 TRP HZ2  H   8.373   3.674  7.605 1.00 . A A . 26 TRP HZ2  1 1 
       15  8625 1 1 26 TRP HZ3  H   9.701   6.078  4.304 1.00 . A A . 26 TRP HZ3  1 1 
       15  8626 1 1 26 TRP N    N   9.447  -0.556  1.836 1.00 . A A . 26 TRP N    1 1 
       15  8627 1 1 26 TRP NE1  N   7.668   1.530  5.805 1.00 . A A . 26 TRP NE1  1 1 
       15  8628 1 1 26 TRP O    O  11.045   2.501  1.639 1.00 . A A . 26 TRP O    1 1 
       15  8629 1 1 27 VAL C    C  12.940   2.298  3.294 1.00 . A A . 27 VAL C    1 1 
       15  8630 1 1 27 VAL CA   C  11.810   1.931  4.245 1.00 . A A . 27 VAL CA   1 1 
       15  8631 1 1 27 VAL CB   C  12.310   0.997  5.344 1.00 . A A . 27 VAL CB   1 1 
       15  8632 1 1 27 VAL CG1  C  11.126   0.506  6.173 1.00 . A A . 27 VAL CG1  1 1 
       15  8633 1 1 27 VAL CG2  C  13.018  -0.198  4.712 1.00 . A A . 27 VAL CG2  1 1 
       15  8634 1 1 27 VAL H    H  10.216   0.554  3.972 1.00 . A A . 27 VAL H    1 1 
       15  8635 1 1 27 VAL HA   H  11.423   2.841  4.704 1.00 . A A . 27 VAL HA   1 1 
       15  8636 1 1 27 VAL HB   H  13.007   1.534  5.988 1.00 . A A . 27 VAL HB   1 1 
       15  8637 1 1 27 VAL HG11 H  11.069  -0.581  6.117 1.00 . A A . 27 VAL HG11 1 1 
       15  8638 1 1 27 VAL HG12 H  11.259   0.810  7.211 1.00 . A A . 27 VAL HG12 1 1 
       15  8639 1 1 27 VAL HG13 H  10.205   0.939  5.782 1.00 . A A . 27 VAL HG13 1 1 
       15  8640 1 1 27 VAL HG21 H  12.948  -1.057  5.379 1.00 . A A . 27 VAL HG21 1 1 
       15  8641 1 1 27 VAL HG22 H  12.547  -0.438  3.759 1.00 . A A . 27 VAL HG22 1 1 
       15  8642 1 1 27 VAL HG23 H  14.067   0.048  4.546 1.00 . A A . 27 VAL HG23 1 1 
       15  8643 1 1 27 VAL N    N  10.742   1.283  3.511 1.00 . A A . 27 VAL N    1 1 
       15  8644 1 1 27 VAL O    O  13.544   3.360  3.426 1.00 . A A . 27 VAL O    1 1 
       15  8645 1 1 28 LYS C    C  13.864   2.766  0.412 1.00 . A A . 28 LYS C    1 1 
       15  8646 1 1 28 LYS CA   C  14.277   1.654  1.366 1.00 . A A . 28 LYS CA   1 1 
       15  8647 1 1 28 LYS CB   C  14.566   0.366  0.602 1.00 . A A . 28 LYS CB   1 1 
       15  8648 1 1 28 LYS CD   C  16.861  -0.523  0.213 1.00 . A A . 28 LYS CD   1 1 
       15  8649 1 1 28 LYS CE   C  17.734   0.729  0.193 1.00 . A A . 28 LYS CE   1 1 
       15  8650 1 1 28 LYS CG   C  15.750  -0.352  1.244 1.00 . A A . 28 LYS CG   1 1 
       15  8651 1 1 28 LYS H    H  12.697   0.558  2.267 1.00 . A A . 28 LYS H    1 1 
       15  8652 1 1 28 LYS HA   H  15.180   1.960  1.896 1.00 . A A . 28 LYS HA   1 1 
       15  8653 1 1 28 LYS HB2  H  13.688  -0.280  0.635 1.00 . A A . 28 LYS HB2  1 1 
       15  8654 1 1 28 LYS HB3  H  14.803   0.603 -0.435 1.00 . A A . 28 LYS HB3  1 1 
       15  8655 1 1 28 LYS HD2  H  17.472  -1.387  0.476 1.00 . A A . 28 LYS HD2  1 1 
       15  8656 1 1 28 LYS HD3  H  16.422  -0.675 -0.773 1.00 . A A . 28 LYS HD3  1 1 
       15  8657 1 1 28 LYS HE2  H  17.511   1.334  1.072 1.00 . A A . 28 LYS HE2  1 1 
       15  8658 1 1 28 LYS HE3  H  18.783   0.433  0.219 1.00 . A A . 28 LYS HE3  1 1 
       15  8659 1 1 28 LYS HG2  H  16.120   0.237  2.083 1.00 . A A . 28 LYS HG2  1 1 
       15  8660 1 1 28 LYS HG3  H  15.431  -1.332  1.600 1.00 . A A . 28 LYS HG3  1 1 
       15  8661 1 1 28 LYS HZ1  H  17.388   2.499 -0.767 1.00 . A A . 28 LYS HZ1  1 1 
       15  8662 1 1 28 LYS HZ2  H  18.264   1.420 -1.655 1.00 . A A . 28 LYS HZ2  1 1 
       15  8663 1 1 28 LYS HZ3  H  16.640   1.205 -1.465 1.00 . A A . 28 LYS HZ3  1 1 
       15  8664 1 1 28 LYS N    N  13.224   1.417  2.332 1.00 . A A . 28 LYS N    1 1 
       15  8665 1 1 28 LYS NZ   N  17.487   1.526 -1.018 1.00 . A A . 28 LYS NZ   1 1 
       15  8666 1 1 28 LYS O    O  14.679   3.613  0.052 1.00 . A A . 28 LYS O    1 1 
       15  8667 1 1 29 VAL C    C  12.394   5.155 -0.369 1.00 . A A . 29 VAL C    1 1 
       15  8668 1 1 29 VAL CA   C  12.078   3.766 -0.905 1.00 . A A . 29 VAL CA   1 1 
       15  8669 1 1 29 VAL CB   C  10.573   3.579 -1.069 1.00 . A A . 29 VAL CB   1 1 
       15  8670 1 1 29 VAL CG1  C  10.274   2.118 -1.392 1.00 . A A . 29 VAL CG1  1 1 
       15  8671 1 1 29 VAL CG2  C   9.868   3.967  0.228 1.00 . A A . 29 VAL CG2  1 1 
       15  8672 1 1 29 VAL H    H  11.964   2.042  0.330 1.00 . A A . 29 VAL H    1 1 
       15  8673 1 1 29 VAL HA   H  12.558   3.644 -1.877 1.00 . A A . 29 VAL HA   1 1 
       15  8674 1 1 29 VAL HB   H  10.214   4.211 -1.881 1.00 . A A . 29 VAL HB   1 1 
       15  8675 1 1 29 VAL HG11 H   9.212   1.923 -1.244 1.00 . A A . 29 VAL HG11 1 1 
       15  8676 1 1 29 VAL HG12 H  10.539   1.913 -2.430 1.00 . A A . 29 VAL HG12 1 1 
       15  8677 1 1 29 VAL HG13 H  10.857   1.473 -0.734 1.00 . A A . 29 VAL HG13 1 1 
       15  8678 1 1 29 VAL HG21 H   9.402   3.085  0.666 1.00 . A A . 29 VAL HG21 1 1 
       15  8679 1 1 29 VAL HG22 H  10.596   4.380  0.927 1.00 . A A . 29 VAL HG22 1 1 
       15  8680 1 1 29 VAL HG23 H   9.104   4.715  0.016 1.00 . A A . 29 VAL HG23 1 1 
       15  8681 1 1 29 VAL N    N  12.593   2.761  0.003 1.00 . A A . 29 VAL N    1 1 
       15  8682 1 1 29 VAL O    O  12.255   6.145 -1.084 1.00 . A A . 29 VAL O    1 1 
       15  8683 1 1 30 GLN C    C  14.658   6.719  1.456 1.00 . A A . 30 GLN C    1 1 
       15  8684 1 1 30 GLN CA   C  13.154   6.492  1.517 1.00 . A A . 30 GLN CA   1 1 
       15  8685 1 1 30 GLN CB   C  12.666   6.488  2.963 1.00 . A A . 30 GLN CB   1 1 
       15  8686 1 1 30 GLN CD   C  13.233   5.255  5.075 1.00 . A A . 30 GLN CD   1 1 
       15  8687 1 1 30 GLN CG   C  13.791   6.012  3.879 1.00 . A A . 30 GLN CG   1 1 
       15  8688 1 1 30 GLN H    H  12.919   4.382  1.439 1.00 . A A . 30 GLN H    1 1 
       15  8689 1 1 30 GLN HA   H  12.653   7.295  0.977 1.00 . A A . 30 GLN HA   1 1 
       15  8690 1 1 30 GLN HB2  H  12.368   7.496  3.248 1.00 . A A . 30 GLN HB2  1 1 
       15  8691 1 1 30 GLN HB3  H  11.813   5.816  3.057 1.00 . A A . 30 GLN HB3  1 1 
       15  8692 1 1 30 GLN HE21 H  15.096   4.612  5.590 1.00 . A A . 30 GLN HE21 1 1 
       15  8693 1 1 30 GLN HE22 H  13.798   4.073  6.635 1.00 . A A . 30 GLN HE22 1 1 
       15  8694 1 1 30 GLN HG2  H  14.456   5.356  3.318 1.00 . A A . 30 GLN HG2  1 1 
       15  8695 1 1 30 GLN HG3  H  14.353   6.876  4.232 1.00 . A A . 30 GLN HG3  1 1 
       15  8696 1 1 30 GLN N    N  12.822   5.226  0.894 1.00 . A A . 30 GLN N    1 1 
       15  8697 1 1 30 GLN NE2  N  14.114   4.593  5.828 1.00 . A A . 30 GLN NE2  1 1 
       15  8698 1 1 30 GLN O    O  15.116   7.860  1.456 1.00 . A A . 30 GLN O    1 1 
       15  8699 1 1 30 GLN OE1  O  12.027   5.269  5.314 1.00 . A A . 30 GLN OE1  1 1 
       15  8700 1 1 31 ARG C    C  17.285   7.059  0.762 1.00 . A A . 31 ARG C    1 1 
       15  8701 1 1 31 ARG CA   C  16.871   5.713  1.341 1.00 . A A . 31 ARG CA   1 1 
       15  8702 1 1 31 ARG CB   C  17.411   4.569  0.489 1.00 . A A . 31 ARG CB   1 1 
       15  8703 1 1 31 ARG CD   C  19.692   5.448  0.004 1.00 . A A . 31 ARG CD   1 1 
       15  8704 1 1 31 ARG CG   C  18.901   4.388  0.765 1.00 . A A . 31 ARG CG   1 1 
       15  8705 1 1 31 ARG CZ   C  21.882   5.641 -1.104 1.00 . A A . 31 ARG CZ   1 1 
       15  8706 1 1 31 ARG H    H  14.999   4.714  1.405 1.00 . A A . 31 ARG H    1 1 
       15  8707 1 1 31 ARG HA   H  17.274   5.624  2.350 1.00 . A A . 31 ARG HA   1 1 
       15  8708 1 1 31 ARG HB2  H  16.882   3.649  0.738 1.00 . A A . 31 ARG HB2  1 1 
       15  8709 1 1 31 ARG HB3  H  17.263   4.800 -0.566 1.00 . A A . 31 ARG HB3  1 1 
       15  8710 1 1 31 ARG HD2  H  19.076   5.842 -0.805 1.00 . A A . 31 ARG HD2  1 1 
       15  8711 1 1 31 ARG HD3  H  19.950   6.260  0.685 1.00 . A A . 31 ARG HD3  1 1 
       15  8712 1 1 31 ARG HE   H  21.035   3.882 -0.528 1.00 . A A . 31 ARG HE   1 1 
       15  8713 1 1 31 ARG HG2  H  19.088   4.494  1.834 1.00 . A A . 31 ARG HG2  1 1 
       15  8714 1 1 31 ARG HG3  H  19.214   3.397  0.438 1.00 . A A . 31 ARG HG3  1 1 
       15  8715 1 1 31 ARG HH11 H  20.912   7.407 -0.773 1.00 . A A . 31 ARG HH11 1 1 
       15  8716 1 1 31 ARG HH12 H  22.468   7.543 -1.561 1.00 . A A . 31 ARG HH12 1 1 
       15  8717 1 1 31 ARG HH21 H  23.089   4.062 -1.570 1.00 . A A . 31 ARG HH21 1 1 
       15  8718 1 1 31 ARG HH22 H  23.709   5.636 -2.016 1.00 . A A . 31 ARG HH22 1 1 
       15  8719 1 1 31 ARG N    N  15.426   5.629  1.402 1.00 . A A . 31 ARG N    1 1 
       15  8720 1 1 31 ARG NE   N  20.920   4.885 -0.558 1.00 . A A . 31 ARG NE   1 1 
       15  8721 1 1 31 ARG NH1  N  21.742   6.973 -1.150 1.00 . A A . 31 ARG NH1  1 1 
       15  8722 1 1 31 ARG NH2  N  22.984   5.066 -1.604 1.00 . A A . 31 ARG NH2  1 1 
       15  8723 1 1 31 ARG O    O  18.078   7.779  1.364 1.00 . A A . 31 ARG O    1 1 
       15  8724 1 1 32 GLY C    C  17.058   8.482 -2.573 1.00 . A A . 32 GLY C    1 1 
       15  8725 1 1 32 GLY CA   C  17.063   8.654 -1.061 1.00 . A A . 32 GLY CA   1 1 
       15  8726 1 1 32 GLY H    H  16.098   6.771 -0.867 1.00 . A A . 32 GLY H    1 1 
       15  8727 1 1 32 GLY HA2  H  16.322   9.402 -0.780 1.00 . A A . 32 GLY HA2  1 1 
       15  8728 1 1 32 GLY HA3  H  18.050   8.986 -0.739 1.00 . A A . 32 GLY HA3  1 1 
       15  8729 1 1 32 GLY N    N  16.745   7.398 -0.411 1.00 . A A . 32 GLY N    1 1 
       15  8730 1 1 32 GLY O    O  16.949   9.459 -3.311 1.00 . A A . 32 GLY O    1 1 
       16  8731 1 1  1 PRO C    C -16.462   2.120  4.375 1.00 . A A .  1 PRO C    1 1 
       16  8732 1 1  1 PRO CA   C -17.413   1.071  4.933 1.00 . A A .  1 PRO CA   1 1 
       16  8733 1 1  1 PRO CB   C -17.685   1.312  6.416 1.00 . A A .  1 PRO CB   1 1 
       16  8734 1 1  1 PRO CD   C -16.403  -0.688  6.196 1.00 . A A .  1 PRO CD   1 1 
       16  8735 1 1  1 PRO CG   C -16.558   0.535  7.096 1.00 . A A .  1 PRO CG   1 1 
       16  8736 1 1  1 PRO HA   H -18.346   1.080  4.369 1.00 . A A .  1 PRO HA   1 1 
       16  8737 1 1  1 PRO HB2  H -17.673   2.371  6.672 1.00 . A A .  1 PRO HB2  1 1 
       16  8738 1 1  1 PRO HB3  H -18.640   0.860  6.683 1.00 . A A .  1 PRO HB3  1 1 
       16  8739 1 1  1 PRO HD2  H -15.376  -1.054  6.211 1.00 . A A .  1 PRO HD2  1 1 
       16  8740 1 1  1 PRO HD3  H -17.090  -1.471  6.515 1.00 . A A .  1 PRO HD3  1 1 
       16  8741 1 1  1 PRO HG2  H -15.644   1.127  7.059 1.00 . A A .  1 PRO HG2  1 1 
       16  8742 1 1  1 PRO HG3  H -16.802   0.265  8.124 1.00 . A A .  1 PRO HG3  1 1 
       16  8743 1 1  1 PRO N    N -16.785  -0.232  4.877 1.00 . A A .  1 PRO N    1 1 
       16  8744 1 1  1 PRO O    O -15.851   2.871  5.131 1.00 . A A .  1 PRO O    1 1 
       16  8745 1 1  2 PRO C    C -16.083   4.496  2.407 1.00 . A A .  2 PRO C    1 1 
       16  8746 1 1  2 PRO CA   C -15.483   3.099  2.341 1.00 . A A .  2 PRO CA   1 1 
       16  8747 1 1  2 PRO CB   C -15.449   2.586  0.903 1.00 . A A .  2 PRO CB   1 1 
       16  8748 1 1  2 PRO CD   C -17.042   1.301  2.127 1.00 . A A .  2 PRO CD   1 1 
       16  8749 1 1  2 PRO CG   C -16.814   1.918  0.749 1.00 . A A .  2 PRO CG   1 1 
       16  8750 1 1  2 PRO HA   H -14.479   3.107  2.765 1.00 . A A .  2 PRO HA   1 1 
       16  8751 1 1  2 PRO HB2  H -15.294   3.387  0.181 1.00 . A A .  2 PRO HB2  1 1 
       16  8752 1 1  2 PRO HB3  H -14.670   1.829  0.811 1.00 . A A .  2 PRO HB3  1 1 
       16  8753 1 1  2 PRO HD2  H -18.106   1.250  2.359 1.00 . A A .  2 PRO HD2  1 1 
       16  8754 1 1  2 PRO HD3  H -16.598   0.307  2.165 1.00 . A A .  2 PRO HD3  1 1 
       16  8755 1 1  2 PRO HG2  H -17.568   2.684  0.570 1.00 . A A .  2 PRO HG2  1 1 
       16  8756 1 1  2 PRO HG3  H -16.825   1.172 -0.045 1.00 . A A .  2 PRO HG3  1 1 
       16  8757 1 1  2 PRO N    N -16.338   2.169  3.046 1.00 . A A .  2 PRO N    1 1 
       16  8758 1 1  2 PRO O    O -16.962   4.758  3.225 1.00 . A A .  2 PRO O    1 1 
       16  8759 1 1  3 LEU C    C -16.987   6.957  0.292 1.00 . A A .  3 LEU C    1 1 
       16  8760 1 1  3 LEU CA   C -16.094   6.759  1.509 1.00 . A A .  3 LEU CA   1 1 
       16  8761 1 1  3 LEU CB   C -14.911   7.722  1.474 1.00 . A A .  3 LEU CB   1 1 
       16  8762 1 1  3 LEU CD1  C -14.213   9.795  2.668 1.00 . A A .  3 LEU CD1  1 1 
       16  8763 1 1  3 LEU CD2  C -15.790   9.937  0.744 1.00 . A A .  3 LEU CD2  1 1 
       16  8764 1 1  3 LEU CG   C -15.364   9.100  1.947 1.00 . A A .  3 LEU CG   1 1 
       16  8765 1 1  3 LEU H    H -14.882   5.128  0.890 1.00 . A A .  3 LEU H    1 1 
       16  8766 1 1  3 LEU HA   H -16.678   6.948  2.410 1.00 . A A .  3 LEU HA   1 1 
       16  8767 1 1  3 LEU HB2  H -14.123   7.353  2.130 1.00 . A A .  3 LEU HB2  1 1 
       16  8768 1 1  3 LEU HB3  H -14.532   7.794  0.454 1.00 . A A .  3 LEU HB3  1 1 
       16  8769 1 1  3 LEU HD11 H -13.717   9.084  3.330 1.00 . A A .  3 LEU HD11 1 1 
       16  8770 1 1  3 LEU HD12 H -13.497  10.168  1.935 1.00 . A A .  3 LEU HD12 1 1 
       16  8771 1 1  3 LEU HD13 H -14.600  10.628  3.254 1.00 . A A .  3 LEU HD13 1 1 
       16  8772 1 1  3 LEU HD21 H -16.746  10.415  0.954 1.00 . A A .  3 LEU HD21 1 1 
       16  8773 1 1  3 LEU HD22 H -15.037  10.701  0.547 1.00 . A A .  3 LEU HD22 1 1 
       16  8774 1 1  3 LEU HD23 H -15.890   9.293 -0.130 1.00 . A A .  3 LEU HD23 1 1 
       16  8775 1 1  3 LEU HG   H -16.207   8.991  2.629 1.00 . A A .  3 LEU HG   1 1 
       16  8776 1 1  3 LEU N    N -15.605   5.395  1.543 1.00 . A A .  3 LEU N    1 1 
       16  8777 1 1  3 LEU O    O -18.197   7.122  0.427 1.00 . A A .  3 LEU O    1 1 
       16  8778 1 1  4 SER C    C -16.901   5.922 -3.048 1.00 . A A .  4 SER C    1 1 
       16  8779 1 1  4 SER CA   C -17.129   7.116 -2.132 1.00 . A A .  4 SER CA   1 1 
       16  8780 1 1  4 SER CB   C -16.687   8.410 -2.810 1.00 . A A .  4 SER CB   1 1 
       16  8781 1 1  4 SER H    H -15.387   6.801 -0.957 1.00 . A A .  4 SER H    1 1 
       16  8782 1 1  4 SER HA   H -18.191   7.184 -1.898 1.00 . A A .  4 SER HA   1 1 
       16  8783 1 1  4 SER HB2  H -15.895   8.876 -2.224 1.00 . A A .  4 SER HB2  1 1 
       16  8784 1 1  4 SER HB3  H -16.316   8.188 -3.810 1.00 . A A .  4 SER HB3  1 1 
       16  8785 1 1  4 SER HG   H -17.538  10.128 -2.502 1.00 . A A .  4 SER HG   1 1 
       16  8786 1 1  4 SER N    N -16.386   6.940 -0.900 1.00 . A A .  4 SER N    1 1 
       16  8787 1 1  4 SER O    O -17.438   5.872 -4.152 1.00 . A A .  4 SER O    1 1 
       16  8788 1 1  4 SER OG   O -17.785   9.290 -2.901 1.00 . A A .  4 SER OG   1 1 
       16  8789 1 1  5 GLN C    C -14.686   4.065 -4.350 1.00 . A A .  5 GLN C    1 1 
       16  8790 1 1  5 GLN CA   C -15.808   3.771 -3.364 1.00 . A A .  5 GLN CA   1 1 
       16  8791 1 1  5 GLN CB   C -17.068   3.320 -4.097 1.00 . A A .  5 GLN CB   1 1 
       16  8792 1 1  5 GLN CD   C -18.350   3.785 -6.205 1.00 . A A .  5 GLN CD   1 1 
       16  8793 1 1  5 GLN CG   C -16.969   3.711 -5.569 1.00 . A A .  5 GLN CG   1 1 
       16  8794 1 1  5 GLN H    H -15.685   5.047 -1.670 1.00 . A A .  5 GLN H    1 1 
       16  8795 1 1  5 GLN HA   H -15.487   2.976 -2.690 1.00 . A A .  5 GLN HA   1 1 
       16  8796 1 1  5 GLN HB2  H -17.169   2.238 -4.015 1.00 . A A .  5 GLN HB2  1 1 
       16  8797 1 1  5 GLN HB3  H -17.939   3.801 -3.651 1.00 . A A .  5 GLN HB3  1 1 
       16  8798 1 1  5 GLN HE21 H -18.440   5.793 -5.877 1.00 . A A .  5 GLN HE21 1 1 
       16  8799 1 1  5 GLN HE22 H -19.839   5.096 -6.665 1.00 . A A .  5 GLN HE22 1 1 
       16  8800 1 1  5 GLN HG2  H -16.486   4.685 -5.649 1.00 . A A .  5 GLN HG2  1 1 
       16  8801 1 1  5 GLN HG3  H -16.371   2.969 -6.097 1.00 . A A .  5 GLN HG3  1 1 
       16  8802 1 1  5 GLN N    N -16.102   4.957 -2.586 1.00 . A A .  5 GLN N    1 1 
       16  8803 1 1  5 GLN NE2  N -18.923   4.990 -6.253 1.00 . A A .  5 GLN NE2  1 1 
       16  8804 1 1  5 GLN O    O -13.984   3.154 -4.784 1.00 . A A .  5 GLN O    1 1 
       16  8805 1 1  5 GLN OE1  O -18.888   2.771 -6.645 1.00 . A A .  5 GLN OE1  1 1 
       16  8806 1 1  6 GLU C    C -12.265   4.845 -5.478 1.00 . A A .  6 GLU C    1 1 
       16  8807 1 1  6 GLU CA   C -13.483   5.744 -5.635 1.00 . A A .  6 GLU CA   1 1 
       16  8808 1 1  6 GLU CB   C -13.115   7.203 -5.382 1.00 . A A .  6 GLU CB   1 1 
       16  8809 1 1  6 GLU CD   C -13.242   9.513 -6.357 1.00 . A A .  6 GLU CD   1 1 
       16  8810 1 1  6 GLU CG   C -13.408   8.026 -6.633 1.00 . A A .  6 GLU CG   1 1 
       16  8811 1 1  6 GLU H    H -15.123   6.053 -4.319 1.00 . A A .  6 GLU H    1 1 
       16  8812 1 1  6 GLU HA   H -13.865   5.647 -6.651 1.00 . A A .  6 GLU HA   1 1 
       16  8813 1 1  6 GLU HB2  H -13.703   7.587 -4.549 1.00 . A A .  6 GLU HB2  1 1 
       16  8814 1 1  6 GLU HB3  H -12.054   7.274 -5.142 1.00 . A A .  6 GLU HB3  1 1 
       16  8815 1 1  6 GLU HG2  H -12.721   7.730 -7.426 1.00 . A A .  6 GLU HG2  1 1 
       16  8816 1 1  6 GLU HG3  H -14.431   7.834 -6.956 1.00 . A A .  6 GLU HG3  1 1 
       16  8817 1 1  6 GLU N    N -14.519   5.341 -4.704 1.00 . A A .  6 GLU N    1 1 
       16  8818 1 1  6 GLU O    O -11.971   4.035 -6.354 1.00 . A A .  6 GLU O    1 1 
       16  8819 1 1  6 GLU OE1  O -12.073   9.955 -6.315 1.00 . A A .  6 GLU OE1  1 1 
       16  8820 1 1  6 GLU OE2  O -14.286  10.180 -6.193 1.00 . A A .  6 GLU OE2  1 1 
       16  8821 1 1  7 THR C    C -10.764   2.929 -3.332 1.00 . A A .  7 THR C    1 1 
       16  8822 1 1  7 THR CA   C -10.377   4.188 -4.093 1.00 . A A .  7 THR CA   1 1 
       16  8823 1 1  7 THR CB   C  -9.370   5.013 -3.297 1.00 . A A .  7 THR CB   1 1 
       16  8824 1 1  7 THR CG2  C  -8.019   4.992 -4.007 1.00 . A A .  7 THR CG2  1 1 
       16  8825 1 1  7 THR H    H -11.839   5.669 -3.666 1.00 . A A .  7 THR H    1 1 
       16  8826 1 1  7 THR HA   H  -9.926   3.901 -5.043 1.00 . A A .  7 THR HA   1 1 
       16  8827 1 1  7 THR HB   H  -9.262   4.590 -2.299 1.00 . A A .  7 THR HB   1 1 
       16  8828 1 1  7 THR HG1  H -10.005   6.672 -4.081 1.00 . A A .  7 THR HG1  1 1 
       16  8829 1 1  7 THR HG21 H  -7.393   5.796 -3.621 1.00 . A A .  7 THR HG21 1 1 
       16  8830 1 1  7 THR HG22 H  -7.531   4.034 -3.831 1.00 . A A .  7 THR HG22 1 1 
       16  8831 1 1  7 THR HG23 H  -8.170   5.132 -5.078 1.00 . A A .  7 THR HG23 1 1 
       16  8832 1 1  7 THR N    N -11.556   4.989 -4.356 1.00 . A A .  7 THR N    1 1 
       16  8833 1 1  7 THR O    O -11.109   1.916 -3.936 1.00 . A A .  7 THR O    1 1 
       16  8834 1 1  7 THR OG1  O  -9.827   6.343 -3.197 1.00 . A A .  7 THR OG1  1 1 
       16  8835 1 1  8 PHE C    C -11.347   0.649 -2.035 1.00 . A A .  8 PHE C    1 1 
       16  8836 1 1  8 PHE CA   C -11.052   1.862 -1.164 1.00 . A A .  8 PHE CA   1 1 
       16  8837 1 1  8 PHE CB   C -12.260   2.216 -0.303 1.00 . A A .  8 PHE CB   1 1 
       16  8838 1 1  8 PHE CD1  C -12.154   4.688 -0.784 1.00 . A A .  8 PHE CD1  1 1 
       16  8839 1 1  8 PHE CD2  C -12.405   3.957  1.514 1.00 . A A .  8 PHE CD2  1 1 
       16  8840 1 1  8 PHE CE1  C -12.165   6.022 -0.362 1.00 . A A .  8 PHE CE1  1 1 
       16  8841 1 1  8 PHE CE2  C -12.415   5.292  1.937 1.00 . A A .  8 PHE CE2  1 1 
       16  8842 1 1  8 PHE CG   C -12.274   3.655  0.154 1.00 . A A .  8 PHE CG   1 1 
       16  8843 1 1  8 PHE CZ   C -12.296   6.324  0.999 1.00 . A A .  8 PHE CZ   1 1 
       16  8844 1 1  8 PHE H    H -10.417   3.852 -1.551 1.00 . A A .  8 PHE H    1 1 
       16  8845 1 1  8 PHE HA   H -10.208   1.632 -0.513 1.00 . A A .  8 PHE HA   1 1 
       16  8846 1 1  8 PHE HB2  H -13.166   2.025 -0.878 1.00 . A A .  8 PHE HB2  1 1 
       16  8847 1 1  8 PHE HB3  H -12.262   1.572  0.577 1.00 . A A .  8 PHE HB3  1 1 
       16  8848 1 1  8 PHE HD1  H -12.053   4.455 -1.834 1.00 . A A .  8 PHE HD1  1 1 
       16  8849 1 1  8 PHE HD2  H -12.496   3.161  2.238 1.00 . A A .  8 PHE HD2  1 1 
       16  8850 1 1  8 PHE HE1  H -12.072   6.819 -1.085 1.00 . A A .  8 PHE HE1  1 1 
       16  8851 1 1  8 PHE HE2  H -12.515   5.525  2.987 1.00 . A A .  8 PHE HE2  1 1 
       16  8852 1 1  8 PHE HZ   H -12.304   7.354  1.325 1.00 . A A .  8 PHE HZ   1 1 
       16  8853 1 1  8 PHE N    N -10.707   2.994 -1.999 1.00 . A A .  8 PHE N    1 1 
       16  8854 1 1  8 PHE O    O -10.646  -0.359 -1.958 1.00 . A A .  8 PHE O    1 1 
       16  8855 1 1  9 SER C    C -11.526  -1.105 -4.187 1.00 . A A .  9 SER C    1 1 
       16  8856 1 1  9 SER CA   C -12.766  -0.340 -3.746 1.00 . A A .  9 SER CA   1 1 
       16  8857 1 1  9 SER CB   C -13.513   0.221 -4.953 1.00 . A A .  9 SER CB   1 1 
       16  8858 1 1  9 SER H    H -12.931   1.598 -2.891 1.00 . A A .  9 SER H    1 1 
       16  8859 1 1  9 SER HA   H -13.427  -1.019 -3.206 1.00 . A A .  9 SER HA   1 1 
       16  8860 1 1  9 SER HB2  H -14.268   0.931 -4.615 1.00 . A A .  9 SER HB2  1 1 
       16  8861 1 1  9 SER HB3  H -12.809   0.726 -5.614 1.00 . A A .  9 SER HB3  1 1 
       16  8862 1 1  9 SER HG   H -13.484  -1.257 -6.212 1.00 . A A .  9 SER HG   1 1 
       16  8863 1 1  9 SER N    N -12.387   0.747 -2.866 1.00 . A A .  9 SER N    1 1 
       16  8864 1 1  9 SER O    O -11.419  -2.306 -3.951 1.00 . A A .  9 SER O    1 1 
       16  8865 1 1  9 SER OG   O -14.138  -0.834 -5.650 1.00 . A A .  9 SER OG   1 1 
       16  8866 1 1 10 ASP C    C  -8.209  -0.629 -4.387 1.00 . A A . 10 ASP C    1 1 
       16  8867 1 1 10 ASP CA   C  -9.363  -1.020 -5.299 1.00 . A A . 10 ASP CA   1 1 
       16  8868 1 1 10 ASP CB   C  -9.091  -0.579 -6.734 1.00 . A A . 10 ASP CB   1 1 
       16  8869 1 1 10 ASP CG   C  -8.573   0.852 -6.775 1.00 . A A . 10 ASP CG   1 1 
       16  8870 1 1 10 ASP H    H -10.726   0.581 -4.998 1.00 . A A . 10 ASP H    1 1 
       16  8871 1 1 10 ASP HA   H  -9.480  -2.103 -5.277 1.00 . A A . 10 ASP HA   1 1 
       16  8872 1 1 10 ASP HB2  H  -8.349  -1.242 -7.178 1.00 . A A . 10 ASP HB2  1 1 
       16  8873 1 1 10 ASP HB3  H -10.016  -0.641 -7.308 1.00 . A A . 10 ASP HB3  1 1 
       16  8874 1 1 10 ASP N    N -10.588  -0.405 -4.829 1.00 . A A . 10 ASP N    1 1 
       16  8875 1 1 10 ASP O    O  -7.176  -1.295 -4.370 1.00 . A A . 10 ASP O    1 1 
       16  8876 1 1 10 ASP OD1  O  -9.426   1.765 -6.746 1.00 . A A . 10 ASP OD1  1 1 
       16  8877 1 1 10 ASP OD2  O  -7.334   1.005 -6.834 1.00 . A A . 10 ASP OD2  1 1 
       16  8878 1 1 11 LEU C    C  -7.164  -0.079 -1.592 1.00 . A A . 11 LEU C    1 1 
       16  8879 1 1 11 LEU CA   C  -7.360   0.927 -2.718 1.00 . A A . 11 LEU CA   1 1 
       16  8880 1 1 11 LEU CB   C  -7.764   2.289 -2.160 1.00 . A A . 11 LEU CB   1 1 
       16  8881 1 1 11 LEU CD1  C  -6.907   4.306 -0.975 1.00 . A A . 11 LEU CD1  1 1 
       16  8882 1 1 11 LEU CD2  C  -5.582   2.195 -0.960 1.00 . A A . 11 LEU CD2  1 1 
       16  8883 1 1 11 LEU CG   C  -6.512   3.077 -1.789 1.00 . A A . 11 LEU CG   1 1 
       16  8884 1 1 11 LEU H    H  -9.255   0.966 -3.678 1.00 . A A . 11 LEU H    1 1 
       16  8885 1 1 11 LEU HA   H  -6.424   1.032 -3.265 1.00 . A A . 11 LEU HA   1 1 
       16  8886 1 1 11 LEU HB2  H  -8.328   2.837 -2.915 1.00 . A A . 11 LEU HB2  1 1 
       16  8887 1 1 11 LEU HB3  H  -8.383   2.150 -1.274 1.00 . A A . 11 LEU HB3  1 1 
       16  8888 1 1 11 LEU HD11 H  -7.872   4.132 -0.500 1.00 . A A . 11 LEU HD11 1 1 
       16  8889 1 1 11 LEU HD12 H  -6.154   4.492 -0.209 1.00 . A A . 11 LEU HD12 1 1 
       16  8890 1 1 11 LEU HD13 H  -6.976   5.172 -1.633 1.00 . A A . 11 LEU HD13 1 1 
       16  8891 1 1 11 LEU HD21 H  -6.164   1.657 -0.211 1.00 . A A . 11 LEU HD21 1 1 
       16  8892 1 1 11 LEU HD22 H  -5.082   1.479 -1.613 1.00 . A A . 11 LEU HD22 1 1 
       16  8893 1 1 11 LEU HD23 H  -4.837   2.817 -0.464 1.00 . A A . 11 LEU HD23 1 1 
       16  8894 1 1 11 LEU HG   H  -5.998   3.393 -2.697 1.00 . A A . 11 LEU HG   1 1 
       16  8895 1 1 11 LEU N    N  -8.386   0.454 -3.626 1.00 . A A . 11 LEU N    1 1 
       16  8896 1 1 11 LEU O    O  -6.136  -0.750 -1.529 1.00 . A A . 11 LEU O    1 1 
       16  8897 1 1 12 TRP C    C  -7.711  -2.497 -0.091 1.00 . A A . 12 TRP C    1 1 
       16  8898 1 1 12 TRP CA   C  -8.081  -1.108  0.411 1.00 . A A . 12 TRP CA   1 1 
       16  8899 1 1 12 TRP CB   C  -9.423  -1.136  1.136 1.00 . A A . 12 TRP CB   1 1 
       16  8900 1 1 12 TRP CD1  C -11.349  -2.639  0.485 1.00 . A A . 12 TRP CD1  1 1 
       16  8901 1 1 12 TRP CD2  C  -9.744  -3.741  1.600 1.00 . A A . 12 TRP CD2  1 1 
       16  8902 1 1 12 TRP CE2  C -10.759  -4.689  1.295 1.00 . A A . 12 TRP CE2  1 1 
       16  8903 1 1 12 TRP CE3  C  -8.625  -4.217  2.306 1.00 . A A . 12 TRP CE3  1 1 
       16  8904 1 1 12 TRP CG   C -10.148  -2.442  1.071 1.00 . A A . 12 TRP CG   1 1 
       16  8905 1 1 12 TRP CH2  C  -9.542  -6.471  2.371 1.00 . A A . 12 TRP CH2  1 1 
       16  8906 1 1 12 TRP CZ2  C -10.669  -6.033  1.670 1.00 . A A . 12 TRP CZ2  1 1 
       16  8907 1 1 12 TRP CZ3  C  -8.525  -5.563  2.686 1.00 . A A . 12 TRP CZ3  1 1 
       16  8908 1 1 12 TRP H    H  -8.979   0.390 -0.798 1.00 . A A . 12 TRP H    1 1 
       16  8909 1 1 12 TRP HA   H  -7.312  -0.767  1.104 1.00 . A A . 12 TRP HA   1 1 
       16  8910 1 1 12 TRP HB2  H  -9.252  -0.892  2.185 1.00 . A A . 12 TRP HB2  1 1 
       16  8911 1 1 12 TRP HB3  H -10.063  -0.367  0.703 1.00 . A A . 12 TRP HB3  1 1 
       16  8912 1 1 12 TRP HD1  H -11.934  -1.877 -0.008 1.00 . A A . 12 TRP HD1  1 1 
       16  8913 1 1 12 TRP HE1  H -12.581  -4.327  0.246 1.00 . A A . 12 TRP HE1  1 1 
       16  8914 1 1 12 TRP HE3  H  -7.828  -3.533  2.559 1.00 . A A . 12 TRP HE3  1 1 
       16  8915 1 1 12 TRP HH2  H  -9.457  -7.506  2.668 1.00 . A A . 12 TRP HH2  1 1 
       16  8916 1 1 12 TRP HZ2  H -11.461  -6.723  1.421 1.00 . A A . 12 TRP HZ2  1 1 
       16  8917 1 1 12 TRP HZ3  H  -7.654  -5.902  3.228 1.00 . A A . 12 TRP HZ3  1 1 
       16  8918 1 1 12 TRP N    N  -8.153  -0.184 -0.702 1.00 . A A . 12 TRP N    1 1 
       16  8919 1 1 12 TRP NE1  N -11.714  -3.963  0.615 1.00 . A A . 12 TRP NE1  1 1 
       16  8920 1 1 12 TRP O    O  -6.964  -3.219  0.566 1.00 . A A . 12 TRP O    1 1 
       16  8921 1 1 13 LYS C    C  -6.516  -4.219 -2.327 1.00 . A A . 13 LYS C    1 1 
       16  8922 1 1 13 LYS CA   C  -7.958  -4.167 -1.843 1.00 . A A . 13 LYS CA   1 1 
       16  8923 1 1 13 LYS CB   C  -8.925  -4.424 -2.995 1.00 . A A . 13 LYS CB   1 1 
       16  8924 1 1 13 LYS CD   C  -9.369  -6.560 -4.199 1.00 . A A . 13 LYS CD   1 1 
       16  8925 1 1 13 LYS CE   C  -9.670  -8.043 -3.999 1.00 . A A . 13 LYS CE   1 1 
       16  8926 1 1 13 LYS CG   C  -9.507  -5.829 -2.867 1.00 . A A . 13 LYS CG   1 1 
       16  8927 1 1 13 LYS H    H  -8.845  -2.238 -1.761 1.00 . A A . 13 LYS H    1 1 
       16  8928 1 1 13 LYS HA   H  -8.104  -4.934 -1.082 1.00 . A A . 13 LYS HA   1 1 
       16  8929 1 1 13 LYS HB2  H  -9.732  -3.692 -2.962 1.00 . A A . 13 LYS HB2  1 1 
       16  8930 1 1 13 LYS HB3  H  -8.393  -4.336 -3.942 1.00 . A A . 13 LYS HB3  1 1 
       16  8931 1 1 13 LYS HD2  H -10.071  -6.141 -4.919 1.00 . A A . 13 LYS HD2  1 1 
       16  8932 1 1 13 LYS HD3  H  -8.352  -6.444 -4.574 1.00 . A A . 13 LYS HD3  1 1 
       16  8933 1 1 13 LYS HE2  H  -9.067  -8.627 -4.694 1.00 . A A . 13 LYS HE2  1 1 
       16  8934 1 1 13 LYS HE3  H  -9.413  -8.325 -2.978 1.00 . A A . 13 LYS HE3  1 1 
       16  8935 1 1 13 LYS HG2  H  -8.967  -6.376 -2.094 1.00 . A A . 13 LYS HG2  1 1 
       16  8936 1 1 13 LYS HG3  H -10.561  -5.762 -2.597 1.00 . A A . 13 LYS HG3  1 1 
       16  8937 1 1 13 LYS HZ1  H -11.509  -7.566 -4.749 1.00 . A A . 13 LYS HZ1  1 1 
       16  8938 1 1 13 LYS HZ2  H -11.180  -9.182 -4.770 1.00 . A A . 13 LYS HZ2  1 1 
       16  8939 1 1 13 LYS HZ3  H -11.566  -8.437 -3.350 1.00 . A A . 13 LYS HZ3  1 1 
       16  8940 1 1 13 LYS N    N  -8.236  -2.869 -1.260 1.00 . A A . 13 LYS N    1 1 
       16  8941 1 1 13 LYS NZ   N -11.093  -8.329 -4.235 1.00 . A A . 13 LYS NZ   1 1 
       16  8942 1 1 13 LYS O    O  -5.890  -5.277 -2.307 1.00 . A A . 13 LYS O    1 1 
       16  8943 1 1 14 LEU C    C  -3.654  -3.190 -2.096 1.00 . A A . 14 LEU C    1 1 
       16  8944 1 1 14 LEU CA   C  -4.627  -2.993 -3.249 1.00 . A A . 14 LEU CA   1 1 
       16  8945 1 1 14 LEU CB   C  -4.404  -1.639 -3.918 1.00 . A A . 14 LEU CB   1 1 
       16  8946 1 1 14 LEU CD1  C  -3.212  -1.801 -6.100 1.00 . A A . 14 LEU CD1  1 1 
       16  8947 1 1 14 LEU CD2  C  -5.317  -3.083 -5.732 1.00 . A A . 14 LEU CD2  1 1 
       16  8948 1 1 14 LEU CG   C  -4.581  -1.781 -5.427 1.00 . A A . 14 LEU CG   1 1 
       16  8949 1 1 14 LEU H    H  -6.548  -2.230 -2.759 1.00 . A A . 14 LEU H    1 1 
       16  8950 1 1 14 LEU HA   H  -4.467  -3.780 -3.986 1.00 . A A . 14 LEU HA   1 1 
       16  8951 1 1 14 LEU HB2  H  -5.129  -0.920 -3.533 1.00 . A A . 14 LEU HB2  1 1 
       16  8952 1 1 14 LEU HB3  H  -3.395  -1.288 -3.701 1.00 . A A . 14 LEU HB3  1 1 
       16  8953 1 1 14 LEU HD11 H  -3.327  -2.070 -7.150 1.00 . A A . 14 LEU HD11 1 1 
       16  8954 1 1 14 LEU HD12 H  -2.756  -0.813 -6.026 1.00 . A A . 14 LEU HD12 1 1 
       16  8955 1 1 14 LEU HD13 H  -2.574  -2.533 -5.605 1.00 . A A . 14 LEU HD13 1 1 
       16  8956 1 1 14 LEU HD21 H  -5.903  -3.381 -4.862 1.00 . A A . 14 LEU HD21 1 1 
       16  8957 1 1 14 LEU HD22 H  -5.980  -2.934 -6.584 1.00 . A A . 14 LEU HD22 1 1 
       16  8958 1 1 14 LEU HD23 H  -4.593  -3.863 -5.967 1.00 . A A . 14 LEU HD23 1 1 
       16  8959 1 1 14 LEU HG   H  -5.160  -0.939 -5.806 1.00 . A A . 14 LEU HG   1 1 
       16  8960 1 1 14 LEU N    N  -5.990  -3.072 -2.763 1.00 . A A . 14 LEU N    1 1 
       16  8961 1 1 14 LEU O    O  -2.671  -3.916 -2.227 1.00 . A A . 14 LEU O    1 1 
       16  8962 1 1 15 LEU C    C  -3.067  -4.088  0.705 1.00 . A A . 15 LEU C    1 1 
       16  8963 1 1 15 LEU CA   C  -3.082  -2.649  0.208 1.00 . A A . 15 LEU CA   1 1 
       16  8964 1 1 15 LEU CB   C  -3.592  -1.707  1.294 1.00 . A A . 15 LEU CB   1 1 
       16  8965 1 1 15 LEU CD1  C  -3.701   0.675  2.018 1.00 . A A . 15 LEU CD1  1 1 
       16  8966 1 1 15 LEU CD2  C  -1.535  -0.302  1.268 1.00 . A A . 15 LEU CD2  1 1 
       16  8967 1 1 15 LEU CG   C  -3.045  -0.304  1.049 1.00 . A A . 15 LEU CG   1 1 
       16  8968 1 1 15 LEU H    H  -4.752  -1.957 -0.906 1.00 . A A . 15 LEU H    1 1 
       16  8969 1 1 15 LEU HA   H  -2.067  -2.359 -0.064 1.00 . A A . 15 LEU HA   1 1 
       16  8970 1 1 15 LEU HB2  H  -4.681  -1.682  1.271 1.00 . A A . 15 LEU HB2  1 1 
       16  8971 1 1 15 LEU HB3  H  -3.258  -2.063  2.269 1.00 . A A . 15 LEU HB3  1 1 
       16  8972 1 1 15 LEU HD11 H  -3.596   0.303  3.037 1.00 . A A . 15 LEU HD11 1 1 
       16  8973 1 1 15 LEU HD12 H  -3.217   1.648  1.935 1.00 . A A . 15 LEU HD12 1 1 
       16  8974 1 1 15 LEU HD13 H  -4.759   0.773  1.775 1.00 . A A . 15 LEU HD13 1 1 
       16  8975 1 1 15 LEU HD21 H  -1.206  -1.303  1.546 1.00 . A A . 15 LEU HD21 1 1 
       16  8976 1 1 15 LEU HD22 H  -1.035   0.002  0.348 1.00 . A A . 15 LEU HD22 1 1 
       16  8977 1 1 15 LEU HD23 H  -1.284   0.397  2.066 1.00 . A A . 15 LEU HD23 1 1 
       16  8978 1 1 15 LEU HG   H  -3.264  -0.003  0.025 1.00 . A A . 15 LEU HG   1 1 
       16  8979 1 1 15 LEU N    N  -3.931  -2.542 -0.962 1.00 . A A . 15 LEU N    1 1 
       16  8980 1 1 15 LEU O    O  -2.225  -4.456  1.521 1.00 . A A . 15 LEU O    1 1 
       16  8981 1 1 16 LYS C    C  -2.887  -7.060  0.075 1.00 . A A . 16 LYS C    1 1 
       16  8982 1 1 16 LYS CA   C  -4.090  -6.293  0.606 1.00 . A A . 16 LYS CA   1 1 
       16  8983 1 1 16 LYS CB   C  -5.389  -6.891  0.074 1.00 . A A . 16 LYS CB   1 1 
       16  8984 1 1 16 LYS CD   C  -7.444  -8.156  0.701 1.00 . A A . 16 LYS CD   1 1 
       16  8985 1 1 16 LYS CE   C  -7.961  -9.249  1.631 1.00 . A A . 16 LYS CE   1 1 
       16  8986 1 1 16 LYS CG   C  -6.077  -7.680  1.185 1.00 . A A . 16 LYS CG   1 1 
       16  8987 1 1 16 LYS H    H  -4.671  -4.550 -0.460 1.00 . A A . 16 LYS H    1 1 
       16  8988 1 1 16 LYS HA   H  -4.093  -6.352  1.694 1.00 . A A . 16 LYS HA   1 1 
       16  8989 1 1 16 LYS HB2  H  -6.046  -6.090 -0.263 1.00 . A A . 16 LYS HB2  1 1 
       16  8990 1 1 16 LYS HB3  H  -5.168  -7.557 -0.760 1.00 . A A . 16 LYS HB3  1 1 
       16  8991 1 1 16 LYS HD2  H  -8.141  -7.318  0.701 1.00 . A A . 16 LYS HD2  1 1 
       16  8992 1 1 16 LYS HD3  H  -7.352  -8.553 -0.310 1.00 . A A . 16 LYS HD3  1 1 
       16  8993 1 1 16 LYS HE2  H  -7.314 -10.123  1.551 1.00 . A A . 16 LYS HE2  1 1 
       16  8994 1 1 16 LYS HE3  H  -7.943  -8.883  2.658 1.00 . A A . 16 LYS HE3  1 1 
       16  8995 1 1 16 LYS HG2  H  -5.466  -8.542  1.451 1.00 . A A . 16 LYS HG2  1 1 
       16  8996 1 1 16 LYS HG3  H  -6.204  -7.041  2.059 1.00 . A A . 16 LYS HG3  1 1 
       16  8997 1 1 16 LYS HZ1  H  -9.989  -9.047  1.783 1.00 . A A . 16 LYS HZ1  1 1 
       16  8998 1 1 16 LYS HZ2  H  -9.476  -9.516  0.287 1.00 . A A . 16 LYS HZ2  1 1 
       16  8999 1 1 16 LYS HZ3  H  -9.491 -10.599  1.531 1.00 . A A . 16 LYS HZ3  1 1 
       16  9000 1 1 16 LYS N    N  -4.002  -4.902  0.210 1.00 . A A . 16 LYS N    1 1 
       16  9001 1 1 16 LYS NZ   N  -9.337  -9.633  1.280 1.00 . A A . 16 LYS NZ   1 1 
       16  9002 1 1 16 LYS O    O  -2.889  -8.289  0.057 1.00 . A A . 16 LYS O    1 1 
       16  9003 1 1 17 LYS C    C   0.435  -5.896 -1.052 1.00 . A A . 17 LYS C    1 1 
       16  9004 1 1 17 LYS CA   C  -0.655  -6.945 -0.887 1.00 . A A . 17 LYS CA   1 1 
       16  9005 1 1 17 LYS CB   C  -0.970  -7.611 -2.223 1.00 . A A . 17 LYS CB   1 1 
       16  9006 1 1 17 LYS CD   C   0.788  -6.315 -3.423 1.00 . A A . 17 LYS CD   1 1 
       16  9007 1 1 17 LYS CE   C   1.293  -6.543 -4.845 1.00 . A A . 17 LYS CE   1 1 
       16  9008 1 1 17 LYS CG   C  -0.705  -6.625 -3.357 1.00 . A A . 17 LYS CG   1 1 
       16  9009 1 1 17 LYS H    H  -1.904  -5.322 -0.322 1.00 . A A . 17 LYS H    1 1 
       16  9010 1 1 17 LYS HA   H  -0.309  -7.706 -0.186 1.00 . A A . 17 LYS HA   1 1 
       16  9011 1 1 17 LYS HB2  H  -0.338  -8.490 -2.349 1.00 . A A . 17 LYS HB2  1 1 
       16  9012 1 1 17 LYS HB3  H  -2.018  -7.912 -2.241 1.00 . A A . 17 LYS HB3  1 1 
       16  9013 1 1 17 LYS HD2  H   0.956  -5.276 -3.140 1.00 . A A . 17 LYS HD2  1 1 
       16  9014 1 1 17 LYS HD3  H   1.326  -6.970 -2.737 1.00 . A A . 17 LYS HD3  1 1 
       16  9015 1 1 17 LYS HE2  H   1.860  -7.473 -4.878 1.00 . A A . 17 LYS HE2  1 1 
       16  9016 1 1 17 LYS HE3  H   0.440  -6.619 -5.519 1.00 . A A . 17 LYS HE3  1 1 
       16  9017 1 1 17 LYS HG2  H  -1.026  -7.064 -4.302 1.00 . A A . 17 LYS HG2  1 1 
       16  9018 1 1 17 LYS HG3  H  -1.259  -5.705 -3.176 1.00 . A A . 17 LYS HG3  1 1 
       16  9019 1 1 17 LYS HZ1  H   3.104  -5.769 -5.390 1.00 . A A . 17 LYS HZ1  1 1 
       16  9020 1 1 17 LYS HZ2  H   1.823  -5.076 -6.165 1.00 . A A . 17 LYS HZ2  1 1 
       16  9021 1 1 17 LYS HZ3  H   2.137  -4.699 -4.590 1.00 . A A . 17 LYS HZ3  1 1 
       16  9022 1 1 17 LYS N    N  -1.856  -6.331 -0.359 1.00 . A A . 17 LYS N    1 1 
       16  9023 1 1 17 LYS NZ   N   2.157  -5.435 -5.282 1.00 . A A . 17 LYS NZ   1 1 
       16  9024 1 1 17 LYS O    O   1.614  -6.187 -0.867 1.00 . A A . 17 LYS O    1 1 
       16  9025 1 1 18 TRP C    C   1.530  -3.141 -0.238 1.00 . A A . 18 TRP C    1 1 
       16  9026 1 1 18 TRP CA   C   0.983  -3.587 -1.586 1.00 . A A . 18 TRP CA   1 1 
       16  9027 1 1 18 TRP CB   C   0.294  -2.428 -2.301 1.00 . A A . 18 TRP CB   1 1 
       16  9028 1 1 18 TRP CD1  C   0.913  -1.580 -4.601 1.00 . A A . 18 TRP CD1  1 1 
       16  9029 1 1 18 TRP CD2  C   2.392  -0.954 -3.034 1.00 . A A . 18 TRP CD2  1 1 
       16  9030 1 1 18 TRP CE2  C   2.850  -0.420 -4.268 1.00 . A A . 18 TRP CE2  1 1 
       16  9031 1 1 18 TRP CE3  C   3.174  -0.684 -1.897 1.00 . A A . 18 TRP CE3  1 1 
       16  9032 1 1 18 TRP CG   C   1.154  -1.690 -3.277 1.00 . A A . 18 TRP CG   1 1 
       16  9033 1 1 18 TRP CH2  C   4.773   0.589 -3.221 1.00 . A A . 18 TRP CH2  1 1 
       16  9034 1 1 18 TRP CZ2  C   4.019   0.340 -4.371 1.00 . A A . 18 TRP CZ2  1 1 
       16  9035 1 1 18 TRP CZ3  C   4.348   0.077 -1.989 1.00 . A A . 18 TRP CZ3  1 1 
       16  9036 1 1 18 TRP H    H  -0.944  -4.480 -1.542 1.00 . A A . 18 TRP H    1 1 
       16  9037 1 1 18 TRP HA   H   1.809  -3.941 -2.203 1.00 . A A . 18 TRP HA   1 1 
       16  9038 1 1 18 TRP HB2  H  -0.571  -2.821 -2.836 1.00 . A A . 18 TRP HB2  1 1 
       16  9039 1 1 18 TRP HB3  H  -0.056  -1.721 -1.549 1.00 . A A . 18 TRP HB3  1 1 
       16  9040 1 1 18 TRP HD1  H   0.069  -2.012 -5.119 1.00 . A A . 18 TRP HD1  1 1 
       16  9041 1 1 18 TRP HE1  H   1.925  -0.627 -6.180 1.00 . A A . 18 TRP HE1  1 1 
       16  9042 1 1 18 TRP HE3  H   2.865  -1.070 -0.937 1.00 . A A . 18 TRP HE3  1 1 
       16  9043 1 1 18 TRP HH2  H   5.678   1.174 -3.282 1.00 . A A . 18 TRP HH2  1 1 
       16  9044 1 1 18 TRP HZ2  H   4.335   0.729 -5.327 1.00 . A A . 18 TRP HZ2  1 1 
       16  9045 1 1 18 TRP HZ3  H   4.931   0.270 -1.100 1.00 . A A . 18 TRP HZ3  1 1 
       16  9046 1 1 18 TRP N    N   0.038  -4.670 -1.401 1.00 . A A . 18 TRP N    1 1 
       16  9047 1 1 18 TRP NE1  N   1.910  -0.832 -5.191 1.00 . A A . 18 TRP NE1  1 1 
       16  9048 1 1 18 TRP O    O   2.739  -2.990 -0.075 1.00 . A A . 18 TRP O    1 1 
       16  9049 1 1 19 LYS C    C   2.363  -3.142  2.430 1.00 . A A . 19 LYS C    1 1 
       16  9050 1 1 19 LYS CA   C   1.033  -2.501  2.056 1.00 . A A . 19 LYS CA   1 1 
       16  9051 1 1 19 LYS CB   C  -0.051  -2.884  3.059 1.00 . A A . 19 LYS CB   1 1 
       16  9052 1 1 19 LYS CD   C   1.255  -4.113  4.791 1.00 . A A . 19 LYS CD   1 1 
       16  9053 1 1 19 LYS CE   C   2.133  -5.358  4.864 1.00 . A A . 19 LYS CE   1 1 
       16  9054 1 1 19 LYS CG   C   0.259  -4.259  3.644 1.00 . A A . 19 LYS CG   1 1 
       16  9055 1 1 19 LYS H    H  -0.347  -3.067  0.544 1.00 . A A . 19 LYS H    1 1 
       16  9056 1 1 19 LYS HA   H   1.150  -1.418  2.058 1.00 . A A . 19 LYS HA   1 1 
       16  9057 1 1 19 LYS HB2  H  -0.080  -2.146  3.862 1.00 . A A . 19 LYS HB2  1 1 
       16  9058 1 1 19 LYS HB3  H  -1.018  -2.912  2.557 1.00 . A A . 19 LYS HB3  1 1 
       16  9059 1 1 19 LYS HD2  H   1.880  -3.236  4.620 1.00 . A A . 19 LYS HD2  1 1 
       16  9060 1 1 19 LYS HD3  H   0.713  -3.995  5.729 1.00 . A A . 19 LYS HD3  1 1 
       16  9061 1 1 19 LYS HE2  H   2.076  -5.893  3.916 1.00 . A A . 19 LYS HE2  1 1 
       16  9062 1 1 19 LYS HE3  H   3.166  -5.057  5.043 1.00 . A A . 19 LYS HE3  1 1 
       16  9063 1 1 19 LYS HG2  H  -0.660  -4.711  4.016 1.00 . A A . 19 LYS HG2  1 1 
       16  9064 1 1 19 LYS HG3  H   0.688  -4.894  2.869 1.00 . A A . 19 LYS HG3  1 1 
       16  9065 1 1 19 LYS HZ1  H   0.775  -6.609  5.738 1.00 . A A . 19 LYS HZ1  1 1 
       16  9066 1 1 19 LYS HZ2  H   2.345  -7.018  6.036 1.00 . A A . 19 LYS HZ2  1 1 
       16  9067 1 1 19 LYS HZ3  H   1.665  -5.734  6.817 1.00 . A A . 19 LYS HZ3  1 1 
       16  9068 1 1 19 LYS N    N   0.636  -2.929  0.730 1.00 . A A . 19 LYS N    1 1 
       16  9069 1 1 19 LYS NZ   N   1.695  -6.250  5.949 1.00 . A A . 19 LYS NZ   1 1 
       16  9070 1 1 19 LYS O    O   3.228  -2.489  3.009 1.00 . A A . 19 LYS O    1 1 
       16  9071 1 1 20 MET C    C   4.940  -4.207  2.288 1.00 . A A . 20 MET C    1 1 
       16  9072 1 1 20 MET CA   C   3.745  -5.143  2.401 1.00 . A A . 20 MET CA   1 1 
       16  9073 1 1 20 MET CB   C   3.892  -6.322  1.443 1.00 . A A . 20 MET CB   1 1 
       16  9074 1 1 20 MET CE   C   4.882  -5.278 -1.357 1.00 . A A . 20 MET CE   1 1 
       16  9075 1 1 20 MET CG   C   5.362  -6.495  1.070 1.00 . A A . 20 MET CG   1 1 
       16  9076 1 1 20 MET H    H   1.782  -4.917  1.621 1.00 . A A . 20 MET H    1 1 
       16  9077 1 1 20 MET HA   H   3.688  -5.522  3.421 1.00 . A A . 20 MET HA   1 1 
       16  9078 1 1 20 MET HB2  H   3.530  -7.230  1.926 1.00 . A A . 20 MET HB2  1 1 
       16  9079 1 1 20 MET HB3  H   3.309  -6.133  0.542 1.00 . A A . 20 MET HB3  1 1 
       16  9080 1 1 20 MET HE1  H   5.142  -5.173 -2.411 1.00 . A A . 20 MET HE1  1 1 
       16  9081 1 1 20 MET HE2  H   3.799  -5.344 -1.255 1.00 . A A . 20 MET HE2  1 1 
       16  9082 1 1 20 MET HE3  H   5.247  -4.412 -0.805 1.00 . A A . 20 MET HE3  1 1 
       16  9083 1 1 20 MET HG2  H   5.902  -5.595  1.365 1.00 . A A . 20 MET HG2  1 1 
       16  9084 1 1 20 MET HG3  H   5.763  -7.342  1.626 1.00 . A A . 20 MET HG3  1 1 
       16  9085 1 1 20 MET N    N   2.524  -4.424  2.097 1.00 . A A . 20 MET N    1 1 
       16  9086 1 1 20 MET O    O   5.803  -4.189  3.163 1.00 . A A . 20 MET O    1 1 
       16  9087 1 1 20 MET SD   S   5.643  -6.781 -0.695 1.00 . A A . 20 MET SD   1 1 
       16  9088 1 1 21 ARG C    C   5.664  -1.104  1.457 1.00 . A A . 21 ARG C    1 1 
       16  9089 1 1 21 ARG CA   C   6.072  -2.492  0.984 1.00 . A A . 21 ARG CA   1 1 
       16  9090 1 1 21 ARG CB   C   6.430  -2.474 -0.499 1.00 . A A . 21 ARG CB   1 1 
       16  9091 1 1 21 ARG CD   C   7.032  -4.146 -2.246 1.00 . A A . 21 ARG CD   1 1 
       16  9092 1 1 21 ARG CG   C   7.316  -3.673 -0.823 1.00 . A A . 21 ARG CG   1 1 
       16  9093 1 1 21 ARG CZ   C   8.333  -4.437 -4.316 1.00 . A A . 21 ARG CZ   1 1 
       16  9094 1 1 21 ARG H    H   4.251  -3.479  0.517 1.00 . A A . 21 ARG H    1 1 
       16  9095 1 1 21 ARG HA   H   6.943  -2.818  1.554 1.00 . A A . 21 ARG HA   1 1 
       16  9096 1 1 21 ARG HB2  H   5.518  -2.524 -1.094 1.00 . A A . 21 ARG HB2  1 1 
       16  9097 1 1 21 ARG HB3  H   6.965  -1.553 -0.732 1.00 . A A . 21 ARG HB3  1 1 
       16  9098 1 1 21 ARG HD2  H   6.879  -5.225 -2.240 1.00 . A A . 21 ARG HD2  1 1 
       16  9099 1 1 21 ARG HD3  H   6.128  -3.658 -2.611 1.00 . A A . 21 ARG HD3  1 1 
       16  9100 1 1 21 ARG HE   H   8.794  -3.108 -2.844 1.00 . A A . 21 ARG HE   1 1 
       16  9101 1 1 21 ARG HG2  H   8.364  -3.384 -0.739 1.00 . A A . 21 ARG HG2  1 1 
       16  9102 1 1 21 ARG HG3  H   7.105  -4.481 -0.123 1.00 . A A . 21 ARG HG3  1 1 
       16  9103 1 1 21 ARG HH11 H   6.696  -5.643 -4.136 1.00 . A A . 21 ARG HH11 1 1 
       16  9104 1 1 21 ARG HH12 H   7.621  -5.850 -5.606 1.00 . A A . 21 ARG HH12 1 1 
       16  9105 1 1 21 ARG HH21 H  10.017  -3.381 -4.786 1.00 . A A . 21 ARG HH21 1 1 
       16  9106 1 1 21 ARG HH22 H   9.515  -4.560 -5.976 1.00 . A A . 21 ARG HH22 1 1 
       16  9107 1 1 21 ARG N    N   4.987  -3.425  1.207 1.00 . A A . 21 ARG N    1 1 
       16  9108 1 1 21 ARG NE   N   8.146  -3.824 -3.139 1.00 . A A . 21 ARG NE   1 1 
       16  9109 1 1 21 ARG NH1  N   7.480  -5.388 -4.719 1.00 . A A . 21 ARG NH1  1 1 
       16  9110 1 1 21 ARG NH2  N   9.373  -4.098 -5.090 1.00 . A A . 21 ARG NH2  1 1 
       16  9111 1 1 21 ARG O    O   6.444  -0.415  2.111 1.00 . A A . 21 ARG O    1 1 
       16  9112 1 1 22 ARG C    C   3.805   0.675  3.030 1.00 . A A . 22 ARG C    1 1 
       16  9113 1 1 22 ARG CA   C   3.933   0.606  1.515 1.00 . A A . 22 ARG CA   1 1 
       16  9114 1 1 22 ARG CB   C   2.582   0.847  0.847 1.00 . A A . 22 ARG CB   1 1 
       16  9115 1 1 22 ARG CD   C   2.500   3.065 -0.287 1.00 . A A . 22 ARG CD   1 1 
       16  9116 1 1 22 ARG CG   C   2.192   2.314  1.005 1.00 . A A . 22 ARG CG   1 1 
       16  9117 1 1 22 ARG CZ   C   4.529   3.525 -1.602 1.00 . A A . 22 ARG CZ   1 1 
       16  9118 1 1 22 ARG H    H   3.836  -1.302  0.586 1.00 . A A . 22 ARG H    1 1 
       16  9119 1 1 22 ARG HA   H   4.634   1.372  1.184 1.00 . A A . 22 ARG HA   1 1 
       16  9120 1 1 22 ARG HB2  H   2.652   0.602 -0.212 1.00 . A A . 22 ARG HB2  1 1 
       16  9121 1 1 22 ARG HB3  H   1.827   0.218  1.317 1.00 . A A . 22 ARG HB3  1 1 
       16  9122 1 1 22 ARG HD2  H   1.754   2.804 -1.038 1.00 . A A . 22 ARG HD2  1 1 
       16  9123 1 1 22 ARG HD3  H   2.456   4.137 -0.097 1.00 . A A . 22 ARG HD3  1 1 
       16  9124 1 1 22 ARG HE   H   4.225   1.835 -0.509 1.00 . A A . 22 ARG HE   1 1 
       16  9125 1 1 22 ARG HG2  H   1.126   2.385  1.222 1.00 . A A . 22 ARG HG2  1 1 
       16  9126 1 1 22 ARG HG3  H   2.759   2.755  1.825 1.00 . A A . 22 ARG HG3  1 1 
       16  9127 1 1 22 ARG HH11 H   3.102   4.984 -1.659 1.00 . A A . 22 ARG HH11 1 1 
       16  9128 1 1 22 ARG HH12 H   4.544   5.309 -2.594 1.00 . A A . 22 ARG HH12 1 1 
       16  9129 1 1 22 ARG HH21 H   6.130   2.265 -1.744 1.00 . A A . 22 ARG HH21 1 1 
       16  9130 1 1 22 ARG HH22 H   6.270   3.759 -2.643 1.00 . A A . 22 ARG HH22 1 1 
       16  9131 1 1 22 ARG N    N   4.437  -0.695  1.125 1.00 . A A . 22 ARG N    1 1 
       16  9132 1 1 22 ARG NE   N   3.829   2.720 -0.791 1.00 . A A . 22 ARG NE   1 1 
       16  9133 1 1 22 ARG NH1  N   4.016   4.703 -1.983 1.00 . A A . 22 ARG NH1  1 1 
       16  9134 1 1 22 ARG NH2  N   5.743   3.153 -2.031 1.00 . A A . 22 ARG NH2  1 1 
       16  9135 1 1 22 ARG O    O   3.127   1.555  3.558 1.00 . A A . 22 ARG O    1 1 
       16  9136 1 1 23 ASN C    C   5.767  -0.718  5.728 1.00 . A A . 23 ASN C    1 1 
       16  9137 1 1 23 ASN CA   C   4.414  -0.291  5.178 1.00 . A A . 23 ASN CA   1 1 
       16  9138 1 1 23 ASN CB   C   3.320  -1.256  5.628 1.00 . A A . 23 ASN CB   1 1 
       16  9139 1 1 23 ASN CG   C   2.499  -0.656  6.761 1.00 . A A . 23 ASN CG   1 1 
       16  9140 1 1 23 ASN H    H   5.002  -0.956  3.248 1.00 . A A . 23 ASN H    1 1 
       16  9141 1 1 23 ASN HA   H   4.180   0.706  5.551 1.00 . A A . 23 ASN HA   1 1 
       16  9142 1 1 23 ASN HB2  H   2.664  -1.471  4.784 1.00 . A A . 23 ASN HB2  1 1 
       16  9143 1 1 23 ASN HB3  H   3.778  -2.183  5.971 1.00 . A A . 23 ASN HB3  1 1 
       16  9144 1 1 23 ASN HD21 H   1.100   0.023  5.445 1.00 . A A . 23 ASN HD21 1 1 
       16  9145 1 1 23 ASN HD22 H   0.788   0.384  7.130 1.00 . A A . 23 ASN HD22 1 1 
       16  9146 1 1 23 ASN N    N   4.458  -0.255  3.730 1.00 . A A . 23 ASN N    1 1 
       16  9147 1 1 23 ASN ND2  N   1.370  -0.032  6.417 1.00 . A A . 23 ASN ND2  1 1 
       16  9148 1 1 23 ASN O    O   5.886  -1.046  6.907 1.00 . A A . 23 ASN O    1 1 
       16  9149 1 1 23 ASN OD1  O   2.880  -0.754  7.925 1.00 . A A . 23 ASN OD1  1 1 
       16  9150 1 1 24 GLN C    C   9.117  -0.764  4.166 1.00 . A A . 24 GLN C    1 1 
       16  9151 1 1 24 GLN CA   C   8.128  -1.097  5.274 1.00 . A A . 24 GLN CA   1 1 
       16  9152 1 1 24 GLN CB   C   8.151  -2.590  5.590 1.00 . A A . 24 GLN CB   1 1 
       16  9153 1 1 24 GLN CD   C   8.333  -3.953  7.689 1.00 . A A . 24 GLN CD   1 1 
       16  9154 1 1 24 GLN CG   C   7.591  -2.823  6.990 1.00 . A A . 24 GLN CG   1 1 
       16  9155 1 1 24 GLN H    H   6.639  -0.432  3.912 1.00 . A A . 24 GLN H    1 1 
       16  9156 1 1 24 GLN HA   H   8.401  -0.541  6.171 1.00 . A A . 24 GLN HA   1 1 
       16  9157 1 1 24 GLN HB2  H   7.542  -3.125  4.861 1.00 . A A . 24 GLN HB2  1 1 
       16  9158 1 1 24 GLN HB3  H   9.177  -2.955  5.543 1.00 . A A . 24 GLN HB3  1 1 
       16  9159 1 1 24 GLN HE21 H   7.071  -5.335  6.886 1.00 . A A . 24 GLN HE21 1 1 
       16  9160 1 1 24 GLN HE22 H   8.328  -5.977  7.922 1.00 . A A . 24 GLN HE22 1 1 
       16  9161 1 1 24 GLN HG2  H   7.696  -1.910  7.575 1.00 . A A . 24 GLN HG2  1 1 
       16  9162 1 1 24 GLN HG3  H   6.535  -3.081  6.914 1.00 . A A . 24 GLN HG3  1 1 
       16  9163 1 1 24 GLN N    N   6.790  -0.711  4.871 1.00 . A A . 24 GLN N    1 1 
       16  9164 1 1 24 GLN NE2  N   7.873  -5.189  7.482 1.00 . A A . 24 GLN NE2  1 1 
       16  9165 1 1 24 GLN O    O   9.549   0.380  4.040 1.00 . A A . 24 GLN O    1 1 
       16  9166 1 1 24 GLN OE1  O   9.303  -3.712  8.403 1.00 . A A . 24 GLN OE1  1 1 
       16  9167 1 1 25 PHE C    C  10.238  -0.181  1.684 1.00 . A A . 25 PHE C    1 1 
       16  9168 1 1 25 PHE CA   C  10.411  -1.574  2.272 1.00 . A A . 25 PHE CA   1 1 
       16  9169 1 1 25 PHE CB   C  10.178  -2.644  1.209 1.00 . A A . 25 PHE CB   1 1 
       16  9170 1 1 25 PHE CD1  C  10.288  -1.178 -0.839 1.00 . A A . 25 PHE CD1  1 1 
       16  9171 1 1 25 PHE CD2  C  11.782  -3.083 -0.686 1.00 . A A . 25 PHE CD2  1 1 
       16  9172 1 1 25 PHE CE1  C  10.830  -0.854 -2.089 1.00 . A A . 25 PHE CE1  1 1 
       16  9173 1 1 25 PHE CE2  C  12.324  -2.758 -1.935 1.00 . A A . 25 PHE CE2  1 1 
       16  9174 1 1 25 PHE CG   C  10.764  -2.293 -0.138 1.00 . A A . 25 PHE CG   1 1 
       16  9175 1 1 25 PHE CZ   C  11.848  -1.644 -2.637 1.00 . A A . 25 PHE CZ   1 1 
       16  9176 1 1 25 PHE H    H   9.093  -2.690  3.509 1.00 . A A . 25 PHE H    1 1 
       16  9177 1 1 25 PHE HA   H  11.427  -1.673  2.655 1.00 . A A . 25 PHE HA   1 1 
       16  9178 1 1 25 PHE HB2  H  10.625  -3.577  1.550 1.00 . A A . 25 PHE HB2  1 1 
       16  9179 1 1 25 PHE HB3  H   9.104  -2.792  1.093 1.00 . A A . 25 PHE HB3  1 1 
       16  9180 1 1 25 PHE HD1  H   9.503  -0.569 -0.417 1.00 . A A . 25 PHE HD1  1 1 
       16  9181 1 1 25 PHE HD2  H  12.148  -3.943 -0.145 1.00 . A A . 25 PHE HD2  1 1 
       16  9182 1 1 25 PHE HE1  H  10.463   0.005 -2.630 1.00 . A A . 25 PHE HE1  1 1 
       16  9183 1 1 25 PHE HE2  H  13.109  -3.368 -2.358 1.00 . A A . 25 PHE HE2  1 1 
       16  9184 1 1 25 PHE HZ   H  12.266  -1.394 -3.601 1.00 . A A . 25 PHE HZ   1 1 
       16  9185 1 1 25 PHE N    N   9.477  -1.768  3.363 1.00 . A A . 25 PHE N    1 1 
       16  9186 1 1 25 PHE O    O  11.220   0.487  1.366 1.00 . A A . 25 PHE O    1 1 
       16  9187 1 1 26 TRP C    C   9.571   2.616  1.668 1.00 . A A . 26 TRP C    1 1 
       16  9188 1 1 26 TRP CA   C   8.697   1.568  0.994 1.00 . A A . 26 TRP CA   1 1 
       16  9189 1 1 26 TRP CB   C   7.218   1.887  1.195 1.00 . A A . 26 TRP CB   1 1 
       16  9190 1 1 26 TRP CD1  C   6.297   1.715  3.544 1.00 . A A . 26 TRP CD1  1 1 
       16  9191 1 1 26 TRP CD2  C   7.054   3.774  3.072 1.00 . A A . 26 TRP CD2  1 1 
       16  9192 1 1 26 TRP CE2  C   6.568   3.811  4.406 1.00 . A A . 26 TRP CE2  1 1 
       16  9193 1 1 26 TRP CE3  C   7.584   4.971  2.558 1.00 . A A . 26 TRP CE3  1 1 
       16  9194 1 1 26 TRP CG   C   6.868   2.424  2.546 1.00 . A A . 26 TRP CG   1 1 
       16  9195 1 1 26 TRP CH2  C   7.137   6.141  4.645 1.00 . A A . 26 TRP CH2  1 1 
       16  9196 1 1 26 TRP CZ2  C   6.604   4.969  5.188 1.00 . A A . 26 TRP CZ2  1 1 
       16  9197 1 1 26 TRP CZ3  C   7.625   6.138  3.333 1.00 . A A . 26 TRP CZ3  1 1 
       16  9198 1 1 26 TRP H    H   8.212  -0.330  1.817 1.00 . A A . 26 TRP H    1 1 
       16  9199 1 1 26 TRP HA   H   8.914   1.561 -0.074 1.00 . A A . 26 TRP HA   1 1 
       16  9200 1 1 26 TRP HB2  H   6.921   2.622  0.447 1.00 . A A . 26 TRP HB2  1 1 
       16  9201 1 1 26 TRP HB3  H   6.645   0.975  1.030 1.00 . A A . 26 TRP HB3  1 1 
       16  9202 1 1 26 TRP HD1  H   6.022   0.672  3.488 1.00 . A A . 26 TRP HD1  1 1 
       16  9203 1 1 26 TRP HE1  H   5.703   2.197  5.503 1.00 . A A . 26 TRP HE1  1 1 
       16  9204 1 1 26 TRP HE3  H   7.966   4.991  1.548 1.00 . A A . 26 TRP HE3  1 1 
       16  9205 1 1 26 TRP HH2  H   7.172   7.045  5.236 1.00 . A A . 26 TRP HH2  1 1 
       16  9206 1 1 26 TRP HZ2  H   6.224   4.958  6.199 1.00 . A A . 26 TRP HZ2  1 1 
       16  9207 1 1 26 TRP HZ3  H   8.037   7.044  2.914 1.00 . A A . 26 TRP HZ3  1 1 
       16  9208 1 1 26 TRP N    N   8.986   0.258  1.540 1.00 . A A . 26 TRP N    1 1 
       16  9209 1 1 26 TRP NE1  N   6.117   2.528  4.643 1.00 . A A . 26 TRP NE1  1 1 
       16  9210 1 1 26 TRP O    O  10.112   3.497  1.004 1.00 . A A . 26 TRP O    1 1 
       16  9211 1 1 27 VAL C    C  11.799   3.756  2.992 1.00 . A A . 27 VAL C    1 1 
       16  9212 1 1 27 VAL CA   C  10.515   3.452  3.750 1.00 . A A . 27 VAL CA   1 1 
       16  9213 1 1 27 VAL CB   C  10.824   2.862  5.123 1.00 . A A . 27 VAL CB   1 1 
       16  9214 1 1 27 VAL CG1  C   9.535   2.348  5.757 1.00 . A A . 27 VAL CG1  1 1 
       16  9215 1 1 27 VAL CG2  C  11.811   1.708  4.970 1.00 . A A . 27 VAL CG2  1 1 
       16  9216 1 1 27 VAL H    H   9.242   1.772  3.491 1.00 . A A . 27 VAL H    1 1 
       16  9217 1 1 27 VAL HA   H   9.954   4.378  3.881 1.00 . A A . 27 VAL HA   1 1 
       16  9218 1 1 27 VAL HB   H  11.260   3.632  5.760 1.00 . A A . 27 VAL HB   1 1 
       16  9219 1 1 27 VAL HG11 H   9.632   1.283  5.967 1.00 . A A . 27 VAL HG11 1 1 
       16  9220 1 1 27 VAL HG12 H   9.347   2.885  6.686 1.00 . A A . 27 VAL HG12 1 1 
       16  9221 1 1 27 VAL HG13 H   8.703   2.508  5.071 1.00 . A A . 27 VAL HG13 1 1 
       16  9222 1 1 27 VAL HG21 H  11.507   1.078  4.134 1.00 . A A . 27 VAL HG21 1 1 
       16  9223 1 1 27 VAL HG22 H  12.808   2.106  4.781 1.00 . A A . 27 VAL HG22 1 1 
       16  9224 1 1 27 VAL HG23 H  11.823   1.117  5.885 1.00 . A A . 27 VAL HG23 1 1 
       16  9225 1 1 27 VAL N    N   9.709   2.516  2.992 1.00 . A A . 27 VAL N    1 1 
       16  9226 1 1 27 VAL O    O  12.186   4.915  2.862 1.00 . A A . 27 VAL O    1 1 
       16  9227 1 1 28 LYS C    C  13.445   3.707  0.502 1.00 . A A . 28 LYS C    1 1 
       16  9228 1 1 28 LYS CA   C  13.696   2.872  1.750 1.00 . A A . 28 LYS CA   1 1 
       16  9229 1 1 28 LYS CB   C  14.250   1.499  1.380 1.00 . A A . 28 LYS CB   1 1 
       16  9230 1 1 28 LYS CD   C  13.967  -0.293  3.088 1.00 . A A . 28 LYS CD   1 1 
       16  9231 1 1 28 LYS CE   C  14.473  -0.816  4.430 1.00 . A A . 28 LYS CE   1 1 
       16  9232 1 1 28 LYS CG   C  14.863   0.848  2.616 1.00 . A A . 28 LYS CG   1 1 
       16  9233 1 1 28 LYS H    H  12.101   1.777  2.626 1.00 . A A . 28 LYS H    1 1 
       16  9234 1 1 28 LYS HA   H  14.421   3.388  2.380 1.00 . A A . 28 LYS HA   1 1 
       16  9235 1 1 28 LYS HB2  H  13.443   0.872  1.001 1.00 . A A . 28 LYS HB2  1 1 
       16  9236 1 1 28 LYS HB3  H  15.014   1.611  0.611 1.00 . A A . 28 LYS HB3  1 1 
       16  9237 1 1 28 LYS HD2  H  12.945   0.069  3.201 1.00 . A A . 28 LYS HD2  1 1 
       16  9238 1 1 28 LYS HD3  H  13.988  -1.098  2.354 1.00 . A A . 28 LYS HD3  1 1 
       16  9239 1 1 28 LYS HE2  H  15.009  -0.018  4.945 1.00 . A A . 28 LYS HE2  1 1 
       16  9240 1 1 28 LYS HE3  H  13.622  -1.126  5.036 1.00 . A A . 28 LYS HE3  1 1 
       16  9241 1 1 28 LYS HG2  H  15.850   0.457  2.369 1.00 . A A . 28 LYS HG2  1 1 
       16  9242 1 1 28 LYS HG3  H  14.954   1.590  3.410 1.00 . A A . 28 LYS HG3  1 1 
       16  9243 1 1 28 LYS HZ1  H  15.341  -2.265  3.281 1.00 . A A . 28 LYS HZ1  1 1 
       16  9244 1 1 28 LYS HZ2  H  16.319  -1.689  4.476 1.00 . A A . 28 LYS HZ2  1 1 
       16  9245 1 1 28 LYS HZ3  H  15.086  -2.720  4.845 1.00 . A A . 28 LYS HZ3  1 1 
       16  9246 1 1 28 LYS N    N  12.461   2.710  2.491 1.00 . A A . 28 LYS N    1 1 
       16  9247 1 1 28 LYS NZ   N  15.376  -1.962  4.244 1.00 . A A . 28 LYS NZ   1 1 
       16  9248 1 1 28 LYS O    O  14.301   4.488  0.093 1.00 . A A . 28 LYS O    1 1 
       16  9249 1 1 29 VAL C    C  12.171   5.759 -1.087 1.00 . A A . 29 VAL C    1 1 
       16  9250 1 1 29 VAL CA   C  11.910   4.275 -1.299 1.00 . A A . 29 VAL CA   1 1 
       16  9251 1 1 29 VAL CB   C  10.440   4.026 -1.628 1.00 . A A . 29 VAL CB   1 1 
       16  9252 1 1 29 VAL CG1  C  10.043   4.858 -2.844 1.00 . A A . 29 VAL CG1  1 1 
       16  9253 1 1 29 VAL CG2  C  10.232   2.545 -1.935 1.00 . A A . 29 VAL CG2  1 1 
       16  9254 1 1 29 VAL H    H  11.598   2.883  0.275 1.00 . A A . 29 VAL H    1 1 
       16  9255 1 1 29 VAL HA   H  12.523   3.922 -2.128 1.00 . A A . 29 VAL HA   1 1 
       16  9256 1 1 29 VAL HB   H   9.824   4.311 -0.776 1.00 . A A . 29 VAL HB   1 1 
       16  9257 1 1 29 VAL HG11 H   9.796   5.871 -2.527 1.00 . A A . 29 VAL HG11 1 1 
       16  9258 1 1 29 VAL HG12 H  10.874   4.891 -3.549 1.00 . A A . 29 VAL HG12 1 1 
       16  9259 1 1 29 VAL HG13 H   9.176   4.406 -3.326 1.00 . A A . 29 VAL HG13 1 1 
       16  9260 1 1 29 VAL HG21 H  10.689   2.305 -2.895 1.00 . A A . 29 VAL HG21 1 1 
       16  9261 1 1 29 VAL HG22 H  10.694   1.944 -1.152 1.00 . A A . 29 VAL HG22 1 1 
       16  9262 1 1 29 VAL HG23 H   9.164   2.330 -1.976 1.00 . A A . 29 VAL HG23 1 1 
       16  9263 1 1 29 VAL N    N  12.267   3.539 -0.103 1.00 . A A . 29 VAL N    1 1 
       16  9264 1 1 29 VAL O    O  12.189   6.531 -2.044 1.00 . A A . 29 VAL O    1 1 
       16  9265 1 1 30 GLN C    C  14.116   7.741  0.786 1.00 . A A . 30 GLN C    1 1 
       16  9266 1 1 30 GLN CA   C  12.634   7.545  0.499 1.00 . A A . 30 GLN CA   1 1 
       16  9267 1 1 30 GLN CB   C  11.791   7.945  1.707 1.00 . A A . 30 GLN CB   1 1 
       16  9268 1 1 30 GLN CD   C  11.598   7.067  4.051 1.00 . A A . 30 GLN CD   1 1 
       16  9269 1 1 30 GLN CG   C  12.546   7.605  2.990 1.00 . A A . 30 GLN CG   1 1 
       16  9270 1 1 30 GLN H    H  12.350   5.483  0.921 1.00 . A A . 30 GLN H    1 1 
       16  9271 1 1 30 GLN HA   H  12.352   8.169 -0.350 1.00 . A A . 30 GLN HA   1 1 
       16  9272 1 1 30 GLN HB2  H  11.596   9.017  1.675 1.00 . A A . 30 GLN HB2  1 1 
       16  9273 1 1 30 GLN HB3  H  10.846   7.402  1.687 1.00 . A A . 30 GLN HB3  1 1 
       16  9274 1 1 30 GLN HE21 H  10.137   8.358  3.461 1.00 . A A . 30 GLN HE21 1 1 
       16  9275 1 1 30 GLN HE22 H   9.714   7.301  4.791 1.00 . A A . 30 GLN HE22 1 1 
       16  9276 1 1 30 GLN HG2  H  13.303   6.852  2.771 1.00 . A A . 30 GLN HG2  1 1 
       16  9277 1 1 30 GLN HG3  H  13.033   8.504  3.367 1.00 . A A . 30 GLN HG3  1 1 
       16  9278 1 1 30 GLN N    N  12.375   6.158  0.170 1.00 . A A . 30 GLN N    1 1 
       16  9279 1 1 30 GLN NE2  N  10.384   7.621  4.105 1.00 . A A . 30 GLN NE2  1 1 
       16  9280 1 1 30 GLN O    O  14.638   8.844  0.640 1.00 . A A . 30 GLN O    1 1 
       16  9281 1 1 30 GLN OE1  O  11.956   6.167  4.807 1.00 . A A . 30 GLN OE1  1 1 
       16  9282 1 1 31 ARG C    C  16.847   7.893  0.766 1.00 . A A . 31 ARG C    1 1 
       16  9283 1 1 31 ARG CA   C  16.208   6.724  1.500 1.00 . A A . 31 ARG CA   1 1 
       16  9284 1 1 31 ARG CB   C  16.868   5.408  1.099 1.00 . A A . 31 ARG CB   1 1 
       16  9285 1 1 31 ARG CD   C  19.317   5.720  0.756 1.00 . A A . 31 ARG CD   1 1 
       16  9286 1 1 31 ARG CG   C  18.241   5.306  1.756 1.00 . A A . 31 ARG CG   1 1 
       16  9287 1 1 31 ARG CZ   C  21.649   6.505  0.818 1.00 . A A . 31 ARG CZ   1 1 
       16  9288 1 1 31 ARG H    H  14.315   5.782  1.299 1.00 . A A . 31 ARG H    1 1 
       16  9289 1 1 31 ARG HA   H  16.333   6.869  2.574 1.00 . A A . 31 ARG HA   1 1 
       16  9290 1 1 31 ARG HB2  H  16.246   4.574  1.425 1.00 . A A . 31 ARG HB2  1 1 
       16  9291 1 1 31 ARG HB3  H  16.981   5.375  0.015 1.00 . A A . 31 ARG HB3  1 1 
       16  9292 1 1 31 ARG HD2  H  19.622   4.848  0.177 1.00 . A A . 31 ARG HD2  1 1 
       16  9293 1 1 31 ARG HD3  H  18.908   6.473  0.082 1.00 . A A . 31 ARG HD3  1 1 
       16  9294 1 1 31 ARG HE   H  20.399   6.486  2.424 1.00 . A A . 31 ARG HE   1 1 
       16  9295 1 1 31 ARG HG2  H  18.279   5.966  2.623 1.00 . A A . 31 ARG HG2  1 1 
       16  9296 1 1 31 ARG HG3  H  18.417   4.278  2.074 1.00 . A A . 31 ARG HG3  1 1 
       16  9297 1 1 31 ARG HH11 H  20.997   5.846 -1.001 1.00 . A A . 31 ARG HH11 1 1 
       16  9298 1 1 31 ARG HH12 H  22.655   6.403 -0.957 1.00 . A A . 31 ARG HH12 1 1 
       16  9299 1 1 31 ARG HH21 H  22.589   7.221  2.483 1.00 . A A . 31 ARG HH21 1 1 
       16  9300 1 1 31 ARG HH22 H  23.562   7.186  1.030 1.00 . A A . 31 ARG HH22 1 1 
       16  9301 1 1 31 ARG N    N  14.793   6.666  1.195 1.00 . A A . 31 ARG N    1 1 
       16  9302 1 1 31 ARG NE   N  20.486   6.273  1.440 1.00 . A A . 31 ARG NE   1 1 
       16  9303 1 1 31 ARG NH1  N  21.778   6.228 -0.487 1.00 . A A . 31 ARG NH1  1 1 
       16  9304 1 1 31 ARG NH2  N  22.685   7.012  1.500 1.00 . A A . 31 ARG NH2  1 1 
       16  9305 1 1 31 ARG O    O  17.091   7.815 -0.436 1.00 . A A . 31 ARG O    1 1 
       16  9306 1 1 32 GLY C    C  18.813  10.704  1.814 1.00 . A A . 32 GLY C    1 1 
       16  9307 1 1 32 GLY CA   C  17.725  10.157  0.900 1.00 . A A . 32 GLY CA   1 1 
       16  9308 1 1 32 GLY H    H  16.897   8.997  2.476 1.00 . A A . 32 GLY H    1 1 
       16  9309 1 1 32 GLY HA2  H  18.163   9.892 -0.062 1.00 . A A . 32 GLY HA2  1 1 
       16  9310 1 1 32 GLY HA3  H  16.962  10.921  0.752 1.00 . A A . 32 GLY HA3  1 1 
       16  9311 1 1 32 GLY N    N  17.117   8.982  1.491 1.00 . A A . 32 GLY N    1 1 
       16  9312 1 1 32 GLY O    O  19.958  10.260  1.755 1.00 . A A . 32 GLY O    1 1 
       17  9313 1 1  1 PRO C    C -20.935   6.082 -3.067 1.00 . A A .  1 PRO C    1 1 
       17  9314 1 1  1 PRO CA   C -21.342   5.030 -4.089 1.00 . A A .  1 PRO CA   1 1 
       17  9315 1 1  1 PRO CB   C -20.118   4.451 -4.795 1.00 . A A .  1 PRO CB   1 1 
       17  9316 1 1  1 PRO CD   C -21.359   5.742 -6.370 1.00 . A A .  1 PRO CD   1 1 
       17  9317 1 1  1 PRO CG   C -19.924   5.404 -5.973 1.00 . A A .  1 PRO CG   1 1 
       17  9318 1 1  1 PRO HA   H -21.908   4.238 -3.599 1.00 . A A .  1 PRO HA   1 1 
       17  9319 1 1  1 PRO HB2  H -19.244   4.412 -4.144 1.00 . A A .  1 PRO HB2  1 1 
       17  9320 1 1  1 PRO HB3  H -20.360   3.458 -5.175 1.00 . A A .  1 PRO HB3  1 1 
       17  9321 1 1  1 PRO HD2  H -21.418   6.740 -6.804 1.00 . A A .  1 PRO HD2  1 1 
       17  9322 1 1  1 PRO HD3  H -21.732   4.999 -7.075 1.00 . A A .  1 PRO HD3  1 1 
       17  9323 1 1  1 PRO HG2  H -19.426   6.308 -5.623 1.00 . A A .  1 PRO HG2  1 1 
       17  9324 1 1  1 PRO HG3  H -19.365   4.947 -6.790 1.00 . A A .  1 PRO HG3  1 1 
       17  9325 1 1  1 PRO N    N -22.118   5.650 -5.141 1.00 . A A .  1 PRO N    1 1 
       17  9326 1 1  1 PRO O    O -20.765   7.250 -3.409 1.00 . A A .  1 PRO O    1 1 
       17  9327 1 1  2 PRO C    C -18.930   6.897 -0.837 1.00 . A A .  2 PRO C    1 1 
       17  9328 1 1  2 PRO CA   C -20.399   6.522 -0.706 1.00 . A A .  2 PRO CA   1 1 
       17  9329 1 1  2 PRO CB   C -20.640   5.681  0.546 1.00 . A A .  2 PRO CB   1 1 
       17  9330 1 1  2 PRO CD   C -20.973   4.300 -1.371 1.00 . A A .  2 PRO CD   1 1 
       17  9331 1 1  2 PRO CG   C -20.405   4.256  0.046 1.00 . A A .  2 PRO CG   1 1 
       17  9332 1 1  2 PRO HA   H -21.010   7.424 -0.681 1.00 . A A .  2 PRO HA   1 1 
       17  9333 1 1  2 PRO HB2  H -19.970   5.951  1.362 1.00 . A A .  2 PRO HB2  1 1 
       17  9334 1 1  2 PRO HB3  H -21.682   5.784  0.851 1.00 . A A .  2 PRO HB3  1 1 
       17  9335 1 1  2 PRO HD2  H -20.454   3.594 -2.019 1.00 . A A .  2 PRO HD2  1 1 
       17  9336 1 1  2 PRO HD3  H -22.040   4.079 -1.348 1.00 . A A .  2 PRO HD3  1 1 
       17  9337 1 1  2 PRO HG2  H -19.333   4.067 -0.003 1.00 . A A .  2 PRO HG2  1 1 
       17  9338 1 1  2 PRO HG3  H -20.900   3.510  0.668 1.00 . A A .  2 PRO HG3  1 1 
       17  9339 1 1  2 PRO N    N -20.781   5.665 -1.808 1.00 . A A .  2 PRO N    1 1 
       17  9340 1 1  2 PRO O    O -18.330   6.706 -1.892 1.00 . A A .  2 PRO O    1 1 
       17  9341 1 1  3 LEU C    C -16.079   6.645  0.607 1.00 . A A .  3 LEU C    1 1 
       17  9342 1 1  3 LEU CA   C -16.958   7.833  0.241 1.00 . A A .  3 LEU CA   1 1 
       17  9343 1 1  3 LEU CB   C -16.758   8.978  1.229 1.00 . A A .  3 LEU CB   1 1 
       17  9344 1 1  3 LEU CD1  C -18.768  10.362  0.723 1.00 . A A .  3 LEU CD1  1 1 
       17  9345 1 1  3 LEU CD2  C -16.617  11.464  1.333 1.00 . A A .  3 LEU CD2  1 1 
       17  9346 1 1  3 LEU CG   C -17.248  10.281  0.604 1.00 . A A .  3 LEU CG   1 1 
       17  9347 1 1  3 LEU H    H -18.889   7.569  1.084 1.00 . A A .  3 LEU H    1 1 
       17  9348 1 1  3 LEU HA   H -16.688   8.177 -0.758 1.00 . A A .  3 LEU HA   1 1 
       17  9349 1 1  3 LEU HB2  H -17.324   8.776  2.139 1.00 . A A .  3 LEU HB2  1 1 
       17  9350 1 1  3 LEU HB3  H -15.699   9.067  1.473 1.00 . A A .  3 LEU HB3  1 1 
       17  9351 1 1  3 LEU HD11 H -19.068  10.093  1.736 1.00 . A A .  3 LEU HD11 1 1 
       17  9352 1 1  3 LEU HD12 H -19.095  11.379  0.506 1.00 . A A .  3 LEU HD12 1 1 
       17  9353 1 1  3 LEU HD13 H -19.225   9.674  0.013 1.00 . A A .  3 LEU HD13 1 1 
       17  9354 1 1  3 LEU HD21 H -16.364  11.170  2.352 1.00 . A A .  3 LEU HD21 1 1 
       17  9355 1 1  3 LEU HD22 H -15.712  11.772  0.809 1.00 . A A .  3 LEU HD22 1 1 
       17  9356 1 1  3 LEU HD23 H -17.323  12.294  1.358 1.00 . A A .  3 LEU HD23 1 1 
       17  9357 1 1  3 LEU HG   H -16.964  10.309 -0.448 1.00 . A A .  3 LEU HG   1 1 
       17  9358 1 1  3 LEU N    N -18.351   7.433  0.240 1.00 . A A .  3 LEU N    1 1 
       17  9359 1 1  3 LEU O    O -14.868   6.678  0.399 1.00 . A A .  3 LEU O    1 1 
       17  9360 1 1  4 SER C    C -15.870   3.445  0.364 1.00 . A A .  4 SER C    1 1 
       17  9361 1 1  4 SER CA   C -15.965   4.403  1.544 1.00 . A A .  4 SER CA   1 1 
       17  9362 1 1  4 SER CB   C -16.671   3.739  2.723 1.00 . A A .  4 SER CB   1 1 
       17  9363 1 1  4 SER H    H -17.692   5.616  1.303 1.00 . A A .  4 SER H    1 1 
       17  9364 1 1  4 SER HA   H -14.959   4.687  1.849 1.00 . A A .  4 SER HA   1 1 
       17  9365 1 1  4 SER HB2  H -16.046   2.939  3.117 1.00 . A A .  4 SER HB2  1 1 
       17  9366 1 1  4 SER HB3  H -16.849   4.479  3.503 1.00 . A A .  4 SER HB3  1 1 
       17  9367 1 1  4 SER HG   H -18.611   3.665  2.748 1.00 . A A .  4 SER HG   1 1 
       17  9368 1 1  4 SER N    N -16.693   5.593  1.153 1.00 . A A .  4 SER N    1 1 
       17  9369 1 1  4 SER O    O -15.610   2.258  0.544 1.00 . A A .  4 SER O    1 1 
       17  9370 1 1  4 SER OG   O -17.903   3.205  2.292 1.00 . A A .  4 SER OG   1 1 
       17  9371 1 1  5 GLN C    C -14.945   3.699 -2.981 1.00 . A A .  5 GLN C    1 1 
       17  9372 1 1  5 GLN CA   C -16.019   3.156 -2.048 1.00 . A A .  5 GLN CA   1 1 
       17  9373 1 1  5 GLN CB   C -17.382   3.160 -2.733 1.00 . A A .  5 GLN CB   1 1 
       17  9374 1 1  5 GLN CD   C -19.007   1.577 -3.809 1.00 . A A .  5 GLN CD   1 1 
       17  9375 1 1  5 GLN CG   C -17.538   1.890 -3.565 1.00 . A A .  5 GLN CG   1 1 
       17  9376 1 1  5 GLN H    H -16.292   4.949 -0.941 1.00 . A A .  5 GLN H    1 1 
       17  9377 1 1  5 GLN HA   H -15.764   2.133 -1.772 1.00 . A A .  5 GLN HA   1 1 
       17  9378 1 1  5 GLN HB2  H -18.168   3.198 -1.978 1.00 . A A .  5 GLN HB2  1 1 
       17  9379 1 1  5 GLN HB3  H -17.460   4.031 -3.383 1.00 . A A .  5 GLN HB3  1 1 
       17  9380 1 1  5 GLN HE21 H -18.625   1.095 -5.750 1.00 . A A .  5 GLN HE21 1 1 
       17  9381 1 1  5 GLN HE22 H -20.298   0.956 -5.256 1.00 . A A .  5 GLN HE22 1 1 
       17  9382 1 1  5 GLN HG2  H -17.036   2.025 -4.523 1.00 . A A .  5 GLN HG2  1 1 
       17  9383 1 1  5 GLN HG3  H -17.078   1.056 -3.034 1.00 . A A .  5 GLN HG3  1 1 
       17  9384 1 1  5 GLN N    N -16.081   3.966 -0.847 1.00 . A A .  5 GLN N    1 1 
       17  9385 1 1  5 GLN NE2  N -19.337   1.177 -5.039 1.00 . A A .  5 GLN NE2  1 1 
       17  9386 1 1  5 GLN O    O -14.088   2.950 -3.446 1.00 . A A .  5 GLN O    1 1 
       17  9387 1 1  5 GLN OE1  O -19.828   1.695 -2.902 1.00 . A A .  5 GLN OE1  1 1 
       17  9388 1 1  6 GLU C    C -12.698   4.891 -4.058 1.00 . A A .  6 GLU C    1 1 
       17  9389 1 1  6 GLU CA   C -14.024   5.636 -4.127 1.00 . A A .  6 GLU CA   1 1 
       17  9390 1 1  6 GLU CB   C -13.846   7.095 -3.717 1.00 . A A .  6 GLU CB   1 1 
       17  9391 1 1  6 GLU CD   C -11.864   8.636 -3.720 1.00 . A A .  6 GLU CD   1 1 
       17  9392 1 1  6 GLU CG   C -12.750   7.733 -4.566 1.00 . A A .  6 GLU CG   1 1 
       17  9393 1 1  6 GLU H    H -15.718   5.577 -2.846 1.00 . A A .  6 GLU H    1 1 
       17  9394 1 1  6 GLU HA   H -14.395   5.600 -5.152 1.00 . A A .  6 GLU HA   1 1 
       17  9395 1 1  6 GLU HB2  H -14.783   7.632 -3.870 1.00 . A A .  6 GLU HB2  1 1 
       17  9396 1 1  6 GLU HB3  H -13.567   7.146 -2.665 1.00 . A A .  6 GLU HB3  1 1 
       17  9397 1 1  6 GLU HG2  H -12.139   6.947 -5.011 1.00 . A A .  6 GLU HG2  1 1 
       17  9398 1 1  6 GLU HG3  H -13.209   8.323 -5.359 1.00 . A A .  6 GLU HG3  1 1 
       17  9399 1 1  6 GLU N    N -14.992   5.005 -3.254 1.00 . A A .  6 GLU N    1 1 
       17  9400 1 1  6 GLU O    O -12.272   4.283 -5.037 1.00 . A A .  6 GLU O    1 1 
       17  9401 1 1  6 GLU OE1  O -12.245   9.816 -3.560 1.00 . A A .  6 GLU OE1  1 1 
       17  9402 1 1  6 GLU OE2  O -10.823   8.129 -3.249 1.00 . A A .  6 GLU OE2  1 1 
       17  9403 1 1  7 THR C    C -11.002   2.882 -2.120 1.00 . A A .  7 THR C    1 1 
       17  9404 1 1  7 THR CA   C -10.775   4.268 -2.706 1.00 . A A .  7 THR CA   1 1 
       17  9405 1 1  7 THR CB   C  -9.889   5.105 -1.787 1.00 . A A .  7 THR CB   1 1 
       17  9406 1 1  7 THR CG2  C  -8.538   5.338 -2.456 1.00 . A A .  7 THR CG2  1 1 
       17  9407 1 1  7 THR H    H -12.437   5.453 -2.118 1.00 . A A .  7 THR H    1 1 
       17  9408 1 1  7 THR HA   H -10.282   4.166 -3.673 1.00 . A A .  7 THR HA   1 1 
       17  9409 1 1  7 THR HB   H  -9.742   4.577 -0.845 1.00 . A A .  7 THR HB   1 1 
       17  9410 1 1  7 THR HG1  H -10.631   6.443 -0.591 1.00 . A A .  7 THR HG1  1 1 
       17  9411 1 1  7 THR HG21 H  -8.020   6.156 -1.955 1.00 . A A .  7 THR HG21 1 1 
       17  9412 1 1  7 THR HG22 H  -7.937   4.431 -2.387 1.00 . A A .  7 THR HG22 1 1 
       17  9413 1 1  7 THR HG23 H  -8.691   5.594 -3.505 1.00 . A A .  7 THR HG23 1 1 
       17  9414 1 1  7 THR N    N -12.045   4.939 -2.894 1.00 . A A .  7 THR N    1 1 
       17  9415 1 1  7 THR O    O -11.165   1.912 -2.857 1.00 . A A .  7 THR O    1 1 
       17  9416 1 1  7 THR OG1  O -10.511   6.346 -1.539 1.00 . A A .  7 THR OG1  1 1 
       17  9417 1 1  8 PHE C    C -11.431   0.421 -1.137 1.00 . A A .  8 PHE C    1 1 
       17  9418 1 1  8 PHE CA   C -11.221   1.526 -0.112 1.00 . A A .  8 PHE CA   1 1 
       17  9419 1 1  8 PHE CB   C -12.426   1.639  0.817 1.00 . A A .  8 PHE CB   1 1 
       17  9420 1 1  8 PHE CD1  C -12.540   4.156  0.733 1.00 . A A .  8 PHE CD1  1 1 
       17  9421 1 1  8 PHE CD2  C -12.640   3.055  2.891 1.00 . A A .  8 PHE CD2  1 1 
       17  9422 1 1  8 PHE CE1  C -12.643   5.402  1.364 1.00 . A A .  8 PHE CE1  1 1 
       17  9423 1 1  8 PHE CE2  C -12.742   4.301  3.522 1.00 . A A .  8 PHE CE2  1 1 
       17  9424 1 1  8 PHE CG   C -12.539   2.983  1.497 1.00 . A A .  8 PHE CG   1 1 
       17  9425 1 1  8 PHE CZ   C -12.744   5.474  2.758 1.00 . A A .  8 PHE CZ   1 1 
       17  9426 1 1  8 PHE H    H -10.874   3.619 -0.227 1.00 . A A .  8 PHE H    1 1 
       17  9427 1 1  8 PHE HA   H -10.337   1.293  0.483 1.00 . A A .  8 PHE HA   1 1 
       17  9428 1 1  8 PHE HB2  H -13.332   1.467  0.235 1.00 . A A .  8 PHE HB2  1 1 
       17  9429 1 1  8 PHE HB3  H -12.350   0.867  1.582 1.00 . A A .  8 PHE HB3  1 1 
       17  9430 1 1  8 PHE HD1  H -12.462   4.100 -0.343 1.00 . A A .  8 PHE HD1  1 1 
       17  9431 1 1  8 PHE HD2  H -12.638   2.150  3.481 1.00 . A A .  8 PHE HD2  1 1 
       17  9432 1 1  8 PHE HE1  H -12.643   6.307  0.774 1.00 . A A .  8 PHE HE1  1 1 
       17  9433 1 1  8 PHE HE2  H -12.820   4.357  4.598 1.00 . A A .  8 PHE HE2  1 1 
       17  9434 1 1  8 PHE HZ   H -12.822   6.435  3.244 1.00 . A A .  8 PHE HZ   1 1 
       17  9435 1 1  8 PHE N    N -11.013   2.791 -0.788 1.00 . A A .  8 PHE N    1 1 
       17  9436 1 1  8 PHE O    O -10.645  -0.522 -1.206 1.00 . A A .  8 PHE O    1 1 
       17  9437 1 1  9 SER C    C -11.509  -1.035 -3.506 1.00 . A A .  9 SER C    1 1 
       17  9438 1 1  9 SER CA   C -12.799  -0.448 -2.951 1.00 . A A .  9 SER CA   1 1 
       17  9439 1 1  9 SER CB   C -13.618   0.203 -4.062 1.00 . A A .  9 SER CB   1 1 
       17  9440 1 1  9 SER H    H -13.109   1.334 -1.838 1.00 . A A .  9 SER H    1 1 
       17  9441 1 1  9 SER HA   H -13.387  -1.249 -2.502 1.00 . A A .  9 SER HA   1 1 
       17  9442 1 1  9 SER HB2  H -14.398   0.825 -3.622 1.00 . A A .  9 SER HB2  1 1 
       17  9443 1 1  9 SER HB3  H -12.967   0.820 -4.680 1.00 . A A .  9 SER HB3  1 1 
       17  9444 1 1  9 SER HG   H -15.031  -0.457 -5.219 1.00 . A A .  9 SER HG   1 1 
       17  9445 1 1  9 SER N    N -12.494   0.539 -1.935 1.00 . A A .  9 SER N    1 1 
       17  9446 1 1  9 SER O    O -11.302  -2.246 -3.452 1.00 . A A .  9 SER O    1 1 
       17  9447 1 1  9 SER OG   O -14.210  -0.799 -4.858 1.00 . A A .  9 SER OG   1 1 
       17  9448 1 1 10 ASP C    C  -8.241  -0.250 -3.651 1.00 . A A . 10 ASP C    1 1 
       17  9449 1 1 10 ASP CA   C  -9.377  -0.610 -4.598 1.00 . A A . 10 ASP CA   1 1 
       17  9450 1 1 10 ASP CB   C  -9.172   0.045 -5.961 1.00 . A A . 10 ASP CB   1 1 
       17  9451 1 1 10 ASP CG   C  -9.217   1.563 -5.847 1.00 . A A . 10 ASP CG   1 1 
       17  9452 1 1 10 ASP H    H -10.858   0.812 -4.057 1.00 . A A . 10 ASP H    1 1 
       17  9453 1 1 10 ASP HA   H  -9.401  -1.692 -4.726 1.00 . A A . 10 ASP HA   1 1 
       17  9454 1 1 10 ASP HB2  H  -8.204  -0.255 -6.362 1.00 . A A . 10 ASP HB2  1 1 
       17  9455 1 1 10 ASP HB3  H  -9.959  -0.286 -6.639 1.00 . A A . 10 ASP HB3  1 1 
       17  9456 1 1 10 ASP N    N -10.640  -0.173 -4.038 1.00 . A A . 10 ASP N    1 1 
       17  9457 1 1 10 ASP O    O  -7.169  -0.847 -3.709 1.00 . A A . 10 ASP O    1 1 
       17  9458 1 1 10 ASP OD1  O -10.179   2.056 -5.220 1.00 . A A . 10 ASP OD1  1 1 
       17  9459 1 1 10 ASP OD2  O  -8.289   2.200 -6.390 1.00 . A A . 10 ASP OD2  1 1 
       17  9460 1 1 11 LEU C    C  -7.173   0.038 -0.845 1.00 . A A . 11 LEU C    1 1 
       17  9461 1 1 11 LEU CA   C  -7.478   1.165 -1.822 1.00 . A A . 11 LEU CA   1 1 
       17  9462 1 1 11 LEU CB   C  -7.983   2.400 -1.082 1.00 . A A . 11 LEU CB   1 1 
       17  9463 1 1 11 LEU CD1  C  -7.277   4.285  0.388 1.00 . A A . 11 LEU CD1  1 1 
       17  9464 1 1 11 LEU CD2  C  -5.790   2.305  0.098 1.00 . A A . 11 LEU CD2  1 1 
       17  9465 1 1 11 LEU CG   C  -6.793   3.223 -0.596 1.00 . A A . 11 LEU CG   1 1 
       17  9466 1 1 11 LEU H    H  -9.379   1.190 -2.769 1.00 . A A . 11 LEU H    1 1 
       17  9467 1 1 11 LEU HA   H  -6.566   1.423 -2.360 1.00 . A A . 11 LEU HA   1 1 
       17  9468 1 1 11 LEU HB2  H  -8.591   3.004 -1.756 1.00 . A A . 11 LEU HB2  1 1 
       17  9469 1 1 11 LEU HB3  H  -8.585   2.091 -0.228 1.00 . A A . 11 LEU HB3  1 1 
       17  9470 1 1 11 LEU HD11 H  -6.544   4.401  1.186 1.00 . A A . 11 LEU HD11 1 1 
       17  9471 1 1 11 LEU HD12 H  -7.400   5.234 -0.134 1.00 . A A . 11 LEU HD12 1 1 
       17  9472 1 1 11 LEU HD13 H  -8.232   3.978  0.814 1.00 . A A . 11 LEU HD13 1 1 
       17  9473 1 1 11 LEU HD21 H  -6.248   1.872  0.987 1.00 . A A . 11 LEU HD21 1 1 
       17  9474 1 1 11 LEU HD22 H  -5.495   1.508 -0.584 1.00 . A A . 11 LEU HD22 1 1 
       17  9475 1 1 11 LEU HD23 H  -4.911   2.881  0.386 1.00 . A A . 11 LEU HD23 1 1 
       17  9476 1 1 11 LEU HG   H  -6.314   3.707 -1.447 1.00 . A A . 11 LEU HG   1 1 
       17  9477 1 1 11 LEU N    N  -8.479   0.731 -2.776 1.00 . A A . 11 LEU N    1 1 
       17  9478 1 1 11 LEU O    O  -6.089  -0.538 -0.877 1.00 . A A . 11 LEU O    1 1 
       17  9479 1 1 12 TRP C    C  -7.488  -2.603  0.315 1.00 . A A . 12 TRP C    1 1 
       17  9480 1 1 12 TRP CA   C  -7.961  -1.331  1.005 1.00 . A A . 12 TRP CA   1 1 
       17  9481 1 1 12 TRP CB   C  -9.279  -1.569  1.734 1.00 . A A . 12 TRP CB   1 1 
       17  9482 1 1 12 TRP CD1  C -11.086  -3.138  0.917 1.00 . A A . 12 TRP CD1  1 1 
       17  9483 1 1 12 TRP CD2  C  -9.364  -4.231  1.851 1.00 . A A . 12 TRP CD2  1 1 
       17  9484 1 1 12 TRP CE2  C -10.301  -5.217  1.438 1.00 . A A . 12 TRP CE2  1 1 
       17  9485 1 1 12 TRP CE3  C  -8.189  -4.695  2.470 1.00 . A A . 12 TRP CE3  1 1 
       17  9486 1 1 12 TRP CG   C  -9.891  -2.914  1.506 1.00 . A A . 12 TRP CG   1 1 
       17  9487 1 1 12 TRP CH2  C  -8.908  -7.010  2.248 1.00 . A A . 12 TRP CH2  1 1 
       17  9488 1 1 12 TRP CZ2  C -10.087  -6.584  1.628 1.00 . A A . 12 TRP CZ2  1 1 
       17  9489 1 1 12 TRP CZ3  C  -7.964  -6.065  2.666 1.00 . A A . 12 TRP CZ3  1 1 
       17  9490 1 1 12 TRP H    H  -9.009   0.229  0.014 1.00 . A A . 12 TRP H    1 1 
       17  9491 1 1 12 TRP HA   H  -7.207  -1.021  1.729 1.00 . A A . 12 TRP HA   1 1 
       17  9492 1 1 12 TRP HB2  H  -9.106  -1.450  2.804 1.00 . A A . 12 TRP HB2  1 1 
       17  9493 1 1 12 TRP HB3  H  -9.992  -0.810  1.412 1.00 . A A . 12 TRP HB3  1 1 
       17  9494 1 1 12 TRP HD1  H -11.747  -2.372  0.539 1.00 . A A . 12 TRP HD1  1 1 
       17  9495 1 1 12 TRP HE1  H -12.175  -4.882  0.474 1.00 . A A . 12 TRP HE1  1 1 
       17  9496 1 1 12 TRP HE3  H  -7.448  -3.983  2.801 1.00 . A A . 12 TRP HE3  1 1 
       17  9497 1 1 12 TRP HH2  H  -8.727  -8.064  2.403 1.00 . A A . 12 TRP HH2  1 1 
       17  9498 1 1 12 TRP HZ2  H -10.823  -7.304  1.301 1.00 . A A . 12 TRP HZ2  1 1 
       17  9499 1 1 12 TRP HZ3  H  -7.054  -6.394  3.145 1.00 . A A . 12 TRP HZ3  1 1 
       17  9500 1 1 12 TRP N    N  -8.134  -0.275  0.027 1.00 . A A . 12 TRP N    1 1 
       17  9501 1 1 12 TRP NE1  N -11.333  -4.494  0.874 1.00 . A A . 12 TRP NE1  1 1 
       17  9502 1 1 12 TRP O    O  -6.664  -3.336  0.857 1.00 . A A . 12 TRP O    1 1 
       17  9503 1 1 13 LYS C    C  -6.206  -3.914 -2.130 1.00 . A A . 13 LYS C    1 1 
       17  9504 1 1 13 LYS CA   C  -7.642  -4.043 -1.640 1.00 . A A . 13 LYS CA   1 1 
       17  9505 1 1 13 LYS CB   C  -8.600  -4.216 -2.815 1.00 . A A . 13 LYS CB   1 1 
       17  9506 1 1 13 LYS CD   C  -8.667  -6.161 -4.372 1.00 . A A . 13 LYS CD   1 1 
       17  9507 1 1 13 LYS CE   C  -7.384  -6.986 -4.367 1.00 . A A . 13 LYS CE   1 1 
       17  9508 1 1 13 LYS CG   C  -8.974  -5.689 -2.953 1.00 . A A . 13 LYS CG   1 1 
       17  9509 1 1 13 LYS H    H  -8.686  -2.227 -1.287 1.00 . A A . 13 LYS H    1 1 
       17  9510 1 1 13 LYS HA   H  -7.717  -4.916 -0.991 1.00 . A A . 13 LYS HA   1 1 
       17  9511 1 1 13 LYS HB2  H  -9.501  -3.627 -2.638 1.00 . A A . 13 LYS HB2  1 1 
       17  9512 1 1 13 LYS HB3  H  -8.117  -3.875 -3.731 1.00 . A A . 13 LYS HB3  1 1 
       17  9513 1 1 13 LYS HD2  H  -9.492  -6.773 -4.737 1.00 . A A . 13 LYS HD2  1 1 
       17  9514 1 1 13 LYS HD3  H  -8.541  -5.296 -5.023 1.00 . A A . 13 LYS HD3  1 1 
       17  9515 1 1 13 LYS HE2  H  -7.166  -7.304 -3.347 1.00 . A A . 13 LYS HE2  1 1 
       17  9516 1 1 13 LYS HE3  H  -7.523  -7.867 -4.994 1.00 . A A . 13 LYS HE3  1 1 
       17  9517 1 1 13 LYS HG2  H  -8.396  -6.278 -2.241 1.00 . A A . 13 LYS HG2  1 1 
       17  9518 1 1 13 LYS HG3  H -10.037  -5.815 -2.750 1.00 . A A . 13 LYS HG3  1 1 
       17  9519 1 1 13 LYS HZ1  H  -5.673  -6.789 -5.467 1.00 . A A . 13 LYS HZ1  1 1 
       17  9520 1 1 13 LYS HZ2  H  -6.597  -5.424 -5.422 1.00 . A A . 13 LYS HZ2  1 1 
       17  9521 1 1 13 LYS HZ3  H  -5.702  -5.856 -4.107 1.00 . A A . 13 LYS HZ3  1 1 
       17  9522 1 1 13 LYS N    N  -8.012  -2.863 -0.885 1.00 . A A . 13 LYS N    1 1 
       17  9523 1 1 13 LYS NZ   N  -6.250  -6.202 -4.881 1.00 . A A . 13 LYS NZ   1 1 
       17  9524 1 1 13 LYS O    O  -5.511  -4.915 -2.290 1.00 . A A . 13 LYS O    1 1 
       17  9525 1 1 14 LEU C    C  -3.414  -2.790 -1.753 1.00 . A A . 14 LEU C    1 1 
       17  9526 1 1 14 LEU CA   C  -4.417  -2.424 -2.838 1.00 . A A . 14 LEU CA   1 1 
       17  9527 1 1 14 LEU CB   C  -4.282  -0.954 -3.225 1.00 . A A . 14 LEU CB   1 1 
       17  9528 1 1 14 LEU CD1  C  -2.777  -1.028 -5.210 1.00 . A A . 14 LEU CD1  1 1 
       17  9529 1 1 14 LEU CD2  C  -5.107  -1.896 -5.379 1.00 . A A . 14 LEU CD2  1 1 
       17  9530 1 1 14 LEU CG   C  -4.217  -0.831 -4.744 1.00 . A A . 14 LEU CG   1 1 
       17  9531 1 1 14 LEU H    H  -6.377  -1.888 -2.221 1.00 . A A . 14 LEU H    1 1 
       17  9532 1 1 14 LEU HA   H  -4.227  -3.039 -3.718 1.00 . A A . 14 LEU HA   1 1 
       17  9533 1 1 14 LEU HB2  H  -5.143  -0.399 -2.852 1.00 . A A . 14 LEU HB2  1 1 
       17  9534 1 1 14 LEU HB3  H  -3.370  -0.546 -2.788 1.00 . A A . 14 LEU HB3  1 1 
       17  9535 1 1 14 LEU HD11 H  -2.683  -1.996 -5.703 1.00 . A A . 14 LEU HD11 1 1 
       17  9536 1 1 14 LEU HD12 H  -2.510  -0.236 -5.910 1.00 . A A . 14 LEU HD12 1 1 
       17  9537 1 1 14 LEU HD13 H  -2.109  -0.993 -4.349 1.00 . A A . 14 LEU HD13 1 1 
       17  9538 1 1 14 LEU HD21 H  -5.584  -2.485 -4.595 1.00 . A A . 14 LEU HD21 1 1 
       17  9539 1 1 14 LEU HD22 H  -5.872  -1.415 -5.988 1.00 . A A . 14 LEU HD22 1 1 
       17  9540 1 1 14 LEU HD23 H  -4.501  -2.550 -6.006 1.00 . A A . 14 LEU HD23 1 1 
       17  9541 1 1 14 LEU HG   H  -4.563   0.158 -5.044 1.00 . A A . 14 LEU HG   1 1 
       17  9542 1 1 14 LEU N    N  -5.764  -2.677 -2.368 1.00 . A A . 14 LEU N    1 1 
       17  9543 1 1 14 LEU O    O  -2.420  -3.460 -2.025 1.00 . A A . 14 LEU O    1 1 
       17  9544 1 1 15 LEU C    C  -2.700  -4.137  0.807 1.00 . A A . 15 LEU C    1 1 
       17  9545 1 1 15 LEU CA   C  -2.800  -2.632  0.597 1.00 . A A . 15 LEU CA   1 1 
       17  9546 1 1 15 LEU CB   C  -3.336  -1.946  1.850 1.00 . A A . 15 LEU CB   1 1 
       17  9547 1 1 15 LEU CD1  C  -3.173   0.113  3.244 1.00 . A A . 15 LEU CD1  1 1 
       17  9548 1 1 15 LEU CD2  C  -1.346  -0.460  1.648 1.00 . A A . 15 LEU CD2  1 1 
       17  9549 1 1 15 LEU CG   C  -2.853  -0.499  1.883 1.00 . A A . 15 LEU CG   1 1 
       17  9550 1 1 15 LEU H    H  -4.509  -1.802 -0.351 1.00 . A A . 15 LEU H    1 1 
       17  9551 1 1 15 LEU HA   H  -1.807  -2.240  0.376 1.00 . A A . 15 LEU HA   1 1 
       17  9552 1 1 15 LEU HB2  H  -4.426  -1.966  1.837 1.00 . A A . 15 LEU HB2  1 1 
       17  9553 1 1 15 LEU HB3  H  -2.973  -2.470  2.734 1.00 . A A . 15 LEU HB3  1 1 
       17  9554 1 1 15 LEU HD11 H  -4.253   0.124  3.393 1.00 . A A . 15 LEU HD11 1 1 
       17  9555 1 1 15 LEU HD12 H  -2.703  -0.480  4.028 1.00 . A A . 15 LEU HD12 1 1 
       17  9556 1 1 15 LEU HD13 H  -2.791   1.134  3.282 1.00 . A A . 15 LEU HD13 1 1 
       17  9557 1 1 15 LEU HD21 H  -0.908   0.349  2.234 1.00 . A A . 15 LEU HD21 1 1 
       17  9558 1 1 15 LEU HD22 H  -0.906  -1.409  1.954 1.00 . A A . 15 LEU HD22 1 1 
       17  9559 1 1 15 LEU HD23 H  -1.147  -0.291  0.590 1.00 . A A . 15 LEU HD23 1 1 
       17  9560 1 1 15 LEU HG   H  -3.357   0.070  1.101 1.00 . A A . 15 LEU HG   1 1 
       17  9561 1 1 15 LEU N    N  -3.678  -2.349 -0.521 1.00 . A A . 15 LEU N    1 1 
       17  9562 1 1 15 LEU O    O  -1.795  -4.611  1.490 1.00 . A A . 15 LEU O    1 1 
       17  9563 1 1 16 LYS C    C  -2.551  -6.935 -0.528 1.00 . A A . 16 LYS C    1 1 
       17  9564 1 1 16 LYS CA   C  -3.643  -6.331  0.343 1.00 . A A . 16 LYS CA   1 1 
       17  9565 1 1 16 LYS CB   C  -5.014  -6.866 -0.062 1.00 . A A . 16 LYS CB   1 1 
       17  9566 1 1 16 LYS CD   C  -6.518  -8.801  0.388 1.00 . A A . 16 LYS CD   1 1 
       17  9567 1 1 16 LYS CE   C  -5.940 -10.213  0.421 1.00 . A A . 16 LYS CE   1 1 
       17  9568 1 1 16 LYS CG   C  -5.520  -7.828  1.009 1.00 . A A . 16 LYS CG   1 1 
       17  9569 1 1 16 LYS H    H  -4.356  -4.448 -0.335 1.00 . A A . 16 LYS H    1 1 
       17  9570 1 1 16 LYS HA   H  -3.453  -6.596  1.383 1.00 . A A . 16 LYS HA   1 1 
       17  9571 1 1 16 LYS HB2  H  -5.713  -6.035 -0.163 1.00 . A A . 16 LYS HB2  1 1 
       17  9572 1 1 16 LYS HB3  H  -4.933  -7.391 -1.014 1.00 . A A . 16 LYS HB3  1 1 
       17  9573 1 1 16 LYS HD2  H  -7.449  -8.777  0.954 1.00 . A A . 16 LYS HD2  1 1 
       17  9574 1 1 16 LYS HD3  H  -6.713  -8.513 -0.645 1.00 . A A . 16 LYS HD3  1 1 
       17  9575 1 1 16 LYS HE2  H  -5.344 -10.335  1.326 1.00 . A A . 16 LYS HE2  1 1 
       17  9576 1 1 16 LYS HE3  H  -6.757 -10.934  0.431 1.00 . A A . 16 LYS HE3  1 1 
       17  9577 1 1 16 LYS HG2  H  -4.680  -8.385  1.423 1.00 . A A . 16 LYS HG2  1 1 
       17  9578 1 1 16 LYS HG3  H  -6.009  -7.264  1.803 1.00 . A A . 16 LYS HG3  1 1 
       17  9579 1 1 16 LYS HZ1  H  -4.120 -10.344 -0.499 1.00 . A A . 16 LYS HZ1  1 1 
       17  9580 1 1 16 LYS HZ2  H  -5.239 -11.407 -1.081 1.00 . A A . 16 LYS HZ2  1 1 
       17  9581 1 1 16 LYS HZ3  H  -5.329  -9.811 -1.486 1.00 . A A . 16 LYS HZ3  1 1 
       17  9582 1 1 16 LYS N    N  -3.633  -4.887  0.217 1.00 . A A . 16 LYS N    1 1 
       17  9583 1 1 16 LYS NZ   N  -5.091 -10.463 -0.754 1.00 . A A . 16 LYS NZ   1 1 
       17  9584 1 1 16 LYS O    O  -2.545  -8.138 -0.775 1.00 . A A . 16 LYS O    1 1 
       17  9585 1 1 17 LYS C    C   0.545  -5.478 -1.907 1.00 . A A . 17 LYS C    1 1 
       17  9586 1 1 17 LYS CA   C  -0.533  -6.549 -1.833 1.00 . A A . 17 LYS CA   1 1 
       17  9587 1 1 17 LYS CB   C  -1.067  -6.876 -3.225 1.00 . A A . 17 LYS CB   1 1 
       17  9588 1 1 17 LYS CD   C  -0.036  -4.817 -4.179 1.00 . A A . 17 LYS CD   1 1 
       17  9589 1 1 17 LYS CE   C  -0.348  -4.204 -5.541 1.00 . A A . 17 LYS CE   1 1 
       17  9590 1 1 17 LYS CG   C  -0.102  -6.338 -4.278 1.00 . A A . 17 LYS CG   1 1 
       17  9591 1 1 17 LYS H    H  -1.674  -5.113 -0.761 1.00 . A A . 17 LYS H    1 1 
       17  9592 1 1 17 LYS HA   H  -0.105  -7.452 -1.398 1.00 . A A . 17 LYS HA   1 1 
       17  9593 1 1 17 LYS HB2  H  -1.158  -7.957 -3.334 1.00 . A A . 17 LYS HB2  1 1 
       17  9594 1 1 17 LYS HB3  H  -2.044  -6.413 -3.358 1.00 . A A . 17 LYS HB3  1 1 
       17  9595 1 1 17 LYS HD2  H  -0.766  -4.468 -3.448 1.00 . A A . 17 LYS HD2  1 1 
       17  9596 1 1 17 LYS HD3  H   0.963  -4.516 -3.866 1.00 . A A . 17 LYS HD3  1 1 
       17  9597 1 1 17 LYS HE2  H  -0.332  -4.989 -6.298 1.00 . A A . 17 LYS HE2  1 1 
       17  9598 1 1 17 LYS HE3  H  -1.341  -3.755 -5.512 1.00 . A A . 17 LYS HE3  1 1 
       17  9599 1 1 17 LYS HG2  H   0.891  -6.756 -4.108 1.00 . A A . 17 LYS HG2  1 1 
       17  9600 1 1 17 LYS HG3  H  -0.451  -6.623 -5.270 1.00 . A A . 17 LYS HG3  1 1 
       17  9601 1 1 17 LYS HZ1  H   0.171  -2.284 -6.005 1.00 . A A . 17 LYS HZ1  1 1 
       17  9602 1 1 17 LYS HZ2  H   1.328  -3.101 -5.160 1.00 . A A . 17 LYS HZ2  1 1 
       17  9603 1 1 17 LYS HZ3  H   1.093  -3.424 -6.760 1.00 . A A . 17 LYS HZ3  1 1 
       17  9604 1 1 17 LYS N    N  -1.624  -6.094 -0.994 1.00 . A A . 17 LYS N    1 1 
       17  9605 1 1 17 LYS NZ   N   0.639  -3.172 -5.894 1.00 . A A . 17 LYS NZ   1 1 
       17  9606 1 1 17 LYS O    O   1.703  -5.778 -2.191 1.00 . A A . 17 LYS O    1 1 
       17  9607 1 1 18 TRP C    C   1.708  -2.908 -0.308 1.00 . A A . 18 TRP C    1 1 
       17  9608 1 1 18 TRP CA   C   1.102  -3.121 -1.688 1.00 . A A . 18 TRP CA   1 1 
       17  9609 1 1 18 TRP CB   C   0.384  -1.861 -2.164 1.00 . A A . 18 TRP CB   1 1 
       17  9610 1 1 18 TRP CD1  C   0.850  -0.740 -4.382 1.00 . A A . 18 TRP CD1  1 1 
       17  9611 1 1 18 TRP CD2  C   2.419  -0.280 -2.846 1.00 . A A . 18 TRP CD2  1 1 
       17  9612 1 1 18 TRP CE2  C   2.795   0.402 -4.035 1.00 . A A . 18 TRP CE2  1 1 
       17  9613 1 1 18 TRP CE3  C   3.270  -0.134 -1.736 1.00 . A A . 18 TRP CE3  1 1 
       17  9614 1 1 18 TRP CG   C   1.174  -1.001 -3.097 1.00 . A A . 18 TRP CG   1 1 
       17  9615 1 1 18 TRP CH2  C   4.772   1.310 -2.996 1.00 . A A . 18 TRP CH2  1 1 
       17  9616 1 1 18 TRP CZ2  C   3.949   1.186 -4.119 1.00 . A A . 18 TRP CZ2  1 1 
       17  9617 1 1 18 TRP CZ3  C   4.431   0.650 -1.810 1.00 . A A . 18 TRP CZ3  1 1 
       17  9618 1 1 18 TRP H    H  -0.800  -4.030 -1.421 1.00 . A A . 18 TRP H    1 1 
       17  9619 1 1 18 TRP HA   H   1.900  -3.360 -2.391 1.00 . A A . 18 TRP HA   1 1 
       17  9620 1 1 18 TRP HB2  H  -0.534  -2.160 -2.670 1.00 . A A . 18 TRP HB2  1 1 
       17  9621 1 1 18 TRP HB3  H   0.119  -1.266 -1.290 1.00 . A A . 18 TRP HB3  1 1 
       17  9622 1 1 18 TRP HD1  H  -0.022  -1.120 -4.894 1.00 . A A . 18 TRP HD1  1 1 
       17  9623 1 1 18 TRP HE1  H   1.752   0.407 -5.897 1.00 . A A . 18 TRP HE1  1 1 
       17  9624 1 1 18 TRP HE3  H   3.026  -0.634 -0.811 1.00 . A A . 18 TRP HE3  1 1 
       17  9625 1 1 18 TRP HH2  H   5.668   1.912 -3.044 1.00 . A A . 18 TRP HH2  1 1 
       17  9626 1 1 18 TRP HZ2  H   4.201   1.690 -5.040 1.00 . A A . 18 TRP HZ2  1 1 
       17  9627 1 1 18 TRP HZ3  H   5.067   0.746 -0.942 1.00 . A A . 18 TRP HZ3  1 1 
       17  9628 1 1 18 TRP N    N   0.164  -4.225 -1.650 1.00 . A A . 18 TRP N    1 1 
       17  9629 1 1 18 TRP NE1  N   1.802   0.087 -4.940 1.00 . A A . 18 TRP NE1  1 1 
       17  9630 1 1 18 TRP O    O   2.913  -2.707 -0.181 1.00 . A A . 18 TRP O    1 1 
       17  9631 1 1 19 LYS C    C   2.634  -3.507  2.304 1.00 . A A . 19 LYS C    1 1 
       17  9632 1 1 19 LYS CA   C   1.323  -2.763  2.090 1.00 . A A . 19 LYS CA   1 1 
       17  9633 1 1 19 LYS CB   C   0.254  -3.263  3.058 1.00 . A A . 19 LYS CB   1 1 
       17  9634 1 1 19 LYS CD   C  -0.661  -2.987  5.359 1.00 . A A . 19 LYS CD   1 1 
       17  9635 1 1 19 LYS CE   C  -0.621  -4.435  5.838 1.00 . A A . 19 LYS CE   1 1 
       17  9636 1 1 19 LYS CG   C   0.537  -2.716  4.454 1.00 . A A . 19 LYS CG   1 1 
       17  9637 1 1 19 LYS H    H  -0.117  -3.119  0.569 1.00 . A A . 19 LYS H    1 1 
       17  9638 1 1 19 LYS HA   H   1.488  -1.700  2.264 1.00 . A A . 19 LYS HA   1 1 
       17  9639 1 1 19 LYS HB2  H  -0.726  -2.920  2.725 1.00 . A A . 19 LYS HB2  1 1 
       17  9640 1 1 19 LYS HB3  H   0.268  -4.352  3.084 1.00 . A A . 19 LYS HB3  1 1 
       17  9641 1 1 19 LYS HD2  H  -0.625  -2.318  6.220 1.00 . A A . 19 LYS HD2  1 1 
       17  9642 1 1 19 LYS HD3  H  -1.583  -2.813  4.804 1.00 . A A . 19 LYS HD3  1 1 
       17  9643 1 1 19 LYS HE2  H  -0.159  -5.053  5.068 1.00 . A A . 19 LYS HE2  1 1 
       17  9644 1 1 19 LYS HE3  H  -0.027  -4.494  6.750 1.00 . A A . 19 LYS HE3  1 1 
       17  9645 1 1 19 LYS HG2  H   1.420  -3.207  4.864 1.00 . A A . 19 LYS HG2  1 1 
       17  9646 1 1 19 LYS HG3  H   0.713  -1.642  4.395 1.00 . A A . 19 LYS HG3  1 1 
       17  9647 1 1 19 LYS HZ1  H  -2.643  -4.438  5.541 1.00 . A A . 19 LYS HZ1  1 1 
       17  9648 1 1 19 LYS HZ2  H  -2.020  -5.923  5.894 1.00 . A A . 19 LYS HZ2  1 1 
       17  9649 1 1 19 LYS HZ3  H  -2.196  -4.799  7.087 1.00 . A A . 19 LYS HZ3  1 1 
       17  9650 1 1 19 LYS N    N   0.866  -2.951  0.728 1.00 . A A . 19 LYS N    1 1 
       17  9651 1 1 19 LYS NZ   N  -1.976  -4.938  6.111 1.00 . A A . 19 LYS NZ   1 1 
       17  9652 1 1 19 LYS O    O   3.614  -2.923  2.761 1.00 . A A . 19 LYS O    1 1 
       17  9653 1 1 20 MET C    C   5.081  -4.765  1.908 1.00 . A A . 20 MET C    1 1 
       17  9654 1 1 20 MET CA   C   3.838  -5.614  2.134 1.00 . A A . 20 MET CA   1 1 
       17  9655 1 1 20 MET CB   C   3.792  -6.778  1.149 1.00 . A A . 20 MET CB   1 1 
       17  9656 1 1 20 MET CE   C   3.962  -4.676 -2.256 1.00 . A A . 20 MET CE   1 1 
       17  9657 1 1 20 MET CG   C   3.189  -6.305 -0.171 1.00 . A A . 20 MET CG   1 1 
       17  9658 1 1 20 MET H    H   1.816  -5.234  1.602 1.00 . A A . 20 MET H    1 1 
       17  9659 1 1 20 MET HA   H   3.861  -6.010  3.149 1.00 . A A . 20 MET HA   1 1 
       17  9660 1 1 20 MET HB2  H   4.803  -7.147  0.975 1.00 . A A . 20 MET HB2  1 1 
       17  9661 1 1 20 MET HB3  H   3.179  -7.579  1.562 1.00 . A A . 20 MET HB3  1 1 
       17  9662 1 1 20 MET HE1  H   4.855  -4.251 -2.715 1.00 . A A . 20 MET HE1  1 1 
       17  9663 1 1 20 MET HE2  H   3.183  -4.788 -3.010 1.00 . A A . 20 MET HE2  1 1 
       17  9664 1 1 20 MET HE3  H   3.610  -4.013 -1.465 1.00 . A A . 20 MET HE3  1 1 
       17  9665 1 1 20 MET HG2  H   2.357  -6.962 -0.426 1.00 . A A . 20 MET HG2  1 1 
       17  9666 1 1 20 MET HG3  H   2.806  -5.294 -0.034 1.00 . A A . 20 MET HG3  1 1 
       17  9667 1 1 20 MET N    N   2.649  -4.800  1.974 1.00 . A A . 20 MET N    1 1 
       17  9668 1 1 20 MET O    O   6.054  -4.874  2.650 1.00 . A A . 20 MET O    1 1 
       17  9669 1 1 20 MET SD   S   4.358  -6.296 -1.552 1.00 . A A . 20 MET SD   1 1 
       17  9670 1 1 21 ARG C    C   5.994  -1.709  1.244 1.00 . A A . 21 ARG C    1 1 
       17  9671 1 1 21 ARG CA   C   6.166  -3.056  0.557 1.00 . A A . 21 ARG CA   1 1 
       17  9672 1 1 21 ARG CB   C   6.258  -2.883 -0.956 1.00 . A A . 21 ARG CB   1 1 
       17  9673 1 1 21 ARG CD   C   7.464  -3.668 -2.991 1.00 . A A . 21 ARG CD   1 1 
       17  9674 1 1 21 ARG CG   C   7.109  -4.005 -1.546 1.00 . A A . 21 ARG CG   1 1 
       17  9675 1 1 21 ARG CZ   C   7.883  -1.602 -4.262 1.00 . A A . 21 ARG CZ   1 1 
       17  9676 1 1 21 ARG H    H   4.221  -3.867  0.297 1.00 . A A . 21 ARG H    1 1 
       17  9677 1 1 21 ARG HA   H   7.085  -3.521  0.916 1.00 . A A . 21 ARG HA   1 1 
       17  9678 1 1 21 ARG HB2  H   5.258  -2.921 -1.387 1.00 . A A . 21 ARG HB2  1 1 
       17  9679 1 1 21 ARG HB3  H   6.716  -1.921 -1.185 1.00 . A A . 21 ARG HB3  1 1 
       17  9680 1 1 21 ARG HD2  H   8.252  -4.340 -3.332 1.00 . A A . 21 ARG HD2  1 1 
       17  9681 1 1 21 ARG HD3  H   6.582  -3.805 -3.617 1.00 . A A . 21 ARG HD3  1 1 
       17  9682 1 1 21 ARG HE   H   8.293  -1.838 -2.282 1.00 . A A . 21 ARG HE   1 1 
       17  9683 1 1 21 ARG HG2  H   8.024  -4.111 -0.962 1.00 . A A . 21 ARG HG2  1 1 
       17  9684 1 1 21 ARG HG3  H   6.550  -4.939 -1.517 1.00 . A A . 21 ARG HG3  1 1 
       17  9685 1 1 21 ARG HH11 H   7.067  -3.136 -5.333 1.00 . A A . 21 ARG HH11 1 1 
       17  9686 1 1 21 ARG HH12 H   7.366  -1.668 -6.236 1.00 . A A . 21 ARG HH12 1 1 
       17  9687 1 1 21 ARG HH21 H   8.689   0.101 -3.475 1.00 . A A . 21 ARG HH21 1 1 
       17  9688 1 1 21 ARG HH22 H   8.291   0.178 -5.176 1.00 . A A . 21 ARG HH22 1 1 
       17  9689 1 1 21 ARG N    N   5.046  -3.917  0.877 1.00 . A A . 21 ARG N    1 1 
       17  9690 1 1 21 ARG NE   N   7.927  -2.285 -3.110 1.00 . A A . 21 ARG NE   1 1 
       17  9691 1 1 21 ARG NH1  N   7.399  -2.183 -5.368 1.00 . A A . 21 ARG NH1  1 1 
       17  9692 1 1 21 ARG NH2  N   8.324  -0.337 -4.308 1.00 . A A . 21 ARG NH2  1 1 
       17  9693 1 1 21 ARG O    O   6.927  -1.200  1.861 1.00 . A A . 21 ARG O    1 1 
       17  9694 1 1 22 ARG C    C   4.563   0.028  3.260 1.00 . A A . 22 ARG C    1 1 
       17  9695 1 1 22 ARG CA   C   4.507   0.152  1.744 1.00 . A A . 22 ARG CA   1 1 
       17  9696 1 1 22 ARG CB   C   3.130   0.630  1.292 1.00 . A A . 22 ARG CB   1 1 
       17  9697 1 1 22 ARG CD   C   4.056   2.816  2.051 1.00 . A A . 22 ARG CD   1 1 
       17  9698 1 1 22 ARG CG   C   2.800   1.952  1.979 1.00 . A A . 22 ARG CG   1 1 
       17  9699 1 1 22 ARG CZ   C   4.244   3.501 -0.306 1.00 . A A . 22 ARG CZ   1 1 
       17  9700 1 1 22 ARG H    H   4.061  -1.592  0.617 1.00 . A A . 22 ARG H    1 1 
       17  9701 1 1 22 ARG HA   H   5.256   0.874  1.421 1.00 . A A . 22 ARG HA   1 1 
       17  9702 1 1 22 ARG HB2  H   3.131   0.772  0.211 1.00 . A A . 22 ARG HB2  1 1 
       17  9703 1 1 22 ARG HB3  H   2.381  -0.115  1.560 1.00 . A A . 22 ARG HB3  1 1 
       17  9704 1 1 22 ARG HD2  H   3.778   3.829  2.339 1.00 . A A . 22 ARG HD2  1 1 
       17  9705 1 1 22 ARG HD3  H   4.732   2.403  2.800 1.00 . A A . 22 ARG HD3  1 1 
       17  9706 1 1 22 ARG HE   H   5.624   2.373  0.678 1.00 . A A . 22 ARG HE   1 1 
       17  9707 1 1 22 ARG HG2  H   2.032   2.475  1.409 1.00 . A A . 22 ARG HG2  1 1 
       17  9708 1 1 22 ARG HG3  H   2.435   1.757  2.987 1.00 . A A . 22 ARG HG3  1 1 
       17  9709 1 1 22 ARG HH11 H   2.566   4.148  0.661 1.00 . A A . 22 ARG HH11 1 1 
       17  9710 1 1 22 ARG HH12 H   2.700   4.634 -1.014 1.00 . A A . 22 ARG HH12 1 1 
       17  9711 1 1 22 ARG HH21 H   5.800   3.014 -1.536 1.00 . A A . 22 ARG HH21 1 1 
       17  9712 1 1 22 ARG HH22 H   4.543   3.987 -2.266 1.00 . A A . 22 ARG HH22 1 1 
       17  9713 1 1 22 ARG N    N   4.795  -1.131  1.136 1.00 . A A . 22 ARG N    1 1 
       17  9714 1 1 22 ARG NE   N   4.740   2.856  0.758 1.00 . A A . 22 ARG NE   1 1 
       17  9715 1 1 22 ARG NH1  N   3.074   4.147 -0.212 1.00 . A A . 22 ARG NH1  1 1 
       17  9716 1 1 22 ARG NH2  N   4.918   3.501 -1.464 1.00 . A A . 22 ARG NH2  1 1 
       17  9717 1 1 22 ARG O    O   4.011   0.862  3.974 1.00 . A A . 22 ARG O    1 1 
       17  9718 1 1 23 ASN C    C   6.691  -1.909  5.483 1.00 . A A . 23 ASN C    1 1 
       17  9719 1 1 23 ASN CA   C   5.358  -1.242  5.177 1.00 . A A . 23 ASN CA   1 1 
       17  9720 1 1 23 ASN CB   C   4.197  -2.109  5.657 1.00 . A A . 23 ASN CB   1 1 
       17  9721 1 1 23 ASN CG   C   3.502  -1.474  6.852 1.00 . A A . 23 ASN CG   1 1 
       17  9722 1 1 23 ASN H    H   5.670  -1.675  3.121 1.00 . A A . 23 ASN H    1 1 
       17  9723 1 1 23 ASN HA   H   5.317  -0.282  5.692 1.00 . A A . 23 ASN HA   1 1 
       17  9724 1 1 23 ASN HB2  H   3.480  -2.228  4.845 1.00 . A A . 23 ASN HB2  1 1 
       17  9725 1 1 23 ASN HB3  H   4.578  -3.089  5.945 1.00 . A A . 23 ASN HB3  1 1 
       17  9726 1 1 23 ASN HD21 H   1.990  -2.834  6.750 1.00 . A A . 23 ASN HD21 1 1 
       17  9727 1 1 23 ASN HD22 H   1.850  -1.649  8.030 1.00 . A A . 23 ASN HD22 1 1 
       17  9728 1 1 23 ASN N    N   5.233  -1.017  3.751 1.00 . A A . 23 ASN N    1 1 
       17  9729 1 1 23 ASN ND2  N   2.354  -2.031  7.243 1.00 . A A . 23 ASN ND2  1 1 
       17  9730 1 1 23 ASN O    O   6.882  -2.453  6.569 1.00 . A A . 23 ASN O    1 1 
       17  9731 1 1 23 ASN OD1  O   3.993  -0.495  7.410 1.00 . A A . 23 ASN OD1  1 1 
       17  9732 1 1 24 GLN C    C   9.865  -1.970  3.602 1.00 . A A . 24 GLN C    1 1 
       17  9733 1 1 24 GLN CA   C   8.925  -2.464  4.692 1.00 . A A . 24 GLN CA   1 1 
       17  9734 1 1 24 GLN CB   C   8.796  -3.984  4.648 1.00 . A A . 24 GLN CB   1 1 
       17  9735 1 1 24 GLN CD   C   8.728  -5.883  6.287 1.00 . A A . 24 GLN CD   1 1 
       17  9736 1 1 24 GLN CG   C   8.219  -4.485  5.968 1.00 . A A . 24 GLN CG   1 1 
       17  9737 1 1 24 GLN H    H   7.409  -1.405  3.647 1.00 . A A . 24 GLN H    1 1 
       17  9738 1 1 24 GLN HA   H   9.324  -2.171  5.663 1.00 . A A . 24 GLN HA   1 1 
       17  9739 1 1 24 GLN HB2  H   8.134  -4.268  3.830 1.00 . A A . 24 GLN HB2  1 1 
       17  9740 1 1 24 GLN HB3  H   9.780  -4.427  4.490 1.00 . A A . 24 GLN HB3  1 1 
       17  9741 1 1 24 GLN HE21 H   7.309  -6.719  5.089 1.00 . A A . 24 GLN HE21 1 1 
       17  9742 1 1 24 GLN HE22 H   8.386  -7.850  5.882 1.00 . A A . 24 GLN HE22 1 1 
       17  9743 1 1 24 GLN HG2  H   8.511  -3.806  6.768 1.00 . A A . 24 GLN HG2  1 1 
       17  9744 1 1 24 GLN HG3  H   7.131  -4.508  5.897 1.00 . A A . 24 GLN HG3  1 1 
       17  9745 1 1 24 GLN N    N   7.616  -1.865  4.522 1.00 . A A . 24 GLN N    1 1 
       17  9746 1 1 24 GLN NE2  N   8.089  -6.901  5.705 1.00 . A A . 24 GLN NE2  1 1 
       17  9747 1 1 24 GLN O    O  10.378  -0.855  3.680 1.00 . A A . 24 GLN O    1 1 
       17  9748 1 1 24 GLN OE1  O   9.683  -6.040  7.045 1.00 . A A . 24 GLN OE1  1 1 
       17  9749 1 1 25 PHE C    C  10.829  -0.961  1.177 1.00 . A A . 25 PHE C    1 1 
       17  9750 1 1 25 PHE CA   C  10.967  -2.445  1.486 1.00 . A A . 25 PHE CA   1 1 
       17  9751 1 1 25 PHE CB   C  10.617  -3.287  0.262 1.00 . A A . 25 PHE CB   1 1 
       17  9752 1 1 25 PHE CD1  C  10.790  -1.497 -1.504 1.00 . A A . 25 PHE CD1  1 1 
       17  9753 1 1 25 PHE CD2  C  12.131  -3.503 -1.742 1.00 . A A . 25 PHE CD2  1 1 
       17  9754 1 1 25 PHE CE1  C  11.322  -0.999 -2.699 1.00 . A A . 25 PHE CE1  1 1 
       17  9755 1 1 25 PHE CE2  C  12.664  -3.005 -2.937 1.00 . A A . 25 PHE CE2  1 1 
       17  9756 1 1 25 PHE CG   C  11.194  -2.749 -1.025 1.00 . A A . 25 PHE CG   1 1 
       17  9757 1 1 25 PHE CZ   C  12.260  -1.753 -3.415 1.00 . A A . 25 PHE CZ   1 1 
       17  9758 1 1 25 PHE H    H   9.646  -3.708  2.567 1.00 . A A . 25 PHE H    1 1 
       17  9759 1 1 25 PHE HA   H  11.998  -2.651  1.774 1.00 . A A . 25 PHE HA   1 1 
       17  9760 1 1 25 PHE HB2  H  10.995  -4.298  0.417 1.00 . A A . 25 PHE HB2  1 1 
       17  9761 1 1 25 PHE HB3  H   9.532  -3.330  0.167 1.00 . A A . 25 PHE HB3  1 1 
       17  9762 1 1 25 PHE HD1  H  10.066  -0.916 -0.951 1.00 . A A . 25 PHE HD1  1 1 
       17  9763 1 1 25 PHE HD2  H  12.443  -4.469 -1.373 1.00 . A A . 25 PHE HD2  1 1 
       17  9764 1 1 25 PHE HE1  H  11.010  -0.033 -3.068 1.00 . A A . 25 PHE HE1  1 1 
       17  9765 1 1 25 PHE HE2  H  13.387  -3.586 -3.489 1.00 . A A . 25 PHE HE2  1 1 
       17  9766 1 1 25 PHE HZ   H  12.671  -1.368 -4.337 1.00 . A A . 25 PHE HZ   1 1 
       17  9767 1 1 25 PHE N    N  10.092  -2.802  2.583 1.00 . A A . 25 PHE N    1 1 
       17  9768 1 1 25 PHE O    O  11.826  -0.267  0.990 1.00 . A A . 25 PHE O    1 1 
       17  9769 1 1 26 TRP C    C  10.307   1.799  1.612 1.00 . A A . 26 TRP C    1 1 
       17  9770 1 1 26 TRP CA   C   9.330   0.925  0.839 1.00 . A A . 26 TRP CA   1 1 
       17  9771 1 1 26 TRP CB   C   7.890   1.262  1.214 1.00 . A A . 26 TRP CB   1 1 
       17  9772 1 1 26 TRP CD1  C   7.147   0.747  3.575 1.00 . A A . 26 TRP CD1  1 1 
       17  9773 1 1 26 TRP CD2  C   7.969   2.825  3.373 1.00 . A A . 26 TRP CD2  1 1 
       17  9774 1 1 26 TRP CE2  C   7.591   2.663  4.733 1.00 . A A . 26 TRP CE2  1 1 
       17  9775 1 1 26 TRP CE3  C   8.517   4.069  3.011 1.00 . A A . 26 TRP CE3  1 1 
       17  9776 1 1 26 TRP CG   C   7.674   1.586  2.658 1.00 . A A . 26 TRP CG   1 1 
       17  9777 1 1 26 TRP CH2  C   8.294   4.901  5.289 1.00 . A A . 26 TRP CH2  1 1 
       17  9778 1 1 26 TRP CZ2  C   7.746   3.677  5.682 1.00 . A A . 26 TRP CZ2  1 1 
       17  9779 1 1 26 TRP CZ3  C   8.678   5.093  3.956 1.00 . A A . 26 TRP CZ3  1 1 
       17  9780 1 1 26 TRP H    H   8.799  -1.084  1.284 1.00 . A A . 26 TRP H    1 1 
       17  9781 1 1 26 TRP HA   H   9.467   1.099 -0.228 1.00 . A A . 26 TRP HA   1 1 
       17  9782 1 1 26 TRP HB2  H   7.573   2.120  0.620 1.00 . A A . 26 TRP HB2  1 1 
       17  9783 1 1 26 TRP HB3  H   7.259   0.411  0.956 1.00 . A A . 26 TRP HB3  1 1 
       17  9784 1 1 26 TRP HD1  H   6.817  -0.262  3.379 1.00 . A A . 26 TRP HD1  1 1 
       17  9785 1 1 26 TRP HE1  H   6.734   0.927  5.630 1.00 . A A . 26 TRP HE1  1 1 
       17  9786 1 1 26 TRP HE3  H   8.819   4.238  1.989 1.00 . A A . 26 TRP HE3  1 1 
       17  9787 1 1 26 TRP HH2  H   8.422   5.695  6.010 1.00 . A A . 26 TRP HH2  1 1 
       17  9788 1 1 26 TRP HZ2  H   7.447   3.516  6.707 1.00 . A A . 26 TRP HZ2  1 1 
       17  9789 1 1 26 TRP HZ3  H   9.101   6.038  3.652 1.00 . A A . 26 TRP HZ3  1 1 
       17  9790 1 1 26 TRP N    N   9.587  -0.473  1.123 1.00 . A A . 26 TRP N    1 1 
       17  9791 1 1 26 TRP NE1  N   7.095   1.377  4.801 1.00 . A A . 26 TRP NE1  1 1 
       17  9792 1 1 26 TRP O    O  10.847   2.760  1.069 1.00 . A A . 26 TRP O    1 1 
       17  9793 1 1 27 VAL C    C  12.689   2.584  2.932 1.00 . A A . 27 VAL C    1 1 
       17  9794 1 1 27 VAL CA   C  11.443   2.215  3.724 1.00 . A A . 27 VAL CA   1 1 
       17  9795 1 1 27 VAL CB   C  11.807   1.384  4.951 1.00 . A A . 27 VAL CB   1 1 
       17  9796 1 1 27 VAL CG1  C  10.533   0.868  5.613 1.00 . A A . 27 VAL CG1  1 1 
       17  9797 1 1 27 VAL CG2  C  12.673   0.202  4.524 1.00 . A A . 27 VAL CG2  1 1 
       17  9798 1 1 27 VAL H    H  10.063   0.662  3.282 1.00 . A A . 27 VAL H    1 1 
       17  9799 1 1 27 VAL HA   H  10.948   3.130  4.051 1.00 . A A . 27 VAL HA   1 1 
       17  9800 1 1 27 VAL HB   H  12.360   2.002  5.658 1.00 . A A . 27 VAL HB   1 1 
       17  9801 1 1 27 VAL HG11 H  10.588  -0.216  5.711 1.00 . A A . 27 VAL HG11 1 1 
       17  9802 1 1 27 VAL HG12 H  10.430   1.317  6.601 1.00 . A A . 27 VAL HG12 1 1 
       17  9803 1 1 27 VAL HG13 H   9.672   1.135  5.001 1.00 . A A . 27 VAL HG13 1 1 
       17  9804 1 1 27 VAL HG21 H  12.585  -0.598  5.260 1.00 . A A . 27 VAL HG21 1 1 
       17  9805 1 1 27 VAL HG22 H  12.339  -0.161  3.552 1.00 . A A . 27 VAL HG22 1 1 
       17  9806 1 1 27 VAL HG23 H  13.714   0.519  4.455 1.00 . A A . 27 VAL HG23 1 1 
       17  9807 1 1 27 VAL N    N  10.534   1.462  2.884 1.00 . A A . 27 VAL N    1 1 
       17  9808 1 1 27 VAL O    O  13.161   3.717  3.007 1.00 . A A . 27 VAL O    1 1 
       17  9809 1 1 28 LYS C    C  14.117   2.899  0.302 1.00 . A A . 28 LYS C    1 1 
       17  9810 1 1 28 LYS CA   C  14.408   1.856  1.372 1.00 . A A . 28 LYS CA   1 1 
       17  9811 1 1 28 LYS CB   C  14.857   0.542  0.738 1.00 . A A . 28 LYS CB   1 1 
       17  9812 1 1 28 LYS CD   C  16.880   0.217  2.157 1.00 . A A . 28 LYS CD   1 1 
       17  9813 1 1 28 LYS CE   C  16.818   0.892  3.524 1.00 . A A . 28 LYS CE   1 1 
       17  9814 1 1 28 LYS CG   C  15.504  -0.340  1.802 1.00 . A A . 28 LYS CG   1 1 
       17  9815 1 1 28 LYS H    H  12.795   0.710  2.146 1.00 . A A . 28 LYS H    1 1 
       17  9816 1 1 28 LYS HA   H  15.204   2.226  2.019 1.00 . A A . 28 LYS HA   1 1 
       17  9817 1 1 28 LYS HB2  H  13.993   0.029  0.317 1.00 . A A . 28 LYS HB2  1 1 
       17  9818 1 1 28 LYS HB3  H  15.578   0.748 -0.052 1.00 . A A . 28 LYS HB3  1 1 
       17  9819 1 1 28 LYS HD2  H  17.605  -0.597  2.187 1.00 . A A . 28 LYS HD2  1 1 
       17  9820 1 1 28 LYS HD3  H  17.182   0.946  1.405 1.00 . A A . 28 LYS HD3  1 1 
       17  9821 1 1 28 LYS HE2  H  16.997   1.961  3.403 1.00 . A A . 28 LYS HE2  1 1 
       17  9822 1 1 28 LYS HE3  H  15.827   0.741  3.953 1.00 . A A . 28 LYS HE3  1 1 
       17  9823 1 1 28 LYS HG2  H  14.877  -0.355  2.693 1.00 . A A . 28 LYS HG2  1 1 
       17  9824 1 1 28 LYS HG3  H  15.612  -1.354  1.417 1.00 . A A . 28 LYS HG3  1 1 
       17  9825 1 1 28 LYS HZ1  H  18.658   0.094  3.912 1.00 . A A . 28 LYS HZ1  1 1 
       17  9826 1 1 28 LYS HZ2  H  18.061   1.018  5.140 1.00 . A A . 28 LYS HZ2  1 1 
       17  9827 1 1 28 LYS HZ3  H  17.460  -0.495  4.879 1.00 . A A . 28 LYS HZ3  1 1 
       17  9828 1 1 28 LYS N    N  13.222   1.625  2.172 1.00 . A A . 28 LYS N    1 1 
       17  9829 1 1 28 LYS NZ   N  17.828   0.334  4.435 1.00 . A A . 28 LYS NZ   1 1 
       17  9830 1 1 28 LYS O    O  14.974   3.720 -0.017 1.00 . A A . 28 LYS O    1 1 
       17  9831 1 1 29 VAL C    C  12.896   5.215 -0.869 1.00 . A A . 29 VAL C    1 1 
       17  9832 1 1 29 VAL CA   C  12.504   3.803 -1.281 1.00 . A A . 29 VAL CA   1 1 
       17  9833 1 1 29 VAL CB   C  10.998   3.702 -1.504 1.00 . A A . 29 VAL CB   1 1 
       17  9834 1 1 29 VAL CG1  C  10.561   4.762 -2.511 1.00 . A A . 29 VAL CG1  1 1 
       17  9835 1 1 29 VAL CG2  C  10.656   2.317 -2.044 1.00 . A A . 29 VAL CG2  1 1 
       17  9836 1 1 29 VAL H    H  12.235   2.168  0.047 1.00 . A A . 29 VAL H    1 1 
       17  9837 1 1 29 VAL HA   H  13.017   3.550 -2.209 1.00 . A A . 29 VAL HA   1 1 
       17  9838 1 1 29 VAL HB   H  10.479   3.863 -0.560 1.00 . A A . 29 VAL HB   1 1 
       17  9839 1 1 29 VAL HG11 H  10.045   5.568 -1.990 1.00 . A A . 29 VAL HG11 1 1 
       17  9840 1 1 29 VAL HG12 H  11.438   5.163 -3.021 1.00 . A A . 29 VAL HG12 1 1 
       17  9841 1 1 29 VAL HG13 H   9.889   4.314 -3.243 1.00 . A A . 29 VAL HG13 1 1 
       17  9842 1 1 29 VAL HG21 H   9.577   2.166 -2.000 1.00 . A A . 29 VAL HG21 1 1 
       17  9843 1 1 29 VAL HG22 H  10.992   2.236 -3.078 1.00 . A A . 29 VAL HG22 1 1 
       17  9844 1 1 29 VAL HG23 H  11.154   1.558 -1.439 1.00 . A A . 29 VAL HG23 1 1 
       17  9845 1 1 29 VAL N    N  12.903   2.864 -0.252 1.00 . A A . 29 VAL N    1 1 
       17  9846 1 1 29 VAL O    O  12.924   6.120 -1.699 1.00 . A A . 29 VAL O    1 1 
       17  9847 1 1 30 GLN C    C  15.103   6.793  1.011 1.00 . A A . 30 GLN C    1 1 
       17  9848 1 1 30 GLN CA   C  13.586   6.699  0.932 1.00 . A A . 30 GLN CA   1 1 
       17  9849 1 1 30 GLN CB   C  12.959   6.907  2.308 1.00 . A A . 30 GLN CB   1 1 
       17  9850 1 1 30 GLN CD   C  13.336   6.575  4.767 1.00 . A A . 30 GLN CD   1 1 
       17  9851 1 1 30 GLN CG   C  13.982   6.574  3.389 1.00 . A A . 30 GLN CG   1 1 
       17  9852 1 1 30 GLN H    H  13.160   4.622  1.060 1.00 . A A . 30 GLN H    1 1 
       17  9853 1 1 30 GLN HA   H  13.218   7.471  0.255 1.00 . A A . 30 GLN HA   1 1 
       17  9854 1 1 30 GLN HB2  H  12.647   7.947  2.411 1.00 . A A . 30 GLN HB2  1 1 
       17  9855 1 1 30 GLN HB3  H  12.092   6.255  2.414 1.00 . A A . 30 GLN HB3  1 1 
       17  9856 1 1 30 GLN HE21 H  15.135   6.917  5.657 1.00 . A A . 30 GLN HE21 1 1 
       17  9857 1 1 30 GLN HE22 H  13.770   6.787  6.746 1.00 . A A . 30 GLN HE22 1 1 
       17  9858 1 1 30 GLN HG2  H  14.404   5.589  3.193 1.00 . A A . 30 GLN HG2  1 1 
       17  9859 1 1 30 GLN HG3  H  14.780   7.316  3.368 1.00 . A A . 30 GLN HG3  1 1 
       17  9860 1 1 30 GLN N    N  13.199   5.401  0.418 1.00 . A A . 30 GLN N    1 1 
       17  9861 1 1 30 GLN NE2  N  14.147   6.776  5.809 1.00 . A A . 30 GLN NE2  1 1 
       17  9862 1 1 30 GLN O    O  15.681   7.824  0.677 1.00 . A A . 30 GLN O    1 1 
       17  9863 1 1 30 GLN OE1  O  12.125   6.399  4.887 1.00 . A A . 30 GLN OE1  1 1 
       17  9864 1 1 31 ARG C    C  17.722   7.081  1.815 1.00 . A A . 31 ARG C    1 1 
       17  9865 1 1 31 ARG CA   C  17.190   5.675  1.574 1.00 . A A . 31 ARG CA   1 1 
       17  9866 1 1 31 ARG CB   C  17.792   5.080  0.304 1.00 . A A . 31 ARG CB   1 1 
       17  9867 1 1 31 ARG CD   C  19.823   4.021  1.285 1.00 . A A . 31 ARG CD   1 1 
       17  9868 1 1 31 ARG CG   C  19.314   5.143  0.384 1.00 . A A . 31 ARG CG   1 1 
       17  9869 1 1 31 ARG CZ   C  20.135   5.135  3.458 1.00 . A A . 31 ARG CZ   1 1 
       17  9870 1 1 31 ARG H    H  15.223   4.887  1.714 1.00 . A A . 31 ARG H    1 1 
       17  9871 1 1 31 ARG HA   H  17.460   5.045  2.421 1.00 . A A . 31 ARG HA   1 1 
       17  9872 1 1 31 ARG HB2  H  17.475   4.042  0.203 1.00 . A A . 31 ARG HB2  1 1 
       17  9873 1 1 31 ARG HB3  H  17.450   5.649 -0.561 1.00 . A A . 31 ARG HB3  1 1 
       17  9874 1 1 31 ARG HD2  H  19.381   3.078  0.965 1.00 . A A . 31 ARG HD2  1 1 
       17  9875 1 1 31 ARG HD3  H  20.908   3.956  1.197 1.00 . A A . 31 ARG HD3  1 1 
       17  9876 1 1 31 ARG HE   H  18.687   3.758  3.068 1.00 . A A . 31 ARG HE   1 1 
       17  9877 1 1 31 ARG HG2  H  19.736   5.027 -0.615 1.00 . A A . 31 ARG HG2  1 1 
       17  9878 1 1 31 ARG HG3  H  19.617   6.106  0.796 1.00 . A A . 31 ARG HG3  1 1 
       17  9879 1 1 31 ARG HH11 H  21.454   5.682  1.998 1.00 . A A . 31 ARG HH11 1 1 
       17  9880 1 1 31 ARG HH12 H  21.676   6.472  3.543 1.00 . A A . 31 ARG HH12 1 1 
       17  9881 1 1 31 ARG HH21 H  18.981   4.801  5.109 1.00 . A A . 31 ARG HH21 1 1 
       17  9882 1 1 31 ARG HH22 H  20.266   5.970  5.316 1.00 . A A . 31 ARG HH22 1 1 
       17  9883 1 1 31 ARG N    N  15.747   5.710  1.453 1.00 . A A . 31 ARG N    1 1 
       17  9884 1 1 31 ARG NE   N  19.469   4.268  2.682 1.00 . A A . 31 ARG NE   1 1 
       17  9885 1 1 31 ARG NH1  N  21.174   5.819  2.958 1.00 . A A . 31 ARG NH1  1 1 
       17  9886 1 1 31 ARG NH2  N  19.764   5.317  4.732 1.00 . A A . 31 ARG NH2  1 1 
       17  9887 1 1 31 ARG O    O  18.164   7.748  0.881 1.00 . A A . 31 ARG O    1 1 
       17  9888 1 1 32 GLY C    C  18.212   9.010  4.935 1.00 . A A . 32 GLY C    1 1 
       17  9889 1 1 32 GLY CA   C  18.157   8.853  3.421 1.00 . A A . 32 GLY CA   1 1 
       17  9890 1 1 32 GLY H    H  17.307   6.944  3.803 1.00 . A A . 32 GLY H    1 1 
       17  9891 1 1 32 GLY HA2  H  19.156   8.997  3.008 1.00 . A A . 32 GLY HA2  1 1 
       17  9892 1 1 32 GLY HA3  H  17.484   9.602  3.005 1.00 . A A . 32 GLY HA3  1 1 
       17  9893 1 1 32 GLY N    N  17.679   7.531  3.071 1.00 . A A . 32 GLY N    1 1 
       17  9894 1 1 32 GLY O    O  19.158   8.556  5.575 1.00 . A A . 32 GLY O    1 1 
       18  9895 1 1  1 PRO C    C -16.223   0.189  3.678 1.00 . A A .  1 PRO C    1 1 
       18  9896 1 1  1 PRO CA   C -16.913  -1.118  4.042 1.00 . A A .  1 PRO CA   1 1 
       18  9897 1 1  1 PRO CB   C -17.575  -1.024  5.415 1.00 . A A .  1 PRO CB   1 1 
       18  9898 1 1  1 PRO CD   C -15.734  -2.533  5.564 1.00 . A A .  1 PRO CD   1 1 
       18  9899 1 1  1 PRO CG   C -16.453  -1.447  6.361 1.00 . A A .  1 PRO CG   1 1 
       18  9900 1 1  1 PRO HA   H -17.651  -1.371  3.281 1.00 . A A .  1 PRO HA   1 1 
       18  9901 1 1  1 PRO HB2  H -17.943  -0.020  5.629 1.00 . A A .  1 PRO HB2  1 1 
       18  9902 1 1  1 PRO HB3  H -18.384  -1.752  5.473 1.00 . A A .  1 PRO HB3  1 1 
       18  9903 1 1  1 PRO HD2  H -14.677  -2.573  5.826 1.00 . A A .  1 PRO HD2  1 1 
       18  9904 1 1  1 PRO HD3  H -16.206  -3.499  5.746 1.00 . A A .  1 PRO HD3  1 1 
       18  9905 1 1  1 PRO HG2  H -15.777  -0.606  6.512 1.00 . A A .  1 PRO HG2  1 1 
       18  9906 1 1  1 PRO HG3  H -16.831  -1.815  7.315 1.00 . A A .  1 PRO HG3  1 1 
       18  9907 1 1  1 PRO N    N -15.925  -2.167  4.177 1.00 . A A .  1 PRO N    1 1 
       18  9908 1 1  1 PRO O    O -15.807   0.939  4.558 1.00 . A A .  1 PRO O    1 1 
       18  9909 1 1  2 PRO C    C -16.379   2.851  2.081 1.00 . A A .  2 PRO C    1 1 
       18  9910 1 1  2 PRO CA   C -15.474   1.650  1.846 1.00 . A A .  2 PRO CA   1 1 
       18  9911 1 1  2 PRO CB   C -15.308   1.374  0.353 1.00 . A A .  2 PRO CB   1 1 
       18  9912 1 1  2 PRO CD   C -16.577  -0.402  1.315 1.00 . A A .  2 PRO CD   1 1 
       18  9913 1 1  2 PRO CG   C -16.483   0.445  0.048 1.00 . A A .  2 PRO CG   1 1 
       18  9914 1 1  2 PRO HA   H -14.503   1.822  2.310 1.00 . A A .  2 PRO HA   1 1 
       18  9915 1 1  2 PRO HB2  H -15.335   2.287 -0.243 1.00 . A A .  2 PRO HB2  1 1 
       18  9916 1 1  2 PRO HB3  H -14.375   0.834  0.189 1.00 . A A .  2 PRO HB3  1 1 
       18  9917 1 1  2 PRO HD2  H -17.603  -0.725  1.492 1.00 . A A .  2 PRO HD2  1 1 
       18  9918 1 1  2 PRO HD3  H -15.917  -1.265  1.232 1.00 . A A .  2 PRO HD3  1 1 
       18  9919 1 1  2 PRO HG2  H -17.390   1.040 -0.054 1.00 . A A .  2 PRO HG2  1 1 
       18  9920 1 1  2 PRO HG3  H -16.314  -0.160 -0.843 1.00 . A A .  2 PRO HG3  1 1 
       18  9921 1 1  2 PRO N    N -16.100   0.458  2.376 1.00 . A A .  2 PRO N    1 1 
       18  9922 1 1  2 PRO O    O -17.301   2.786  2.891 1.00 . A A .  2 PRO O    1 1 
       18  9923 1 1  3 LEU C    C -17.796   5.331  0.289 1.00 . A A .  3 LEU C    1 1 
       18  9924 1 1  3 LEU CA   C -16.901   5.158  1.508 1.00 . A A .  3 LEU CA   1 1 
       18  9925 1 1  3 LEU CB   C -15.971   6.357  1.669 1.00 . A A .  3 LEU CB   1 1 
       18  9926 1 1  3 LEU CD1  C -18.111   7.633  1.661 1.00 . A A .  3 LEU CD1  1 1 
       18  9927 1 1  3 LEU CD2  C -16.899   7.245  3.804 1.00 . A A .  3 LEU CD2  1 1 
       18  9928 1 1  3 LEU CG   C -16.736   7.511  2.311 1.00 . A A .  3 LEU CG   1 1 
       18  9929 1 1  3 LEU H    H -15.342   3.951  0.719 1.00 . A A .  3 LEU H    1 1 
       18  9930 1 1  3 LEU HA   H -17.527   5.074  2.396 1.00 . A A .  3 LEU HA   1 1 
       18  9931 1 1  3 LEU HB2  H -15.130   6.081  2.305 1.00 . A A .  3 LEU HB2  1 1 
       18  9932 1 1  3 LEU HB3  H -15.601   6.664  0.691 1.00 . A A .  3 LEU HB3  1 1 
       18  9933 1 1  3 LEU HD11 H -18.762   6.844  2.038 1.00 . A A .  3 LEU HD11 1 1 
       18  9934 1 1  3 LEU HD12 H -18.542   8.605  1.903 1.00 . A A .  3 LEU HD12 1 1 
       18  9935 1 1  3 LEU HD13 H -18.013   7.538  0.580 1.00 . A A .  3 LEU HD13 1 1 
       18  9936 1 1  3 LEU HD21 H -17.771   6.612  3.967 1.00 . A A .  3 LEU HD21 1 1 
       18  9937 1 1  3 LEU HD22 H -16.009   6.743  4.184 1.00 . A A .  3 LEU HD22 1 1 
       18  9938 1 1  3 LEU HD23 H -17.034   8.191  4.329 1.00 . A A .  3 LEU HD23 1 1 
       18  9939 1 1  3 LEU HG   H -16.182   8.439  2.166 1.00 . A A .  3 LEU HG   1 1 
       18  9940 1 1  3 LEU N    N -16.113   3.950  1.372 1.00 . A A .  3 LEU N    1 1 
       18  9941 1 1  3 LEU O    O -19.017   5.234  0.393 1.00 . A A .  3 LEU O    1 1 
       18  9942 1 1  4 SER C    C -17.422   4.801 -3.159 1.00 . A A .  4 SER C    1 1 
       18  9943 1 1  4 SER CA   C -17.928   5.771 -2.101 1.00 . A A .  4 SER CA   1 1 
       18  9944 1 1  4 SER CB   C -17.779   7.214 -2.574 1.00 . A A .  4 SER CB   1 1 
       18  9945 1 1  4 SER H    H -16.178   5.658 -0.902 1.00 . A A .  4 SER H    1 1 
       18  9946 1 1  4 SER HA   H -18.982   5.568 -1.911 1.00 . A A .  4 SER HA   1 1 
       18  9947 1 1  4 SER HB2  H -17.489   7.844 -1.733 1.00 . A A .  4 SER HB2  1 1 
       18  9948 1 1  4 SER HB3  H -17.014   7.266 -3.348 1.00 . A A .  4 SER HB3  1 1 
       18  9949 1 1  4 SER HG   H -18.884   7.877 -4.026 1.00 . A A .  4 SER HG   1 1 
       18  9950 1 1  4 SER N    N -17.185   5.588 -0.870 1.00 . A A .  4 SER N    1 1 
       18  9951 1 1  4 SER O    O -17.916   4.794 -4.285 1.00 . A A .  4 SER O    1 1 
       18  9952 1 1  4 SER OG   O -19.008   7.666 -3.097 1.00 . A A .  4 SER OG   1 1 
       18  9953 1 1  5 GLN C    C -14.833   3.688 -4.602 1.00 . A A .  5 GLN C    1 1 
       18  9954 1 1  5 GLN CA   C -15.867   3.013 -3.713 1.00 . A A .  5 GLN CA   1 1 
       18  9955 1 1  5 GLN CB   C -16.983   2.398 -4.553 1.00 . A A .  5 GLN CB   1 1 
       18  9956 1 1  5 GLN CD   C -17.800   0.258 -5.581 1.00 . A A .  5 GLN CD   1 1 
       18  9957 1 1  5 GLN CG   C -16.650   0.939 -4.853 1.00 . A A .  5 GLN CG   1 1 
       18  9958 1 1  5 GLN H    H -16.063   4.027 -1.857 1.00 . A A .  5 GLN H    1 1 
       18  9959 1 1  5 GLN HA   H -15.380   2.224 -3.140 1.00 . A A .  5 GLN HA   1 1 
       18  9960 1 1  5 GLN HB2  H -17.923   2.450 -4.003 1.00 . A A .  5 GLN HB2  1 1 
       18  9961 1 1  5 GLN HB3  H -17.079   2.948 -5.489 1.00 . A A .  5 GLN HB3  1 1 
       18  9962 1 1  5 GLN HE21 H -19.096   0.767 -4.094 1.00 . A A .  5 GLN HE21 1 1 
       18  9963 1 1  5 GLN HE22 H -19.792  -0.136 -5.423 1.00 . A A .  5 GLN HE22 1 1 
       18  9964 1 1  5 GLN HG2  H -15.757   0.896 -5.477 1.00 . A A .  5 GLN HG2  1 1 
       18  9965 1 1  5 GLN HG3  H -16.459   0.416 -3.916 1.00 . A A .  5 GLN HG3  1 1 
       18  9966 1 1  5 GLN N    N -16.434   3.980 -2.795 1.00 . A A .  5 GLN N    1 1 
       18  9967 1 1  5 GLN NE2  N -18.994   0.299 -4.984 1.00 . A A .  5 GLN NE2  1 1 
       18  9968 1 1  5 GLN O    O -13.932   3.031 -5.120 1.00 . A A .  5 GLN O    1 1 
       18  9969 1 1  5 GLN OE1  O -17.613  -0.294 -6.663 1.00 . A A .  5 GLN OE1  1 1 
       18  9970 1 1  6 GLU C    C -12.644   5.155 -5.503 1.00 . A A .  6 GLU C    1 1 
       18  9971 1 1  6 GLU CA   C -14.038   5.759 -5.601 1.00 . A A .  6 GLU CA   1 1 
       18  9972 1 1  6 GLU CB   C -14.029   7.217 -5.150 1.00 . A A .  6 GLU CB   1 1 
       18  9973 1 1  6 GLU CD   C -14.954   9.498 -5.639 1.00 . A A .  6 GLU CD   1 1 
       18  9974 1 1  6 GLU CG   C -14.898   8.046 -6.091 1.00 . A A .  6 GLU CG   1 1 
       18  9975 1 1  6 GLU H    H -15.721   5.500 -4.330 1.00 . A A .  6 GLU H    1 1 
       18  9976 1 1  6 GLU HA   H -14.370   5.713 -6.639 1.00 . A A .  6 GLU HA   1 1 
       18  9977 1 1  6 GLU HB2  H -14.423   7.285 -4.136 1.00 . A A .  6 GLU HB2  1 1 
       18  9978 1 1  6 GLU HB3  H -13.007   7.597 -5.169 1.00 . A A .  6 GLU HB3  1 1 
       18  9979 1 1  6 GLU HG2  H -14.481   8.000 -7.097 1.00 . A A .  6 GLU HG2  1 1 
       18  9980 1 1  6 GLU HG3  H -15.907   7.635 -6.101 1.00 . A A .  6 GLU HG3  1 1 
       18  9981 1 1  6 GLU N    N -14.962   5.005 -4.778 1.00 . A A .  6 GLU N    1 1 
       18  9982 1 1  6 GLU O    O -12.150   4.569 -6.464 1.00 . A A .  6 GLU O    1 1 
       18  9983 1 1  6 GLU OE1  O -15.553   9.737 -4.568 1.00 . A A .  6 GLU OE1  1 1 
       18  9984 1 1  6 GLU OE2  O -14.397  10.343 -6.373 1.00 . A A .  6 GLU OE2  1 1 
       18  9985 1 1  7 THR C    C -10.771   3.355 -3.559 1.00 . A A .  7 THR C    1 1 
       18  9986 1 1  7 THR CA   C -10.680   4.765 -4.123 1.00 . A A .  7 THR CA   1 1 
       18  9987 1 1  7 THR CB   C  -9.914   5.680 -3.171 1.00 . A A .  7 THR CB   1 1 
       18  9988 1 1  7 THR CG2  C  -8.550   6.011 -3.771 1.00 . A A .  7 THR CG2  1 1 
       18  9989 1 1  7 THR H    H -12.460   5.789 -3.577 1.00 . A A .  7 THR H    1 1 
       18  9990 1 1  7 THR HA   H -10.155   4.730 -5.078 1.00 . A A .  7 THR HA   1 1 
       18  9991 1 1  7 THR HB   H  -9.777   5.175 -2.215 1.00 . A A .  7 THR HB   1 1 
       18  9992 1 1  7 THR HG1  H -11.036   6.846 -2.099 1.00 . A A .  7 THR HG1  1 1 
       18  9993 1 1  7 THR HG21 H  -7.849   6.248 -2.971 1.00 . A A .  7 THR HG21 1 1 
       18  9994 1 1  7 THR HG22 H  -8.183   5.153 -4.334 1.00 . A A .  7 THR HG22 1 1 
       18  9995 1 1  7 THR HG23 H  -8.645   6.869 -4.437 1.00 . A A .  7 THR HG23 1 1 
       18  9996 1 1  7 THR N    N -12.010   5.299 -4.337 1.00 . A A .  7 THR N    1 1 
       18  9997 1 1  7 THR O    O -10.866   2.387 -4.311 1.00 . A A .  7 THR O    1 1 
       18  9998 1 1  7 THR OG1  O -10.643   6.870 -2.975 1.00 . A A .  7 THR OG1  1 1 
       18  9999 1 1  8 PHE C    C -10.819   0.840 -2.615 1.00 . A A .  8 PHE C    1 1 
       18 10000 1 1  8 PHE CA   C -10.823   1.950 -1.574 1.00 . A A .  8 PHE CA   1 1 
       18 10001 1 1  8 PHE CB   C -12.090   1.890 -0.724 1.00 . A A .  8 PHE CB   1 1 
       18 10002 1 1  8 PHE CD1  C -12.558   4.363 -0.856 1.00 . A A .  8 PHE CD1  1 1 
       18 10003 1 1  8 PHE CD2  C -12.653   3.272  1.307 1.00 . A A .  8 PHE CD2  1 1 
       18 10004 1 1  8 PHE CE1  C -12.883   5.585 -0.255 1.00 . A A .  8 PHE CE1  1 1 
       18 10005 1 1  8 PHE CE2  C -12.978   4.494  1.909 1.00 . A A .  8 PHE CE2  1 1 
       18 10006 1 1  8 PHE CG   C -12.443   3.207 -0.075 1.00 . A A .  8 PHE CG   1 1 
       18 10007 1 1  8 PHE CZ   C -13.093   5.650  1.128 1.00 . A A .  8 PHE CZ   1 1 
       18 10008 1 1  8 PHE H    H -10.664   4.067 -1.655 1.00 . A A .  8 PHE H    1 1 
       18 10009 1 1  8 PHE HA   H  -9.956   1.829 -0.924 1.00 . A A .  8 PHE HA   1 1 
       18 10010 1 1  8 PHE HB2  H -12.920   1.582 -1.359 1.00 . A A .  8 PHE HB2  1 1 
       18 10011 1 1  8 PHE HB3  H -11.951   1.143  0.057 1.00 . A A .  8 PHE HB3  1 1 
       18 10012 1 1  8 PHE HD1  H -12.395   4.313 -1.923 1.00 . A A .  8 PHE HD1  1 1 
       18 10013 1 1  8 PHE HD2  H -12.564   2.380  1.910 1.00 . A A .  8 PHE HD2  1 1 
       18 10014 1 1  8 PHE HE1  H -12.971   6.477 -0.857 1.00 . A A .  8 PHE HE1  1 1 
       18 10015 1 1  8 PHE HE2  H -13.140   4.544  2.975 1.00 . A A .  8 PHE HE2  1 1 
       18 10016 1 1  8 PHE HZ   H -13.344   6.593  1.592 1.00 . A A .  8 PHE HZ   1 1 
       18 10017 1 1  8 PHE N    N -10.743   3.239 -2.229 1.00 . A A .  8 PHE N    1 1 
       18 10018 1 1  8 PHE O    O  -9.903   0.021 -2.648 1.00 . A A .  8 PHE O    1 1 
       18 10019 1 1  9 SER C    C -10.564  -0.585 -4.989 1.00 . A A .  9 SER C    1 1 
       18 10020 1 1  9 SER CA   C -11.953  -0.193 -4.503 1.00 . A A .  9 SER CA   1 1 
       18 10021 1 1  9 SER CB   C -12.794   0.351 -5.655 1.00 . A A .  9 SER CB   1 1 
       18 10022 1 1  9 SER H    H -12.574   1.511 -3.397 1.00 . A A .  9 SER H    1 1 
       18 10023 1 1  9 SER HA   H -12.445  -1.074 -4.091 1.00 . A A .  9 SER HA   1 1 
       18 10024 1 1  9 SER HB2  H -13.695   0.819 -5.257 1.00 . A A .  9 SER HB2  1 1 
       18 10025 1 1  9 SER HB3  H -12.216   1.088 -6.211 1.00 . A A .  9 SER HB3  1 1 
       18 10026 1 1  9 SER HG   H -12.358  -1.179 -6.768 1.00 . A A .  9 SER HG   1 1 
       18 10027 1 1  9 SER N    N -11.846   0.814 -3.467 1.00 . A A .  9 SER N    1 1 
       18 10028 1 1  9 SER O    O -10.181  -1.750 -4.904 1.00 . A A .  9 SER O    1 1 
       18 10029 1 1  9 SER OG   O -13.155  -0.708 -6.513 1.00 . A A .  9 SER OG   1 1 
       18 10030 1 1 10 ASP C    C  -7.462   0.351 -4.872 1.00 . A A . 10 ASP C    1 1 
       18 10031 1 1 10 ASP CA   C  -8.471   0.145 -5.992 1.00 . A A . 10 ASP CA   1 1 
       18 10032 1 1 10 ASP CB   C  -8.181   1.082 -7.161 1.00 . A A . 10 ASP CB   1 1 
       18 10033 1 1 10 ASP CG   C  -7.796   0.295 -8.406 1.00 . A A . 10 ASP CG   1 1 
       18 10034 1 1 10 ASP H    H -10.174   1.333 -5.545 1.00 . A A . 10 ASP H    1 1 
       18 10035 1 1 10 ASP HA   H  -8.407  -0.886 -6.341 1.00 . A A . 10 ASP HA   1 1 
       18 10036 1 1 10 ASP HB2  H  -9.070   1.676 -7.374 1.00 . A A . 10 ASP HB2  1 1 
       18 10037 1 1 10 ASP HB3  H  -7.361   1.748 -6.891 1.00 . A A . 10 ASP HB3  1 1 
       18 10038 1 1 10 ASP N    N  -9.810   0.392 -5.498 1.00 . A A . 10 ASP N    1 1 
       18 10039 1 1 10 ASP O    O  -6.479  -0.380 -4.778 1.00 . A A . 10 ASP O    1 1 
       18 10040 1 1 10 ASP OD1  O  -8.667  -0.456 -8.895 1.00 . A A . 10 ASP OD1  1 1 
       18 10041 1 1 10 ASP OD2  O  -6.637   0.460 -8.846 1.00 . A A . 10 ASP OD2  1 1 
       18 10042 1 1 11 LEU C    C  -6.723   0.439 -1.993 1.00 . A A . 11 LEU C    1 1 
       18 10043 1 1 11 LEU CA   C  -6.821   1.647 -2.913 1.00 . A A . 11 LEU CA   1 1 
       18 10044 1 1 11 LEU CB   C  -7.346   2.863 -2.155 1.00 . A A . 11 LEU CB   1 1 
       18 10045 1 1 11 LEU CD1  C  -6.122   4.431 -3.656 1.00 . A A . 11 LEU CD1  1 1 
       18 10046 1 1 11 LEU CD2  C  -6.789   5.161 -1.368 1.00 . A A . 11 LEU CD2  1 1 
       18 10047 1 1 11 LEU CG   C  -6.309   3.982 -2.210 1.00 . A A . 11 LEU CG   1 1 
       18 10048 1 1 11 LEU H    H  -8.531   1.922 -4.143 1.00 . A A . 11 LEU H    1 1 
       18 10049 1 1 11 LEU HA   H  -5.830   1.875 -3.305 1.00 . A A . 11 LEU HA   1 1 
       18 10050 1 1 11 LEU HB2  H  -8.274   3.204 -2.613 1.00 . A A . 11 LEU HB2  1 1 
       18 10051 1 1 11 LEU HB3  H  -7.532   2.590 -1.116 1.00 . A A . 11 LEU HB3  1 1 
       18 10052 1 1 11 LEU HD11 H  -5.118   4.171 -3.991 1.00 . A A . 11 LEU HD11 1 1 
       18 10053 1 1 11 LEU HD12 H  -6.857   3.934 -4.289 1.00 . A A . 11 LEU HD12 1 1 
       18 10054 1 1 11 LEU HD13 H  -6.258   5.511 -3.721 1.00 . A A . 11 LEU HD13 1 1 
       18 10055 1 1 11 LEU HD21 H  -6.363   6.084 -1.760 1.00 . A A . 11 LEU HD21 1 1 
       18 10056 1 1 11 LEU HD22 H  -7.877   5.217 -1.407 1.00 . A A . 11 LEU HD22 1 1 
       18 10057 1 1 11 LEU HD23 H  -6.469   5.023 -0.335 1.00 . A A . 11 LEU HD23 1 1 
       18 10058 1 1 11 LEU HG   H  -5.360   3.617 -1.817 1.00 . A A . 11 LEU HG   1 1 
       18 10059 1 1 11 LEU N    N  -7.708   1.350 -4.021 1.00 . A A . 11 LEU N    1 1 
       18 10060 1 1 11 LEU O    O  -5.713  -0.261 -1.989 1.00 . A A . 11 LEU O    1 1 
       18 10061 1 1 12 TRP C    C  -7.154  -2.143 -0.945 1.00 . A A . 12 TRP C    1 1 
       18 10062 1 1 12 TRP CA   C  -7.799  -0.928 -0.294 1.00 . A A . 12 TRP CA   1 1 
       18 10063 1 1 12 TRP CB   C  -9.242  -1.230  0.103 1.00 . A A . 12 TRP CB   1 1 
       18 10064 1 1 12 TRP CD1  C -10.542  -0.249  2.037 1.00 . A A . 12 TRP CD1  1 1 
       18 10065 1 1 12 TRP CD2  C  -8.886  -1.601  2.719 1.00 . A A . 12 TRP CD2  1 1 
       18 10066 1 1 12 TRP CE2  C  -9.533  -1.119  3.889 1.00 . A A . 12 TRP CE2  1 1 
       18 10067 1 1 12 TRP CE3  C  -7.802  -2.477  2.909 1.00 . A A . 12 TRP CE3  1 1 
       18 10068 1 1 12 TRP CG   C  -9.552  -1.029  1.552 1.00 . A A . 12 TRP CG   1 1 
       18 10069 1 1 12 TRP CH2  C  -8.046  -2.357  5.329 1.00 . A A . 12 TRP CH2  1 1 
       18 10070 1 1 12 TRP CZ2  C  -9.128  -1.485  5.176 1.00 . A A . 12 TRP CZ2  1 1 
       18 10071 1 1 12 TRP CZ3  C  -7.388  -2.850  4.196 1.00 . A A . 12 TRP CZ3  1 1 
       18 10072 1 1 12 TRP H    H  -8.584   0.799 -1.250 1.00 . A A . 12 TRP H    1 1 
       18 10073 1 1 12 TRP HA   H  -7.235  -0.666  0.601 1.00 . A A . 12 TRP HA   1 1 
       18 10074 1 1 12 TRP HB2  H  -9.900  -0.586 -0.480 1.00 . A A . 12 TRP HB2  1 1 
       18 10075 1 1 12 TRP HB3  H  -9.458  -2.267 -0.153 1.00 . A A . 12 TRP HB3  1 1 
       18 10076 1 1 12 TRP HD1  H -11.233   0.325  1.437 1.00 . A A . 12 TRP HD1  1 1 
       18 10077 1 1 12 TRP HE1  H -11.196   0.214  3.982 1.00 . A A . 12 TRP HE1  1 1 
       18 10078 1 1 12 TRP HE3  H  -7.280  -2.868  2.049 1.00 . A A . 12 TRP HE3  1 1 
       18 10079 1 1 12 TRP HH2  H  -7.720  -2.650  6.316 1.00 . A A . 12 TRP HH2  1 1 
       18 10080 1 1 12 TRP HZ2  H  -9.644  -1.098  6.042 1.00 . A A . 12 TRP HZ2  1 1 
       18 10081 1 1 12 TRP HZ3  H  -6.553  -3.524  4.314 1.00 . A A . 12 TRP HZ3  1 1 
       18 10082 1 1 12 TRP N    N  -7.776   0.194 -1.210 1.00 . A A . 12 TRP N    1 1 
       18 10083 1 1 12 TRP NE1  N -10.536  -0.299  3.415 1.00 . A A . 12 TRP NE1  1 1 
       18 10084 1 1 12 TRP O    O  -6.143  -2.647 -0.460 1.00 . A A . 12 TRP O    1 1 
       18 10085 1 1 13 LYS C    C  -5.731  -3.583 -3.017 1.00 . A A . 13 LYS C    1 1 
       18 10086 1 1 13 LYS CA   C  -7.220  -3.763 -2.759 1.00 . A A . 13 LYS CA   1 1 
       18 10087 1 1 13 LYS CB   C  -7.979  -3.935 -4.072 1.00 . A A . 13 LYS CB   1 1 
       18 10088 1 1 13 LYS CD   C  -9.508  -5.886 -4.329 1.00 . A A . 13 LYS CD   1 1 
       18 10089 1 1 13 LYS CE   C  -9.549  -7.311 -3.787 1.00 . A A . 13 LYS CE   1 1 
       18 10090 1 1 13 LYS CG   C  -8.059  -5.418 -4.423 1.00 . A A . 13 LYS CG   1 1 
       18 10091 1 1 13 LYS H    H  -8.570  -2.161 -2.407 1.00 . A A . 13 LYS H    1 1 
       18 10092 1 1 13 LYS HA   H  -7.368  -4.653 -2.147 1.00 . A A . 13 LYS HA   1 1 
       18 10093 1 1 13 LYS HB2  H  -8.985  -3.531 -3.966 1.00 . A A . 13 LYS HB2  1 1 
       18 10094 1 1 13 LYS HB3  H  -7.456  -3.401 -4.866 1.00 . A A . 13 LYS HB3  1 1 
       18 10095 1 1 13 LYS HD2  H -10.060  -5.226 -3.659 1.00 . A A . 13 LYS HD2  1 1 
       18 10096 1 1 13 LYS HD3  H  -9.963  -5.860 -5.319 1.00 . A A . 13 LYS HD3  1 1 
       18 10097 1 1 13 LYS HE2  H  -9.306  -8.007 -4.590 1.00 . A A . 13 LYS HE2  1 1 
       18 10098 1 1 13 LYS HE3  H  -8.811  -7.412 -2.991 1.00 . A A . 13 LYS HE3  1 1 
       18 10099 1 1 13 LYS HG2  H  -7.693  -5.572 -5.438 1.00 . A A . 13 LYS HG2  1 1 
       18 10100 1 1 13 LYS HG3  H  -7.447  -5.990 -3.725 1.00 . A A . 13 LYS HG3  1 1 
       18 10101 1 1 13 LYS HZ1  H -10.787  -8.283 -2.484 1.00 . A A . 13 LYS HZ1  1 1 
       18 10102 1 1 13 LYS HZ2  H -11.329  -6.790 -2.931 1.00 . A A . 13 LYS HZ2  1 1 
       18 10103 1 1 13 LYS HZ3  H -11.441  -8.057 -3.981 1.00 . A A . 13 LYS HZ3  1 1 
       18 10104 1 1 13 LYS N    N  -7.741  -2.612 -2.049 1.00 . A A . 13 LYS N    1 1 
       18 10105 1 1 13 LYS NZ   N -10.881  -7.636 -3.254 1.00 . A A . 13 LYS NZ   1 1 
       18 10106 1 1 13 LYS O    O  -4.952  -4.519 -2.852 1.00 . A A . 13 LYS O    1 1 
       18 10107 1 1 14 LEU C    C  -3.115  -2.264 -2.438 1.00 . A A . 14 LEU C    1 1 
       18 10108 1 1 14 LEU CA   C  -3.945  -2.076 -3.700 1.00 . A A . 14 LEU CA   1 1 
       18 10109 1 1 14 LEU CB   C  -3.825  -0.646 -4.218 1.00 . A A . 14 LEU CB   1 1 
       18 10110 1 1 14 LEU CD1  C  -2.765  -0.255 -6.440 1.00 . A A . 14 LEU CD1  1 1 
       18 10111 1 1 14 LEU CD2  C  -4.511  -2.015 -6.185 1.00 . A A . 14 LEU CD2  1 1 
       18 10112 1 1 14 LEU CG   C  -4.060  -0.631 -5.726 1.00 . A A . 14 LEU CG   1 1 
       18 10113 1 1 14 LEU H    H  -6.017  -1.638 -3.542 1.00 . A A . 14 LEU H    1 1 
       18 10114 1 1 14 LEU HA   H  -3.583  -2.762 -4.466 1.00 . A A . 14 LEU HA   1 1 
       18 10115 1 1 14 LEU HB2  H  -4.568  -0.018 -3.728 1.00 . A A . 14 LEU HB2  1 1 
       18 10116 1 1 14 LEU HB3  H  -2.827  -0.264 -4.002 1.00 . A A . 14 LEU HB3  1 1 
       18 10117 1 1 14 LEU HD11 H  -2.614  -0.918 -7.292 1.00 . A A . 14 LEU HD11 1 1 
       18 10118 1 1 14 LEU HD12 H  -2.827   0.776 -6.788 1.00 . A A . 14 LEU HD12 1 1 
       18 10119 1 1 14 LEU HD13 H  -1.927  -0.355 -5.749 1.00 . A A . 14 LEU HD13 1 1 
       18 10120 1 1 14 LEU HD21 H  -5.024  -1.930 -7.143 1.00 . A A . 14 LEU HD21 1 1 
       18 10121 1 1 14 LEU HD22 H  -3.642  -2.663 -6.294 1.00 . A A . 14 LEU HD22 1 1 
       18 10122 1 1 14 LEU HD23 H  -5.190  -2.439 -5.445 1.00 . A A . 14 LEU HD23 1 1 
       18 10123 1 1 14 LEU HG   H  -4.832   0.101 -5.966 1.00 . A A . 14 LEU HG   1 1 
       18 10124 1 1 14 LEU N    N  -5.336  -2.374 -3.422 1.00 . A A . 14 LEU N    1 1 
       18 10125 1 1 14 LEU O    O  -2.062  -2.896 -2.473 1.00 . A A . 14 LEU O    1 1 
       18 10126 1 1 15 LEU C    C  -2.990  -3.246  0.468 1.00 . A A . 15 LEU C    1 1 
       18 10127 1 1 15 LEU CA   C  -2.894  -1.820 -0.055 1.00 . A A . 15 LEU CA   1 1 
       18 10128 1 1 15 LEU CB   C  -3.498  -0.837  0.945 1.00 . A A . 15 LEU CB   1 1 
       18 10129 1 1 15 LEU CD1  C  -3.497   1.567  1.601 1.00 . A A . 15 LEU CD1  1 1 
       18 10130 1 1 15 LEU CD2  C  -1.855   0.733 -0.078 1.00 . A A . 15 LEU CD2  1 1 
       18 10131 1 1 15 LEU CG   C  -3.280   0.590  0.450 1.00 . A A . 15 LEU CG   1 1 
       18 10132 1 1 15 LEU H    H  -4.463  -1.201 -1.345 1.00 . A A . 15 LEU H    1 1 
       18 10133 1 1 15 LEU HA   H  -1.844  -1.569 -0.207 1.00 . A A . 15 LEU HA   1 1 
       18 10134 1 1 15 LEU HB2  H  -4.567  -1.029  1.042 1.00 . A A . 15 LEU HB2  1 1 
       18 10135 1 1 15 LEU HB3  H  -3.016  -0.963  1.914 1.00 . A A . 15 LEU HB3  1 1 
       18 10136 1 1 15 LEU HD11 H  -4.010   2.455  1.233 1.00 . A A . 15 LEU HD11 1 1 
       18 10137 1 1 15 LEU HD12 H  -4.102   1.091  2.373 1.00 . A A . 15 LEU HD12 1 1 
       18 10138 1 1 15 LEU HD13 H  -2.532   1.853  2.022 1.00 . A A . 15 LEU HD13 1 1 
       18 10139 1 1 15 LEU HD21 H  -1.154   0.334  0.655 1.00 . A A . 15 LEU HD21 1 1 
       18 10140 1 1 15 LEU HD22 H  -1.757   0.180 -1.013 1.00 . A A . 15 LEU HD22 1 1 
       18 10141 1 1 15 LEU HD23 H  -1.637   1.786 -0.254 1.00 . A A . 15 LEU HD23 1 1 
       18 10142 1 1 15 LEU HG   H  -3.987   0.809 -0.350 1.00 . A A . 15 LEU HG   1 1 
       18 10143 1 1 15 LEU N    N  -3.592  -1.711 -1.320 1.00 . A A . 15 LEU N    1 1 
       18 10144 1 1 15 LEU O    O  -2.294  -3.612  1.413 1.00 . A A . 15 LEU O    1 1 
       18 10145 1 1 16 LYS C    C  -2.878  -6.279 -0.257 1.00 . A A . 16 LYS C    1 1 
       18 10146 1 1 16 LYS CA   C  -4.035  -5.433  0.254 1.00 . A A . 16 LYS CA   1 1 
       18 10147 1 1 16 LYS CB   C  -5.364  -5.952 -0.288 1.00 . A A . 16 LYS CB   1 1 
       18 10148 1 1 16 LYS CD   C  -7.462  -7.155  0.315 1.00 . A A . 16 LYS CD   1 1 
       18 10149 1 1 16 LYS CE   C  -8.427  -7.069  1.494 1.00 . A A . 16 LYS CE   1 1 
       18 10150 1 1 16 LYS CG   C  -6.055  -6.794  0.781 1.00 . A A . 16 LYS CG   1 1 
       18 10151 1 1 16 LYS H    H  -4.404  -3.704 -0.924 1.00 . A A . 16 LYS H    1 1 
       18 10152 1 1 16 LYS HA   H  -4.055  -5.482  1.343 1.00 . A A . 16 LYS HA   1 1 
       18 10153 1 1 16 LYS HB2  H  -6.002  -5.109 -0.554 1.00 . A A . 16 LYS HB2  1 1 
       18 10154 1 1 16 LYS HB3  H  -5.183  -6.563 -1.171 1.00 . A A . 16 LYS HB3  1 1 
       18 10155 1 1 16 LYS HD2  H  -7.777  -6.460 -0.464 1.00 . A A . 16 LYS HD2  1 1 
       18 10156 1 1 16 LYS HD3  H  -7.464  -8.170 -0.082 1.00 . A A . 16 LYS HD3  1 1 
       18 10157 1 1 16 LYS HE2  H  -7.960  -7.514  2.372 1.00 . A A . 16 LYS HE2  1 1 
       18 10158 1 1 16 LYS HE3  H  -8.648  -6.021  1.698 1.00 . A A . 16 LYS HE3  1 1 
       18 10159 1 1 16 LYS HG2  H  -5.483  -7.706  0.950 1.00 . A A . 16 LYS HG2  1 1 
       18 10160 1 1 16 LYS HG3  H  -6.115  -6.226  1.709 1.00 . A A . 16 LYS HG3  1 1 
       18 10161 1 1 16 LYS HZ1  H -10.312  -7.160  0.711 1.00 . A A . 16 LYS HZ1  1 1 
       18 10162 1 1 16 LYS HZ2  H  -9.486  -8.586  0.627 1.00 . A A . 16 LYS HZ2  1 1 
       18 10163 1 1 16 LYS HZ3  H -10.109  -8.077  2.067 1.00 . A A . 16 LYS HZ3  1 1 
       18 10164 1 1 16 LYS N    N  -3.855  -4.053 -0.151 1.00 . A A . 16 LYS N    1 1 
       18 10165 1 1 16 LYS NZ   N  -9.682  -7.779  1.202 1.00 . A A . 16 LYS NZ   1 1 
       18 10166 1 1 16 LYS O    O  -2.946  -7.506 -0.237 1.00 . A A . 16 LYS O    1 1 
       18 10167 1 1 17 LYS C    C   0.528  -5.352 -1.324 1.00 . A A . 17 LYS C    1 1 
       18 10168 1 1 17 LYS CA   C  -0.648  -6.313 -1.230 1.00 . A A . 17 LYS CA   1 1 
       18 10169 1 1 17 LYS CB   C  -0.973  -6.905 -2.599 1.00 . A A . 17 LYS CB   1 1 
       18 10170 1 1 17 LYS CD   C   0.425  -5.249 -3.830 1.00 . A A . 17 LYS CD   1 1 
       18 10171 1 1 17 LYS CE   C   0.573  -5.055 -5.337 1.00 . A A . 17 LYS CE   1 1 
       18 10172 1 1 17 LYS CG   C   0.227  -6.731 -3.525 1.00 . A A . 17 LYS CG   1 1 
       18 10173 1 1 17 LYS H    H  -1.806  -4.609 -0.712 1.00 . A A . 17 LYS H    1 1 
       18 10174 1 1 17 LYS HA   H  -0.389  -7.122 -0.547 1.00 . A A . 17 LYS HA   1 1 
       18 10175 1 1 17 LYS HB2  H  -1.198  -7.966 -2.491 1.00 . A A . 17 LYS HB2  1 1 
       18 10176 1 1 17 LYS HB3  H  -1.836  -6.392 -3.022 1.00 . A A . 17 LYS HB3  1 1 
       18 10177 1 1 17 LYS HD2  H  -0.438  -4.687 -3.474 1.00 . A A . 17 LYS HD2  1 1 
       18 10178 1 1 17 LYS HD3  H   1.324  -4.892 -3.328 1.00 . A A . 17 LYS HD3  1 1 
       18 10179 1 1 17 LYS HE2  H   0.243  -5.959 -5.848 1.00 . A A . 17 LYS HE2  1 1 
       18 10180 1 1 17 LYS HE3  H  -0.050  -4.218 -5.652 1.00 . A A . 17 LYS HE3  1 1 
       18 10181 1 1 17 LYS HG2  H   1.121  -7.125 -3.040 1.00 . A A . 17 LYS HG2  1 1 
       18 10182 1 1 17 LYS HG3  H   0.051  -7.273 -4.455 1.00 . A A . 17 LYS HG3  1 1 
       18 10183 1 1 17 LYS HZ1  H   2.005  -4.353 -6.614 1.00 . A A . 17 LYS HZ1  1 1 
       18 10184 1 1 17 LYS HZ2  H   2.377  -4.150 -5.020 1.00 . A A . 17 LYS HZ2  1 1 
       18 10185 1 1 17 LYS HZ3  H   2.493  -5.644 -5.710 1.00 . A A . 17 LYS HZ3  1 1 
       18 10186 1 1 17 LYS N    N  -1.812  -5.619 -0.717 1.00 . A A . 17 LYS N    1 1 
       18 10187 1 1 17 LYS NZ   N   1.971  -4.779 -5.698 1.00 . A A . 17 LYS NZ   1 1 
       18 10188 1 1 17 LYS O    O   1.669  -5.737 -1.077 1.00 . A A . 17 LYS O    1 1 
       18 10189 1 1 18 TRP C    C   1.755  -2.661 -0.423 1.00 . A A . 18 TRP C    1 1 
       18 10190 1 1 18 TRP CA   C   1.286  -3.091 -1.805 1.00 . A A . 18 TRP CA   1 1 
       18 10191 1 1 18 TRP CB   C   0.746  -1.899 -2.589 1.00 . A A . 18 TRP CB   1 1 
       18 10192 1 1 18 TRP CD1  C   1.728  -1.167 -4.802 1.00 . A A . 18 TRP CD1  1 1 
       18 10193 1 1 18 TRP CD2  C   2.935  -0.448 -3.053 1.00 . A A . 18 TRP CD2  1 1 
       18 10194 1 1 18 TRP CE2  C   3.586   0.025 -4.224 1.00 . A A . 18 TRP CE2  1 1 
       18 10195 1 1 18 TRP CE3  C   3.524  -0.112 -1.821 1.00 . A A . 18 TRP CE3  1 1 
       18 10196 1 1 18 TRP CG   C   1.752  -1.205 -3.452 1.00 . A A . 18 TRP CG   1 1 
       18 10197 1 1 18 TRP CH2  C   5.315   1.103 -2.936 1.00 . A A . 18 TRP CH2  1 1 
       18 10198 1 1 18 TRP CZ2  C   4.756   0.787 -4.177 1.00 . A A . 18 TRP CZ2  1 1 
       18 10199 1 1 18 TRP CZ3  C   4.698   0.653 -1.763 1.00 . A A . 18 TRP CZ3  1 1 
       18 10200 1 1 18 TRP H    H  -0.705  -3.829 -1.876 1.00 . A A . 18 TRP H    1 1 
       18 10201 1 1 18 TRP HA   H   2.129  -3.518 -2.347 1.00 . A A . 18 TRP HA   1 1 
       18 10202 1 1 18 TRP HB2  H  -0.068  -2.246 -3.225 1.00 . A A . 18 TRP HB2  1 1 
       18 10203 1 1 18 TRP HB3  H   0.346  -1.174 -1.880 1.00 . A A . 18 TRP HB3  1 1 
       18 10204 1 1 18 TRP HD1  H   0.978  -1.632 -5.425 1.00 . A A . 18 TRP HD1  1 1 
       18 10205 1 1 18 TRP HE1  H   2.981  -0.290 -6.246 1.00 . A A . 18 TRP HE1  1 1 
       18 10206 1 1 18 TRP HE3  H   3.065  -0.449 -0.903 1.00 . A A . 18 TRP HE3  1 1 
       18 10207 1 1 18 TRP HH2  H   6.220   1.691 -2.882 1.00 . A A . 18 TRP HH2  1 1 
       18 10208 1 1 18 TRP HZ2  H   5.223   1.129 -5.090 1.00 . A A . 18 TRP HZ2  1 1 
       18 10209 1 1 18 TRP HZ3  H   5.131   0.897 -0.804 1.00 . A A . 18 TRP HZ3  1 1 
       18 10210 1 1 18 TRP N    N   0.249  -4.097 -1.683 1.00 . A A . 18 TRP N    1 1 
       18 10211 1 1 18 TRP NE1  N   2.807  -0.443 -5.263 1.00 . A A . 18 TRP NE1  1 1 
       18 10212 1 1 18 TRP O    O   2.954  -2.529 -0.185 1.00 . A A . 18 TRP O    1 1 
       18 10213 1 1 19 LYS C    C   2.400  -2.720  2.306 1.00 . A A . 19 LYS C    1 1 
       18 10214 1 1 19 LYS CA   C   1.127  -2.028  1.841 1.00 . A A . 19 LYS CA   1 1 
       18 10215 1 1 19 LYS CB   C  -0.039  -2.364  2.766 1.00 . A A . 19 LYS CB   1 1 
       18 10216 1 1 19 LYS CD   C  -0.506  -2.681  5.193 1.00 . A A . 19 LYS CD   1 1 
       18 10217 1 1 19 LYS CE   C  -1.931  -2.150  5.316 1.00 . A A . 19 LYS CE   1 1 
       18 10218 1 1 19 LYS CG   C   0.261  -1.848  4.170 1.00 . A A . 19 LYS CG   1 1 
       18 10219 1 1 19 LYS H    H  -0.166  -2.564  0.243 1.00 . A A . 19 LYS H    1 1 
       18 10220 1 1 19 LYS HA   H   1.287  -0.950  1.852 1.00 . A A . 19 LYS HA   1 1 
       18 10221 1 1 19 LYS HB2  H  -0.947  -1.891  2.391 1.00 . A A . 19 LYS HB2  1 1 
       18 10222 1 1 19 LYS HB3  H  -0.179  -3.444  2.797 1.00 . A A . 19 LYS HB3  1 1 
       18 10223 1 1 19 LYS HD2  H  -0.533  -3.721  4.869 1.00 . A A . 19 LYS HD2  1 1 
       18 10224 1 1 19 LYS HD3  H  -0.009  -2.615  6.161 1.00 . A A . 19 LYS HD3  1 1 
       18 10225 1 1 19 LYS HE2  H  -2.181  -2.036  6.371 1.00 . A A . 19 LYS HE2  1 1 
       18 10226 1 1 19 LYS HE3  H  -1.994  -1.178  4.827 1.00 . A A . 19 LYS HE3  1 1 
       18 10227 1 1 19 LYS HG2  H   1.330  -1.928  4.365 1.00 . A A . 19 LYS HG2  1 1 
       18 10228 1 1 19 LYS HG3  H  -0.045  -0.805  4.248 1.00 . A A . 19 LYS HG3  1 1 
       18 10229 1 1 19 LYS HZ1  H  -2.394  -3.761  4.147 1.00 . A A . 19 LYS HZ1  1 1 
       18 10230 1 1 19 LYS HZ2  H  -3.436  -3.529  5.404 1.00 . A A . 19 LYS HZ2  1 1 
       18 10231 1 1 19 LYS HZ3  H  -3.509  -2.548  4.080 1.00 . A A . 19 LYS HZ3  1 1 
       18 10232 1 1 19 LYS N    N   0.806  -2.442  0.490 1.00 . A A . 19 LYS N    1 1 
       18 10233 1 1 19 LYS NZ   N  -2.893  -3.069  4.688 1.00 . A A . 19 LYS NZ   1 1 
       18 10234 1 1 19 LYS O    O   3.273  -2.089  2.897 1.00 . A A . 19 LYS O    1 1 
       18 10235 1 1 20 MET C    C   4.922  -3.940  2.299 1.00 . A A . 20 MET C    1 1 
       18 10236 1 1 20 MET CA   C   3.668  -4.793  2.431 1.00 . A A . 20 MET CA   1 1 
       18 10237 1 1 20 MET CB   C   3.771  -6.041  1.560 1.00 . A A . 20 MET CB   1 1 
       18 10238 1 1 20 MET CE   C   4.479  -4.934 -1.240 1.00 . A A . 20 MET CE   1 1 
       18 10239 1 1 20 MET CG   C   5.212  -6.215  1.088 1.00 . A A . 20 MET CG   1 1 
       18 10240 1 1 20 MET H    H   1.759  -4.498  1.549 1.00 . A A . 20 MET H    1 1 
       18 10241 1 1 20 MET HA   H   3.556  -5.096  3.472 1.00 . A A . 20 MET HA   1 1 
       18 10242 1 1 20 MET HB2  H   3.470  -6.914  2.138 1.00 . A A . 20 MET HB2  1 1 
       18 10243 1 1 20 MET HB3  H   3.116  -5.935  0.695 1.00 . A A . 20 MET HB3  1 1 
       18 10244 1 1 20 MET HE1  H   3.663  -4.733 -0.546 1.00 . A A . 20 MET HE1  1 1 
       18 10245 1 1 20 MET HE2  H   5.157  -4.081 -1.260 1.00 . A A . 20 MET HE2  1 1 
       18 10246 1 1 20 MET HE3  H   4.074  -5.098 -2.239 1.00 . A A . 20 MET HE3  1 1 
       18 10247 1 1 20 MET HG2  H   5.785  -5.341  1.397 1.00 . A A . 20 MET HG2  1 1 
       18 10248 1 1 20 MET HG3  H   5.630  -7.097  1.572 1.00 . A A . 20 MET HG3  1 1 
       18 10249 1 1 20 MET N    N   2.505  -4.024  2.037 1.00 . A A . 20 MET N    1 1 
       18 10250 1 1 20 MET O    O   5.770  -3.935  3.189 1.00 . A A . 20 MET O    1 1 
       18 10251 1 1 20 MET SD   S   5.380  -6.409 -0.704 1.00 . A A . 20 MET SD   1 1 
       18 10252 1 1 21 ARG C    C   5.894  -0.954  1.436 1.00 . A A . 21 ARG C    1 1 
       18 10253 1 1 21 ARG CA   C   6.183  -2.364  0.939 1.00 . A A . 21 ARG CA   1 1 
       18 10254 1 1 21 ARG CB   C   6.501  -2.356 -0.553 1.00 . A A . 21 ARG CB   1 1 
       18 10255 1 1 21 ARG CD   C   7.010  -3.951 -2.399 1.00 . A A . 21 ARG CD   1 1 
       18 10256 1 1 21 ARG CG   C   7.239  -3.640 -0.923 1.00 . A A . 21 ARG CG   1 1 
       18 10257 1 1 21 ARG CZ   C   6.422  -5.947 -3.714 1.00 . A A . 21 ARG CZ   1 1 
       18 10258 1 1 21 ARG H    H   4.311  -3.255  0.483 1.00 . A A . 21 ARG H    1 1 
       18 10259 1 1 21 ARG HA   H   7.042  -2.761  1.482 1.00 . A A . 21 ARG HA   1 1 
       18 10260 1 1 21 ARG HB2  H   5.573  -2.293 -1.122 1.00 . A A . 21 ARG HB2  1 1 
       18 10261 1 1 21 ARG HB3  H   7.129  -1.496 -0.786 1.00 . A A . 21 ARG HB3  1 1 
       18 10262 1 1 21 ARG HD2  H   6.055  -3.527 -2.710 1.00 . A A . 21 ARG HD2  1 1 
       18 10263 1 1 21 ARG HD3  H   7.810  -3.501 -2.988 1.00 . A A . 21 ARG HD3  1 1 
       18 10264 1 1 21 ARG HE   H   7.436  -5.989 -1.949 1.00 . A A . 21 ARG HE   1 1 
       18 10265 1 1 21 ARG HG2  H   8.306  -3.511 -0.740 1.00 . A A . 21 ARG HG2  1 1 
       18 10266 1 1 21 ARG HG3  H   6.862  -4.463 -0.316 1.00 . A A . 21 ARG HG3  1 1 
       18 10267 1 1 21 ARG HH11 H   5.821  -4.167 -4.512 1.00 . A A . 21 ARG HH11 1 1 
       18 10268 1 1 21 ARG HH12 H   5.402  -5.586 -5.445 1.00 . A A . 21 ARG HH12 1 1 
       18 10269 1 1 21 ARG HH21 H   6.882  -7.864 -3.181 1.00 . A A . 21 ARG HH21 1 1 
       18 10270 1 1 21 ARG HH22 H   6.007  -7.694 -4.686 1.00 . A A . 21 ARG HH22 1 1 
       18 10271 1 1 21 ARG N    N   5.037  -3.215  1.184 1.00 . A A . 21 ARG N    1 1 
       18 10272 1 1 21 ARG NE   N   6.994  -5.395 -2.635 1.00 . A A . 21 ARG NE   1 1 
       18 10273 1 1 21 ARG NH1  N   5.833  -5.170 -4.632 1.00 . A A . 21 ARG NH1  1 1 
       18 10274 1 1 21 ARG NH2  N   6.438  -7.278 -3.874 1.00 . A A . 21 ARG NH2  1 1 
       18 10275 1 1 21 ARG O    O   6.733  -0.340  2.091 1.00 . A A . 21 ARG O    1 1 
       18 10276 1 1 22 ARG C    C   4.227   0.954  3.055 1.00 . A A . 22 ARG C    1 1 
       18 10277 1 1 22 ARG CA   C   4.308   0.889  1.537 1.00 . A A . 22 ARG CA   1 1 
       18 10278 1 1 22 ARG CB   C   2.962   1.239  0.908 1.00 . A A . 22 ARG CB   1 1 
       18 10279 1 1 22 ARG CD   C   1.221   2.699  1.933 1.00 . A A . 22 ARG CD   1 1 
       18 10280 1 1 22 ARG CG   C   2.593   2.677  1.265 1.00 . A A . 22 ARG CG   1 1 
       18 10281 1 1 22 ARG CZ   C   0.332   1.999  4.119 1.00 . A A . 22 ARG CZ   1 1 
       18 10282 1 1 22 ARG H    H   4.047  -0.990  0.582 1.00 . A A . 22 ARG H    1 1 
       18 10283 1 1 22 ARG HA   H   5.056   1.603  1.192 1.00 . A A . 22 ARG HA   1 1 
       18 10284 1 1 22 ARG HB2  H   3.031   1.140 -0.175 1.00 . A A . 22 ARG HB2  1 1 
       18 10285 1 1 22 ARG HB3  H   2.197   0.563  1.288 1.00 . A A . 22 ARG HB3  1 1 
       18 10286 1 1 22 ARG HD2  H   0.989   3.719  2.238 1.00 . A A . 22 ARG HD2  1 1 
       18 10287 1 1 22 ARG HD3  H   0.470   2.359  1.219 1.00 . A A . 22 ARG HD3  1 1 
       18 10288 1 1 22 ARG HE   H   1.861   1.069  3.147 1.00 . A A . 22 ARG HE   1 1 
       18 10289 1 1 22 ARG HG2  H   3.337   3.083  1.950 1.00 . A A . 22 ARG HG2  1 1 
       18 10290 1 1 22 ARG HG3  H   2.566   3.281  0.358 1.00 . A A . 22 ARG HG3  1 1 
       18 10291 1 1 22 ARG HH11 H  -0.577   3.626  3.286 1.00 . A A . 22 ARG HH11 1 1 
       18 10292 1 1 22 ARG HH12 H  -1.208   3.129  4.841 1.00 . A A . 22 ARG HH12 1 1 
       18 10293 1 1 22 ARG HH21 H   1.028   0.413  5.200 1.00 . A A . 22 ARG HH21 1 1 
       18 10294 1 1 22 ARG HH22 H  -0.292   1.297  5.932 1.00 . A A . 22 ARG HH22 1 1 
       18 10295 1 1 22 ARG N    N   4.701  -0.443  1.123 1.00 . A A . 22 ARG N    1 1 
       18 10296 1 1 22 ARG NE   N   1.195   1.828  3.108 1.00 . A A . 22 ARG NE   1 1 
       18 10297 1 1 22 ARG NH1  N  -0.557   3.000  4.079 1.00 . A A . 22 ARG NH1  1 1 
       18 10298 1 1 22 ARG NH2  N   0.358   1.168  5.170 1.00 . A A . 22 ARG NH2  1 1 
       18 10299 1 1 22 ARG O    O   3.633   1.877  3.608 1.00 . A A . 22 ARG O    1 1 
       18 10300 1 1 23 ASN C    C   6.132  -0.651  5.686 1.00 . A A . 23 ASN C    1 1 
       18 10301 1 1 23 ASN CA   C   4.817  -0.077  5.178 1.00 . A A . 23 ASN CA   1 1 
       18 10302 1 1 23 ASN CB   C   3.639  -0.925  5.651 1.00 . A A . 23 ASN CB   1 1 
       18 10303 1 1 23 ASN CG   C   2.874  -0.220  6.762 1.00 . A A . 23 ASN CG   1 1 
       18 10304 1 1 23 ASN H    H   5.300  -0.767  3.228 1.00 . A A . 23 ASN H    1 1 
       18 10305 1 1 23 ASN HA   H   4.701   0.935  5.565 1.00 . A A . 23 ASN HA   1 1 
       18 10306 1 1 23 ASN HB2  H   2.968  -1.105  4.811 1.00 . A A . 23 ASN HB2  1 1 
       18 10307 1 1 23 ASN HB3  H   4.011  -1.879  6.024 1.00 . A A . 23 ASN HB3  1 1 
       18 10308 1 1 23 ASN HD21 H   1.895  -1.941  7.239 1.00 . A A . 23 ASN HD21 1 1 
       18 10309 1 1 23 ASN HD22 H   1.477  -0.544  8.208 1.00 . A A . 23 ASN HD22 1 1 
       18 10310 1 1 23 ASN N    N   4.825  -0.030  3.730 1.00 . A A . 23 ASN N    1 1 
       18 10311 1 1 23 ASN ND2  N   2.012  -0.962  7.460 1.00 . A A . 23 ASN ND2  1 1 
       18 10312 1 1 23 ASN O    O   6.241  -1.023  6.853 1.00 . A A . 23 ASN O    1 1 
       18 10313 1 1 23 ASN OD1  O   3.058   0.975  6.983 1.00 . A A . 23 ASN OD1  1 1 
       18 10314 1 1 24 GLN C    C   9.435  -0.963  4.059 1.00 . A A . 24 GLN C    1 1 
       18 10315 1 1 24 GLN CA   C   8.434  -1.249  5.169 1.00 . A A . 24 GLN CA   1 1 
       18 10316 1 1 24 GLN CB   C   8.319  -2.750  5.421 1.00 . A A . 24 GLN CB   1 1 
       18 10317 1 1 24 GLN CD   C   8.367  -4.226  7.450 1.00 . A A . 24 GLN CD   1 1 
       18 10318 1 1 24 GLN CG   C   7.747  -2.990  6.815 1.00 . A A . 24 GLN CG   1 1 
       18 10319 1 1 24 GLN H    H   6.992  -0.402  3.858 1.00 . A A . 24 GLN H    1 1 
       18 10320 1 1 24 GLN HA   H   8.771  -0.761  6.083 1.00 . A A . 24 GLN HA   1 1 
       18 10321 1 1 24 GLN HB2  H   7.659  -3.194  4.676 1.00 . A A . 24 GLN HB2  1 1 
       18 10322 1 1 24 GLN HB3  H   9.307  -3.206  5.350 1.00 . A A . 24 GLN HB3  1 1 
       18 10323 1 1 24 GLN HE21 H   8.036  -3.483  9.318 1.00 . A A . 24 GLN HE21 1 1 
       18 10324 1 1 24 GLN HE22 H   8.807  -5.054  9.259 1.00 . A A . 24 GLN HE22 1 1 
       18 10325 1 1 24 GLN HG2  H   7.954  -2.123  7.442 1.00 . A A . 24 GLN HG2  1 1 
       18 10326 1 1 24 GLN HG3  H   6.668  -3.129  6.739 1.00 . A A . 24 GLN HG3  1 1 
       18 10327 1 1 24 GLN N    N   7.133  -0.722  4.806 1.00 . A A . 24 GLN N    1 1 
       18 10328 1 1 24 GLN NE2  N   8.407  -4.257  8.785 1.00 . A A . 24 GLN NE2  1 1 
       18 10329 1 1 24 GLN O    O   9.964   0.142  3.966 1.00 . A A . 24 GLN O    1 1 
       18 10330 1 1 24 GLN OE1  O   8.801  -5.137  6.748 1.00 . A A . 24 GLN OE1  1 1 
       18 10331 1 1 25 PHE C    C  10.553  -0.397  1.564 1.00 . A A . 25 PHE C    1 1 
       18 10332 1 1 25 PHE CA   C  10.629  -1.813  2.116 1.00 . A A . 25 PHE CA   1 1 
       18 10333 1 1 25 PHE CB   C  10.305  -2.835  1.030 1.00 . A A . 25 PHE CB   1 1 
       18 10334 1 1 25 PHE CD1  C  10.424  -1.314 -0.976 1.00 . A A . 25 PHE CD1  1 1 
       18 10335 1 1 25 PHE CD2  C  11.821  -3.296 -0.931 1.00 . A A . 25 PHE CD2  1 1 
       18 10336 1 1 25 PHE CE1  C  10.940  -0.979 -2.233 1.00 . A A . 25 PHE CE1  1 1 
       18 10337 1 1 25 PHE CE2  C  12.337  -2.960 -2.188 1.00 . A A . 25 PHE CE2  1 1 
       18 10338 1 1 25 PHE CG   C  10.864  -2.473 -0.325 1.00 . A A . 25 PHE CG   1 1 
       18 10339 1 1 25 PHE CZ   C  11.897  -1.802 -2.839 1.00 . A A . 25 PHE CZ   1 1 
       18 10340 1 1 25 PHE H    H   9.233  -2.854  3.333 1.00 . A A . 25 PHE H    1 1 
       18 10341 1 1 25 PHE HA   H  11.639  -1.995  2.484 1.00 . A A . 25 PHE HA   1 1 
       18 10342 1 1 25 PHE HB2  H  10.715  -3.801  1.328 1.00 . A A . 25 PHE HB2  1 1 
       18 10343 1 1 25 PHE HB3  H   9.222  -2.925  0.948 1.00 . A A . 25 PHE HB3  1 1 
       18 10344 1 1 25 PHE HD1  H   9.685  -0.680 -0.509 1.00 . A A . 25 PHE HD1  1 1 
       18 10345 1 1 25 PHE HD2  H  12.160  -4.189 -0.429 1.00 . A A . 25 PHE HD2  1 1 
       18 10346 1 1 25 PHE HE1  H  10.600  -0.085 -2.736 1.00 . A A . 25 PHE HE1  1 1 
       18 10347 1 1 25 PHE HE2  H  13.075  -3.595 -2.656 1.00 . A A . 25 PHE HE2  1 1 
       18 10348 1 1 25 PHE HZ   H  12.295  -1.543 -3.809 1.00 . A A . 25 PHE HZ   1 1 
       18 10349 1 1 25 PHE N    N   9.694  -1.964  3.214 1.00 . A A . 25 PHE N    1 1 
       18 10350 1 1 25 PHE O    O  11.573   0.186  1.202 1.00 . A A . 25 PHE O    1 1 
       18 10351 1 1 26 TRP C    C  10.095   2.463  1.693 1.00 . A A . 26 TRP C    1 1 
       18 10352 1 1 26 TRP CA   C   9.143   1.502  0.995 1.00 . A A . 26 TRP CA   1 1 
       18 10353 1 1 26 TRP CB   C   7.693   1.920  1.217 1.00 . A A . 26 TRP CB   1 1 
       18 10354 1 1 26 TRP CD1  C   6.790   1.769  3.574 1.00 . A A . 26 TRP CD1  1 1 
       18 10355 1 1 26 TRP CD2  C   7.671   3.783  3.124 1.00 . A A . 26 TRP CD2  1 1 
       18 10356 1 1 26 TRP CE2  C   7.203   3.829  4.465 1.00 . A A . 26 TRP CE2  1 1 
       18 10357 1 1 26 TRP CE3  C   8.269   4.952  2.621 1.00 . A A . 26 TRP CE3  1 1 
       18 10358 1 1 26 TRP CG   C   7.394   2.457  2.580 1.00 . A A . 26 TRP CG   1 1 
       18 10359 1 1 26 TRP CH2  C   7.922   6.115  4.732 1.00 . A A . 26 TRP CH2  1 1 
       18 10360 1 1 26 TRP CZ2  C   7.322   4.970  5.263 1.00 . A A . 26 TRP CZ2  1 1 
       18 10361 1 1 26 TRP CZ3  C   8.394   6.102  3.414 1.00 . A A . 26 TRP CZ3  1 1 
       18 10362 1 1 26 TRP H    H   8.532  -0.363  1.811 1.00 . A A . 26 TRP H    1 1 
       18 10363 1 1 26 TRP HA   H   9.354   1.511 -0.074 1.00 . A A . 26 TRP HA   1 1 
       18 10364 1 1 26 TRP HB2  H   7.441   2.687  0.484 1.00 . A A . 26 TRP HB2  1 1 
       18 10365 1 1 26 TRP HB3  H   7.055   1.053  1.042 1.00 . A A . 26 TRP HB3  1 1 
       18 10366 1 1 26 TRP HD1  H   6.449   0.747  3.506 1.00 . A A . 26 TRP HD1  1 1 
       18 10367 1 1 26 TRP HE1  H   6.251   2.256  5.548 1.00 . A A . 26 TRP HE1  1 1 
       18 10368 1 1 26 TRP HE3  H   8.640   4.964  1.607 1.00 . A A . 26 TRP HE3  1 1 
       18 10369 1 1 26 TRP HH2  H   8.022   7.005  5.335 1.00 . A A . 26 TRP HH2  1 1 
       18 10370 1 1 26 TRP HZ2  H   6.954   4.967  6.279 1.00 . A A . 26 TRP HZ2  1 1 
       18 10371 1 1 26 TRP HZ3  H   8.857   6.987  3.003 1.00 . A A . 26 TRP HZ3  1 1 
       18 10372 1 1 26 TRP N    N   9.340   0.158  1.500 1.00 . A A . 26 TRP N    1 1 
       18 10373 1 1 26 TRP NE1  N   6.675   2.574  4.688 1.00 . A A . 26 TRP NE1  1 1 
       18 10374 1 1 26 TRP O    O  10.698   3.320  1.051 1.00 . A A . 26 TRP O    1 1 
       18 10375 1 1 27 VAL C    C  12.396   3.416  3.029 1.00 . A A . 27 VAL C    1 1 
       18 10376 1 1 27 VAL CA   C  11.103   3.171  3.793 1.00 . A A . 27 VAL CA   1 1 
       18 10377 1 1 27 VAL CB   C  11.386   2.513  5.140 1.00 . A A . 27 VAL CB   1 1 
       18 10378 1 1 27 VAL CG1  C  10.074   2.051  5.767 1.00 . A A . 27 VAL CG1  1 1 
       18 10379 1 1 27 VAL CG2  C  12.303   1.310  4.935 1.00 . A A . 27 VAL CG2  1 1 
       18 10380 1 1 27 VAL H    H   9.709   1.597  3.494 1.00 . A A . 27 VAL H    1 1 
       18 10381 1 1 27 VAL HA   H  10.607   4.126  3.963 1.00 . A A . 27 VAL HA   1 1 
       18 10382 1 1 27 VAL HB   H  11.871   3.231  5.800 1.00 . A A . 27 VAL HB   1 1 
       18 10383 1 1 27 VAL HG11 H   9.937   2.546  6.728 1.00 . A A . 27 VAL HG11 1 1 
       18 10384 1 1 27 VAL HG12 H   9.246   2.306  5.106 1.00 . A A . 27 VAL HG12 1 1 
       18 10385 1 1 27 VAL HG13 H  10.102   0.971  5.915 1.00 . A A . 27 VAL HG13 1 1 
       18 10386 1 1 27 VAL HG21 H  13.323   1.655  4.765 1.00 . A A . 27 VAL HG21 1 1 
       18 10387 1 1 27 VAL HG22 H  12.276   0.678  5.823 1.00 . A A . 27 VAL HG22 1 1 
       18 10388 1 1 27 VAL HG23 H  11.964   0.738  4.071 1.00 . A A . 27 VAL HG23 1 1 
       18 10389 1 1 27 VAL N    N  10.228   2.318  3.014 1.00 . A A . 27 VAL N    1 1 
       18 10390 1 1 27 VAL O    O  12.868   4.547  2.950 1.00 . A A . 27 VAL O    1 1 
       18 10391 1 1 28 LYS C    C  13.989   3.339  0.489 1.00 . A A . 28 LYS C    1 1 
       18 10392 1 1 28 LYS CA   C  14.203   2.456  1.711 1.00 . A A . 28 LYS CA   1 1 
       18 10393 1 1 28 LYS CB   C  14.666   1.063  1.296 1.00 . A A . 28 LYS CB   1 1 
       18 10394 1 1 28 LYS CD   C  14.378  -0.765  2.966 1.00 . A A . 28 LYS CD   1 1 
       18 10395 1 1 28 LYS CE   C  15.212  -1.864  3.618 1.00 . A A . 28 LYS CE   1 1 
       18 10396 1 1 28 LYS CG   C  15.296   0.359  2.494 1.00 . A A . 28 LYS CG   1 1 
       18 10397 1 1 28 LYS H    H  12.541   1.440  2.558 1.00 . A A . 28 LYS H    1 1 
       18 10398 1 1 28 LYS HA   H  14.966   2.908  2.344 1.00 . A A . 28 LYS HA   1 1 
       18 10399 1 1 28 LYS HB2  H  13.811   0.486  0.944 1.00 . A A . 28 LYS HB2  1 1 
       18 10400 1 1 28 LYS HB3  H  15.402   1.148  0.496 1.00 . A A . 28 LYS HB3  1 1 
       18 10401 1 1 28 LYS HD2  H  13.665  -0.371  3.691 1.00 . A A . 28 LYS HD2  1 1 
       18 10402 1 1 28 LYS HD3  H  13.839  -1.176  2.113 1.00 . A A . 28 LYS HD3  1 1 
       18 10403 1 1 28 LYS HE2  H  15.782  -1.438  4.443 1.00 . A A . 28 LYS HE2  1 1 
       18 10404 1 1 28 LYS HE3  H  14.547  -2.637  4.003 1.00 . A A . 28 LYS HE3  1 1 
       18 10405 1 1 28 LYS HG2  H  16.261  -0.058  2.204 1.00 . A A . 28 LYS HG2  1 1 
       18 10406 1 1 28 LYS HG3  H  15.439   1.076  3.303 1.00 . A A . 28 LYS HG3  1 1 
       18 10407 1 1 28 LYS HZ1  H  15.807  -2.297  1.712 1.00 . A A . 28 LYS HZ1  1 1 
       18 10408 1 1 28 LYS HZ2  H  17.057  -2.053  2.760 1.00 . A A . 28 LYS HZ2  1 1 
       18 10409 1 1 28 LYS HZ3  H  16.199  -3.461  2.812 1.00 . A A . 28 LYS HZ3  1 1 
       18 10410 1 1 28 LYS N    N  12.969   2.350  2.464 1.00 . A A . 28 LYS N    1 1 
       18 10411 1 1 28 LYS NZ   N  16.141  -2.466  2.649 1.00 . A A . 28 LYS NZ   1 1 
       18 10412 1 1 28 LYS O    O  14.870   4.111  0.117 1.00 . A A . 28 LYS O    1 1 
       18 10413 1 1 29 VAL C    C  12.867   5.465 -1.073 1.00 . A A . 29 VAL C    1 1 
       18 10414 1 1 29 VAL CA   C  12.490   4.009 -1.308 1.00 . A A . 29 VAL CA   1 1 
       18 10415 1 1 29 VAL CB   C  11.001   3.878 -1.611 1.00 . A A . 29 VAL CB   1 1 
       18 10416 1 1 29 VAL CG1  C  10.640   4.781 -2.788 1.00 . A A . 29 VAL CG1  1 1 
       18 10417 1 1 29 VAL CG2  C  10.680   2.429 -1.965 1.00 . A A . 29 VAL CG2  1 1 
       18 10418 1 1 29 VAL H    H  12.124   2.574  0.214 1.00 . A A . 29 VAL H    1 1 
       18 10419 1 1 29 VAL HA   H  13.059   3.629 -2.156 1.00 . A A . 29 VAL HA   1 1 
       18 10420 1 1 29 VAL HB   H  10.424   4.175 -0.735 1.00 . A A . 29 VAL HB   1 1 
       18 10421 1 1 29 VAL HG11 H  10.752   5.824 -2.493 1.00 . A A . 29 VAL HG11 1 1 
       18 10422 1 1 29 VAL HG12 H  11.302   4.567 -3.626 1.00 . A A . 29 VAL HG12 1 1 
       18 10423 1 1 29 VAL HG13 H   9.607   4.596 -3.084 1.00 . A A . 29 VAL HG13 1 1 
       18 10424 1 1 29 VAL HG21 H   9.599   2.289 -1.979 1.00 . A A . 29 VAL HG21 1 1 
       18 10425 1 1 29 VAL HG22 H  11.089   2.195 -2.948 1.00 . A A . 29 VAL HG22 1 1 
       18 10426 1 1 29 VAL HG23 H  11.122   1.767 -1.220 1.00 . A A . 29 VAL HG23 1 1 
       18 10427 1 1 29 VAL N    N  12.814   3.224 -0.134 1.00 . A A . 29 VAL N    1 1 
       18 10428 1 1 29 VAL O    O  12.965   6.243 -2.019 1.00 . A A . 29 VAL O    1 1 
       18 10429 1 1 30 GLN C    C  14.955   7.297  0.697 1.00 . A A . 30 GLN C    1 1 
       18 10430 1 1 30 GLN CA   C  13.444   7.190  0.544 1.00 . A A . 30 GLN CA   1 1 
       18 10431 1 1 30 GLN CB   C  12.740   7.585  1.839 1.00 . A A . 30 GLN CB   1 1 
       18 10432 1 1 30 GLN CD   C  12.973   7.599  4.338 1.00 . A A . 30 GLN CD   1 1 
       18 10433 1 1 30 GLN CG   C  13.698   7.410  3.014 1.00 . A A . 30 GLN CG   1 1 
       18 10434 1 1 30 GLN H    H  12.987   5.153  0.935 1.00 . A A . 30 GLN H    1 1 
       18 10435 1 1 30 GLN HA   H  13.121   7.860 -0.253 1.00 . A A . 30 GLN HA   1 1 
       18 10436 1 1 30 GLN HB2  H  12.426   8.627  1.778 1.00 . A A . 30 GLN HB2  1 1 
       18 10437 1 1 30 GLN HB3  H  11.866   6.950  1.985 1.00 . A A . 30 GLN HB3  1 1 
       18 10438 1 1 30 GLN HE21 H  14.674   7.184  5.377 1.00 . A A . 30 GLN HE21 1 1 
       18 10439 1 1 30 GLN HE22 H  13.266   7.541  6.353 1.00 . A A . 30 GLN HE22 1 1 
       18 10440 1 1 30 GLN HG2  H  14.126   6.408  2.980 1.00 . A A . 30 GLN HG2  1 1 
       18 10441 1 1 30 GLN HG3  H  14.498   8.145  2.935 1.00 . A A . 30 GLN HG3  1 1 
       18 10442 1 1 30 GLN N    N  13.080   5.832  0.193 1.00 . A A . 30 GLN N    1 1 
       18 10443 1 1 30 GLN NE2  N  13.697   7.427  5.447 1.00 . A A . 30 GLN NE2  1 1 
       18 10444 1 1 30 GLN O    O  15.558   8.273  0.257 1.00 . A A . 30 GLN O    1 1 
       18 10445 1 1 30 GLN OE1  O  11.780   7.896  4.358 1.00 . A A . 30 GLN OE1  1 1 
       18 10446 1 1 31 ARG C    C  17.521   7.700  1.628 1.00 . A A . 31 ARG C    1 1 
       18 10447 1 1 31 ARG CA   C  16.999   6.274  1.532 1.00 . A A . 31 ARG CA   1 1 
       18 10448 1 1 31 ARG CB   C  17.672   5.528  0.383 1.00 . A A . 31 ARG CB   1 1 
       18 10449 1 1 31 ARG CD   C  19.862   4.352  0.204 1.00 . A A . 31 ARG CD   1 1 
       18 10450 1 1 31 ARG CG   C  19.185   5.690  0.488 1.00 . A A . 31 ARG CG   1 1 
       18 10451 1 1 31 ARG CZ   C  22.044   3.570 -0.625 1.00 . A A . 31 ARG CZ   1 1 
       18 10452 1 1 31 ARG H    H  15.023   5.509  1.667 1.00 . A A . 31 ARG H    1 1 
       18 10453 1 1 31 ARG HA   H  17.216   5.754  2.466 1.00 . A A . 31 ARG HA   1 1 
       18 10454 1 1 31 ARG HB2  H  17.415   4.470  0.436 1.00 . A A . 31 ARG HB2  1 1 
       18 10455 1 1 31 ARG HB3  H  17.327   5.938 -0.567 1.00 . A A . 31 ARG HB3  1 1 
       18 10456 1 1 31 ARG HD2  H  19.755   3.705  1.074 1.00 . A A . 31 ARG HD2  1 1 
       18 10457 1 1 31 ARG HD3  H  19.379   3.882 -0.653 1.00 . A A . 31 ARG HD3  1 1 
       18 10458 1 1 31 ARG HE   H  21.699   5.429  0.131 1.00 . A A . 31 ARG HE   1 1 
       18 10459 1 1 31 ARG HG2  H  19.523   6.430 -0.239 1.00 . A A . 31 ARG HG2  1 1 
       18 10460 1 1 31 ARG HG3  H  19.446   6.023  1.492 1.00 . A A . 31 ARG HG3  1 1 
       18 10461 1 1 31 ARG HH11 H  20.527   2.208 -0.738 1.00 . A A . 31 ARG HH11 1 1 
       18 10462 1 1 31 ARG HH12 H  22.078   1.652 -1.325 1.00 . A A . 31 ARG HH12 1 1 
       18 10463 1 1 31 ARG HH21 H  23.748   4.694 -0.644 1.00 . A A . 31 ARG HH21 1 1 
       18 10464 1 1 31 ARG HH22 H  23.915   3.070 -1.272 1.00 . A A . 31 ARG HH22 1 1 
       18 10465 1 1 31 ARG N    N  15.565   6.288  1.323 1.00 . A A . 31 ARG N    1 1 
       18 10466 1 1 31 ARG NE   N  21.284   4.534 -0.087 1.00 . A A . 31 ARG NE   1 1 
       18 10467 1 1 31 ARG NH1  N  21.505   2.379 -0.920 1.00 . A A . 31 ARG NH1  1 1 
       18 10468 1 1 31 ARG NH2  N  23.342   3.797 -0.867 1.00 . A A . 31 ARG NH2  1 1 
       18 10469 1 1 31 ARG O    O  18.082   8.224  0.667 1.00 . A A . 31 ARG O    1 1 
       18 10470 1 1 32 GLY C    C  17.836  10.008  4.487 1.00 . A A . 32 GLY C    1 1 
       18 10471 1 1 32 GLY CA   C  17.790   9.690  2.999 1.00 . A A . 32 GLY CA   1 1 
       18 10472 1 1 32 GLY H    H  16.869   7.856  3.550 1.00 . A A . 32 GLY H    1 1 
       18 10473 1 1 32 GLY HA2  H  18.787   9.807  2.575 1.00 . A A . 32 GLY HA2  1 1 
       18 10474 1 1 32 GLY HA3  H  17.105  10.379  2.505 1.00 . A A . 32 GLY HA3  1 1 
       18 10475 1 1 32 GLY N    N  17.336   8.330  2.790 1.00 . A A . 32 GLY N    1 1 
       18 10476 1 1 32 GLY O    O  17.029   9.496  5.259 1.00 . A A . 32 GLY O    1 1 
       19 10477 1 1  1 PRO C    C -12.226  10.652  1.383 1.00 . A A .  1 PRO C    1 1 
       19 10478 1 1  1 PRO CA   C -11.808  10.654  2.846 1.00 . A A .  1 PRO CA   1 1 
       19 10479 1 1  1 PRO CB   C -12.759   9.806  3.689 1.00 . A A .  1 PRO CB   1 1 
       19 10480 1 1  1 PRO CD   C -13.054  12.097  4.287 1.00 . A A .  1 PRO CD   1 1 
       19 10481 1 1  1 PRO CG   C -13.845  10.807  4.082 1.00 . A A .  1 PRO CG   1 1 
       19 10482 1 1  1 PRO HA   H -10.786  10.285  2.939 1.00 . A A .  1 PRO HA   1 1 
       19 10483 1 1  1 PRO HB2  H -13.157   8.957  3.134 1.00 . A A .  1 PRO HB2  1 1 
       19 10484 1 1  1 PRO HB3  H -12.240   9.472  4.587 1.00 . A A .  1 PRO HB3  1 1 
       19 10485 1 1  1 PRO HD2  H -13.669  12.969  4.063 1.00 . A A .  1 PRO HD2  1 1 
       19 10486 1 1  1 PRO HD3  H -12.686  12.146  5.311 1.00 . A A .  1 PRO HD3  1 1 
       19 10487 1 1  1 PRO HG2  H -14.531  10.935  3.245 1.00 . A A .  1 PRO HG2  1 1 
       19 10488 1 1  1 PRO HG3  H -14.383  10.504  4.980 1.00 . A A .  1 PRO HG3  1 1 
       19 10489 1 1  1 PRO N    N -11.929  11.992  3.383 1.00 . A A .  1 PRO N    1 1 
       19 10490 1 1  1 PRO O    O -12.728  11.653  0.877 1.00 . A A .  1 PRO O    1 1 
       19 10491 1 1  2 PRO C    C -13.861   9.234 -0.848 1.00 . A A .  2 PRO C    1 1 
       19 10492 1 1  2 PRO CA   C -12.351   9.337 -0.694 1.00 . A A .  2 PRO CA   1 1 
       19 10493 1 1  2 PRO CB   C -11.669   8.029 -1.089 1.00 . A A .  2 PRO CB   1 1 
       19 10494 1 1  2 PRO CD   C -11.430   8.326  1.266 1.00 . A A .  2 PRO CD   1 1 
       19 10495 1 1  2 PRO CG   C -11.668   7.240  0.219 1.00 . A A .  2 PRO CG   1 1 
       19 10496 1 1  2 PRO HA   H -11.973  10.161 -1.299 1.00 . A A .  2 PRO HA   1 1 
       19 10497 1 1  2 PRO HB2  H -12.201   7.510 -1.887 1.00 . A A .  2 PRO HB2  1 1 
       19 10498 1 1  2 PRO HB3  H -10.640   8.236 -1.382 1.00 . A A .  2 PRO HB3  1 1 
       19 10499 1 1  2 PRO HD2  H -11.894   8.060  2.215 1.00 . A A .  2 PRO HD2  1 1 
       19 10500 1 1  2 PRO HD3  H -10.359   8.484  1.398 1.00 . A A .  2 PRO HD3  1 1 
       19 10501 1 1  2 PRO HG2  H -12.654   6.803  0.374 1.00 . A A .  2 PRO HG2  1 1 
       19 10502 1 1  2 PRO HG3  H -10.896   6.470  0.239 1.00 . A A .  2 PRO HG3  1 1 
       19 10503 1 1  2 PRO N    N -12.017   9.523  0.702 1.00 . A A .  2 PRO N    1 1 
       19 10504 1 1  2 PRO O    O -14.360   8.981 -1.943 1.00 . A A .  2 PRO O    1 1 
       19 10505 1 1  3 LEU C    C -16.485   7.922  0.478 1.00 . A A .  3 LEU C    1 1 
       19 10506 1 1  3 LEU CA   C -16.038   9.356  0.236 1.00 . A A .  3 LEU CA   1 1 
       19 10507 1 1  3 LEU CB   C -16.556   9.864 -1.107 1.00 . A A .  3 LEU CB   1 1 
       19 10508 1 1  3 LEU CD1  C -17.471  12.182 -1.106 1.00 . A A .  3 LEU CD1  1 1 
       19 10509 1 1  3 LEU CD2  C -18.894  10.281 -1.861 1.00 . A A .  3 LEU CD2  1 1 
       19 10510 1 1  3 LEU CG   C -17.806  10.711 -0.882 1.00 . A A .  3 LEU CG   1 1 
       19 10511 1 1  3 LEU H    H -14.131   9.635  1.129 1.00 . A A .  3 LEU H    1 1 
       19 10512 1 1  3 LEU HA   H -16.434   9.989  1.030 1.00 . A A .  3 LEU HA   1 1 
       19 10513 1 1  3 LEU HB2  H -15.788  10.471 -1.587 1.00 . A A .  3 LEU HB2  1 1 
       19 10514 1 1  3 LEU HB3  H -16.802   9.016 -1.746 1.00 . A A .  3 LEU HB3  1 1 
       19 10515 1 1  3 LEU HD11 H -16.747  12.509 -0.359 1.00 . A A .  3 LEU HD11 1 1 
       19 10516 1 1  3 LEU HD12 H -17.047  12.311 -2.102 1.00 . A A .  3 LEU HD12 1 1 
       19 10517 1 1  3 LEU HD13 H -18.379  12.779 -1.018 1.00 . A A .  3 LEU HD13 1 1 
       19 10518 1 1  3 LEU HD21 H -19.409  11.163 -2.242 1.00 . A A .  3 LEU HD21 1 1 
       19 10519 1 1  3 LEU HD22 H -18.442   9.738 -2.691 1.00 . A A .  3 LEU HD22 1 1 
       19 10520 1 1  3 LEU HD23 H -19.609   9.636 -1.350 1.00 . A A .  3 LEU HD23 1 1 
       19 10521 1 1  3 LEU HG   H -18.160  10.571  0.139 1.00 . A A .  3 LEU HG   1 1 
       19 10522 1 1  3 LEU N    N -14.591   9.429  0.253 1.00 . A A .  3 LEU N    1 1 
       19 10523 1 1  3 LEU O    O -17.681   7.647  0.558 1.00 . A A .  3 LEU O    1 1 
       19 10524 1 1  4 SER C    C -16.278   4.953 -0.468 1.00 . A A .  4 SER C    1 1 
       19 10525 1 1  4 SER CA   C -15.821   5.607  0.829 1.00 . A A .  4 SER CA   1 1 
       19 10526 1 1  4 SER CB   C -16.899   5.492  1.902 1.00 . A A .  4 SER CB   1 1 
       19 10527 1 1  4 SER H    H -14.553   7.284  0.521 1.00 . A A .  4 SER H    1 1 
       19 10528 1 1  4 SER HA   H -14.919   5.106  1.178 1.00 . A A .  4 SER HA   1 1 
       19 10529 1 1  4 SER HB2  H -16.898   6.391  2.517 1.00 . A A .  4 SER HB2  1 1 
       19 10530 1 1  4 SER HB3  H -17.874   5.378  1.427 1.00 . A A .  4 SER HB3  1 1 
       19 10531 1 1  4 SER HG   H -15.820   4.521  3.191 1.00 . A A .  4 SER HG   1 1 
       19 10532 1 1  4 SER N    N -15.521   7.006  0.595 1.00 . A A .  4 SER N    1 1 
       19 10533 1 1  4 SER O    O -17.086   5.520 -1.201 1.00 . A A .  4 SER O    1 1 
       19 10534 1 1  4 SER OG   O -16.637   4.367  2.712 1.00 . A A .  4 SER OG   1 1 
       19 10535 1 1  5 GLN C    C -15.190   3.439 -3.093 1.00 . A A .  5 GLN C    1 1 
       19 10536 1 1  5 GLN CA   C -16.115   3.033 -1.953 1.00 . A A .  5 GLN CA   1 1 
       19 10537 1 1  5 GLN CB   C -17.570   3.324 -2.308 1.00 . A A .  5 GLN CB   1 1 
       19 10538 1 1  5 GLN CD   C -19.070   2.465 -4.128 1.00 . A A .  5 GLN CD   1 1 
       19 10539 1 1  5 GLN CG   C -18.199   2.086 -2.939 1.00 . A A .  5 GLN CG   1 1 
       19 10540 1 1  5 GLN H    H -15.097   3.334 -0.113 1.00 . A A .  5 GLN H    1 1 
       19 10541 1 1  5 GLN HA   H -16.002   1.964 -1.771 1.00 . A A .  5 GLN HA   1 1 
       19 10542 1 1  5 GLN HB2  H -18.118   3.589 -1.403 1.00 . A A .  5 GLN HB2  1 1 
       19 10543 1 1  5 GLN HB3  H -17.613   4.154 -3.014 1.00 . A A .  5 GLN HB3  1 1 
       19 10544 1 1  5 GLN HE21 H -19.453   0.505 -4.526 1.00 . A A .  5 GLN HE21 1 1 
       19 10545 1 1  5 GLN HE22 H -20.211   1.654 -5.608 1.00 . A A .  5 GLN HE22 1 1 
       19 10546 1 1  5 GLN HG2  H -17.409   1.414 -3.274 1.00 . A A .  5 GLN HG2  1 1 
       19 10547 1 1  5 GLN HG3  H -18.811   1.576 -2.195 1.00 . A A .  5 GLN HG3  1 1 
       19 10548 1 1  5 GLN N    N -15.758   3.756 -0.749 1.00 . A A .  5 GLN N    1 1 
       19 10549 1 1  5 GLN NE2  N -19.623   1.459 -4.810 1.00 . A A .  5 GLN NE2  1 1 
       19 10550 1 1  5 GLN O    O -14.750   2.594 -3.869 1.00 . A A .  5 GLN O    1 1 
       19 10551 1 1  5 GLN OE1  O -19.239   3.646 -4.424 1.00 . A A .  5 GLN OE1  1 1 
       19 10552 1 1  6 GLU C    C -12.737   4.436 -4.273 1.00 . A A .  6 GLU C    1 1 
       19 10553 1 1  6 GLU CA   C -14.026   5.245 -4.234 1.00 . A A .  6 GLU CA   1 1 
       19 10554 1 1  6 GLU CB   C -13.732   6.720 -3.976 1.00 . A A .  6 GLU CB   1 1 
       19 10555 1 1  6 GLU CD   C -14.693   7.442 -6.179 1.00 . A A .  6 GLU CD   1 1 
       19 10556 1 1  6 GLU CG   C -14.788   7.577 -4.667 1.00 . A A .  6 GLU CG   1 1 
       19 10557 1 1  6 GLU H    H -15.284   5.393 -2.528 1.00 . A A .  6 GLU H    1 1 
       19 10558 1 1  6 GLU HA   H -14.532   5.149 -5.195 1.00 . A A .  6 GLU HA   1 1 
       19 10559 1 1  6 GLU HB2  H -13.752   6.912 -2.903 1.00 . A A .  6 GLU HB2  1 1 
       19 10560 1 1  6 GLU HB3  H -12.747   6.968 -4.371 1.00 . A A .  6 GLU HB3  1 1 
       19 10561 1 1  6 GLU HG2  H -15.778   7.259 -4.340 1.00 . A A .  6 GLU HG2  1 1 
       19 10562 1 1  6 GLU HG3  H -14.638   8.621 -4.391 1.00 . A A .  6 GLU HG3  1 1 
       19 10563 1 1  6 GLU N    N -14.896   4.738 -3.192 1.00 . A A .  6 GLU N    1 1 
       19 10564 1 1  6 GLU O    O -12.257   4.080 -5.347 1.00 . A A .  6 GLU O    1 1 
       19 10565 1 1  6 GLU OE1  O -13.699   7.958 -6.734 1.00 . A A .  6 GLU OE1  1 1 
       19 10566 1 1  6 GLU OE2  O -15.617   6.825 -6.753 1.00 . A A .  6 GLU OE2  1 1 
       19 10567 1 1  7 THR C    C -11.269   1.915 -2.753 1.00 . A A .  7 THR C    1 1 
       19 10568 1 1  7 THR CA   C -10.949   3.381 -3.006 1.00 . A A .  7 THR CA   1 1 
       19 10569 1 1  7 THR CB   C -10.080   3.946 -1.886 1.00 . A A .  7 THR CB   1 1 
       19 10570 1 1  7 THR CG2  C  -8.717   4.339 -2.448 1.00 . A A .  7 THR CG2  1 1 
       19 10571 1 1  7 THR H    H -12.610   4.462 -2.241 1.00 . A A .  7 THR H    1 1 
       19 10572 1 1  7 THR HA   H -10.409   3.467 -3.949 1.00 . A A .  7 THR HA   1 1 
       19 10573 1 1  7 THR HB   H  -9.950   3.190 -1.112 1.00 . A A .  7 THR HB   1 1 
       19 10574 1 1  7 THR HG1  H -10.814   5.738 -2.026 1.00 . A A .  7 THR HG1  1 1 
       19 10575 1 1  7 THR HG21 H  -8.236   3.463 -2.882 1.00 . A A .  7 THR HG21 1 1 
       19 10576 1 1  7 THR HG22 H  -8.847   5.101 -3.217 1.00 . A A .  7 THR HG22 1 1 
       19 10577 1 1  7 THR HG23 H  -8.094   4.735 -1.646 1.00 . A A .  7 THR HG23 1 1 
       19 10578 1 1  7 THR N    N -12.176   4.146 -3.097 1.00 . A A .  7 THR N    1 1 
       19 10579 1 1  7 THR O    O -11.581   1.175 -3.684 1.00 . A A .  7 THR O    1 1 
       19 10580 1 1  7 THR OG1  O -10.706   5.082 -1.334 1.00 . A A .  7 THR OG1  1 1 
       19 10581 1 1  8 PHE C    C -11.535  -0.744 -2.371 1.00 . A A .  8 PHE C    1 1 
       19 10582 1 1  8 PHE CA   C -11.473   0.122 -1.121 1.00 . A A .  8 PHE CA   1 1 
       19 10583 1 1  8 PHE CB   C -12.791   0.063 -0.355 1.00 . A A .  8 PHE CB   1 1 
       19 10584 1 1  8 PHE CD1  C -12.838   2.527  0.173 1.00 . A A .  8 PHE CD1  1 1 
       19 10585 1 1  8 PHE CD2  C -13.287   0.944  1.954 1.00 . A A .  8 PHE CD2  1 1 
       19 10586 1 1  8 PHE CE1  C -13.009   3.587  1.071 1.00 . A A .  8 PHE CE1  1 1 
       19 10587 1 1  8 PHE CE2  C -13.458   2.004  2.853 1.00 . A A .  8 PHE CE2  1 1 
       19 10588 1 1  8 PHE CG   C -12.978   1.206  0.614 1.00 . A A .  8 PHE CG   1 1 
       19 10589 1 1  8 PHE CZ   C -13.319   3.325  2.411 1.00 . A A .  8 PHE CZ   1 1 
       19 10590 1 1  8 PHE H    H -10.930   2.144 -0.760 1.00 . A A .  8 PHE H    1 1 
       19 10591 1 1  8 PHE HA   H -10.673  -0.243 -0.478 1.00 . A A .  8 PHE HA   1 1 
       19 10592 1 1  8 PHE HB2  H -13.612   0.078 -1.072 1.00 . A A .  8 PHE HB2  1 1 
       19 10593 1 1  8 PHE HB3  H -12.829  -0.875  0.201 1.00 . A A .  8 PHE HB3  1 1 
       19 10594 1 1  8 PHE HD1  H -12.599   2.728 -0.861 1.00 . A A .  8 PHE HD1  1 1 
       19 10595 1 1  8 PHE HD2  H -13.394  -0.075  2.295 1.00 . A A .  8 PHE HD2  1 1 
       19 10596 1 1  8 PHE HE1  H -12.901   4.606  0.731 1.00 . A A .  8 PHE HE1  1 1 
       19 10597 1 1  8 PHE HE2  H -13.696   1.802  3.887 1.00 . A A .  8 PHE HE2  1 1 
       19 10598 1 1  8 PHE HZ   H -13.450   4.143  3.105 1.00 . A A .  8 PHE HZ   1 1 
       19 10599 1 1  8 PHE N    N -11.191   1.496 -1.488 1.00 . A A .  8 PHE N    1 1 
       19 10600 1 1  8 PHE O    O -10.722  -1.649 -2.543 1.00 . A A .  8 PHE O    1 1 
       19 10601 1 1  9 SER C    C -11.306  -1.671 -4.984 1.00 . A A .  9 SER C    1 1 
       19 10602 1 1  9 SER CA   C -12.666  -1.217 -4.473 1.00 . A A .  9 SER CA   1 1 
       19 10603 1 1  9 SER CB   C -13.373  -0.351 -5.512 1.00 . A A .  9 SER CB   1 1 
       19 10604 1 1  9 SER H    H -13.149   0.291 -3.057 1.00 . A A .  9 SER H    1 1 
       19 10605 1 1  9 SER HA   H -13.278  -2.096 -4.271 1.00 . A A .  9 SER HA   1 1 
       19 10606 1 1  9 SER HB2  H -14.275   0.078 -5.074 1.00 . A A .  9 SER HB2  1 1 
       19 10607 1 1  9 SER HB3  H -12.706   0.451 -5.829 1.00 . A A .  9 SER HB3  1 1 
       19 10608 1 1  9 SER HG   H -13.482  -0.665 -7.424 1.00 . A A .  9 SER HG   1 1 
       19 10609 1 1  9 SER N    N -12.505  -0.464 -3.246 1.00 . A A .  9 SER N    1 1 
       19 10610 1 1  9 SER O    O -11.057  -2.867 -5.117 1.00 . A A .  9 SER O    1 1 
       19 10611 1 1  9 SER OG   O -13.720  -1.142 -6.626 1.00 . A A .  9 SER OG   1 1 
       19 10612 1 1 10 ASP C    C  -8.069  -0.756 -4.671 1.00 . A A . 10 ASP C    1 1 
       19 10613 1 1 10 ASP CA   C  -9.096  -1.014 -5.764 1.00 . A A . 10 ASP CA   1 1 
       19 10614 1 1 10 ASP CB   C  -8.803  -0.159 -6.994 1.00 . A A . 10 ASP CB   1 1 
       19 10615 1 1 10 ASP CG   C  -8.621  -1.029 -8.229 1.00 . A A . 10 ASP CG   1 1 
       19 10616 1 1 10 ASP H    H -10.679   0.259 -5.144 1.00 . A A . 10 ASP H    1 1 
       19 10617 1 1 10 ASP HA   H  -9.055  -2.066 -6.046 1.00 . A A . 10 ASP HA   1 1 
       19 10618 1 1 10 ASP HB2  H  -9.634   0.527 -7.159 1.00 . A A . 10 ASP HB2  1 1 
       19 10619 1 1 10 ASP HB3  H  -7.893   0.414 -6.823 1.00 . A A . 10 ASP HB3  1 1 
       19 10620 1 1 10 ASP N    N -10.424  -0.710 -5.270 1.00 . A A . 10 ASP N    1 1 
       19 10621 1 1 10 ASP O    O  -6.919  -1.176 -4.786 1.00 . A A . 10 ASP O    1 1 
       19 10622 1 1 10 ASP OD1  O  -8.256  -2.210 -8.043 1.00 . A A . 10 ASP OD1  1 1 
       19 10623 1 1 10 ASP OD2  O  -8.849  -0.497 -9.337 1.00 . A A . 10 ASP OD2  1 1 
       19 10624 1 1 11 LEU C    C  -7.270  -1.026 -1.734 1.00 . A A . 11 LEU C    1 1 
       19 10625 1 1 11 LEU CA   C  -7.602   0.246 -2.502 1.00 . A A . 11 LEU CA   1 1 
       19 10626 1 1 11 LEU CB   C  -8.270   1.269 -1.588 1.00 . A A . 11 LEU CB   1 1 
       19 10627 1 1 11 LEU CD1  C  -7.524   1.952  0.689 1.00 . A A . 11 LEU CD1  1 1 
       19 10628 1 1 11 LEU CD2  C  -5.839   1.387 -1.058 1.00 . A A . 11 LEU CD2  1 1 
       19 10629 1 1 11 LEU CG   C  -7.202   2.022 -0.801 1.00 . A A . 11 LEU CG   1 1 
       19 10630 1 1 11 LEU H    H  -9.442   0.258 -3.563 1.00 . A A . 11 LEU H    1 1 
       19 10631 1 1 11 LEU HA   H  -6.679   0.672 -2.895 1.00 . A A . 11 LEU HA   1 1 
       19 10632 1 1 11 LEU HB2  H  -8.843   1.974 -2.191 1.00 . A A . 11 LEU HB2  1 1 
       19 10633 1 1 11 LEU HB3  H  -8.938   0.756 -0.896 1.00 . A A . 11 LEU HB3  1 1 
       19 10634 1 1 11 LEU HD11 H  -6.724   2.428  1.256 1.00 . A A . 11 LEU HD11 1 1 
       19 10635 1 1 11 LEU HD12 H  -8.463   2.470  0.882 1.00 . A A . 11 LEU HD12 1 1 
       19 10636 1 1 11 LEU HD13 H  -7.614   0.909  0.993 1.00 . A A . 11 LEU HD13 1 1 
       19 10637 1 1 11 LEU HD21 H  -5.531   1.589 -2.084 1.00 . A A . 11 LEU HD21 1 1 
       19 10638 1 1 11 LEU HD22 H  -5.106   1.809 -0.370 1.00 . A A . 11 LEU HD22 1 1 
       19 10639 1 1 11 LEU HD23 H  -5.905   0.310 -0.904 1.00 . A A . 11 LEU HD23 1 1 
       19 10640 1 1 11 LEU HG   H  -7.183   3.064 -1.120 1.00 . A A . 11 LEU HG   1 1 
       19 10641 1 1 11 LEU N    N  -8.486  -0.064 -3.608 1.00 . A A . 11 LEU N    1 1 
       19 10642 1 1 11 LEU O    O  -6.202  -1.605 -1.920 1.00 . A A . 11 LEU O    1 1 
       19 10643 1 1 12 TRP C    C  -7.292  -3.722 -0.926 1.00 . A A . 12 TRP C    1 1 
       19 10644 1 1 12 TRP CA   C  -7.986  -2.662 -0.084 1.00 . A A . 12 TRP CA   1 1 
       19 10645 1 1 12 TRP CB   C  -9.333  -3.170  0.423 1.00 . A A . 12 TRP CB   1 1 
       19 10646 1 1 12 TRP CD1  C -10.482  -2.548  2.588 1.00 . A A . 12 TRP CD1  1 1 
       19 10647 1 1 12 TRP CD2  C  -8.645  -3.792  2.923 1.00 . A A . 12 TRP CD2  1 1 
       19 10648 1 1 12 TRP CE2  C  -9.191  -3.511  4.204 1.00 . A A . 12 TRP CE2  1 1 
       19 10649 1 1 12 TRP CE3  C  -7.473  -4.569  2.890 1.00 . A A . 12 TRP CE3  1 1 
       19 10650 1 1 12 TRP CG   C  -9.489  -3.164  1.910 1.00 . A A . 12 TRP CG   1 1 
       19 10651 1 1 12 TRP CH2  C  -7.444  -4.745  5.318 1.00 . A A . 12 TRP CH2  1 1 
       19 10652 1 1 12 TRP CZ2  C  -8.609  -3.975  5.387 1.00 . A A . 12 TRP CZ2  1 1 
       19 10653 1 1 12 TRP CZ3  C  -6.881  -5.039  4.071 1.00 . A A . 12 TRP CZ3  1 1 
       19 10654 1 1 12 TRP H    H  -9.052  -0.950 -0.753 1.00 . A A . 12 TRP H    1 1 
       19 10655 1 1 12 TRP HA   H  -7.355  -2.422  0.771 1.00 . A A . 12 TRP HA   1 1 
       19 10656 1 1 12 TRP HB2  H -10.118  -2.547 -0.006 1.00 . A A . 12 TRP HB2  1 1 
       19 10657 1 1 12 TRP HB3  H  -9.470  -4.192  0.069 1.00 . A A . 12 TRP HB3  1 1 
       19 10658 1 1 12 TRP HD1  H -11.286  -1.984  2.139 1.00 . A A . 12 TRP HD1  1 1 
       19 10659 1 1 12 TRP HE1  H -10.944  -2.373  4.633 1.00 . A A . 12 TRP HE1  1 1 
       19 10660 1 1 12 TRP HE3  H  -7.021  -4.807  1.938 1.00 . A A . 12 TRP HE3  1 1 
       19 10661 1 1 12 TRP HH2  H  -6.981  -5.111  6.222 1.00 . A A . 12 TRP HH2  1 1 
       19 10662 1 1 12 TRP HZ2  H  -9.053  -3.741  6.344 1.00 . A A . 12 TRP HZ2  1 1 
       19 10663 1 1 12 TRP HZ3  H  -5.981  -5.634  4.017 1.00 . A A . 12 TRP HZ3  1 1 
       19 10664 1 1 12 TRP N    N  -8.189  -1.462 -0.870 1.00 . A A . 12 TRP N    1 1 
       19 10665 1 1 12 TRP NE1  N -10.311  -2.749  3.941 1.00 . A A . 12 TRP NE1  1 1 
       19 10666 1 1 12 TRP O    O  -6.196  -4.166 -0.591 1.00 . A A . 12 TRP O    1 1 
       19 10667 1 1 13 LYS C    C  -5.909  -4.829 -3.176 1.00 . A A . 13 LYS C    1 1 
       19 10668 1 1 13 LYS CA   C  -7.376  -5.133 -2.907 1.00 . A A . 13 LYS CA   1 1 
       19 10669 1 1 13 LYS CB   C  -8.170  -5.162 -4.210 1.00 . A A . 13 LYS CB   1 1 
       19 10670 1 1 13 LYS CD   C  -9.278  -6.680 -5.846 1.00 . A A . 13 LYS CD   1 1 
       19 10671 1 1 13 LYS CE   C  -9.692  -8.125 -6.113 1.00 . A A . 13 LYS CE   1 1 
       19 10672 1 1 13 LYS CG   C  -8.753  -6.557 -4.419 1.00 . A A . 13 LYS CG   1 1 
       19 10673 1 1 13 LYS H    H  -8.834  -3.733 -2.255 1.00 . A A . 13 LYS H    1 1 
       19 10674 1 1 13 LYS HA   H  -7.451  -6.109 -2.426 1.00 . A A . 13 LYS HA   1 1 
       19 10675 1 1 13 LYS HB2  H  -8.979  -4.434 -4.158 1.00 . A A . 13 LYS HB2  1 1 
       19 10676 1 1 13 LYS HB3  H  -7.511  -4.915 -5.042 1.00 . A A . 13 LYS HB3  1 1 
       19 10677 1 1 13 LYS HD2  H -10.140  -6.026 -5.974 1.00 . A A . 13 LYS HD2  1 1 
       19 10678 1 1 13 LYS HD3  H  -8.496  -6.391 -6.548 1.00 . A A . 13 LYS HD3  1 1 
       19 10679 1 1 13 LYS HE2  H  -9.760  -8.658 -5.165 1.00 . A A . 13 LYS HE2  1 1 
       19 10680 1 1 13 LYS HE3  H -10.668  -8.133 -6.600 1.00 . A A . 13 LYS HE3  1 1 
       19 10681 1 1 13 LYS HG2  H  -7.977  -7.304 -4.252 1.00 . A A . 13 LYS HG2  1 1 
       19 10682 1 1 13 LYS HG3  H  -9.570  -6.718 -3.716 1.00 . A A . 13 LYS HG3  1 1 
       19 10683 1 1 13 LYS HZ1  H  -7.800  -8.401 -6.833 1.00 . A A . 13 LYS HZ1  1 1 
       19 10684 1 1 13 LYS HZ2  H  -8.691  -9.786 -6.753 1.00 . A A . 13 LYS HZ2  1 1 
       19 10685 1 1 13 LYS HZ3  H  -8.984  -8.685 -7.946 1.00 . A A . 13 LYS HZ3  1 1 
       19 10686 1 1 13 LYS N    N  -7.934  -4.129 -2.024 1.00 . A A . 13 LYS N    1 1 
       19 10687 1 1 13 LYS NZ   N  -8.715  -8.802 -6.979 1.00 . A A . 13 LYS NZ   1 1 
       19 10688 1 1 13 LYS O    O  -5.066  -5.720 -3.112 1.00 . A A . 13 LYS O    1 1 
       19 10689 1 1 14 LEU C    C  -3.367  -3.418 -2.543 1.00 . A A . 14 LEU C    1 1 
       19 10690 1 1 14 LEU CA   C  -4.246  -3.147 -3.755 1.00 . A A . 14 LEU CA   1 1 
       19 10691 1 1 14 LEU CB   C  -4.232  -1.664 -4.114 1.00 . A A . 14 LEU CB   1 1 
       19 10692 1 1 14 LEU CD1  C  -3.062  -1.173 -6.259 1.00 . A A . 14 LEU CD1  1 1 
       19 10693 1 1 14 LEU CD2  C  -4.946  -2.804 -6.211 1.00 . A A . 14 LEU CD2  1 1 
       19 10694 1 1 14 LEU CG   C  -4.408  -1.504 -5.621 1.00 . A A . 14 LEU CG   1 1 
       19 10695 1 1 14 LEU H    H  -6.338  -2.868 -3.517 1.00 . A A . 14 LEU H    1 1 
       19 10696 1 1 14 LEU HA   H  -3.867  -3.719 -4.602 1.00 . A A . 14 LEU HA   1 1 
       19 10697 1 1 14 LEU HB2  H  -5.046  -1.157 -3.596 1.00 . A A . 14 LEU HB2  1 1 
       19 10698 1 1 14 LEU HB3  H  -3.281  -1.227 -3.810 1.00 . A A . 14 LEU HB3  1 1 
       19 10699 1 1 14 LEU HD11 H  -2.321  -1.908 -5.945 1.00 . A A . 14 LEU HD11 1 1 
       19 10700 1 1 14 LEU HD12 H  -3.159  -1.196 -7.344 1.00 . A A . 14 LEU HD12 1 1 
       19 10701 1 1 14 LEU HD13 H  -2.744  -0.179 -5.943 1.00 . A A . 14 LEU HD13 1 1 
       19 10702 1 1 14 LEU HD21 H  -5.483  -2.589 -7.135 1.00 . A A . 14 LEU HD21 1 1 
       19 10703 1 1 14 LEU HD22 H  -4.116  -3.478 -6.422 1.00 . A A . 14 LEU HD22 1 1 
       19 10704 1 1 14 LEU HD23 H  -5.624  -3.274 -5.498 1.00 . A A . 14 LEU HD23 1 1 
       19 10705 1 1 14 LEU HG   H  -5.113  -0.696 -5.820 1.00 . A A . 14 LEU HG   1 1 
       19 10706 1 1 14 LEU N    N  -5.607  -3.564 -3.478 1.00 . A A . 14 LEU N    1 1 
       19 10707 1 1 14 LEU O    O  -2.276  -3.968 -2.675 1.00 . A A . 14 LEU O    1 1 
       19 10708 1 1 15 LEU C    C  -3.112  -4.705  0.244 1.00 . A A . 15 LEU C    1 1 
       19 10709 1 1 15 LEU CA   C  -3.101  -3.230 -0.130 1.00 . A A . 15 LEU CA   1 1 
       19 10710 1 1 15 LEU CB   C  -3.718  -2.386  0.981 1.00 . A A . 15 LEU CB   1 1 
       19 10711 1 1 15 LEU CD1  C  -2.190  -0.651  0.051 1.00 . A A . 15 LEU CD1  1 1 
       19 10712 1 1 15 LEU CD2  C  -3.547  -0.157  2.082 1.00 . A A . 15 LEU CD2  1 1 
       19 10713 1 1 15 LEU CG   C  -2.775  -1.239  1.332 1.00 . A A . 15 LEU CG   1 1 
       19 10714 1 1 15 LEU H    H  -4.747  -2.579 -1.304 1.00 . A A . 15 LEU H    1 1 
       19 10715 1 1 15 LEU HA   H  -2.070  -2.912 -0.284 1.00 . A A . 15 LEU HA   1 1 
       19 10716 1 1 15 LEU HB2  H  -4.672  -1.982  0.644 1.00 . A A . 15 LEU HB2  1 1 
       19 10717 1 1 15 LEU HB3  H  -3.878  -3.007  1.863 1.00 . A A . 15 LEU HB3  1 1 
       19 10718 1 1 15 LEU HD11 H  -2.410   0.416  0.006 1.00 . A A . 15 LEU HD11 1 1 
       19 10719 1 1 15 LEU HD12 H  -1.111  -0.800  0.043 1.00 . A A . 15 LEU HD12 1 1 
       19 10720 1 1 15 LEU HD13 H  -2.632  -1.149 -0.813 1.00 . A A . 15 LEU HD13 1 1 
       19 10721 1 1 15 LEU HD21 H  -3.099   0.816  1.879 1.00 . A A . 15 LEU HD21 1 1 
       19 10722 1 1 15 LEU HD22 H  -4.586  -0.155  1.750 1.00 . A A . 15 LEU HD22 1 1 
       19 10723 1 1 15 LEU HD23 H  -3.508  -0.359  3.152 1.00 . A A . 15 LEU HD23 1 1 
       19 10724 1 1 15 LEU HG   H  -1.968  -1.611  1.962 1.00 . A A . 15 LEU HG   1 1 
       19 10725 1 1 15 LEU N    N  -3.844  -3.028 -1.358 1.00 . A A . 15 LEU N    1 1 
       19 10726 1 1 15 LEU O    O  -2.384  -5.126  1.140 1.00 . A A . 15 LEU O    1 1 
       19 10727 1 1 16 LYS C    C  -2.848  -7.638 -0.793 1.00 . A A . 16 LYS C    1 1 
       19 10728 1 1 16 LYS CA   C  -4.040  -6.913 -0.184 1.00 . A A . 16 LYS CA   1 1 
       19 10729 1 1 16 LYS CB   C  -5.348  -7.446 -0.760 1.00 . A A . 16 LYS CB   1 1 
       19 10730 1 1 16 LYS CD   C  -7.267  -8.986 -0.362 1.00 . A A . 16 LYS CD   1 1 
       19 10731 1 1 16 LYS CE   C  -7.067 -10.471 -0.649 1.00 . A A . 16 LYS CE   1 1 
       19 10732 1 1 16 LYS CG   C  -5.989  -8.406  0.238 1.00 . A A . 16 LYS CG   1 1 
       19 10733 1 1 16 LYS H    H  -4.518  -5.096 -1.175 1.00 . A A . 16 LYS H    1 1 
       19 10734 1 1 16 LYS HA   H  -4.037  -7.074  0.894 1.00 . A A . 16 LYS HA   1 1 
       19 10735 1 1 16 LYS HB2  H  -6.027  -6.614 -0.951 1.00 . A A . 16 LYS HB2  1 1 
       19 10736 1 1 16 LYS HB3  H  -5.147  -7.972 -1.693 1.00 . A A . 16 LYS HB3  1 1 
       19 10737 1 1 16 LYS HD2  H  -8.089  -8.860  0.342 1.00 . A A . 16 LYS HD2  1 1 
       19 10738 1 1 16 LYS HD3  H  -7.502  -8.465 -1.291 1.00 . A A . 16 LYS HD3  1 1 
       19 10739 1 1 16 LYS HE2  H  -6.379 -10.888  0.087 1.00 . A A . 16 LYS HE2  1 1 
       19 10740 1 1 16 LYS HE3  H  -8.026 -10.983 -0.573 1.00 . A A . 16 LYS HE3  1 1 
       19 10741 1 1 16 LYS HG2  H  -5.294  -9.215  0.461 1.00 . A A . 16 LYS HG2  1 1 
       19 10742 1 1 16 LYS HG3  H  -6.230  -7.870  1.155 1.00 . A A . 16 LYS HG3  1 1 
       19 10743 1 1 16 LYS HZ1  H  -5.758 -11.347 -1.952 1.00 . A A . 16 LYS HZ1  1 1 
       19 10744 1 1 16 LYS HZ2  H  -7.239 -11.030 -2.607 1.00 . A A . 16 LYS HZ2  1 1 
       19 10745 1 1 16 LYS HZ3  H  -6.167  -9.801 -2.357 1.00 . A A . 16 LYS HZ3  1 1 
       19 10746 1 1 16 LYS N    N  -3.940  -5.492 -0.447 1.00 . A A . 16 LYS N    1 1 
       19 10747 1 1 16 LYS NZ   N  -6.515 -10.679 -1.997 1.00 . A A . 16 LYS NZ   1 1 
       19 10748 1 1 16 LYS O    O  -2.852  -8.862 -0.901 1.00 . A A . 16 LYS O    1 1 
       19 10749 1 1 17 LYS C    C   0.485  -6.421 -1.800 1.00 . A A . 17 LYS C    1 1 
       19 10750 1 1 17 LYS CA   C  -0.635  -7.451 -1.788 1.00 . A A . 17 LYS CA   1 1 
       19 10751 1 1 17 LYS CB   C  -0.952  -7.921 -3.205 1.00 . A A . 17 LYS CB   1 1 
       19 10752 1 1 17 LYS CD   C   0.326  -6.070 -4.280 1.00 . A A . 17 LYS CD   1 1 
       19 10753 1 1 17 LYS CE   C   0.433  -5.717 -5.760 1.00 . A A . 17 LYS CE   1 1 
       19 10754 1 1 17 LYS CG   C   0.218  -7.585 -4.125 1.00 . A A . 17 LYS CG   1 1 
       19 10755 1 1 17 LYS H    H  -1.872  -5.875 -1.081 1.00 . A A . 17 LYS H    1 1 
       19 10756 1 1 17 LYS HA   H  -0.320  -8.308 -1.193 1.00 . A A . 17 LYS HA   1 1 
       19 10757 1 1 17 LYS HB2  H  -1.115  -8.998 -3.202 1.00 . A A . 17 LYS HB2  1 1 
       19 10758 1 1 17 LYS HB3  H  -1.851  -7.418 -3.562 1.00 . A A . 17 LYS HB3  1 1 
       19 10759 1 1 17 LYS HD2  H  -0.561  -5.598 -3.857 1.00 . A A . 17 LYS HD2  1 1 
       19 10760 1 1 17 LYS HD3  H   1.212  -5.714 -3.756 1.00 . A A . 17 LYS HD3  1 1 
       19 10761 1 1 17 LYS HE2  H   0.582  -6.630 -6.336 1.00 . A A . 17 LYS HE2  1 1 
       19 10762 1 1 17 LYS HE3  H  -0.492  -5.237 -6.082 1.00 . A A . 17 LYS HE3  1 1 
       19 10763 1 1 17 LYS HG2  H   1.141  -7.972 -3.695 1.00 . A A . 17 LYS HG2  1 1 
       19 10764 1 1 17 LYS HG3  H   0.054  -8.039 -5.102 1.00 . A A . 17 LYS HG3  1 1 
       19 10765 1 1 17 LYS HZ1  H   2.244  -5.260 -6.590 1.00 . A A . 17 LYS HZ1  1 1 
       19 10766 1 1 17 LYS HZ2  H   1.224  -3.970 -6.465 1.00 . A A . 17 LYS HZ2  1 1 
       19 10767 1 1 17 LYS HZ3  H   1.986  -4.552 -5.123 1.00 . A A . 17 LYS HZ3  1 1 
       19 10768 1 1 17 LYS N    N  -1.826  -6.877 -1.192 1.00 . A A . 17 LYS N    1 1 
       19 10769 1 1 17 LYS NZ   N   1.560  -4.803 -6.004 1.00 . A A . 17 LYS NZ   1 1 
       19 10770 1 1 17 LYS O    O   1.649  -6.764 -1.606 1.00 . A A . 17 LYS O    1 1 
       19 10771 1 1 18 TRP C    C   1.577  -3.765 -0.648 1.00 . A A . 18 TRP C    1 1 
       19 10772 1 1 18 TRP CA   C   1.110  -4.085 -2.061 1.00 . A A . 18 TRP CA   1 1 
       19 10773 1 1 18 TRP CB   C   0.494  -2.853 -2.718 1.00 . A A . 18 TRP CB   1 1 
       19 10774 1 1 18 TRP CD1  C   1.413  -1.847 -4.848 1.00 . A A . 18 TRP CD1  1 1 
       19 10775 1 1 18 TRP CD2  C   2.586  -1.231 -3.037 1.00 . A A . 18 TRP CD2  1 1 
       19 10776 1 1 18 TRP CE2  C   3.199  -0.606 -4.156 1.00 . A A . 18 TRP CE2  1 1 
       19 10777 1 1 18 TRP CE3  C   3.162  -0.983 -1.779 1.00 . A A . 18 TRP CE3  1 1 
       19 10778 1 1 18 TRP CG   C   1.449  -2.017 -3.508 1.00 . A A . 18 TRP CG   1 1 
       19 10779 1 1 18 TRP CH2  C   4.867   0.445 -2.769 1.00 . A A . 18 TRP CH2  1 1 
       19 10780 1 1 18 TRP CZ2  C   4.320   0.220 -4.036 1.00 . A A . 18 TRP CZ2  1 1 
       19 10781 1 1 18 TRP CZ3  C   4.287  -0.157 -1.646 1.00 . A A . 18 TRP CZ3  1 1 
       19 10782 1 1 18 TRP H    H  -0.839  -4.922 -2.180 1.00 . A A . 18 TRP H    1 1 
       19 10783 1 1 18 TRP HA   H   1.967  -4.409 -2.651 1.00 . A A . 18 TRP HA   1 1 
       19 10784 1 1 18 TRP HB2  H  -0.304  -3.183 -3.384 1.00 . A A . 18 TRP HB2  1 1 
       19 10785 1 1 18 TRP HB3  H   0.058  -2.230 -1.938 1.00 . A A . 18 TRP HB3  1 1 
       19 10786 1 1 18 TRP HD1  H   0.689  -2.294 -5.513 1.00 . A A . 18 TRP HD1  1 1 
       19 10787 1 1 18 TRP HE1  H   2.600  -0.756 -6.199 1.00 . A A . 18 TRP HE1  1 1 
       19 10788 1 1 18 TRP HE3  H   2.731  -1.437 -0.899 1.00 . A A . 18 TRP HE3  1 1 
       19 10789 1 1 18 TRP HH2  H   5.734   1.080 -2.658 1.00 . A A . 18 TRP HH2  1 1 
       19 10790 1 1 18 TRP HZ2  H   4.758   0.678 -4.910 1.00 . A A . 18 TRP HZ2  1 1 
       19 10791 1 1 18 TRP HZ3  H   4.710   0.018 -0.668 1.00 . A A . 18 TRP HZ3  1 1 
       19 10792 1 1 18 TRP N    N   0.132  -5.153 -2.027 1.00 . A A . 18 TRP N    1 1 
       19 10793 1 1 18 TRP NE1  N   2.442  -1.016 -5.236 1.00 . A A . 18 TRP NE1  1 1 
       19 10794 1 1 18 TRP O    O   2.769  -3.583 -0.411 1.00 . A A . 18 TRP O    1 1 
       19 10795 1 1 19 LYS C    C   2.272  -4.057  2.054 1.00 . A A . 19 LYS C    1 1 
       19 10796 1 1 19 LYS CA   C   0.952  -3.401  1.675 1.00 . A A . 19 LYS CA   1 1 
       19 10797 1 1 19 LYS CB   C  -0.176  -3.897  2.575 1.00 . A A . 19 LYS CB   1 1 
       19 10798 1 1 19 LYS CD   C   0.122  -4.755  4.897 1.00 . A A . 19 LYS CD   1 1 
       19 10799 1 1 19 LYS CE   C  -0.729  -4.508  6.139 1.00 . A A . 19 LYS CE   1 1 
       19 10800 1 1 19 LYS CG   C   0.117  -3.505  4.021 1.00 . A A . 19 LYS CG   1 1 
       19 10801 1 1 19 LYS H    H  -0.334  -3.855  0.047 1.00 . A A . 19 LYS H    1 1 
       19 10802 1 1 19 LYS HA   H   1.048  -2.321  1.792 1.00 . A A . 19 LYS HA   1 1 
       19 10803 1 1 19 LYS HB2  H  -1.117  -3.447  2.260 1.00 . A A . 19 LYS HB2  1 1 
       19 10804 1 1 19 LYS HB3  H  -0.249  -4.983  2.501 1.00 . A A . 19 LYS HB3  1 1 
       19 10805 1 1 19 LYS HD2  H  -0.289  -5.594  4.335 1.00 . A A . 19 LYS HD2  1 1 
       19 10806 1 1 19 LYS HD3  H   1.144  -4.984  5.197 1.00 . A A . 19 LYS HD3  1 1 
       19 10807 1 1 19 LYS HE2  H  -0.719  -3.444  6.374 1.00 . A A . 19 LYS HE2  1 1 
       19 10808 1 1 19 LYS HE3  H  -1.754  -4.821  5.938 1.00 . A A . 19 LYS HE3  1 1 
       19 10809 1 1 19 LYS HG2  H   1.092  -3.020  4.075 1.00 . A A . 19 LYS HG2  1 1 
       19 10810 1 1 19 LYS HG3  H  -0.651  -2.817  4.373 1.00 . A A . 19 LYS HG3  1 1 
       19 10811 1 1 19 LYS HZ1  H  -0.731  -6.124  7.390 1.00 . A A . 19 LYS HZ1  1 1 
       19 10812 1 1 19 LYS HZ2  H   0.765  -5.472  7.145 1.00 . A A . 19 LYS HZ2  1 1 
       19 10813 1 1 19 LYS HZ3  H  -0.316  -4.709  8.130 1.00 . A A . 19 LYS HZ3  1 1 
       19 10814 1 1 19 LYS N    N   0.632  -3.697  0.293 1.00 . A A . 19 LYS N    1 1 
       19 10815 1 1 19 LYS NZ   N  -0.212  -5.262  7.291 1.00 . A A . 19 LYS NZ   1 1 
       19 10816 1 1 19 LYS O    O   3.103  -3.445  2.722 1.00 . A A . 19 LYS O    1 1 
       19 10817 1 1 20 MET C    C   4.872  -5.090  1.899 1.00 . A A . 20 MET C    1 1 
       19 10818 1 1 20 MET CA   C   3.681  -6.036  1.923 1.00 . A A . 20 MET CA   1 1 
       19 10819 1 1 20 MET CB   C   3.862  -7.158  0.905 1.00 . A A . 20 MET CB   1 1 
       19 10820 1 1 20 MET CE   C   4.380  -5.624 -1.712 1.00 . A A . 20 MET CE   1 1 
       19 10821 1 1 20 MET CG   C   5.299  -7.152  0.391 1.00 . A A . 20 MET CG   1 1 
       19 10822 1 1 20 MET H    H   1.750  -5.766  1.079 1.00 . A A . 20 MET H    1 1 
       19 10823 1 1 20 MET HA   H   3.596  -6.473  2.918 1.00 . A A . 20 MET HA   1 1 
       19 10824 1 1 20 MET HB2  H   3.649  -8.117  1.378 1.00 . A A . 20 MET HB2  1 1 
       19 10825 1 1 20 MET HB3  H   3.178  -7.005  0.070 1.00 . A A . 20 MET HB3  1 1 
       19 10826 1 1 20 MET HE1  H   4.966  -4.713 -1.591 1.00 . A A . 20 MET HE1  1 1 
       19 10827 1 1 20 MET HE2  H   3.984  -5.670 -2.726 1.00 . A A . 20 MET HE2  1 1 
       19 10828 1 1 20 MET HE3  H   3.555  -5.623 -0.999 1.00 . A A . 20 MET HE3  1 1 
       19 10829 1 1 20 MET HG2  H   5.815  -6.293  0.819 1.00 . A A . 20 MET HG2  1 1 
       19 10830 1 1 20 MET HG3  H   5.792  -8.062  0.732 1.00 . A A . 20 MET HG3  1 1 
       19 10831 1 1 20 MET N    N   2.465  -5.307  1.625 1.00 . A A . 20 MET N    1 1 
       19 10832 1 1 20 MET O    O   5.729  -5.143  2.779 1.00 . A A . 20 MET O    1 1 
       19 10833 1 1 20 MET SD   S   5.435  -7.065 -1.412 1.00 . A A . 20 MET SD   1 1 
       19 10834 1 1 21 ARG C    C   5.608  -1.940  1.376 1.00 . A A . 21 ARG C    1 1 
       19 10835 1 1 21 ARG CA   C   6.008  -3.269  0.752 1.00 . A A . 21 ARG CA   1 1 
       19 10836 1 1 21 ARG CB   C   6.347  -3.091 -0.726 1.00 . A A . 21 ARG CB   1 1 
       19 10837 1 1 21 ARG CD   C   8.542  -4.079 -1.371 1.00 . A A . 21 ARG CD   1 1 
       19 10838 1 1 21 ARG CG   C   7.045  -4.346 -1.242 1.00 . A A . 21 ARG CG   1 1 
       19 10839 1 1 21 ARG CZ   C  10.508  -5.375 -0.650 1.00 . A A . 21 ARG CZ   1 1 
       19 10840 1 1 21 ARG H    H   4.194  -4.219  0.189 1.00 . A A . 21 ARG H    1 1 
       19 10841 1 1 21 ARG HA   H   6.885  -3.654  1.272 1.00 . A A . 21 ARG HA   1 1 
       19 10842 1 1 21 ARG HB2  H   5.430  -2.927 -1.291 1.00 . A A . 21 ARG HB2  1 1 
       19 10843 1 1 21 ARG HB3  H   7.007  -2.233 -0.846 1.00 . A A . 21 ARG HB3  1 1 
       19 10844 1 1 21 ARG HD2  H   8.870  -4.354 -2.373 1.00 . A A . 21 ARG HD2  1 1 
       19 10845 1 1 21 ARG HD3  H   8.731  -3.017 -1.211 1.00 . A A . 21 ARG HD3  1 1 
       19 10846 1 1 21 ARG HE   H   8.886  -4.997  0.521 1.00 . A A . 21 ARG HE   1 1 
       19 10847 1 1 21 ARG HG2  H   6.882  -5.166 -0.542 1.00 . A A . 21 ARG HG2  1 1 
       19 10848 1 1 21 ARG HG3  H   6.639  -4.614 -2.217 1.00 . A A . 21 ARG HG3  1 1 
       19 10849 1 1 21 ARG HH11 H  10.583  -4.662 -2.562 1.00 . A A . 21 ARG HH11 1 1 
       19 10850 1 1 21 ARG HH12 H  11.979  -5.584 -2.050 1.00 . A A . 21 ARG HH12 1 1 
       19 10851 1 1 21 ARG HH21 H  10.730  -6.215  1.197 1.00 . A A . 21 ARG HH21 1 1 
       19 10852 1 1 21 ARG HH22 H  12.063  -6.469  0.093 1.00 . A A . 21 ARG HH22 1 1 
       19 10853 1 1 21 ARG N    N   4.925  -4.221  0.887 1.00 . A A . 21 ARG N    1 1 
       19 10854 1 1 21 ARG NE   N   9.301  -4.854 -0.389 1.00 . A A . 21 ARG NE   1 1 
       19 10855 1 1 21 ARG NH1  N  11.070  -5.192 -1.853 1.00 . A A . 21 ARG NH1  1 1 
       19 10856 1 1 21 ARG NH2  N  11.153  -6.077  0.291 1.00 . A A . 21 ARG NH2  1 1 
       19 10857 1 1 21 ARG O    O   6.401  -1.318  2.079 1.00 . A A . 21 ARG O    1 1 
       19 10858 1 1 22 ARG C    C   3.787  -0.342  3.171 1.00 . A A . 22 ARG C    1 1 
       19 10859 1 1 22 ARG CA   C   3.873  -0.255  1.654 1.00 . A A . 22 ARG CA   1 1 
       19 10860 1 1 22 ARG CB   C   2.504   0.045  1.052 1.00 . A A . 22 ARG CB   1 1 
       19 10861 1 1 22 ARG CD   C   0.636   1.253  2.176 1.00 . A A . 22 ARG CD   1 1 
       19 10862 1 1 22 ARG CG   C   2.018   1.405  1.546 1.00 . A A . 22 ARG CG   1 1 
       19 10863 1 1 22 ARG CZ   C  -0.257   0.197  4.212 1.00 . A A . 22 ARG CZ   1 1 
       19 10864 1 1 22 ARG H    H   3.759  -2.056  0.534 1.00 . A A . 22 ARG H    1 1 
       19 10865 1 1 22 ARG HA   H   4.562   0.546  1.384 1.00 . A A . 22 ARG HA   1 1 
       19 10866 1 1 22 ARG HB2  H   2.580   0.059 -0.036 1.00 . A A . 22 ARG HB2  1 1 
       19 10867 1 1 22 ARG HB3  H   1.796  -0.726  1.356 1.00 . A A . 22 ARG HB3  1 1 
       19 10868 1 1 22 ARG HD2  H   0.334   2.206  2.610 1.00 . A A . 22 ARG HD2  1 1 
       19 10869 1 1 22 ARG HD3  H  -0.080   0.969  1.404 1.00 . A A . 22 ARG HD3  1 1 
       19 10870 1 1 22 ARG HE   H   1.367  -0.475  3.185 1.00 . A A . 22 ARG HE   1 1 
       19 10871 1 1 22 ARG HG2  H   2.715   1.792  2.289 1.00 . A A . 22 ARG HG2  1 1 
       19 10872 1 1 22 ARG HG3  H   1.960   2.097  0.706 1.00 . A A . 22 ARG HG3  1 1 
       19 10873 1 1 22 ARG HH11 H  -1.268   1.851  3.570 1.00 . A A . 22 ARG HH11 1 1 
       19 10874 1 1 22 ARG HH12 H  -1.901   1.101  5.019 1.00 . A A . 22 ARG HH12 1 1 
       19 10875 1 1 22 ARG HH21 H   0.531  -1.465  5.098 1.00 . A A . 22 ARG HH21 1 1 
       19 10876 1 1 22 ARG HH22 H  -0.875  -0.790  5.889 1.00 . A A . 22 ARG HH22 1 1 
       19 10877 1 1 22 ARG N    N   4.372  -1.506  1.118 1.00 . A A . 22 ARG N    1 1 
       19 10878 1 1 22 ARG NE   N   0.645   0.230  3.222 1.00 . A A . 22 ARG NE   1 1 
       19 10879 1 1 22 ARG NH1  N  -1.221   1.126  4.272 1.00 . A A . 22 ARG NH1  1 1 
       19 10880 1 1 22 ARG NH2  N  -0.195  -0.765  5.143 1.00 . A A . 22 ARG NH2  1 1 
       19 10881 1 1 22 ARG O    O   3.061   0.426  3.799 1.00 . A A . 22 ARG O    1 1 
       19 10882 1 1 23 ASN C    C   5.929  -1.849  5.670 1.00 . A A . 23 ASN C    1 1 
       19 10883 1 1 23 ASN CA   C   4.535  -1.460  5.199 1.00 . A A . 23 ASN CA   1 1 
       19 10884 1 1 23 ASN CB   C   3.518  -2.532  5.578 1.00 . A A . 23 ASN CB   1 1 
       19 10885 1 1 23 ASN CG   C   2.717  -2.112  6.802 1.00 . A A . 23 ASN CG   1 1 
       19 10886 1 1 23 ASN H    H   5.112  -1.887  3.199 1.00 . A A . 23 ASN H    1 1 
       19 10887 1 1 23 ASN HA   H   4.252  -0.520  5.673 1.00 . A A . 23 ASN HA   1 1 
       19 10888 1 1 23 ASN HB2  H   2.837  -2.691  4.742 1.00 . A A . 23 ASN HB2  1 1 
       19 10889 1 1 23 ASN HB3  H   4.042  -3.462  5.796 1.00 . A A . 23 ASN HB3  1 1 
       19 10890 1 1 23 ASN HD21 H   3.305  -3.780  7.813 1.00 . A A . 23 ASN HD21 1 1 
       19 10891 1 1 23 ASN HD22 H   2.245  -2.700  8.694 1.00 . A A . 23 ASN HD22 1 1 
       19 10892 1 1 23 ASN N    N   4.532  -1.280  3.761 1.00 . A A . 23 ASN N    1 1 
       19 10893 1 1 23 ASN ND2  N   2.759  -2.930  7.856 1.00 . A A . 23 ASN ND2  1 1 
       19 10894 1 1 23 ASN O    O   6.098  -2.326  6.790 1.00 . A A . 23 ASN O    1 1 
       19 10895 1 1 23 ASN OD1  O   2.070  -1.067  6.794 1.00 . A A . 23 ASN OD1  1 1 
       19 10896 1 1 24 GLN C    C   9.241  -1.379  4.102 1.00 . A A . 24 GLN C    1 1 
       19 10897 1 1 24 GLN CA   C   8.301  -1.973  5.142 1.00 . A A . 24 GLN CA   1 1 
       19 10898 1 1 24 GLN CB   C   8.456  -3.490  5.208 1.00 . A A . 24 GLN CB   1 1 
       19 10899 1 1 24 GLN CD   C   7.930  -5.587  3.933 1.00 . A A . 24 GLN CD   1 1 
       19 10900 1 1 24 GLN CG   C   7.529  -4.141  4.186 1.00 . A A . 24 GLN CG   1 1 
       19 10901 1 1 24 GLN H    H   6.737  -1.248  3.901 1.00 . A A . 24 GLN H    1 1 
       19 10902 1 1 24 GLN HA   H   8.541  -1.550  6.118 1.00 . A A . 24 GLN HA   1 1 
       19 10903 1 1 24 GLN HB2  H   9.488  -3.759  4.985 1.00 . A A . 24 GLN HB2  1 1 
       19 10904 1 1 24 GLN HB3  H   8.197  -3.838  6.207 1.00 . A A . 24 GLN HB3  1 1 
       19 10905 1 1 24 GLN HE21 H   9.144  -5.025  2.396 1.00 . A A . 24 GLN HE21 1 1 
       19 10906 1 1 24 GLN HE22 H   9.093  -6.744  2.725 1.00 . A A . 24 GLN HE22 1 1 
       19 10907 1 1 24 GLN HG2  H   6.506  -4.114  4.562 1.00 . A A . 24 GLN HG2  1 1 
       19 10908 1 1 24 GLN HG3  H   7.581  -3.586  3.249 1.00 . A A . 24 GLN HG3  1 1 
       19 10909 1 1 24 GLN N    N   6.930  -1.643  4.811 1.00 . A A . 24 GLN N    1 1 
       19 10910 1 1 24 GLN NE2  N   8.793  -5.803  2.937 1.00 . A A . 24 GLN NE2  1 1 
       19 10911 1 1 24 GLN O    O   9.524  -0.183  4.129 1.00 . A A . 24 GLN O    1 1 
       19 10912 1 1 24 GLN OE1  O   7.469  -6.492  4.625 1.00 . A A . 24 GLN OE1  1 1 
       19 10913 1 1 25 PHE C    C  10.256  -0.362  1.706 1.00 . A A . 25 PHE C    1 1 
       19 10914 1 1 25 PHE CA   C  10.629  -1.772  2.143 1.00 . A A . 25 PHE CA   1 1 
       19 10915 1 1 25 PHE CB   C  10.564  -2.739  0.965 1.00 . A A . 25 PHE CB   1 1 
       19 10916 1 1 25 PHE CD1  C  10.604  -1.068 -0.922 1.00 . A A . 25 PHE CD1  1 1 
       19 10917 1 1 25 PHE CD2  C  12.303  -2.798 -0.859 1.00 . A A . 25 PHE CD2  1 1 
       19 10918 1 1 25 PHE CE1  C  11.167  -0.558 -2.098 1.00 . A A . 25 PHE CE1  1 1 
       19 10919 1 1 25 PHE CE2  C  12.866  -2.288 -2.035 1.00 . A A . 25 PHE CE2  1 1 
       19 10920 1 1 25 PHE CG   C  11.172  -2.188 -0.302 1.00 . A A . 25 PHE CG   1 1 
       19 10921 1 1 25 PHE CZ   C  12.298  -1.168 -2.654 1.00 . A A . 25 PHE CZ   1 1 
       19 10922 1 1 25 PHE H    H   9.463  -3.193  3.207 1.00 . A A . 25 PHE H    1 1 
       19 10923 1 1 25 PHE HA   H  11.646  -1.762  2.536 1.00 . A A . 25 PHE HA   1 1 
       19 10924 1 1 25 PHE HB2  H  11.092  -3.653  1.235 1.00 . A A . 25 PHE HB2  1 1 
       19 10925 1 1 25 PHE HB3  H   9.519  -2.983  0.772 1.00 . A A . 25 PHE HB3  1 1 
       19 10926 1 1 25 PHE HD1  H   9.732  -0.598 -0.493 1.00 . A A . 25 PHE HD1  1 1 
       19 10927 1 1 25 PHE HD2  H  12.741  -3.662 -0.381 1.00 . A A . 25 PHE HD2  1 1 
       19 10928 1 1 25 PHE HE1  H  10.729   0.305 -2.577 1.00 . A A . 25 PHE HE1  1 1 
       19 10929 1 1 25 PHE HE2  H  13.738  -2.758 -2.464 1.00 . A A . 25 PHE HE2  1 1 
       19 10930 1 1 25 PHE HZ   H  12.732  -0.775 -3.562 1.00 . A A . 25 PHE HZ   1 1 
       19 10931 1 1 25 PHE N    N   9.726  -2.219  3.184 1.00 . A A . 25 PHE N    1 1 
       19 10932 1 1 25 PHE O    O  11.126   0.494  1.557 1.00 . A A . 25 PHE O    1 1 
       19 10933 1 1 26 TRP C    C   9.217   2.272  1.855 1.00 . A A . 26 TRP C    1 1 
       19 10934 1 1 26 TRP CA   C   8.484   1.183  1.085 1.00 . A A . 26 TRP CA   1 1 
       19 10935 1 1 26 TRP CB   C   6.979   1.273  1.320 1.00 . A A . 26 TRP CB   1 1 
       19 10936 1 1 26 TRP CD1  C   6.151   0.815  3.665 1.00 . A A . 26 TRP CD1  1 1 
       19 10937 1 1 26 TRP CD2  C   6.564   2.993  3.315 1.00 . A A . 26 TRP CD2  1 1 
       19 10938 1 1 26 TRP CE2  C   6.109   2.871  4.655 1.00 . A A . 26 TRP CE2  1 1 
       19 10939 1 1 26 TRP CE3  C   6.887   4.287  2.870 1.00 . A A . 26 TRP CE3  1 1 
       19 10940 1 1 26 TRP CG   C   6.581   1.665  2.706 1.00 . A A . 26 TRP CG   1 1 
       19 10941 1 1 26 TRP CH2  C   6.310   5.243  5.034 1.00 . A A . 26 TRP CH2  1 1 
       19 10942 1 1 26 TRP CZ2  C   5.981   3.970  5.508 1.00 . A A . 26 TRP CZ2  1 1 
       19 10943 1 1 26 TRP CZ3  C   6.762   5.397  3.718 1.00 . A A . 26 TRP CZ3  1 1 
       19 10944 1 1 26 TRP H    H   8.283  -0.859  1.637 1.00 . A A . 26 TRP H    1 1 
       19 10945 1 1 26 TRP HA   H   8.684   1.308  0.021 1.00 . A A . 26 TRP HA   1 1 
       19 10946 1 1 26 TRP HB2  H   6.567   2.006  0.626 1.00 . A A . 26 TRP HB2  1 1 
       19 10947 1 1 26 TRP HB3  H   6.538   0.301  1.098 1.00 . A A . 26 TRP HB3  1 1 
       19 10948 1 1 26 TRP HD1  H   6.043  -0.253  3.547 1.00 . A A . 26 TRP HD1  1 1 
       19 10949 1 1 26 TRP HE1  H   5.535   1.077  5.659 1.00 . A A . 26 TRP HE1  1 1 
       19 10950 1 1 26 TRP HE3  H   7.237   4.429  1.859 1.00 . A A . 26 TRP HE3  1 1 
       19 10951 1 1 26 TRP HH2  H   6.217   6.104  5.680 1.00 . A A . 26 TRP HH2  1 1 
       19 10952 1 1 26 TRP HZ2  H   5.631   3.838  6.522 1.00 . A A . 26 TRP HZ2  1 1 
       19 10953 1 1 26 TRP HZ3  H   7.016   6.381  3.352 1.00 . A A . 26 TRP HZ3  1 1 
       19 10954 1 1 26 TRP N    N   8.960  -0.121  1.501 1.00 . A A . 26 TRP N    1 1 
       19 10955 1 1 26 TRP NE1  N   5.872   1.521  4.816 1.00 . A A . 26 TRP NE1  1 1 
       19 10956 1 1 26 TRP O    O   9.629   3.275  1.277 1.00 . A A . 26 TRP O    1 1 
       19 10957 1 1 27 VAL C    C  11.287   3.570  3.289 1.00 . A A . 27 VAL C    1 1 
       19 10958 1 1 27 VAL CA   C  10.057   3.034  4.009 1.00 . A A . 27 VAL CA   1 1 
       19 10959 1 1 27 VAL CB   C  10.448   2.370  5.325 1.00 . A A . 27 VAL CB   1 1 
       19 10960 1 1 27 VAL CG1  C   9.230   1.672  5.924 1.00 . A A . 27 VAL CG1  1 1 
       19 10961 1 1 27 VAL CG2  C  11.548   1.343  5.070 1.00 . A A . 27 VAL CG2  1 1 
       19 10962 1 1 27 VAL H    H   9.018   1.230  3.592 1.00 . A A . 27 VAL H    1 1 
       19 10963 1 1 27 VAL HA   H   9.381   3.863  4.217 1.00 . A A . 27 VAL HA   1 1 
       19 10964 1 1 27 VAL HB   H  10.811   3.126  6.021 1.00 . A A . 27 VAL HB   1 1 
       19 10965 1 1 27 VAL HG11 H   8.962   2.151  6.865 1.00 . A A . 27 VAL HG11 1 1 
       19 10966 1 1 27 VAL HG12 H   8.393   1.742  5.229 1.00 . A A . 27 VAL HG12 1 1 
       19 10967 1 1 27 VAL HG13 H   9.465   0.622  6.104 1.00 . A A . 27 VAL HG13 1 1 
       19 10968 1 1 27 VAL HG21 H  11.353   0.828  4.130 1.00 . A A . 27 VAL HG21 1 1 
       19 10969 1 1 27 VAL HG22 H  12.512   1.850  5.015 1.00 . A A . 27 VAL HG22 1 1 
       19 10970 1 1 27 VAL HG23 H  11.565   0.619  5.885 1.00 . A A . 27 VAL HG23 1 1 
       19 10971 1 1 27 VAL N    N   9.377   2.072  3.166 1.00 . A A . 27 VAL N    1 1 
       19 10972 1 1 27 VAL O    O  11.537   4.773  3.295 1.00 . A A . 27 VAL O    1 1 
       19 10973 1 1 28 LYS C    C  12.884   3.961  0.777 1.00 . A A . 28 LYS C    1 1 
       19 10974 1 1 28 LYS CA   C  13.252   3.061  1.948 1.00 . A A . 28 LYS CA   1 1 
       19 10975 1 1 28 LYS CB   C  13.980   1.811  1.462 1.00 . A A . 28 LYS CB   1 1 
       19 10976 1 1 28 LYS CD   C  15.309  -0.173  2.175 1.00 . A A . 28 LYS CD   1 1 
       19 10977 1 1 28 LYS CE   C  16.175  -0.742  3.296 1.00 . A A . 28 LYS CE   1 1 
       19 10978 1 1 28 LYS CG   C  14.659   1.126  2.644 1.00 . A A . 28 LYS CG   1 1 
       19 10979 1 1 28 LYS H    H  11.806   1.695  2.693 1.00 . A A . 28 LYS H    1 1 
       19 10980 1 1 28 LYS HA   H  13.908   3.611  2.624 1.00 . A A . 28 LYS HA   1 1 
       19 10981 1 1 28 LYS HB2  H  13.264   1.127  1.008 1.00 . A A . 28 LYS HB2  1 1 
       19 10982 1 1 28 LYS HB3  H  14.732   2.093  0.724 1.00 . A A . 28 LYS HB3  1 1 
       19 10983 1 1 28 LYS HD2  H  14.533  -0.893  1.914 1.00 . A A . 28 LYS HD2  1 1 
       19 10984 1 1 28 LYS HD3  H  15.929   0.025  1.302 1.00 . A A . 28 LYS HD3  1 1 
       19 10985 1 1 28 LYS HE2  H  16.040  -0.139  4.193 1.00 . A A . 28 LYS HE2  1 1 
       19 10986 1 1 28 LYS HE3  H  15.864  -1.766  3.503 1.00 . A A . 28 LYS HE3  1 1 
       19 10987 1 1 28 LYS HG2  H  15.423   1.785  3.057 1.00 . A A . 28 LYS HG2  1 1 
       19 10988 1 1 28 LYS HG3  H  13.917   0.905  3.411 1.00 . A A . 28 LYS HG3  1 1 
       19 10989 1 1 28 LYS HZ1  H  17.682  -0.551  1.929 1.00 . A A . 28 LYS HZ1  1 1 
       19 10990 1 1 28 LYS HZ2  H  18.080  -0.018  3.438 1.00 . A A . 28 LYS HZ2  1 1 
       19 10991 1 1 28 LYS HZ3  H  18.004  -1.636  3.129 1.00 . A A . 28 LYS HZ3  1 1 
       19 10992 1 1 28 LYS N    N  12.056   2.673  2.668 1.00 . A A . 28 LYS N    1 1 
       19 10993 1 1 28 LYS NZ   N  17.597  -0.736  2.918 1.00 . A A . 28 LYS NZ   1 1 
       19 10994 1 1 28 LYS O    O  13.607   4.903  0.464 1.00 . A A . 28 LYS O    1 1 
       19 10995 1 1 29 VAL C    C  11.387   5.930 -0.674 1.00 . A A . 29 VAL C    1 1 
       19 10996 1 1 29 VAL CA   C  11.295   4.447 -1.002 1.00 . A A . 29 VAL CA   1 1 
       19 10997 1 1 29 VAL CB   C   9.860   4.055 -1.341 1.00 . A A . 29 VAL CB   1 1 
       19 10998 1 1 29 VAL CG1  C   9.344   4.941 -2.470 1.00 . A A . 29 VAL CG1  1 1 
       19 10999 1 1 29 VAL CG2  C   9.823   2.595 -1.782 1.00 . A A . 29 VAL CG2  1 1 
       19 11000 1 1 29 VAL H    H  11.196   2.879  0.428 1.00 . A A . 29 VAL H    1 1 
       19 11001 1 1 29 VAL HA   H  11.932   4.234 -1.860 1.00 . A A . 29 VAL HA   1 1 
       19 11002 1 1 29 VAL HB   H   9.230   4.184 -0.460 1.00 . A A . 29 VAL HB   1 1 
       19 11003 1 1 29 VAL HG11 H   8.560   4.416 -3.015 1.00 . A A . 29 VAL HG11 1 1 
       19 11004 1 1 29 VAL HG12 H   8.940   5.864 -2.053 1.00 . A A . 29 VAL HG12 1 1 
       19 11005 1 1 29 VAL HG13 H  10.162   5.178 -3.150 1.00 . A A . 29 VAL HG13 1 1 
       19 11006 1 1 29 VAL HG21 H   8.788   2.253 -1.823 1.00 . A A . 29 VAL HG21 1 1 
       19 11007 1 1 29 VAL HG22 H  10.275   2.502 -2.770 1.00 . A A . 29 VAL HG22 1 1 
       19 11008 1 1 29 VAL HG23 H  10.379   1.985 -1.070 1.00 . A A . 29 VAL HG23 1 1 
       19 11009 1 1 29 VAL N    N  11.754   3.666  0.130 1.00 . A A . 29 VAL N    1 1 
       19 11010 1 1 29 VAL O    O  11.335   6.770 -1.570 1.00 . A A . 29 VAL O    1 1 
       19 11011 1 1 30 GLN C    C  13.080   8.002  1.269 1.00 . A A . 30 GLN C    1 1 
       19 11012 1 1 30 GLN CA   C  11.620   7.630  1.051 1.00 . A A . 30 GLN CA   1 1 
       19 11013 1 1 30 GLN CB   C  10.819   7.812  2.337 1.00 . A A . 30 GLN CB   1 1 
       19 11014 1 1 30 GLN CD   C  12.533   8.969  3.759 1.00 . A A . 30 GLN CD   1 1 
       19 11015 1 1 30 GLN CG   C  11.749   7.683  3.540 1.00 . A A . 30 GLN CG   1 1 
       19 11016 1 1 30 GLN H    H  11.560   5.523  1.312 1.00 . A A . 30 GLN H    1 1 
       19 11017 1 1 30 GLN HA   H  11.202   8.276  0.279 1.00 . A A . 30 GLN HA   1 1 
       19 11018 1 1 30 GLN HB2  H  10.355   8.798  2.340 1.00 . A A . 30 GLN HB2  1 1 
       19 11019 1 1 30 GLN HB3  H  10.044   7.047  2.393 1.00 . A A . 30 GLN HB3  1 1 
       19 11020 1 1 30 GLN HE21 H  13.319   8.243  5.492 1.00 . A A . 30 GLN HE21 1 1 
       19 11021 1 1 30 GLN HE22 H  13.831   9.859  5.053 1.00 . A A . 30 GLN HE22 1 1 
       19 11022 1 1 30 GLN HG2  H  11.157   7.469  4.429 1.00 . A A . 30 GLN HG2  1 1 
       19 11023 1 1 30 GLN HG3  H  12.446   6.864  3.367 1.00 . A A . 30 GLN HG3  1 1 
       19 11024 1 1 30 GLN N    N  11.523   6.252  0.614 1.00 . A A . 30 GLN N    1 1 
       19 11025 1 1 30 GLN NE2  N  13.289   9.029  4.858 1.00 . A A . 30 GLN NE2  1 1 
       19 11026 1 1 30 GLN O    O  13.493   9.117  0.957 1.00 . A A . 30 GLN O    1 1 
       19 11027 1 1 30 GLN OE1  O  12.456   9.891  2.950 1.00 . A A . 30 GLN OE1  1 1 
       19 11028 1 1 31 ARG C    C  15.516   8.781  2.280 1.00 . A A . 31 ARG C    1 1 
       19 11029 1 1 31 ARG CA   C  15.270   7.295  2.063 1.00 . A A . 31 ARG CA   1 1 
       19 11030 1 1 31 ARG CB   C  16.093   6.777  0.887 1.00 . A A . 31 ARG CB   1 1 
       19 11031 1 1 31 ARG CD   C  17.867   8.303  0.031 1.00 . A A . 31 ARG CD   1 1 
       19 11032 1 1 31 ARG CG   C  17.546   7.214  1.051 1.00 . A A . 31 ARG CG   1 1 
       19 11033 1 1 31 ARG CZ   C  19.837   9.035 -1.251 1.00 . A A . 31 ARG CZ   1 1 
       19 11034 1 1 31 ARG H    H  13.474   6.162  2.044 1.00 . A A . 31 ARG H    1 1 
       19 11035 1 1 31 ARG HA   H  15.560   6.753  2.963 1.00 . A A . 31 ARG HA   1 1 
       19 11036 1 1 31 ARG HB2  H  16.042   5.688  0.859 1.00 . A A . 31 ARG HB2  1 1 
       19 11037 1 1 31 ARG HB3  H  15.694   7.183 -0.043 1.00 . A A . 31 ARG HB3  1 1 
       19 11038 1 1 31 ARG HD2  H  17.105   8.300 -0.748 1.00 . A A . 31 ARG HD2  1 1 
       19 11039 1 1 31 ARG HD3  H  17.865   9.272  0.530 1.00 . A A . 31 ARG HD3  1 1 
       19 11040 1 1 31 ARG HE   H  19.594   7.166 -0.482 1.00 . A A . 31 ARG HE   1 1 
       19 11041 1 1 31 ARG HG2  H  17.696   7.604  2.058 1.00 . A A . 31 ARG HG2  1 1 
       19 11042 1 1 31 ARG HG3  H  18.203   6.360  0.889 1.00 . A A . 31 ARG HG3  1 1 
       19 11043 1 1 31 ARG HH11 H  18.394  10.454 -0.981 1.00 . A A . 31 ARG HH11 1 1 
       19 11044 1 1 31 ARG HH12 H  19.794  10.973 -1.893 1.00 . A A . 31 ARG HH12 1 1 
       19 11045 1 1 31 ARG HH21 H  21.442   7.851 -1.688 1.00 . A A . 31 ARG HH21 1 1 
       19 11046 1 1 31 ARG HH22 H  21.531   9.488 -2.296 1.00 . A A . 31 ARG HH22 1 1 
       19 11047 1 1 31 ARG N    N  13.863   7.062  1.806 1.00 . A A . 31 ARG N    1 1 
       19 11048 1 1 31 ARG NE   N  19.178   8.081 -0.579 1.00 . A A . 31 ARG NE   1 1 
       19 11049 1 1 31 ARG NH1  N  19.297  10.254 -1.386 1.00 . A A . 31 ARG NH1  1 1 
       19 11050 1 1 31 ARG NH2  N  21.035   8.770 -1.789 1.00 . A A . 31 ARG NH2  1 1 
       19 11051 1 1 31 ARG O    O  15.845   9.501  1.340 1.00 . A A . 31 ARG O    1 1 
       19 11052 1 1 32 GLY C    C  16.100  10.772  5.269 1.00 . A A . 32 GLY C    1 1 
       19 11053 1 1 32 GLY CA   C  15.563  10.637  3.851 1.00 . A A . 32 GLY CA   1 1 
       19 11054 1 1 32 GLY H    H  15.085   8.608  4.262 1.00 . A A . 32 GLY H    1 1 
       19 11055 1 1 32 GLY HA2  H  16.280  11.069  3.152 1.00 . A A . 32 GLY HA2  1 1 
       19 11056 1 1 32 GLY HA3  H  14.616  11.170  3.771 1.00 . A A . 32 GLY HA3  1 1 
       19 11057 1 1 32 GLY N    N  15.357   9.240  3.523 1.00 . A A . 32 GLY N    1 1 
       19 11058 1 1 32 GLY O    O  16.598  11.829  5.649 1.00 . A A . 32 GLY O    1 1 
       20 11059 1 1  1 PRO C    C -22.105   7.493 -1.326 1.00 . A A .  1 PRO C    1 1 
       20 11060 1 1  1 PRO CA   C -22.167   7.839 -2.807 1.00 . A A .  1 PRO CA   1 1 
       20 11061 1 1  1 PRO CB   C -20.765   7.948 -3.403 1.00 . A A .  1 PRO CB   1 1 
       20 11062 1 1  1 PRO CD   C -21.743  10.124 -3.364 1.00 . A A .  1 PRO CD   1 1 
       20 11063 1 1  1 PRO CG   C -20.407   9.414 -3.158 1.00 . A A .  1 PRO CG   1 1 
       20 11064 1 1  1 PRO HA   H -22.748   7.086 -3.339 1.00 . A A .  1 PRO HA   1 1 
       20 11065 1 1  1 PRO HB2  H -20.060   7.264 -2.931 1.00 . A A .  1 PRO HB2  1 1 
       20 11066 1 1  1 PRO HB3  H -20.817   7.769 -4.477 1.00 . A A .  1 PRO HB3  1 1 
       20 11067 1 1  1 PRO HD2  H -21.800  11.027 -2.757 1.00 . A A .  1 PRO HD2  1 1 
       20 11068 1 1  1 PRO HD3  H -21.874  10.367 -4.419 1.00 . A A .  1 PRO HD3  1 1 
       20 11069 1 1  1 PRO HG2  H -20.091   9.536 -2.122 1.00 . A A .  1 PRO HG2  1 1 
       20 11070 1 1  1 PRO HG3  H -19.637   9.773 -3.842 1.00 . A A .  1 PRO HG3  1 1 
       20 11071 1 1  1 PRO N    N -22.745   9.156 -2.974 1.00 . A A .  1 PRO N    1 1 
       20 11072 1 1  1 PRO O    O -22.343   8.348 -0.476 1.00 . A A .  1 PRO O    1 1 
       20 11073 1 1  2 PRO C    C -20.423   6.279  0.988 1.00 . A A .  2 PRO C    1 1 
       20 11074 1 1  2 PRO CA   C -21.680   5.725  0.332 1.00 . A A .  2 PRO CA   1 1 
       20 11075 1 1  2 PRO CB   C -21.593   4.209  0.173 1.00 . A A .  2 PRO CB   1 1 
       20 11076 1 1  2 PRO CD   C -21.500   5.202 -1.993 1.00 . A A .  2 PRO CD   1 1 
       20 11077 1 1  2 PRO CG   C -20.911   4.049 -1.185 1.00 . A A .  2 PRO CG   1 1 
       20 11078 1 1  2 PRO HA   H -22.556   5.996  0.922 1.00 . A A .  2 PRO HA   1 1 
       20 11079 1 1  2 PRO HB2  H -21.028   3.740  0.979 1.00 . A A .  2 PRO HB2  1 1 
       20 11080 1 1  2 PRO HB3  H -22.600   3.796  0.117 1.00 . A A .  2 PRO HB3  1 1 
       20 11081 1 1  2 PRO HD2  H -20.794   5.549 -2.748 1.00 . A A .  2 PRO HD2  1 1 
       20 11082 1 1  2 PRO HD3  H -22.432   4.887 -2.462 1.00 . A A .  2 PRO HD3  1 1 
       20 11083 1 1  2 PRO HG2  H -19.839   4.205 -1.067 1.00 . A A .  2 PRO HG2  1 1 
       20 11084 1 1  2 PRO HG3  H -21.112   3.079 -1.640 1.00 . A A .  2 PRO HG3  1 1 
       20 11085 1 1  2 PRO N    N -21.786   6.233 -1.019 1.00 . A A .  2 PRO N    1 1 
       20 11086 1 1  2 PRO O    O -20.085   5.897  2.106 1.00 . A A .  2 PRO O    1 1 
       20 11087 1 1  3 LEU C    C -17.351   6.814  0.638 1.00 . A A .  3 LEU C    1 1 
       20 11088 1 1  3 LEU CA   C -18.516   7.780  0.805 1.00 . A A .  3 LEU CA   1 1 
       20 11089 1 1  3 LEU CB   C -18.712   8.140  2.275 1.00 . A A .  3 LEU CB   1 1 
       20 11090 1 1  3 LEU CD1  C -19.658  10.275  3.145 1.00 . A A .  3 LEU CD1  1 1 
       20 11091 1 1  3 LEU CD2  C -17.216   9.817  3.352 1.00 . A A .  3 LEU CD2  1 1 
       20 11092 1 1  3 LEU CG   C -18.449   9.630  2.472 1.00 . A A .  3 LEU CG   1 1 
       20 11093 1 1  3 LEU H    H -20.052   7.460 -0.627 1.00 . A A .  3 LEU H    1 1 
       20 11094 1 1  3 LEU HA   H -18.304   8.689  0.243 1.00 . A A .  3 LEU HA   1 1 
       20 11095 1 1  3 LEU HB2  H -19.735   7.909  2.572 1.00 . A A .  3 LEU HB2  1 1 
       20 11096 1 1  3 LEU HB3  H -18.017   7.564  2.886 1.00 . A A .  3 LEU HB3  1 1 
       20 11097 1 1  3 LEU HD11 H -20.320  10.688  2.384 1.00 . A A .  3 LEU HD11 1 1 
       20 11098 1 1  3 LEU HD12 H -20.194   9.525  3.725 1.00 . A A .  3 LEU HD12 1 1 
       20 11099 1 1  3 LEU HD13 H -19.322  11.074  3.806 1.00 . A A .  3 LEU HD13 1 1 
       20 11100 1 1  3 LEU HD21 H -16.379   9.263  2.927 1.00 . A A .  3 LEU HD21 1 1 
       20 11101 1 1  3 LEU HD22 H -16.963  10.876  3.402 1.00 . A A .  3 LEU HD22 1 1 
       20 11102 1 1  3 LEU HD23 H -17.426   9.446  4.355 1.00 . A A .  3 LEU HD23 1 1 
       20 11103 1 1  3 LEU HG   H -18.279  10.100  1.504 1.00 . A A .  3 LEU HG   1 1 
       20 11104 1 1  3 LEU N    N -19.730   7.180  0.289 1.00 . A A .  3 LEU N    1 1 
       20 11105 1 1  3 LEU O    O -16.216   7.143  0.973 1.00 . A A .  3 LEU O    1 1 
       20 11106 1 1  4 SER C    C -16.576   4.212 -1.560 1.00 . A A .  4 SER C    1 1 
       20 11107 1 1  4 SER CA   C -16.613   4.613 -0.092 1.00 . A A .  4 SER CA   1 1 
       20 11108 1 1  4 SER CB   C -16.901   3.403  0.792 1.00 . A A .  4 SER CB   1 1 
       20 11109 1 1  4 SER H    H -18.587   5.396 -0.142 1.00 . A A .  4 SER H    1 1 
       20 11110 1 1  4 SER HA   H -15.645   5.031  0.184 1.00 . A A .  4 SER HA   1 1 
       20 11111 1 1  4 SER HB2  H -16.066   2.705  0.735 1.00 . A A .  4 SER HB2  1 1 
       20 11112 1 1  4 SER HB3  H -17.032   3.730  1.823 1.00 . A A .  4 SER HB3  1 1 
       20 11113 1 1  4 SER HG   H -18.600   2.520  1.115 1.00 . A A .  4 SER HG   1 1 
       20 11114 1 1  4 SER N    N -17.636   5.618  0.117 1.00 . A A .  4 SER N    1 1 
       20 11115 1 1  4 SER O    O -16.891   5.016 -2.434 1.00 . A A .  4 SER O    1 1 
       20 11116 1 1  4 SER OG   O -18.078   2.766  0.348 1.00 . A A .  4 SER OG   1 1 
       20 11117 1 1  5 GLN C    C -14.994   3.169 -3.936 1.00 . A A .  5 GLN C    1 1 
       20 11118 1 1  5 GLN CA   C -16.115   2.462 -3.187 1.00 . A A .  5 GLN CA   1 1 
       20 11119 1 1  5 GLN CB   C -17.454   2.682 -3.884 1.00 . A A .  5 GLN CB   1 1 
       20 11120 1 1  5 GLN CD   C -18.564   2.900 -6.125 1.00 . A A .  5 GLN CD   1 1 
       20 11121 1 1  5 GLN CG   C -17.238   2.753 -5.393 1.00 . A A .  5 GLN CG   1 1 
       20 11122 1 1  5 GLN H    H -15.942   2.340 -1.074 1.00 . A A .  5 GLN H    1 1 
       20 11123 1 1  5 GLN HA   H -15.902   1.393 -3.159 1.00 . A A .  5 GLN HA   1 1 
       20 11124 1 1  5 GLN HB2  H -18.125   1.855 -3.651 1.00 . A A .  5 GLN HB2  1 1 
       20 11125 1 1  5 GLN HB3  H -17.895   3.617 -3.536 1.00 . A A .  5 GLN HB3  1 1 
       20 11126 1 1  5 GLN HE21 H -17.677   3.990 -7.599 1.00 . A A .  5 GLN HE21 1 1 
       20 11127 1 1  5 GLN HE22 H -19.397   3.723 -7.792 1.00 . A A .  5 GLN HE22 1 1 
       20 11128 1 1  5 GLN HG2  H -16.604   3.608 -5.625 1.00 . A A .  5 GLN HG2  1 1 
       20 11129 1 1  5 GLN HG3  H -16.745   1.840 -5.727 1.00 . A A .  5 GLN HG3  1 1 
       20 11130 1 1  5 GLN N    N -16.191   2.962 -1.829 1.00 . A A .  5 GLN N    1 1 
       20 11131 1 1  5 GLN NE2  N -18.544   3.595 -7.265 1.00 . A A .  5 GLN NE2  1 1 
       20 11132 1 1  5 GLN O    O -14.073   2.524 -4.433 1.00 . A A .  5 GLN O    1 1 
       20 11133 1 1  5 GLN OE1  O -19.588   2.395 -5.668 1.00 . A A .  5 GLN OE1  1 1 
       20 11134 1 1  6 GLU C    C -12.708   4.604 -4.580 1.00 . A A .  6 GLU C    1 1 
       20 11135 1 1  6 GLU CA   C -14.065   5.282 -4.703 1.00 . A A .  6 GLU CA   1 1 
       20 11136 1 1  6 GLU CB   C -14.024   6.687 -4.109 1.00 . A A .  6 GLU CB   1 1 
       20 11137 1 1  6 GLU CD   C -14.376   8.036 -6.197 1.00 . A A .  6 GLU CD   1 1 
       20 11138 1 1  6 GLU CG   C -14.985   7.592 -4.874 1.00 . A A .  6 GLU CG   1 1 
       20 11139 1 1  6 GLU H    H -15.851   4.983 -3.591 1.00 . A A .  6 GLU H    1 1 
       20 11140 1 1  6 GLU HA   H -14.330   5.353 -5.758 1.00 . A A .  6 GLU HA   1 1 
       20 11141 1 1  6 GLU HB2  H -14.319   6.647 -3.061 1.00 . A A .  6 GLU HB2  1 1 
       20 11142 1 1  6 GLU HB3  H -13.012   7.085 -4.186 1.00 . A A .  6 GLU HB3  1 1 
       20 11143 1 1  6 GLU HG2  H -15.909   7.048 -5.071 1.00 . A A .  6 GLU HG2  1 1 
       20 11144 1 1  6 GLU HG3  H -15.208   8.471 -4.270 1.00 . A A .  6 GLU HG3  1 1 
       20 11145 1 1  6 GLU N    N -15.073   4.499 -4.017 1.00 . A A .  6 GLU N    1 1 
       20 11146 1 1  6 GLU O    O -12.118   4.205 -5.582 1.00 . A A .  6 GLU O    1 1 
       20 11147 1 1  6 GLU OE1  O -13.814   7.158 -6.886 1.00 . A A .  6 GLU OE1  1 1 
       20 11148 1 1  6 GLU OE2  O -14.485   9.246 -6.494 1.00 . A A .  6 GLU OE2  1 1 
       20 11149 1 1  7 THR C    C -11.119   2.348 -2.898 1.00 . A A .  7 THR C    1 1 
       20 11150 1 1  7 THR CA   C -10.931   3.844 -3.104 1.00 . A A .  7 THR CA   1 1 
       20 11151 1 1  7 THR CB   C -10.277   4.481 -1.881 1.00 . A A .  7 THR CB   1 1 
       20 11152 1 1  7 THR CG2  C  -8.858   4.918 -2.233 1.00 . A A .  7 THR CG2  1 1 
       20 11153 1 1  7 THR H    H -12.738   4.819 -2.556 1.00 . A A .  7 THR H    1 1 
       20 11154 1 1  7 THR HA   H -10.289   4.003 -3.971 1.00 . A A .  7 THR HA   1 1 
       20 11155 1 1  7 THR HB   H -10.243   3.755 -1.069 1.00 . A A .  7 THR HB   1 1 
       20 11156 1 1  7 THR HG1  H -10.989   6.262 -2.175 1.00 . A A .  7 THR HG1  1 1 
       20 11157 1 1  7 THR HG21 H  -8.327   5.195 -1.322 1.00 . A A .  7 THR HG21 1 1 
       20 11158 1 1  7 THR HG22 H  -8.335   4.096 -2.722 1.00 . A A .  7 THR HG22 1 1 
       20 11159 1 1  7 THR HG23 H  -8.897   5.774 -2.905 1.00 . A A .  7 THR HG23 1 1 
       20 11160 1 1  7 THR N    N -12.213   4.474 -3.347 1.00 . A A .  7 THR N    1 1 
       20 11161 1 1  7 THR O    O -11.207   1.592 -3.863 1.00 . A A .  7 THR O    1 1 
       20 11162 1 1  7 THR OG1  O -11.028   5.604 -1.478 1.00 . A A .  7 THR OG1  1 1 
       20 11163 1 1  8 PHE C    C -11.159  -0.328 -2.558 1.00 . A A .  8 PHE C    1 1 
       20 11164 1 1  8 PHE CA   C -11.357   0.521 -1.310 1.00 . A A .  8 PHE CA   1 1 
       20 11165 1 1  8 PHE CB   C -12.750   0.307 -0.726 1.00 . A A .  8 PHE CB   1 1 
       20 11166 1 1  8 PHE CD1  C -13.155   2.744 -0.221 1.00 . A A .  8 PHE CD1  1 1 
       20 11167 1 1  8 PHE CD2  C -13.625   1.102  1.501 1.00 . A A .  8 PHE CD2  1 1 
       20 11168 1 1  8 PHE CE1  C -13.558   3.767  0.645 1.00 . A A .  8 PHE CE1  1 1 
       20 11169 1 1  8 PHE CE2  C -14.029   2.126  2.367 1.00 . A A .  8 PHE CE2  1 1 
       20 11170 1 1  8 PHE CG   C -13.188   1.411  0.207 1.00 . A A .  8 PHE CG   1 1 
       20 11171 1 1  8 PHE CZ   C -13.996   3.458  1.938 1.00 . A A .  8 PHE CZ   1 1 
       20 11172 1 1  8 PHE H    H -11.101   2.585 -0.876 1.00 . A A .  8 PHE H    1 1 
       20 11173 1 1  8 PHE HA   H -10.614   0.233 -0.566 1.00 . A A .  8 PHE HA   1 1 
       20 11174 1 1  8 PHE HB2  H -13.465   0.242 -1.546 1.00 . A A .  8 PHE HB2  1 1 
       20 11175 1 1  8 PHE HB3  H -12.758  -0.635 -0.178 1.00 . A A .  8 PHE HB3  1 1 
       20 11176 1 1  8 PHE HD1  H -12.817   2.982 -1.218 1.00 . A A .  8 PHE HD1  1 1 
       20 11177 1 1  8 PHE HD2  H -13.650   0.074  1.832 1.00 . A A .  8 PHE HD2  1 1 
       20 11178 1 1  8 PHE HE1  H -13.532   4.795  0.315 1.00 . A A .  8 PHE HE1  1 1 
       20 11179 1 1  8 PHE HE2  H -14.365   1.887  3.365 1.00 . A A .  8 PHE HE2  1 1 
       20 11180 1 1  8 PHE HZ   H -14.307   4.248  2.606 1.00 . A A .  8 PHE HZ   1 1 
       20 11181 1 1  8 PHE N    N -11.180   1.922 -1.634 1.00 . A A .  8 PHE N    1 1 
       20 11182 1 1  8 PHE O    O -10.238  -1.139 -2.620 1.00 . A A .  8 PHE O    1 1 
       20 11183 1 1  9 SER C    C -10.484  -1.178 -5.120 1.00 . A A .  9 SER C    1 1 
       20 11184 1 1  9 SER CA   C -11.941  -0.885 -4.793 1.00 . A A .  9 SER CA   1 1 
       20 11185 1 1  9 SER CB   C -12.596  -0.084 -5.915 1.00 . A A .  9 SER CB   1 1 
       20 11186 1 1  9 SER H    H -12.767   0.542 -3.453 1.00 . A A .  9 SER H    1 1 
       20 11187 1 1  9 SER HA   H -12.474  -1.828 -4.675 1.00 . A A .  9 SER HA   1 1 
       20 11188 1 1  9 SER HB2  H -13.580   0.257 -5.591 1.00 . A A .  9 SER HB2  1 1 
       20 11189 1 1  9 SER HB3  H -11.975   0.778 -6.157 1.00 . A A .  9 SER HB3  1 1 
       20 11190 1 1  9 SER HG   H -13.548  -0.661 -7.506 1.00 . A A .  9 SER HG   1 1 
       20 11191 1 1  9 SER N    N -12.027  -0.138 -3.554 1.00 . A A .  9 SER N    1 1 
       20 11192 1 1  9 SER O    O -10.089  -2.338 -5.219 1.00 . A A .  9 SER O    1 1 
       20 11193 1 1  9 SER OG   O -12.733  -0.900 -7.057 1.00 . A A .  9 SER OG   1 1 
       20 11194 1 1 10 ASP C    C  -7.440   0.017 -4.365 1.00 . A A . 10 ASP C    1 1 
       20 11195 1 1 10 ASP CA   C  -8.277  -0.273 -5.602 1.00 . A A . 10 ASP CA   1 1 
       20 11196 1 1 10 ASP CB   C  -7.908   0.675 -6.740 1.00 . A A . 10 ASP CB   1 1 
       20 11197 1 1 10 ASP CG   C  -7.607  -0.099 -8.016 1.00 . A A . 10 ASP CG   1 1 
       20 11198 1 1 10 ASP H    H -10.059   0.810 -5.196 1.00 . A A . 10 ASP H    1 1 
       20 11199 1 1 10 ASP HA   H  -8.093  -1.298 -5.922 1.00 . A A . 10 ASP HA   1 1 
       20 11200 1 1 10 ASP HB2  H  -8.738   1.357 -6.922 1.00 . A A . 10 ASP HB2  1 1 
       20 11201 1 1 10 ASP HB3  H  -7.027   1.250 -6.454 1.00 . A A . 10 ASP HB3  1 1 
       20 11202 1 1 10 ASP N    N  -9.684  -0.123 -5.288 1.00 . A A . 10 ASP N    1 1 
       20 11203 1 1 10 ASP O    O  -6.276  -0.371 -4.297 1.00 . A A . 10 ASP O    1 1 
       20 11204 1 1 10 ASP OD1  O  -8.412  -1.000 -8.336 1.00 . A A . 10 ASP OD1  1 1 
       20 11205 1 1 10 ASP OD2  O  -6.577   0.225 -8.646 1.00 . A A . 10 ASP OD2  1 1 
       20 11206 1 1 11 LEU C    C  -7.032  -0.229 -1.374 1.00 . A A . 11 LEU C    1 1 
       20 11207 1 1 11 LEU CA   C  -7.342   1.039 -2.158 1.00 . A A . 11 LEU CA   1 1 
       20 11208 1 1 11 LEU CB   C  -8.206   1.987 -1.331 1.00 . A A . 11 LEU CB   1 1 
       20 11209 1 1 11 LEU CD1  C  -8.060   3.407  0.712 1.00 . A A . 11 LEU CD1  1 1 
       20 11210 1 1 11 LEU CD2  C  -6.053   2.168 -0.091 1.00 . A A . 11 LEU CD2  1 1 
       20 11211 1 1 11 LEU CG   C  -7.308   2.920 -0.523 1.00 . A A . 11 LEU CG   1 1 
       20 11212 1 1 11 LEU H    H  -8.995   0.997 -3.491 1.00 . A A . 11 LEU H    1 1 
       20 11213 1 1 11 LEU HA   H  -6.406   1.539 -2.406 1.00 . A A . 11 LEU HA   1 1 
       20 11214 1 1 11 LEU HB2  H  -8.837   2.577 -1.996 1.00 . A A . 11 LEU HB2  1 1 
       20 11215 1 1 11 LEU HB3  H  -8.834   1.409 -0.653 1.00 . A A . 11 LEU HB3  1 1 
       20 11216 1 1 11 LEU HD11 H  -8.154   4.493  0.675 1.00 . A A . 11 LEU HD11 1 1 
       20 11217 1 1 11 LEU HD12 H  -9.053   2.957  0.734 1.00 . A A . 11 LEU HD12 1 1 
       20 11218 1 1 11 LEU HD13 H  -7.511   3.120  1.609 1.00 . A A . 11 LEU HD13 1 1 
       20 11219 1 1 11 LEU HD21 H  -6.323   1.159  0.223 1.00 . A A . 11 LEU HD21 1 1 
       20 11220 1 1 11 LEU HD22 H  -5.355   2.113 -0.927 1.00 . A A . 11 LEU HD22 1 1 
       20 11221 1 1 11 LEU HD23 H  -5.583   2.693  0.740 1.00 . A A . 11 LEU HD23 1 1 
       20 11222 1 1 11 LEU HG   H  -7.026   3.774 -1.138 1.00 . A A . 11 LEU HG   1 1 
       20 11223 1 1 11 LEU N    N  -8.035   0.701 -3.385 1.00 . A A . 11 LEU N    1 1 
       20 11224 1 1 11 LEU O    O  -5.877  -0.639 -1.285 1.00 . A A . 11 LEU O    1 1 
       20 11225 1 1 12 TRP C    C  -7.085  -3.076 -0.837 1.00 . A A . 12 TRP C    1 1 
       20 11226 1 1 12 TRP CA   C  -7.897  -2.067 -0.037 1.00 . A A . 12 TRP CA   1 1 
       20 11227 1 1 12 TRP CB   C  -9.266  -2.637  0.323 1.00 . A A . 12 TRP CB   1 1 
       20 11228 1 1 12 TRP CD1  C -10.585  -4.197 -1.167 1.00 . A A . 12 TRP CD1  1 1 
       20 11229 1 1 12 TRP CD2  C  -8.903  -5.242 -0.111 1.00 . A A . 12 TRP CD2  1 1 
       20 11230 1 1 12 TRP CE2  C  -9.559  -6.219 -0.907 1.00 . A A . 12 TRP CE2  1 1 
       20 11231 1 1 12 TRP CE3  C  -7.803  -5.678  0.648 1.00 . A A . 12 TRP CE3  1 1 
       20 11232 1 1 12 TRP CG   C  -9.579  -3.961 -0.296 1.00 . A A . 12 TRP CG   1 1 
       20 11233 1 1 12 TRP CH2  C  -8.051  -7.954 -0.181 1.00 . A A . 12 TRP CH2  1 1 
       20 11234 1 1 12 TRP CZ2  C  -9.148  -7.554 -0.949 1.00 . A A . 12 TRP CZ2  1 1 
       20 11235 1 1 12 TRP CZ3  C  -7.382  -7.016  0.614 1.00 . A A . 12 TRP CZ3  1 1 
       20 11236 1 1 12 TRP H    H  -8.999  -0.473 -0.908 1.00 . A A . 12 TRP H    1 1 
       20 11237 1 1 12 TRP HA   H  -7.360  -1.831  0.882 1.00 . A A . 12 TRP HA   1 1 
       20 11238 1 1 12 TRP HB2  H  -9.318  -2.745  1.406 1.00 . A A . 12 TRP HB2  1 1 
       20 11239 1 1 12 TRP HB3  H -10.028  -1.923  0.010 1.00 . A A . 12 TRP HB3  1 1 
       20 11240 1 1 12 TRP HD1  H -11.286  -3.457 -1.523 1.00 . A A . 12 TRP HD1  1 1 
       20 11241 1 1 12 TRP HE1  H -11.249  -5.919 -2.176 1.00 . A A . 12 TRP HE1  1 1 
       20 11242 1 1 12 TRP HE3  H  -7.272  -4.971  1.269 1.00 . A A . 12 TRP HE3  1 1 
       20 11243 1 1 12 TRP HH2  H  -7.720  -8.982 -0.201 1.00 . A A . 12 TRP HH2  1 1 
       20 11244 1 1 12 TRP HZ2  H  -9.673  -8.269 -1.566 1.00 . A A . 12 TRP HZ2  1 1 
       20 11245 1 1 12 TRP HZ3  H  -6.534  -7.325  1.207 1.00 . A A . 12 TRP HZ3  1 1 
       20 11246 1 1 12 TRP N    N  -8.068  -0.850 -0.806 1.00 . A A . 12 TRP N    1 1 
       20 11247 1 1 12 TRP NE1  N -10.578  -5.527 -1.530 1.00 . A A . 12 TRP NE1  1 1 
       20 11248 1 1 12 TRP O    O  -6.255  -3.790 -0.280 1.00 . A A . 12 TRP O    1 1 
       20 11249 1 1 13 LYS C    C  -5.165  -3.627 -3.145 1.00 . A A . 13 LYS C    1 1 
       20 11250 1 1 13 LYS CA   C  -6.620  -4.053 -3.016 1.00 . A A . 13 LYS CA   1 1 
       20 11251 1 1 13 LYS CB   C  -7.297  -4.085 -4.383 1.00 . A A . 13 LYS CB   1 1 
       20 11252 1 1 13 LYS CD   C  -7.564  -5.682 -6.277 1.00 . A A . 13 LYS CD   1 1 
       20 11253 1 1 13 LYS CE   C  -6.658  -6.855 -6.641 1.00 . A A . 13 LYS CE   1 1 
       20 11254 1 1 13 LYS CG   C  -7.614  -5.529 -4.760 1.00 . A A . 13 LYS CG   1 1 
       20 11255 1 1 13 LYS H    H  -8.022  -2.524 -2.558 1.00 . A A . 13 LYS H    1 1 
       20 11256 1 1 13 LYS HA   H  -6.659  -5.051 -2.579 1.00 . A A . 13 LYS HA   1 1 
       20 11257 1 1 13 LYS HB2  H  -8.222  -3.509 -4.344 1.00 . A A . 13 LYS HB2  1 1 
       20 11258 1 1 13 LYS HB3  H  -6.631  -3.652 -5.129 1.00 . A A . 13 LYS HB3  1 1 
       20 11259 1 1 13 LYS HD2  H  -8.569  -5.868 -6.657 1.00 . A A . 13 LYS HD2  1 1 
       20 11260 1 1 13 LYS HD3  H  -7.171  -4.768 -6.722 1.00 . A A . 13 LYS HD3  1 1 
       20 11261 1 1 13 LYS HE2  H  -5.971  -7.045 -5.817 1.00 . A A . 13 LYS HE2  1 1 
       20 11262 1 1 13 LYS HE3  H  -7.270  -7.741 -6.809 1.00 . A A . 13 LYS HE3  1 1 
       20 11263 1 1 13 LYS HG2  H  -6.879  -6.193 -4.304 1.00 . A A . 13 LYS HG2  1 1 
       20 11264 1 1 13 LYS HG3  H  -8.610  -5.789 -4.401 1.00 . A A . 13 LYS HG3  1 1 
       20 11265 1 1 13 LYS HZ1  H  -6.477  -6.671 -8.668 1.00 . A A . 13 LYS HZ1  1 1 
       20 11266 1 1 13 LYS HZ2  H  -5.534  -5.619 -7.818 1.00 . A A . 13 LYS HZ2  1 1 
       20 11267 1 1 13 LYS HZ3  H  -5.107  -7.209 -7.924 1.00 . A A . 13 LYS HZ3  1 1 
       20 11268 1 1 13 LYS N    N  -7.328  -3.133 -2.148 1.00 . A A . 13 LYS N    1 1 
       20 11269 1 1 13 LYS NZ   N  -5.883  -6.566 -7.858 1.00 . A A . 13 LYS NZ   1 1 
       20 11270 1 1 13 LYS O    O  -4.282  -4.466 -3.313 1.00 . A A . 13 LYS O    1 1 
       20 11271 1 1 14 LEU C    C  -2.783  -2.116 -1.914 1.00 . A A . 14 LEU C    1 1 
       20 11272 1 1 14 LEU CA   C  -3.571  -1.787 -3.174 1.00 . A A . 14 LEU CA   1 1 
       20 11273 1 1 14 LEU CB   C  -3.637  -0.278 -3.392 1.00 . A A . 14 LEU CB   1 1 
       20 11274 1 1 14 LEU CD1  C  -2.285   0.603 -5.291 1.00 . A A . 14 LEU CD1  1 1 
       20 11275 1 1 14 LEU CD2  C  -3.886  -1.270 -5.664 1.00 . A A . 14 LEU CD2  1 1 
       20 11276 1 1 14 LEU CG   C  -3.636   0.020 -4.889 1.00 . A A . 14 LEU CG   1 1 
       20 11277 1 1 14 LEU H    H  -5.678  -1.669 -2.927 1.00 . A A . 14 LEU H    1 1 
       20 11278 1 1 14 LEU HA   H  -3.077  -2.246 -4.030 1.00 . A A . 14 LEU HA   1 1 
       20 11279 1 1 14 LEU HB2  H  -4.549   0.115 -2.944 1.00 . A A . 14 LEU HB2  1 1 
       20 11280 1 1 14 LEU HB3  H  -2.771   0.194 -2.927 1.00 . A A . 14 LEU HB3  1 1 
       20 11281 1 1 14 LEU HD11 H  -2.128   1.549 -4.773 1.00 . A A . 14 LEU HD11 1 1 
       20 11282 1 1 14 LEU HD12 H  -1.493  -0.095 -5.020 1.00 . A A . 14 LEU HD12 1 1 
       20 11283 1 1 14 LEU HD13 H  -2.267   0.771 -6.368 1.00 . A A . 14 LEU HD13 1 1 
       20 11284 1 1 14 LEU HD21 H  -4.474  -1.954 -5.052 1.00 . A A . 14 LEU HD21 1 1 
       20 11285 1 1 14 LEU HD22 H  -4.430  -1.044 -6.581 1.00 . A A . 14 LEU HD22 1 1 
       20 11286 1 1 14 LEU HD23 H  -2.932  -1.735 -5.914 1.00 . A A . 14 LEU HD23 1 1 
       20 11287 1 1 14 LEU HG   H  -4.424   0.739 -5.116 1.00 . A A . 14 LEU HG   1 1 
       20 11288 1 1 14 LEU N    N  -4.915  -2.318 -3.066 1.00 . A A . 14 LEU N    1 1 
       20 11289 1 1 14 LEU O    O  -1.609  -2.472 -1.989 1.00 . A A . 14 LEU O    1 1 
       20 11290 1 1 15 LEU C    C  -2.522  -3.774  0.633 1.00 . A A . 15 LEU C    1 1 
       20 11291 1 1 15 LEU CA   C  -2.791  -2.280  0.514 1.00 . A A . 15 LEU CA   1 1 
       20 11292 1 1 15 LEU CB   C  -3.685  -1.800  1.654 1.00 . A A . 15 LEU CB   1 1 
       20 11293 1 1 15 LEU CD1  C  -3.161   0.626  1.428 1.00 . A A . 15 LEU CD1  1 1 
       20 11294 1 1 15 LEU CD2  C  -3.745  -0.321  3.658 1.00 . A A . 15 LEU CD2  1 1 
       20 11295 1 1 15 LEU CG   C  -3.039  -0.596  2.334 1.00 . A A . 15 LEU CG   1 1 
       20 11296 1 1 15 LEU H    H  -4.398  -1.699 -0.748 1.00 . A A . 15 LEU H    1 1 
       20 11297 1 1 15 LEU HA   H  -1.843  -1.745  0.559 1.00 . A A . 15 LEU HA   1 1 
       20 11298 1 1 15 LEU HB2  H  -4.659  -1.514  1.257 1.00 . A A . 15 LEU HB2  1 1 
       20 11299 1 1 15 LEU HB3  H  -3.811  -2.603  2.380 1.00 . A A . 15 LEU HB3  1 1 
       20 11300 1 1 15 LEU HD11 H  -2.751   0.392  0.445 1.00 . A A . 15 LEU HD11 1 1 
       20 11301 1 1 15 LEU HD12 H  -4.211   0.900  1.327 1.00 . A A . 15 LEU HD12 1 1 
       20 11302 1 1 15 LEU HD13 H  -2.608   1.458  1.864 1.00 . A A . 15 LEU HD13 1 1 
       20 11303 1 1 15 LEU HD21 H  -4.277   0.629  3.596 1.00 . A A . 15 LEU HD21 1 1 
       20 11304 1 1 15 LEU HD22 H  -4.455  -1.121  3.866 1.00 . A A . 15 LEU HD22 1 1 
       20 11305 1 1 15 LEU HD23 H  -3.008  -0.272  4.460 1.00 . A A . 15 LEU HD23 1 1 
       20 11306 1 1 15 LEU HG   H  -1.986  -0.806  2.521 1.00 . A A . 15 LEU HG   1 1 
       20 11307 1 1 15 LEU N    N  -3.432  -1.996 -0.754 1.00 . A A . 15 LEU N    1 1 
       20 11308 1 1 15 LEU O    O  -1.839  -4.212  1.556 1.00 . A A . 15 LEU O    1 1 
       20 11309 1 1 16 LYS C    C  -1.444  -6.332 -0.695 1.00 . A A . 16 LYS C    1 1 
       20 11310 1 1 16 LYS CA   C  -2.874  -5.993 -0.300 1.00 . A A . 16 LYS CA   1 1 
       20 11311 1 1 16 LYS CB   C  -3.868  -6.637 -1.262 1.00 . A A . 16 LYS CB   1 1 
       20 11312 1 1 16 LYS CD   C  -3.731  -9.115 -1.030 1.00 . A A . 16 LYS CD   1 1 
       20 11313 1 1 16 LYS CE   C  -4.662 -10.034 -1.815 1.00 . A A . 16 LYS CE   1 1 
       20 11314 1 1 16 LYS CG   C  -4.492  -7.863 -0.602 1.00 . A A . 16 LYS CG   1 1 
       20 11315 1 1 16 LYS H    H  -3.614  -4.146 -1.044 1.00 . A A . 16 LYS H    1 1 
       20 11316 1 1 16 LYS HA   H  -3.061  -6.370  0.706 1.00 . A A . 16 LYS HA   1 1 
       20 11317 1 1 16 LYS HB2  H  -4.651  -5.920 -1.510 1.00 . A A . 16 LYS HB2  1 1 
       20 11318 1 1 16 LYS HB3  H  -3.350  -6.939 -2.172 1.00 . A A . 16 LYS HB3  1 1 
       20 11319 1 1 16 LYS HD2  H  -2.887  -8.830 -1.657 1.00 . A A . 16 LYS HD2  1 1 
       20 11320 1 1 16 LYS HD3  H  -3.366  -9.638 -0.146 1.00 . A A . 16 LYS HD3  1 1 
       20 11321 1 1 16 LYS HE2  H  -5.620 -10.099 -1.299 1.00 . A A . 16 LYS HE2  1 1 
       20 11322 1 1 16 LYS HE3  H  -4.820  -9.616 -2.810 1.00 . A A . 16 LYS HE3  1 1 
       20 11323 1 1 16 LYS HG2  H  -4.440  -7.759  0.482 1.00 . A A . 16 LYS HG2  1 1 
       20 11324 1 1 16 LYS HG3  H  -5.535  -7.950 -0.909 1.00 . A A . 16 LYS HG3  1 1 
       20 11325 1 1 16 LYS HZ1  H  -3.093 -11.312 -2.098 1.00 . A A . 16 LYS HZ1  1 1 
       20 11326 1 1 16 LYS HZ2  H  -4.262 -11.903 -1.096 1.00 . A A . 16 LYS HZ2  1 1 
       20 11327 1 1 16 LYS HZ3  H  -4.518 -11.858 -2.724 1.00 . A A . 16 LYS HZ3  1 1 
       20 11328 1 1 16 LYS N    N  -3.060  -4.556 -0.305 1.00 . A A . 16 LYS N    1 1 
       20 11329 1 1 16 LYS NZ   N  -4.089 -11.382 -1.943 1.00 . A A . 16 LYS NZ   1 1 
       20 11330 1 1 16 LYS O    O  -1.140  -7.481 -1.009 1.00 . A A . 16 LYS O    1 1 
       20 11331 1 1 17 LYS C    C   1.648  -4.320 -0.601 1.00 . A A . 17 LYS C    1 1 
       20 11332 1 1 17 LYS CA   C   0.825  -5.524 -1.037 1.00 . A A . 17 LYS CA   1 1 
       20 11333 1 1 17 LYS CB   C   0.938  -5.738 -2.544 1.00 . A A . 17 LYS CB   1 1 
       20 11334 1 1 17 LYS CD   C   1.620  -3.370 -2.913 1.00 . A A . 17 LYS CD   1 1 
       20 11335 1 1 17 LYS CE   C   1.715  -2.634 -4.247 1.00 . A A . 17 LYS CE   1 1 
       20 11336 1 1 17 LYS CG   C   2.026  -4.828 -3.107 1.00 . A A . 17 LYS CG   1 1 
       20 11337 1 1 17 LYS H    H  -0.866  -4.400 -0.415 1.00 . A A . 17 LYS H    1 1 
       20 11338 1 1 17 LYS HA   H   1.199  -6.412 -0.526 1.00 . A A . 17 LYS HA   1 1 
       20 11339 1 1 17 LYS HB2  H   1.194  -6.778 -2.745 1.00 . A A . 17 LYS HB2  1 1 
       20 11340 1 1 17 LYS HB3  H  -0.015  -5.500 -3.017 1.00 . A A . 17 LYS HB3  1 1 
       20 11341 1 1 17 LYS HD2  H   0.596  -3.323 -2.544 1.00 . A A . 17 LYS HD2  1 1 
       20 11342 1 1 17 LYS HD3  H   2.288  -2.900 -2.191 1.00 . A A . 17 LYS HD3  1 1 
       20 11343 1 1 17 LYS HE2  H   1.797  -3.363 -5.052 1.00 . A A . 17 LYS HE2  1 1 
       20 11344 1 1 17 LYS HE3  H   0.812  -2.040 -4.392 1.00 . A A . 17 LYS HE3  1 1 
       20 11345 1 1 17 LYS HG2  H   2.963  -5.017 -2.584 1.00 . A A . 17 LYS HG2  1 1 
       20 11346 1 1 17 LYS HG3  H   2.155  -5.031 -4.170 1.00 . A A . 17 LYS HG3  1 1 
       20 11347 1 1 17 LYS HZ1  H   2.591  -0.806 -4.502 1.00 . A A . 17 LYS HZ1  1 1 
       20 11348 1 1 17 LYS HZ2  H   3.336  -1.750 -3.373 1.00 . A A . 17 LYS HZ2  1 1 
       20 11349 1 1 17 LYS HZ3  H   3.536  -2.070 -4.979 1.00 . A A . 17 LYS HZ3  1 1 
       20 11350 1 1 17 LYS N    N  -0.565  -5.327 -0.681 1.00 . A A . 17 LYS N    1 1 
       20 11351 1 1 17 LYS NZ   N   2.886  -1.745 -4.278 1.00 . A A . 17 LYS NZ   1 1 
       20 11352 1 1 17 LYS O    O   2.835  -4.449 -0.310 1.00 . A A . 17 LYS O    1 1 
       20 11353 1 1 18 TRP C    C   1.702  -1.820  1.365 1.00 . A A . 18 TRP C    1 1 
       20 11354 1 1 18 TRP CA   C   1.692  -1.930 -0.153 1.00 . A A . 18 TRP CA   1 1 
       20 11355 1 1 18 TRP CB   C   0.990  -0.728 -0.778 1.00 . A A . 18 TRP CB   1 1 
       20 11356 1 1 18 TRP CD1  C   2.064   0.750 -2.526 1.00 . A A . 18 TRP CD1  1 1 
       20 11357 1 1 18 TRP CD2  C   2.787   1.215 -0.453 1.00 . A A . 18 TRP CD2  1 1 
       20 11358 1 1 18 TRP CE2  C   3.460   2.105 -1.333 1.00 . A A . 18 TRP CE2  1 1 
       20 11359 1 1 18 TRP CE3  C   3.089   1.328  0.915 1.00 . A A . 18 TRP CE3  1 1 
       20 11360 1 1 18 TRP CG   C   1.903   0.362 -1.242 1.00 . A A . 18 TRP CG   1 1 
       20 11361 1 1 18 TRP CH2  C   4.659   3.139  0.486 1.00 . A A . 18 TRP CH2  1 1 
       20 11362 1 1 18 TRP CZ2  C   4.381   3.054 -0.882 1.00 . A A . 18 TRP CZ2  1 1 
       20 11363 1 1 18 TRP CZ3  C   4.012   2.277  1.379 1.00 . A A . 18 TRP CZ3  1 1 
       20 11364 1 1 18 TRP H    H   0.037  -3.093 -0.804 1.00 . A A . 18 TRP H    1 1 
       20 11365 1 1 18 TRP HA   H   2.721  -1.965 -0.511 1.00 . A A . 18 TRP HA   1 1 
       20 11366 1 1 18 TRP HB2  H   0.410  -1.076 -1.633 1.00 . A A . 18 TRP HB2  1 1 
       20 11367 1 1 18 TRP HB3  H   0.304  -0.310 -0.042 1.00 . A A . 18 TRP HB3  1 1 
       20 11368 1 1 18 TRP HD1  H   1.553   0.321 -3.376 1.00 . A A . 18 TRP HD1  1 1 
       20 11369 1 1 18 TRP HE1  H   3.251   2.219 -3.454 1.00 . A A . 18 TRP HE1  1 1 
       20 11370 1 1 18 TRP HE3  H   2.602   0.672  1.622 1.00 . A A . 18 TRP HE3  1 1 
       20 11371 1 1 18 TRP HH2  H   5.368   3.867  0.851 1.00 . A A . 18 TRP HH2  1 1 
       20 11372 1 1 18 TRP HZ2  H   4.873   3.714 -1.581 1.00 . A A . 18 TRP HZ2  1 1 
       20 11373 1 1 18 TRP HZ3  H   4.226   2.342  2.435 1.00 . A A . 18 TRP HZ3  1 1 
       20 11374 1 1 18 TRP N    N   1.014  -3.146 -0.555 1.00 . A A . 18 TRP N    1 1 
       20 11375 1 1 18 TRP NE1  N   2.981   1.778 -2.585 1.00 . A A . 18 TRP NE1  1 1 
       20 11376 1 1 18 TRP O    O   2.728  -1.498  1.960 1.00 . A A . 18 TRP O    1 1 
       20 11377 1 1 19 LYS C    C   1.666  -2.639  4.084 1.00 . A A . 19 LYS C    1 1 
       20 11378 1 1 19 LYS CA   C   0.438  -2.018  3.434 1.00 . A A . 19 LYS CA   1 1 
       20 11379 1 1 19 LYS CB   C  -0.831  -2.741  3.877 1.00 . A A . 19 LYS CB   1 1 
       20 11380 1 1 19 LYS CD   C  -2.707  -2.589  5.512 1.00 . A A . 19 LYS CD   1 1 
       20 11381 1 1 19 LYS CE   C  -2.802  -3.654  6.600 1.00 . A A . 19 LYS CE   1 1 
       20 11382 1 1 19 LYS CG   C  -1.241  -2.246  5.262 1.00 . A A . 19 LYS CG   1 1 
       20 11383 1 1 19 LYS H    H  -0.262  -2.349  1.456 1.00 . A A . 19 LYS H    1 1 
       20 11384 1 1 19 LYS HA   H   0.371  -0.972  3.733 1.00 . A A . 19 LYS HA   1 1 
       20 11385 1 1 19 LYS HB2  H  -1.632  -2.538  3.167 1.00 . A A . 19 LYS HB2  1 1 
       20 11386 1 1 19 LYS HB3  H  -0.643  -3.814  3.916 1.00 . A A . 19 LYS HB3  1 1 
       20 11387 1 1 19 LYS HD2  H  -3.240  -1.693  5.832 1.00 . A A . 19 LYS HD2  1 1 
       20 11388 1 1 19 LYS HD3  H  -3.153  -2.967  4.592 1.00 . A A . 19 LYS HD3  1 1 
       20 11389 1 1 19 LYS HE2  H  -1.973  -3.529  7.297 1.00 . A A . 19 LYS HE2  1 1 
       20 11390 1 1 19 LYS HE3  H  -3.743  -3.533  7.137 1.00 . A A . 19 LYS HE3  1 1 
       20 11391 1 1 19 LYS HG2  H  -0.621  -2.728  6.018 1.00 . A A . 19 LYS HG2  1 1 
       20 11392 1 1 19 LYS HG3  H  -1.106  -1.166  5.316 1.00 . A A . 19 LYS HG3  1 1 
       20 11393 1 1 19 LYS HZ1  H  -3.218  -5.009  5.128 1.00 . A A . 19 LYS HZ1  1 1 
       20 11394 1 1 19 LYS HZ2  H  -1.783  -5.278  5.895 1.00 . A A . 19 LYS HZ2  1 1 
       20 11395 1 1 19 LYS HZ3  H  -3.202  -5.657  6.645 1.00 . A A . 19 LYS HZ3  1 1 
       20 11396 1 1 19 LYS N    N   0.554  -2.089  1.992 1.00 . A A . 19 LYS N    1 1 
       20 11397 1 1 19 LYS NZ   N  -2.747  -5.006  6.022 1.00 . A A . 19 LYS NZ   1 1 
       20 11398 1 1 19 LYS O    O   2.303  -2.019  4.932 1.00 . A A . 19 LYS O    1 1 
       20 11399 1 1 20 MET C    C   4.416  -3.775  3.942 1.00 . A A . 20 MET C    1 1 
       20 11400 1 1 20 MET CA   C   3.147  -4.564  4.230 1.00 . A A . 20 MET CA   1 1 
       20 11401 1 1 20 MET CB   C   3.230  -5.961  3.622 1.00 . A A . 20 MET CB   1 1 
       20 11402 1 1 20 MET CE   C   5.910  -5.662  2.136 1.00 . A A . 20 MET CE   1 1 
       20 11403 1 1 20 MET CG   C   3.160  -5.859  2.101 1.00 . A A . 20 MET CG   1 1 
       20 11404 1 1 20 MET H    H   1.442  -4.336  2.982 1.00 . A A . 20 MET H    1 1 
       20 11405 1 1 20 MET HA   H   3.024  -4.655  5.309 1.00 . A A . 20 MET HA   1 1 
       20 11406 1 1 20 MET HB2  H   4.171  -6.428  3.912 1.00 . A A . 20 MET HB2  1 1 
       20 11407 1 1 20 MET HB3  H   2.398  -6.565  3.984 1.00 . A A . 20 MET HB3  1 1 
       20 11408 1 1 20 MET HE1  H   6.767  -6.321  2.272 1.00 . A A . 20 MET HE1  1 1 
       20 11409 1 1 20 MET HE2  H   6.212  -4.788  1.559 1.00 . A A . 20 MET HE2  1 1 
       20 11410 1 1 20 MET HE3  H   5.538  -5.343  3.110 1.00 . A A . 20 MET HE3  1 1 
       20 11411 1 1 20 MET HG2  H   2.271  -6.390  1.759 1.00 . A A . 20 MET HG2  1 1 
       20 11412 1 1 20 MET HG3  H   3.066  -4.808  1.828 1.00 . A A . 20 MET HG3  1 1 
       20 11413 1 1 20 MET N    N   1.999  -3.868  3.683 1.00 . A A . 20 MET N    1 1 
       20 11414 1 1 20 MET O    O   5.218  -3.535  4.842 1.00 . A A . 20 MET O    1 1 
       20 11415 1 1 20 MET SD   S   4.602  -6.547  1.250 1.00 . A A . 20 MET SD   1 1 
       20 11416 1 1 21 ARG C    C   5.858  -1.337  3.105 1.00 . A A . 21 ARG C    1 1 
       20 11417 1 1 21 ARG CA   C   5.764  -2.613  2.282 1.00 . A A . 21 ARG CA   1 1 
       20 11418 1 1 21 ARG CB   C   5.674  -2.291  0.793 1.00 . A A . 21 ARG CB   1 1 
       20 11419 1 1 21 ARG CD   C   5.109  -3.300 -1.415 1.00 . A A . 21 ARG CD   1 1 
       20 11420 1 1 21 ARG CG   C   5.622  -3.590 -0.006 1.00 . A A . 21 ARG CG   1 1 
       20 11421 1 1 21 ARG CZ   C   5.748  -1.736 -3.205 1.00 . A A . 21 ARG CZ   1 1 
       20 11422 1 1 21 ARG H    H   3.906  -3.595  1.980 1.00 . A A . 21 ARG H    1 1 
       20 11423 1 1 21 ARG HA   H   6.656  -3.215  2.460 1.00 . A A . 21 ARG HA   1 1 
       20 11424 1 1 21 ARG HB2  H   4.772  -1.709  0.601 1.00 . A A . 21 ARG HB2  1 1 
       20 11425 1 1 21 ARG HB3  H   6.549  -1.715  0.493 1.00 . A A . 21 ARG HB3  1 1 
       20 11426 1 1 21 ARG HD2  H   5.443  -4.091 -2.086 1.00 . A A . 21 ARG HD2  1 1 
       20 11427 1 1 21 ARG HD3  H   4.019  -3.278 -1.401 1.00 . A A . 21 ARG HD3  1 1 
       20 11428 1 1 21 ARG HE   H   5.858  -1.316 -1.216 1.00 . A A . 21 ARG HE   1 1 
       20 11429 1 1 21 ARG HG2  H   6.621  -4.021 -0.065 1.00 . A A . 21 ARG HG2  1 1 
       20 11430 1 1 21 ARG HG3  H   4.951  -4.293  0.487 1.00 . A A . 21 ARG HG3  1 1 
       20 11431 1 1 21 ARG HH11 H   5.070  -3.556 -3.835 1.00 . A A . 21 ARG HH11 1 1 
       20 11432 1 1 21 ARG HH12 H   5.525  -2.444 -5.107 1.00 . A A . 21 ARG HH12 1 1 
       20 11433 1 1 21 ARG HH21 H   6.459   0.153 -2.896 1.00 . A A . 21 ARG HH21 1 1 
       20 11434 1 1 21 ARG HH22 H   6.317  -0.330 -4.571 1.00 . A A . 21 ARG HH22 1 1 
       20 11435 1 1 21 ARG N    N   4.596  -3.371  2.682 1.00 . A A . 21 ARG N    1 1 
       20 11436 1 1 21 ARG NE   N   5.609  -2.015 -1.901 1.00 . A A . 21 ARG NE   1 1 
       20 11437 1 1 21 ARG NH1  N   5.421  -2.654 -4.125 1.00 . A A . 21 ARG NH1  1 1 
       20 11438 1 1 21 ARG NH2  N   6.213  -0.540 -3.589 1.00 . A A . 21 ARG NH2  1 1 
       20 11439 1 1 21 ARG O    O   6.954  -0.863  3.396 1.00 . A A . 21 ARG O    1 1 
       20 11440 1 1 22 ARG C    C   5.259   0.183  5.642 1.00 . A A . 22 ARG C    1 1 
       20 11441 1 1 22 ARG CA   C   4.661   0.436  4.266 1.00 . A A . 22 ARG CA   1 1 
       20 11442 1 1 22 ARG CB   C   3.216   0.914  4.383 1.00 . A A . 22 ARG CB   1 1 
       20 11443 1 1 22 ARG CD   C   3.303   3.398  4.201 1.00 . A A . 22 ARG CD   1 1 
       20 11444 1 1 22 ARG CG   C   3.176   2.223  5.167 1.00 . A A . 22 ARG CG   1 1 
       20 11445 1 1 22 ARG CZ   C   5.113   4.792  3.284 1.00 . A A . 22 ARG CZ   1 1 
       20 11446 1 1 22 ARG H    H   3.830  -1.211  3.214 1.00 . A A . 22 ARG H    1 1 
       20 11447 1 1 22 ARG HA   H   5.247   1.205  3.761 1.00 . A A . 22 ARG HA   1 1 
       20 11448 1 1 22 ARG HB2  H   2.804   1.073  3.387 1.00 . A A . 22 ARG HB2  1 1 
       20 11449 1 1 22 ARG HB3  H   2.626   0.160  4.905 1.00 . A A . 22 ARG HB3  1 1 
       20 11450 1 1 22 ARG HD2  H   2.763   3.166  3.283 1.00 . A A . 22 ARG HD2  1 1 
       20 11451 1 1 22 ARG HD3  H   2.868   4.286  4.658 1.00 . A A . 22 ARG HD3  1 1 
       20 11452 1 1 22 ARG HE   H   5.386   2.957  4.120 1.00 . A A . 22 ARG HE   1 1 
       20 11453 1 1 22 ARG HG2  H   2.230   2.296  5.704 1.00 . A A . 22 ARG HG2  1 1 
       20 11454 1 1 22 ARG HG3  H   4.001   2.247  5.878 1.00 . A A . 22 ARG HG3  1 1 
       20 11455 1 1 22 ARG HH11 H   3.241   5.599  3.163 1.00 . A A . 22 ARG HH11 1 1 
       20 11456 1 1 22 ARG HH12 H   4.527   6.589  2.510 1.00 . A A . 22 ARG HH12 1 1 
       20 11457 1 1 22 ARG HH21 H   7.085   4.264  3.258 1.00 . A A . 22 ARG HH21 1 1 
       20 11458 1 1 22 ARG HH22 H   6.719   5.828  2.564 1.00 . A A . 22 ARG HH22 1 1 
       20 11459 1 1 22 ARG N    N   4.704  -0.780  3.480 1.00 . A A . 22 ARG N    1 1 
       20 11460 1 1 22 ARG NE   N   4.706   3.663  3.879 1.00 . A A . 22 ARG NE   1 1 
       20 11461 1 1 22 ARG NH1  N   4.220   5.738  2.959 1.00 . A A . 22 ARG NH1  1 1 
       20 11462 1 1 22 ARG NH2  N   6.412   4.977  3.013 1.00 . A A . 22 ARG NH2  1 1 
       20 11463 1 1 22 ARG O    O   5.082   0.987  6.555 1.00 . A A . 22 ARG O    1 1 
       20 11464 1 1 23 ASN C    C   7.865  -2.077  6.803 1.00 . A A . 23 ASN C    1 1 
       20 11465 1 1 23 ASN CA   C   6.587  -1.289  7.052 1.00 . A A . 23 ASN CA   1 1 
       20 11466 1 1 23 ASN CB   C   5.605  -2.103  7.890 1.00 . A A . 23 ASN CB   1 1 
       20 11467 1 1 23 ASN CG   C   5.605  -1.634  9.337 1.00 . A A . 23 ASN CG   1 1 
       20 11468 1 1 23 ASN H    H   6.083  -1.567  5.008 1.00 . A A . 23 ASN H    1 1 
       20 11469 1 1 23 ASN HA   H   6.836  -0.374  7.591 1.00 . A A . 23 ASN HA   1 1 
       20 11470 1 1 23 ASN HB2  H   4.603  -1.991  7.476 1.00 . A A . 23 ASN HB2  1 1 
       20 11471 1 1 23 ASN HB3  H   5.891  -3.155  7.855 1.00 . A A . 23 ASN HB3  1 1 
       20 11472 1 1 23 ASN HD21 H   7.407  -2.523  9.670 1.00 . A A . 23 ASN HD21 1 1 
       20 11473 1 1 23 ASN HD22 H   6.712  -1.693 11.046 1.00 . A A . 23 ASN HD22 1 1 
       20 11474 1 1 23 ASN N    N   5.968  -0.939  5.790 1.00 . A A . 23 ASN N    1 1 
       20 11475 1 1 23 ASN ND2  N   6.661  -1.978 10.078 1.00 . A A . 23 ASN ND2  1 1 
       20 11476 1 1 23 ASN O    O   8.389  -2.719  7.710 1.00 . A A . 23 ASN O    1 1 
       20 11477 1 1 23 ASN OD1  O   4.667  -0.974  9.778 1.00 . A A . 23 ASN OD1  1 1 
       20 11478 1 1 24 GLN C    C  10.109  -2.205  3.879 1.00 . A A . 24 GLN C    1 1 
       20 11479 1 1 24 GLN CA   C   9.579  -2.733  5.205 1.00 . A A . 24 GLN CA   1 1 
       20 11480 1 1 24 GLN CB   C   9.284  -4.228  5.112 1.00 . A A . 24 GLN CB   1 1 
       20 11481 1 1 24 GLN CD   C   9.498  -6.279  6.544 1.00 . A A . 24 GLN CD   1 1 
       20 11482 1 1 24 GLN CG   C   9.125  -4.804  6.517 1.00 . A A . 24 GLN CG   1 1 
       20 11483 1 1 24 GLN H    H   7.898  -1.483  4.856 1.00 . A A . 24 GLN H    1 1 
       20 11484 1 1 24 GLN HA   H  10.330  -2.568  5.977 1.00 . A A . 24 GLN HA   1 1 
       20 11485 1 1 24 GLN HB2  H   8.363  -4.383  4.550 1.00 . A A . 24 GLN HB2  1 1 
       20 11486 1 1 24 GLN HB3  H  10.108  -4.730  4.605 1.00 . A A . 24 GLN HB3  1 1 
       20 11487 1 1 24 GLN HE21 H   7.917  -6.699  7.758 1.00 . A A . 24 GLN HE21 1 1 
       20 11488 1 1 24 GLN HE22 H   8.913  -8.070  7.318 1.00 . A A . 24 GLN HE22 1 1 
       20 11489 1 1 24 GLN HG2  H   9.773  -4.258  7.203 1.00 . A A . 24 GLN HG2  1 1 
       20 11490 1 1 24 GLN HG3  H   8.089  -4.690  6.835 1.00 . A A . 24 GLN HG3  1 1 
       20 11491 1 1 24 GLN N    N   8.367  -2.026  5.567 1.00 . A A . 24 GLN N    1 1 
       20 11492 1 1 24 GLN NE2  N   8.712  -7.081  7.266 1.00 . A A . 24 GLN NE2  1 1 
       20 11493 1 1 24 GLN O    O  10.776  -1.174  3.842 1.00 . A A . 24 GLN O    1 1 
       20 11494 1 1 24 GLN OE1  O  10.478  -6.685  5.923 1.00 . A A . 24 GLN OE1  1 1 
       20 11495 1 1 25 PHE C    C  10.188  -0.999  1.341 1.00 . A A . 25 PHE C    1 1 
       20 11496 1 1 25 PHE CA   C  10.258  -2.514  1.471 1.00 . A A . 25 PHE CA   1 1 
       20 11497 1 1 25 PHE CB   C   9.389  -3.188  0.413 1.00 . A A . 25 PHE CB   1 1 
       20 11498 1 1 25 PHE CD1  C   9.069  -1.204 -1.109 1.00 . A A . 25 PHE CD1  1 1 
       20 11499 1 1 25 PHE CD2  C   9.961  -3.256 -2.042 1.00 . A A . 25 PHE CD2  1 1 
       20 11500 1 1 25 PHE CE1  C   9.147  -0.597 -2.368 1.00 . A A . 25 PHE CE1  1 1 
       20 11501 1 1 25 PHE CE2  C  10.039  -2.649 -3.301 1.00 . A A . 25 PHE CE2  1 1 
       20 11502 1 1 25 PHE CG   C   9.476  -2.533 -0.945 1.00 . A A . 25 PHE CG   1 1 
       20 11503 1 1 25 PHE CZ   C   9.632  -1.320 -3.464 1.00 . A A . 25 PHE CZ   1 1 
       20 11504 1 1 25 PHE H    H   9.259  -3.757  2.873 1.00 . A A . 25 PHE H    1 1 
       20 11505 1 1 25 PHE HA   H  11.291  -2.833  1.335 1.00 . A A . 25 PHE HA   1 1 
       20 11506 1 1 25 PHE HB2  H   9.701  -4.228  0.318 1.00 . A A . 25 PHE HB2  1 1 
       20 11507 1 1 25 PHE HB3  H   8.351  -3.162  0.746 1.00 . A A . 25 PHE HB3  1 1 
       20 11508 1 1 25 PHE HD1  H   8.694  -0.646 -0.263 1.00 . A A . 25 PHE HD1  1 1 
       20 11509 1 1 25 PHE HD2  H  10.274  -4.282 -1.916 1.00 . A A . 25 PHE HD2  1 1 
       20 11510 1 1 25 PHE HE1  H   8.832   0.429 -2.494 1.00 . A A . 25 PHE HE1  1 1 
       20 11511 1 1 25 PHE HE2  H  10.413  -3.207 -4.147 1.00 . A A . 25 PHE HE2  1 1 
       20 11512 1 1 25 PHE HZ   H   9.692  -0.852 -4.436 1.00 . A A . 25 PHE HZ   1 1 
       20 11513 1 1 25 PHE N    N   9.811  -2.916  2.789 1.00 . A A . 25 PHE N    1 1 
       20 11514 1 1 25 PHE O    O  11.061  -0.385  0.730 1.00 . A A . 25 PHE O    1 1 
       20 11515 1 1 26 TRP C    C  10.270   1.736  2.262 1.00 . A A . 26 TRP C    1 1 
       20 11516 1 1 26 TRP CA   C   8.975   1.043  1.864 1.00 . A A . 26 TRP CA   1 1 
       20 11517 1 1 26 TRP CB   C   7.835   1.454  2.791 1.00 . A A . 26 TRP CB   1 1 
       20 11518 1 1 26 TRP CD1  C   7.973   0.717  5.206 1.00 . A A . 26 TRP CD1  1 1 
       20 11519 1 1 26 TRP CD2  C   8.913   2.726  4.871 1.00 . A A . 26 TRP CD2  1 1 
       20 11520 1 1 26 TRP CE2  C   9.055   2.431  6.254 1.00 . A A . 26 TRP CE2  1 1 
       20 11521 1 1 26 TRP CE3  C   9.438   3.954  4.428 1.00 . A A . 26 TRP CE3  1 1 
       20 11522 1 1 26 TRP CG   C   8.219   1.615  4.227 1.00 . A A . 26 TRP CG   1 1 
       20 11523 1 1 26 TRP CH2  C  10.191   4.516  6.674 1.00 . A A . 26 TRP CH2  1 1 
       20 11524 1 1 26 TRP CZ2  C   9.682   3.304  7.148 1.00 . A A . 26 TRP CZ2  1 1 
       20 11525 1 1 26 TRP CZ3  C  10.068   4.837  5.317 1.00 . A A . 26 TRP CZ3  1 1 
       20 11526 1 1 26 TRP H    H   8.456  -0.944  2.409 1.00 . A A . 26 TRP H    1 1 
       20 11527 1 1 26 TRP HA   H   8.721   1.330  0.843 1.00 . A A . 26 TRP HA   1 1 
       20 11528 1 1 26 TRP HB2  H   7.429   2.401  2.437 1.00 . A A . 26 TRP HB2  1 1 
       20 11529 1 1 26 TRP HB3  H   7.052   0.697  2.729 1.00 . A A . 26 TRP HB3  1 1 
       20 11530 1 1 26 TRP HD1  H   7.469  -0.229  5.072 1.00 . A A . 26 TRP HD1  1 1 
       20 11531 1 1 26 TRP HE1  H   8.386   0.678  7.268 1.00 . A A . 26 TRP HE1  1 1 
       20 11532 1 1 26 TRP HE3  H   9.353   4.221  3.385 1.00 . A A . 26 TRP HE3  1 1 
       20 11533 1 1 26 TRP HH2  H  10.678   5.202  7.351 1.00 . A A . 26 TRP HH2  1 1 
       20 11534 1 1 26 TRP HZ2  H   9.770   3.045  8.193 1.00 . A A . 26 TRP HZ2  1 1 
       20 11535 1 1 26 TRP HZ3  H  10.462   5.773  4.951 1.00 . A A . 26 TRP HZ3  1 1 
       20 11536 1 1 26 TRP N    N   9.147  -0.395  1.918 1.00 . A A . 26 TRP N    1 1 
       20 11537 1 1 26 TRP NE1  N   8.464   1.193  6.403 1.00 . A A . 26 TRP NE1  1 1 
       20 11538 1 1 26 TRP O    O  10.672   2.715  1.636 1.00 . A A . 26 TRP O    1 1 
       20 11539 1 1 27 VAL C    C  13.047   2.175  2.601 1.00 . A A . 27 VAL C    1 1 
       20 11540 1 1 27 VAL CA   C  12.169   1.794  3.784 1.00 . A A . 27 VAL CA   1 1 
       20 11541 1 1 27 VAL CB   C  12.879   0.784  4.681 1.00 . A A . 27 VAL CB   1 1 
       20 11542 1 1 27 VAL CG1  C  11.901   0.256  5.726 1.00 . A A . 27 VAL CG1  1 1 
       20 11543 1 1 27 VAL CG2  C  13.392  -0.377  3.833 1.00 . A A . 27 VAL CG2  1 1 
       20 11544 1 1 27 VAL H    H  10.551   0.418  3.787 1.00 . A A . 27 VAL H    1 1 
       20 11545 1 1 27 VAL HA   H  11.949   2.690  4.364 1.00 . A A . 27 VAL HA   1 1 
       20 11546 1 1 27 VAL HB   H  13.718   1.268  5.180 1.00 . A A . 27 VAL HB   1 1 
       20 11547 1 1 27 VAL HG11 H  11.842  -0.830  5.654 1.00 . A A . 27 VAL HG11 1 1 
       20 11548 1 1 27 VAL HG12 H  12.247   0.535  6.722 1.00 . A A . 27 VAL HG12 1 1 
       20 11549 1 1 27 VAL HG13 H  10.914   0.686  5.551 1.00 . A A . 27 VAL HG13 1 1 
       20 11550 1 1 27 VAL HG21 H  12.650  -0.630  3.076 1.00 . A A . 27 VAL HG21 1 1 
       20 11551 1 1 27 VAL HG22 H  14.324  -0.087  3.346 1.00 . A A . 27 VAL HG22 1 1 
       20 11552 1 1 27 VAL HG23 H  13.570  -1.242  4.471 1.00 . A A . 27 VAL HG23 1 1 
       20 11553 1 1 27 VAL N    N  10.925   1.224  3.307 1.00 . A A . 27 VAL N    1 1 
       20 11554 1 1 27 VAL O    O  13.633   3.255  2.583 1.00 . A A . 27 VAL O    1 1 
       20 11555 1 1 28 LYS C    C  13.376   2.719 -0.341 1.00 . A A . 28 LYS C    1 1 
       20 11556 1 1 28 LYS CA   C  13.941   1.535  0.430 1.00 . A A . 28 LYS CA   1 1 
       20 11557 1 1 28 LYS CB   C  13.965   0.283 -0.443 1.00 . A A . 28 LYS CB   1 1 
       20 11558 1 1 28 LYS CD   C  14.177  -1.911  0.720 1.00 . A A . 28 LYS CD   1 1 
       20 11559 1 1 28 LYS CE   C  14.953  -2.500  1.895 1.00 . A A . 28 LYS CE   1 1 
       20 11560 1 1 28 LYS CG   C  14.947  -0.726  0.144 1.00 . A A . 28 LYS CG   1 1 
       20 11561 1 1 28 LYS H    H  12.634   0.411  1.672 1.00 . A A . 28 LYS H    1 1 
       20 11562 1 1 28 LYS HA   H  14.959   1.769  0.740 1.00 . A A . 28 LYS HA   1 1 
       20 11563 1 1 28 LYS HB2  H  12.968  -0.156 -0.474 1.00 . A A . 28 LYS HB2  1 1 
       20 11564 1 1 28 LYS HB3  H  14.276   0.550 -1.452 1.00 . A A . 28 LYS HB3  1 1 
       20 11565 1 1 28 LYS HD2  H  13.198  -1.576  1.062 1.00 . A A . 28 LYS HD2  1 1 
       20 11566 1 1 28 LYS HD3  H  14.052  -2.672 -0.050 1.00 . A A . 28 LYS HD3  1 1 
       20 11567 1 1 28 LYS HE2  H  15.381  -1.688  2.483 1.00 . A A . 28 LYS HE2  1 1 
       20 11568 1 1 28 LYS HE3  H  14.272  -3.075  2.521 1.00 . A A . 28 LYS HE3  1 1 
       20 11569 1 1 28 LYS HG2  H  15.619  -1.077 -0.640 1.00 . A A . 28 LYS HG2  1 1 
       20 11570 1 1 28 LYS HG3  H  15.528  -0.252  0.934 1.00 . A A . 28 LYS HG3  1 1 
       20 11571 1 1 28 LYS HZ1  H  15.674  -4.018  0.733 1.00 . A A . 28 LYS HZ1  1 1 
       20 11572 1 1 28 LYS HZ2  H  16.770  -2.819  1.016 1.00 . A A . 28 LYS HZ2  1 1 
       20 11573 1 1 28 LYS HZ3  H  16.407  -3.901  2.206 1.00 . A A . 28 LYS HZ3  1 1 
       20 11574 1 1 28 LYS N    N  13.136   1.285  1.609 1.00 . A A . 28 LYS N    1 1 
       20 11575 1 1 28 LYS NZ   N  16.036  -3.378  1.425 1.00 . A A . 28 LYS NZ   1 1 
       20 11576 1 1 28 LYS O    O  14.128   3.518 -0.894 1.00 . A A . 28 LYS O    1 1 
       20 11577 1 1 29 VAL C    C  12.054   5.235 -0.727 1.00 . A A . 29 VAL C    1 1 
       20 11578 1 1 29 VAL CA   C  11.387   3.913 -1.079 1.00 . A A . 29 VAL CA   1 1 
       20 11579 1 1 29 VAL CB   C   9.908   3.936 -0.703 1.00 . A A . 29 VAL CB   1 1 
       20 11580 1 1 29 VAL CG1  C   9.235   5.138 -1.359 1.00 . A A . 29 VAL CG1  1 1 
       20 11581 1 1 29 VAL CG2  C   9.241   2.652 -1.188 1.00 . A A . 29 VAL CG2  1 1 
       20 11582 1 1 29 VAL H    H  11.473   2.145  0.095 1.00 . A A . 29 VAL H    1 1 
       20 11583 1 1 29 VAL HA   H  11.477   3.746 -2.152 1.00 . A A . 29 VAL HA   1 1 
       20 11584 1 1 29 VAL HB   H   9.809   4.010  0.380 1.00 . A A . 29 VAL HB   1 1 
       20 11585 1 1 29 VAL HG11 H   9.664   5.301 -2.348 1.00 . A A . 29 VAL HG11 1 1 
       20 11586 1 1 29 VAL HG12 H   8.166   4.950 -1.454 1.00 . A A . 29 VAL HG12 1 1 
       20 11587 1 1 29 VAL HG13 H   9.395   6.024 -0.744 1.00 . A A . 29 VAL HG13 1 1 
       20 11588 1 1 29 VAL HG21 H   9.845   1.795 -0.894 1.00 . A A . 29 VAL HG21 1 1 
       20 11589 1 1 29 VAL HG22 H   8.249   2.568 -0.743 1.00 . A A . 29 VAL HG22 1 1 
       20 11590 1 1 29 VAL HG23 H   9.150   2.678 -2.274 1.00 . A A . 29 VAL HG23 1 1 
       20 11591 1 1 29 VAL N    N  12.046   2.830 -0.377 1.00 . A A . 29 VAL N    1 1 
       20 11592 1 1 29 VAL O    O  11.863   6.232 -1.419 1.00 . A A . 29 VAL O    1 1 
       20 11593 1 1 30 GLN C    C  14.961   6.427  0.274 1.00 . A A . 30 GLN C    1 1 
       20 11594 1 1 30 GLN CA   C  13.529   6.439  0.789 1.00 . A A . 30 GLN CA   1 1 
       20 11595 1 1 30 GLN CB   C  13.502   6.511  2.313 1.00 . A A . 30 GLN CB   1 1 
       20 11596 1 1 30 GLN CD   C  14.759   5.860  4.386 1.00 . A A . 30 GLN CD   1 1 
       20 11597 1 1 30 GLN CG   C  14.823   5.989  2.871 1.00 . A A . 30 GLN CG   1 1 
       20 11598 1 1 30 GLN H    H  12.964   4.393  0.887 1.00 . A A . 30 GLN H    1 1 
       20 11599 1 1 30 GLN HA   H  13.014   7.310  0.384 1.00 . A A . 30 GLN HA   1 1 
       20 11600 1 1 30 GLN HB2  H  13.360   7.546  2.625 1.00 . A A . 30 GLN HB2  1 1 
       20 11601 1 1 30 GLN HB3  H  12.681   5.902  2.692 1.00 . A A . 30 GLN HB3  1 1 
       20 11602 1 1 30 GLN HE21 H  16.199   4.420  4.367 1.00 . A A . 30 GLN HE21 1 1 
       20 11603 1 1 30 GLN HE22 H  15.578   4.842  5.948 1.00 . A A . 30 GLN HE22 1 1 
       20 11604 1 1 30 GLN HG2  H  15.033   5.011  2.438 1.00 . A A . 30 GLN HG2  1 1 
       20 11605 1 1 30 GLN HG3  H  15.623   6.679  2.603 1.00 . A A . 30 GLN HG3  1 1 
       20 11606 1 1 30 GLN N    N  12.839   5.241  0.352 1.00 . A A . 30 GLN N    1 1 
       20 11607 1 1 30 GLN NE2  N  15.579   4.968  4.946 1.00 . A A . 30 GLN NE2  1 1 
       20 11608 1 1 30 GLN O    O  15.473   7.455 -0.164 1.00 . A A . 30 GLN O    1 1 
       20 11609 1 1 30 GLN OE1  O  13.983   6.556  5.038 1.00 . A A . 30 GLN OE1  1 1 
       20 11610 1 1 31 ARG C    C  17.707   6.446  0.021 1.00 . A A . 31 ARG C    1 1 
       20 11611 1 1 31 ARG CA   C  16.974   5.121 -0.131 1.00 . A A . 31 ARG CA   1 1 
       20 11612 1 1 31 ARG CB   C  16.977   4.666 -1.588 1.00 . A A . 31 ARG CB   1 1 
       20 11613 1 1 31 ARG CD   C  18.591   3.611 -3.166 1.00 . A A . 31 ARG CD   1 1 
       20 11614 1 1 31 ARG CG   C  18.400   4.720 -2.135 1.00 . A A . 31 ARG CG   1 1 
       20 11615 1 1 31 ARG CZ   C  20.963   3.042 -2.835 1.00 . A A . 31 ARG CZ   1 1 
       20 11616 1 1 31 ARG H    H  15.139   4.445  0.698 1.00 . A A . 31 ARG H    1 1 
       20 11617 1 1 31 ARG HA   H  17.477   4.367  0.476 1.00 . A A . 31 ARG HA   1 1 
       20 11618 1 1 31 ARG HB2  H  16.602   3.644 -1.650 1.00 . A A . 31 ARG HB2  1 1 
       20 11619 1 1 31 ARG HB3  H  16.337   5.324 -2.175 1.00 . A A . 31 ARG HB3  1 1 
       20 11620 1 1 31 ARG HD2  H  18.305   2.657 -2.723 1.00 . A A . 31 ARG HD2  1 1 
       20 11621 1 1 31 ARG HD3  H  17.955   3.811 -4.028 1.00 . A A . 31 ARG HD3  1 1 
       20 11622 1 1 31 ARG HE   H  20.206   3.877 -4.530 1.00 . A A . 31 ARG HE   1 1 
       20 11623 1 1 31 ARG HG2  H  18.572   5.687 -2.606 1.00 . A A . 31 ARG HG2  1 1 
       20 11624 1 1 31 ARG HG3  H  19.109   4.582 -1.318 1.00 . A A . 31 ARG HG3  1 1 
       20 11625 1 1 31 ARG HH11 H  19.735   2.617 -1.261 1.00 . A A . 31 ARG HH11 1 1 
       20 11626 1 1 31 ARG HH12 H  21.421   2.214 -1.026 1.00 . A A . 31 ARG HH12 1 1 
       20 11627 1 1 31 ARG HH21 H  22.433   3.344 -4.220 1.00 . A A . 31 ARG HH21 1 1 
       20 11628 1 1 31 ARG HH22 H  22.959   2.628 -2.713 1.00 . A A . 31 ARG HH22 1 1 
       20 11629 1 1 31 ARG N    N  15.607   5.260  0.328 1.00 . A A . 31 ARG N    1 1 
       20 11630 1 1 31 ARG NE   N  19.985   3.537 -3.605 1.00 . A A . 31 ARG NE   1 1 
       20 11631 1 1 31 ARG NH1  N  20.683   2.587 -1.606 1.00 . A A . 31 ARG NH1  1 1 
       20 11632 1 1 31 ARG NH2  N  22.222   3.001 -3.294 1.00 . A A . 31 ARG NH2  1 1 
       20 11633 1 1 31 ARG O    O  17.950   7.139 -0.964 1.00 . A A . 31 ARG O    1 1 
       20 11634 1 1 32 GLY C    C  19.497   7.950  2.857 1.00 . A A . 32 GLY C    1 1 
       20 11635 1 1 32 GLY CA   C  18.760   8.038  1.528 1.00 . A A . 32 GLY CA   1 1 
       20 11636 1 1 32 GLY H    H  17.835   6.194  2.037 1.00 . A A . 32 GLY H    1 1 
       20 11637 1 1 32 GLY HA2  H  19.478   8.226  0.729 1.00 . A A . 32 GLY HA2  1 1 
       20 11638 1 1 32 GLY HA3  H  18.042   8.858  1.567 1.00 . A A . 32 GLY HA3  1 1 
       20 11639 1 1 32 GLY N    N  18.058   6.799  1.260 1.00 . A A . 32 GLY N    1 1 
       20 11640 1 1 32 GLY O    O  19.991   6.888  3.226 1.00 . A A . 32 GLY O    1 1 
       21 11641 1 1  1 PRO C    C -13.738  10.791  1.297 1.00 . A A .  1 PRO C    1 1 
       21 11642 1 1  1 PRO CA   C -13.386  11.189  2.723 1.00 . A A .  1 PRO CA   1 1 
       21 11643 1 1  1 PRO CB   C -14.429  10.669  3.710 1.00 . A A .  1 PRO CB   1 1 
       21 11644 1 1  1 PRO CD   C -14.593  13.047  3.618 1.00 . A A .  1 PRO CD   1 1 
       21 11645 1 1  1 PRO CG   C -15.461  11.796  3.737 1.00 . A A .  1 PRO CG   1 1 
       21 11646 1 1  1 PRO HA   H -12.398  10.808  2.980 1.00 . A A .  1 PRO HA   1 1 
       21 11647 1 1  1 PRO HB2  H -14.860   9.719  3.395 1.00 . A A .  1 PRO HB2  1 1 
       21 11648 1 1  1 PRO HB3  H -13.975  10.578  4.697 1.00 . A A .  1 PRO HB3  1 1 
       21 11649 1 1  1 PRO HD2  H -15.135  13.850  3.119 1.00 . A A .  1 PRO HD2  1 1 
       21 11650 1 1  1 PRO HD3  H -14.267  13.367  4.608 1.00 . A A .  1 PRO HD3  1 1 
       21 11651 1 1  1 PRO HG2  H -16.099  11.717  2.857 1.00 . A A .  1 PRO HG2  1 1 
       21 11652 1 1  1 PRO HG3  H -16.058  11.792  4.649 1.00 . A A .  1 PRO HG3  1 1 
       21 11653 1 1  1 PRO N    N -13.438  12.629  2.853 1.00 . A A .  1 PRO N    1 1 
       21 11654 1 1  1 PRO O    O -14.387  11.550  0.581 1.00 . A A .  1 PRO O    1 1 
       21 11655 1 1  2 PRO C    C -15.008   8.649 -0.563 1.00 . A A .  2 PRO C    1 1 
       21 11656 1 1  2 PRO CA   C -13.547   9.054 -0.435 1.00 . A A .  2 PRO CA   1 1 
       21 11657 1 1  2 PRO CB   C -12.631   7.835 -0.529 1.00 . A A .  2 PRO CB   1 1 
       21 11658 1 1  2 PRO CD   C -12.542   8.678  1.701 1.00 . A A .  2 PRO CD   1 1 
       21 11659 1 1  2 PRO CG   C -12.543   7.365  0.922 1.00 . A A .  2 PRO CG   1 1 
       21 11660 1 1  2 PRO HA   H -13.294   9.779 -1.208 1.00 . A A .  2 PRO HA   1 1 
       21 11661 1 1  2 PRO HB2  H -13.030   7.067 -1.191 1.00 . A A .  2 PRO HB2  1 1 
       21 11662 1 1  2 PRO HB3  H -11.643   8.154 -0.860 1.00 . A A .  2 PRO HB3  1 1 
       21 11663 1 1  2 PRO HD2  H -12.991   8.547  2.685 1.00 . A A .  2 PRO HD2  1 1 
       21 11664 1 1  2 PRO HD3  H -11.522   9.051  1.795 1.00 . A A .  2 PRO HD3  1 1 
       21 11665 1 1  2 PRO HG2  H -13.443   6.802  1.170 1.00 . A A .  2 PRO HG2  1 1 
       21 11666 1 1  2 PRO HG3  H -11.650   6.769  1.113 1.00 . A A .  2 PRO HG3  1 1 
       21 11667 1 1  2 PRO N    N -13.307   9.597  0.885 1.00 . A A .  2 PRO N    1 1 
       21 11668 1 1  2 PRO O    O -15.416   8.101 -1.585 1.00 . A A .  2 PRO O    1 1 
       21 11669 1 1  3 LEU C    C -17.394   7.146  0.953 1.00 . A A .  3 LEU C    1 1 
       21 11670 1 1  3 LEU CA   C -17.207   8.580  0.480 1.00 . A A .  3 LEU CA   1 1 
       21 11671 1 1  3 LEU CB   C -17.774   8.764 -0.925 1.00 . A A .  3 LEU CB   1 1 
       21 11672 1 1  3 LEU CD1  C -20.114   8.562 -0.094 1.00 . A A .  3 LEU CD1  1 1 
       21 11673 1 1  3 LEU CD2  C -18.978  10.780 -0.091 1.00 . A A .  3 LEU CD2  1 1 
       21 11674 1 1  3 LEU CG   C -19.130   9.459 -0.839 1.00 . A A .  3 LEU CG   1 1 
       21 11675 1 1  3 LEU H    H -15.412   9.370  1.297 1.00 . A A .  3 LEU H    1 1 
       21 11676 1 1  3 LEU HA   H -17.731   9.249  1.163 1.00 . A A .  3 LEU HA   1 1 
       21 11677 1 1  3 LEU HB2  H -17.090   9.374 -1.516 1.00 . A A .  3 LEU HB2  1 1 
       21 11678 1 1  3 LEU HB3  H -17.893   7.790 -1.398 1.00 . A A .  3 LEU HB3  1 1 
       21 11679 1 1  3 LEU HD11 H -19.941   7.523 -0.372 1.00 . A A .  3 LEU HD11 1 1 
       21 11680 1 1  3 LEU HD12 H -19.972   8.680  0.980 1.00 . A A .  3 LEU HD12 1 1 
       21 11681 1 1  3 LEU HD13 H -21.134   8.844 -0.358 1.00 . A A .  3 LEU HD13 1 1 
       21 11682 1 1  3 LEU HD21 H -18.043  11.258 -0.384 1.00 . A A .  3 LEU HD21 1 1 
       21 11683 1 1  3 LEU HD22 H -19.813  11.436 -0.338 1.00 . A A .  3 LEU HD22 1 1 
       21 11684 1 1  3 LEU HD23 H -18.969  10.591  0.982 1.00 . A A .  3 LEU HD23 1 1 
       21 11685 1 1  3 LEU HG   H -19.503   9.651 -1.845 1.00 . A A .  3 LEU HG   1 1 
       21 11686 1 1  3 LEU N    N -15.798   8.918  0.480 1.00 . A A .  3 LEU N    1 1 
       21 11687 1 1  3 LEU O    O -18.518   6.713  1.200 1.00 . A A .  3 LEU O    1 1 
       21 11688 1 1  4 SER C    C -16.785   4.134  0.377 1.00 . A A .  4 SER C    1 1 
       21 11689 1 1  4 SER CA   C -16.337   5.030  1.523 1.00 . A A .  4 SER CA   1 1 
       21 11690 1 1  4 SER CB   C -17.293   4.911  2.707 1.00 . A A .  4 SER CB   1 1 
       21 11691 1 1  4 SER H    H -15.388   6.812  0.864 1.00 . A A .  4 SER H    1 1 
       21 11692 1 1  4 SER HA   H -15.340   4.725  1.841 1.00 . A A .  4 SER HA   1 1 
       21 11693 1 1  4 SER HB2  H -18.311   4.781  2.341 1.00 . A A .  4 SER HB2  1 1 
       21 11694 1 1  4 SER HB3  H -17.013   4.050  3.315 1.00 . A A .  4 SER HB3  1 1 
       21 11695 1 1  4 SER HG   H -16.565   5.947  4.178 1.00 . A A .  4 SER HG   1 1 
       21 11696 1 1  4 SER N    N -16.289   6.408  1.080 1.00 . A A .  4 SER N    1 1 
       21 11697 1 1  4 SER O    O -17.800   4.400 -0.263 1.00 . A A .  4 SER O    1 1 
       21 11698 1 1  4 SER OG   O -17.219   6.082  3.489 1.00 . A A .  4 SER OG   1 1 
       21 11699 1 1  5 GLN C    C -15.704   2.604 -2.247 1.00 . A A .  5 GLN C    1 1 
       21 11700 1 1  5 GLN CA   C -16.345   2.140 -0.947 1.00 . A A .  5 GLN CA   1 1 
       21 11701 1 1  5 GLN CB   C -17.861   2.044 -1.095 1.00 . A A .  5 GLN CB   1 1 
       21 11702 1 1  5 GLN CD   C -19.171   0.885 -2.896 1.00 . A A .  5 GLN CD   1 1 
       21 11703 1 1  5 GLN CG   C -18.228   0.699 -1.716 1.00 . A A .  5 GLN CG   1 1 
       21 11704 1 1  5 GLN H    H -15.199   2.893  0.675 1.00 . A A .  5 GLN H    1 1 
       21 11705 1 1  5 GLN HA   H -15.952   1.156 -0.690 1.00 . A A .  5 GLN HA   1 1 
       21 11706 1 1  5 GLN HB2  H -18.328   2.131 -0.114 1.00 . A A .  5 GLN HB2  1 1 
       21 11707 1 1  5 GLN HB3  H -18.214   2.849 -1.739 1.00 . A A .  5 GLN HB3  1 1 
       21 11708 1 1  5 GLN HE21 H -17.620   0.750 -4.209 1.00 . A A .  5 GLN HE21 1 1 
       21 11709 1 1  5 GLN HE22 H -19.196   0.994 -4.930 1.00 . A A .  5 GLN HE22 1 1 
       21 11710 1 1  5 GLN HG2  H -17.320   0.202 -2.057 1.00 . A A .  5 GLN HG2  1 1 
       21 11711 1 1  5 GLN HG3  H -18.715   0.078 -0.963 1.00 . A A .  5 GLN HG3  1 1 
       21 11712 1 1  5 GLN N    N -16.024   3.067  0.119 1.00 . A A .  5 GLN N    1 1 
       21 11713 1 1  5 GLN NE2  N -18.617   0.876 -4.111 1.00 . A A .  5 GLN NE2  1 1 
       21 11714 1 1  5 GLN O    O -15.266   1.785 -3.052 1.00 . A A .  5 GLN O    1 1 
       21 11715 1 1  5 GLN OE1  O -20.377   1.033 -2.713 1.00 . A A .  5 GLN OE1  1 1 
       21 11716 1 1  6 GLU C    C -13.675   3.895 -3.874 1.00 . A A .  6 GLU C    1 1 
       21 11717 1 1  6 GLU CA   C -15.061   4.484 -3.650 1.00 . A A .  6 GLU CA   1 1 
       21 11718 1 1  6 GLU CB   C -14.988   6.003 -3.515 1.00 . A A .  6 GLU CB   1 1 
       21 11719 1 1  6 GLU CD   C -16.400   7.959 -4.209 1.00 . A A .  6 GLU CD   1 1 
       21 11720 1 1  6 GLU CG   C -16.397   6.585 -3.553 1.00 . A A .  6 GLU CG   1 1 
       21 11721 1 1  6 GLU H    H -16.024   4.554 -1.757 1.00 . A A .  6 GLU H    1 1 
       21 11722 1 1  6 GLU HA   H -15.692   4.236 -4.503 1.00 . A A .  6 GLU HA   1 1 
       21 11723 1 1  6 GLU HB2  H -14.513   6.261 -2.569 1.00 . A A .  6 GLU HB2  1 1 
       21 11724 1 1  6 GLU HB3  H -14.403   6.413 -4.339 1.00 . A A .  6 GLU HB3  1 1 
       21 11725 1 1  6 GLU HG2  H -17.046   5.917 -4.119 1.00 . A A .  6 GLU HG2  1 1 
       21 11726 1 1  6 GLU HG3  H -16.775   6.675 -2.534 1.00 . A A .  6 GLU HG3  1 1 
       21 11727 1 1  6 GLU N    N -15.649   3.922 -2.451 1.00 . A A .  6 GLU N    1 1 
       21 11728 1 1  6 GLU O    O -13.360   3.443 -4.973 1.00 . A A .  6 GLU O    1 1 
       21 11729 1 1  6 GLU OE1  O -16.550   7.995 -5.449 1.00 . A A .  6 GLU OE1  1 1 
       21 11730 1 1  6 GLU OE2  O -16.251   8.947 -3.458 1.00 . A A .  6 GLU OE2  1 1 
       21 11731 1 1  7 THR C    C -11.493   1.909 -2.474 1.00 . A A .  7 THR C    1 1 
       21 11732 1 1  7 THR CA   C -11.503   3.365 -2.919 1.00 . A A .  7 THR CA   1 1 
       21 11733 1 1  7 THR CB   C -10.564   4.201 -2.054 1.00 . A A .  7 THR CB   1 1 
       21 11734 1 1  7 THR CG2  C  -9.344   4.609 -2.874 1.00 . A A .  7 THR CG2  1 1 
       21 11735 1 1  7 THR H    H -13.153   4.283 -1.945 1.00 . A A .  7 THR H    1 1 
       21 11736 1 1  7 THR HA   H -11.170   3.420 -3.956 1.00 . A A .  7 THR HA   1 1 
       21 11737 1 1  7 THR HB   H -10.244   3.613 -1.193 1.00 . A A .  7 THR HB   1 1 
       21 11738 1 1  7 THR HG1  H -10.592   5.967 -1.248 1.00 . A A .  7 THR HG1  1 1 
       21 11739 1 1  7 THR HG21 H  -8.451   4.550 -2.252 1.00 . A A .  7 THR HG21 1 1 
       21 11740 1 1  7 THR HG22 H  -9.237   3.937 -3.726 1.00 . A A .  7 THR HG22 1 1 
       21 11741 1 1  7 THR HG23 H  -9.471   5.631 -3.232 1.00 . A A .  7 THR HG23 1 1 
       21 11742 1 1  7 THR N    N -12.846   3.900 -2.828 1.00 . A A .  7 THR N    1 1 
       21 11743 1 1  7 THR O    O -11.750   1.011 -3.273 1.00 . A A .  7 THR O    1 1 
       21 11744 1 1  7 THR OG1  O -11.239   5.356 -1.609 1.00 . A A .  7 THR OG1  1 1 
       21 11745 1 1  8 PHE C    C -11.265  -0.682 -1.779 1.00 . A A .  8 PHE C    1 1 
       21 11746 1 1  8 PHE CA   C -11.152   0.334 -0.652 1.00 . A A .  8 PHE CA   1 1 
       21 11747 1 1  8 PHE CB   C -12.288   0.157  0.352 1.00 . A A .  8 PHE CB   1 1 
       21 11748 1 1  8 PHE CD1  C -12.801   2.618  0.535 1.00 . A A .  8 PHE CD1  1 1 
       21 11749 1 1  8 PHE CD2  C -12.586   1.318  2.570 1.00 . A A .  8 PHE CD2  1 1 
       21 11750 1 1  8 PHE CE1  C -13.057   3.766  1.295 1.00 . A A .  8 PHE CE1  1 1 
       21 11751 1 1  8 PHE CE2  C -12.841   2.465  3.330 1.00 . A A .  8 PHE CE2  1 1 
       21 11752 1 1  8 PHE CG   C -12.566   1.394  1.172 1.00 . A A .  8 PHE CG   1 1 
       21 11753 1 1  8 PHE CZ   C -13.077   3.689  2.693 1.00 . A A .  8 PHE CZ   1 1 
       21 11754 1 1  8 PHE H    H -10.989   2.451 -0.578 1.00 . A A .  8 PHE H    1 1 
       21 11755 1 1  8 PHE HA   H -10.202   0.189 -0.139 1.00 . A A .  8 PHE HA   1 1 
       21 11756 1 1  8 PHE HB2  H -13.195  -0.110 -0.192 1.00 . A A .  8 PHE HB2  1 1 
       21 11757 1 1  8 PHE HB3  H -12.032  -0.659  1.028 1.00 . A A .  8 PHE HB3  1 1 
       21 11758 1 1  8 PHE HD1  H -12.785   2.677 -0.544 1.00 . A A .  8 PHE HD1  1 1 
       21 11759 1 1  8 PHE HD2  H -12.404   0.374  3.062 1.00 . A A .  8 PHE HD2  1 1 
       21 11760 1 1  8 PHE HE1  H -13.238   4.710  0.803 1.00 . A A .  8 PHE HE1  1 1 
       21 11761 1 1  8 PHE HE2  H -12.856   2.406  4.408 1.00 . A A .  8 PHE HE2  1 1 
       21 11762 1 1  8 PHE HZ   H -13.274   4.575  3.279 1.00 . A A .  8 PHE HZ   1 1 
       21 11763 1 1  8 PHE N    N -11.194   1.677 -1.194 1.00 . A A .  8 PHE N    1 1 
       21 11764 1 1  8 PHE O    O -10.333  -1.445 -2.026 1.00 . A A .  8 PHE O    1 1 
       21 11765 1 1  9 SER C    C -11.326  -1.885 -4.285 1.00 . A A .  9 SER C    1 1 
       21 11766 1 1  9 SER CA   C -12.637  -1.610 -3.562 1.00 . A A .  9 SER CA   1 1 
       21 11767 1 1  9 SER CB   C -13.668  -1.017 -4.518 1.00 . A A .  9 SER CB   1 1 
       21 11768 1 1  9 SER H    H -13.146  -0.042 -2.223 1.00 . A A .  9 SER H    1 1 
       21 11769 1 1  9 SER HA   H -13.023  -2.548 -3.163 1.00 . A A .  9 SER HA   1 1 
       21 11770 1 1  9 SER HB2  H -14.535  -0.678 -3.952 1.00 . A A .  9 SER HB2  1 1 
       21 11771 1 1  9 SER HB3  H -13.227  -0.173 -5.049 1.00 . A A .  9 SER HB3  1 1 
       21 11772 1 1  9 SER HG   H -14.679  -1.600 -6.069 1.00 . A A .  9 SER HG   1 1 
       21 11773 1 1  9 SER N    N -12.410  -0.690 -2.465 1.00 . A A .  9 SER N    1 1 
       21 11774 1 1  9 SER O    O -10.873  -3.026 -4.343 1.00 . A A .  9 SER O    1 1 
       21 11775 1 1  9 SER OG   O -14.067  -2.000 -5.446 1.00 . A A .  9 SER OG   1 1 
       21 11776 1 1 10 ASP C    C  -8.298  -0.794 -4.587 1.00 . A A . 10 ASP C    1 1 
       21 11777 1 1 10 ASP CA   C  -9.462  -0.966 -5.552 1.00 . A A . 10 ASP CA   1 1 
       21 11778 1 1 10 ASP CB   C  -9.400   0.075 -6.665 1.00 . A A . 10 ASP CB   1 1 
       21 11779 1 1 10 ASP CG   C  -9.733  -0.549 -8.013 1.00 . A A . 10 ASP CG   1 1 
       21 11780 1 1 10 ASP H    H -11.129   0.084 -4.761 1.00 . A A . 10 ASP H    1 1 
       21 11781 1 1 10 ASP HA   H  -9.410  -1.961 -5.995 1.00 . A A . 10 ASP HA   1 1 
       21 11782 1 1 10 ASP HB2  H -10.114   0.870 -6.453 1.00 . A A . 10 ASP HB2  1 1 
       21 11783 1 1 10 ASP HB3  H  -8.395   0.497 -6.705 1.00 . A A . 10 ASP HB3  1 1 
       21 11784 1 1 10 ASP N    N -10.715  -0.834 -4.837 1.00 . A A . 10 ASP N    1 1 
       21 11785 1 1 10 ASP O    O  -7.274  -1.462 -4.721 1.00 . A A . 10 ASP O    1 1 
       21 11786 1 1 10 ASP OD1  O  -8.791  -1.078 -8.642 1.00 . A A . 10 ASP OD1  1 1 
       21 11787 1 1 10 ASP OD2  O -10.923  -0.485 -8.389 1.00 . A A . 10 ASP OD2  1 1 
       21 11788 1 1 11 LEU C    C  -7.113  -0.918 -1.860 1.00 . A A . 11 LEU C    1 1 
       21 11789 1 1 11 LEU CA   C  -7.419   0.358 -2.631 1.00 . A A . 11 LEU CA   1 1 
       21 11790 1 1 11 LEU CB   C  -7.877   1.464 -1.684 1.00 . A A . 11 LEU CB   1 1 
       21 11791 1 1 11 LEU CD1  C  -6.753   3.235 -3.031 1.00 . A A . 11 LEU CD1  1 1 
       21 11792 1 1 11 LEU CD2  C  -7.222   3.617 -0.613 1.00 . A A . 11 LEU CD2  1 1 
       21 11793 1 1 11 LEU CG   C  -6.831   2.575 -1.657 1.00 . A A . 11 LEU CG   1 1 
       21 11794 1 1 11 LEU H    H  -9.317   0.627 -3.546 1.00 . A A . 11 LEU H    1 1 
       21 11795 1 1 11 LEU HA   H  -6.517   0.685 -3.146 1.00 . A A . 11 LEU HA   1 1 
       21 11796 1 1 11 LEU HB2  H  -8.828   1.869 -2.030 1.00 . A A . 11 LEU HB2  1 1 
       21 11797 1 1 11 LEU HB3  H  -7.999   1.056 -0.681 1.00 . A A . 11 LEU HB3  1 1 
       21 11798 1 1 11 LEU HD11 H  -6.611   4.309 -2.911 1.00 . A A . 11 LEU HD11 1 1 
       21 11799 1 1 11 LEU HD12 H  -5.914   2.818 -3.587 1.00 . A A . 11 LEU HD12 1 1 
       21 11800 1 1 11 LEU HD13 H  -7.679   3.049 -3.576 1.00 . A A . 11 LEU HD13 1 1 
       21 11801 1 1 11 LEU HD21 H  -6.692   3.416  0.318 1.00 . A A . 11 LEU HD21 1 1 
       21 11802 1 1 11 LEU HD22 H  -6.958   4.611 -0.975 1.00 . A A . 11 LEU HD22 1 1 
       21 11803 1 1 11 LEU HD23 H  -8.297   3.569 -0.437 1.00 . A A . 11 LEU HD23 1 1 
       21 11804 1 1 11 LEU HG   H  -5.859   2.153 -1.402 1.00 . A A . 11 LEU HG   1 1 
       21 11805 1 1 11 LEU N    N  -8.456   0.104 -3.611 1.00 . A A . 11 LEU N    1 1 
       21 11806 1 1 11 LEU O    O  -6.087  -1.554 -2.092 1.00 . A A . 11 LEU O    1 1 
       21 11807 1 1 12 TRP C    C  -7.243  -3.602 -1.009 1.00 . A A . 12 TRP C    1 1 
       21 11808 1 1 12 TRP CA   C  -7.823  -2.490 -0.146 1.00 . A A . 12 TRP CA   1 1 
       21 11809 1 1 12 TRP CB   C  -9.162  -2.912  0.451 1.00 . A A . 12 TRP CB   1 1 
       21 11810 1 1 12 TRP CD1  C -10.157  -2.184  2.659 1.00 . A A . 12 TRP CD1  1 1 
       21 11811 1 1 12 TRP CD2  C  -8.354  -3.492  2.925 1.00 . A A . 12 TRP CD2  1 1 
       21 11812 1 1 12 TRP CE2  C  -8.813  -3.155  4.227 1.00 . A A . 12 TRP CE2  1 1 
       21 11813 1 1 12 TRP CE3  C  -7.217  -4.317  2.847 1.00 . A A . 12 TRP CE3  1 1 
       21 11814 1 1 12 TRP CG   C  -9.231  -2.858  1.944 1.00 . A A . 12 TRP CG   1 1 
       21 11815 1 1 12 TRP CH2  C  -7.053  -4.428  5.274 1.00 . A A . 12 TRP CH2  1 1 
       21 11816 1 1 12 TRP CZ2  C  -8.181  -3.609  5.387 1.00 . A A . 12 TRP CZ2  1 1 
       21 11817 1 1 12 TRP CZ3  C  -6.576  -4.779  4.006 1.00 . A A . 12 TRP CZ3  1 1 
       21 11818 1 1 12 TRP H    H  -8.833  -0.734 -0.787 1.00 . A A . 12 TRP H    1 1 
       21 11819 1 1 12 TRP HA   H  -7.127  -2.274  0.664 1.00 . A A . 12 TRP HA   1 1 
       21 11820 1 1 12 TRP HB2  H  -9.937  -2.259  0.050 1.00 . A A . 12 TRP HB2  1 1 
       21 11821 1 1 12 TRP HB3  H  -9.373  -3.933  0.135 1.00 . A A . 12 TRP HB3  1 1 
       21 11822 1 1 12 TRP HD1  H -10.963  -1.600  2.240 1.00 . A A . 12 TRP HD1  1 1 
       21 11823 1 1 12 TRP HE1  H -10.492  -1.934  4.721 1.00 . A A . 12 TRP HE1  1 1 
       21 11824 1 1 12 TRP HE3  H  -6.832  -4.600  1.879 1.00 . A A . 12 TRP HE3  1 1 
       21 11825 1 1 12 TRP HH2  H  -6.553  -4.787  6.161 1.00 . A A . 12 TRP HH2  1 1 
       21 11826 1 1 12 TRP HZ2  H  -8.559  -3.331  6.360 1.00 . A A . 12 TRP HZ2  1 1 
       21 11827 1 1 12 TRP HZ3  H  -5.705  -5.411  3.919 1.00 . A A . 12 TRP HZ3  1 1 
       21 11828 1 1 12 TRP N    N  -8.005  -1.292 -0.941 1.00 . A A . 12 TRP N    1 1 
       21 11829 1 1 12 TRP NE1  N  -9.915  -2.355  4.006 1.00 . A A . 12 TRP NE1  1 1 
       21 11830 1 1 12 TRP O    O  -6.146  -4.088 -0.746 1.00 . A A . 12 TRP O    1 1 
       21 11831 1 1 13 LYS C    C  -6.122  -4.769 -3.408 1.00 . A A . 13 LYS C    1 1 
       21 11832 1 1 13 LYS CA   C  -7.542  -5.054 -2.939 1.00 . A A . 13 LYS CA   1 1 
       21 11833 1 1 13 LYS CB   C  -8.495  -5.145 -4.127 1.00 . A A . 13 LYS CB   1 1 
       21 11834 1 1 13 LYS CD   C  -7.422  -6.414 -5.984 1.00 . A A . 13 LYS CD   1 1 
       21 11835 1 1 13 LYS CE   C  -7.734  -7.536 -6.970 1.00 . A A . 13 LYS CE   1 1 
       21 11836 1 1 13 LYS CG   C  -8.358  -6.515 -4.784 1.00 . A A . 13 LYS CG   1 1 
       21 11837 1 1 13 LYS H    H  -8.881  -3.571 -2.218 1.00 . A A . 13 LYS H    1 1 
       21 11838 1 1 13 LYS HA   H  -7.553  -6.003 -2.403 1.00 . A A . 13 LYS HA   1 1 
       21 11839 1 1 13 LYS HB2  H  -9.520  -5.008 -3.782 1.00 . A A . 13 LYS HB2  1 1 
       21 11840 1 1 13 LYS HB3  H  -8.248  -4.368 -4.851 1.00 . A A . 13 LYS HB3  1 1 
       21 11841 1 1 13 LYS HD2  H  -7.562  -5.450 -6.475 1.00 . A A . 13 LYS HD2  1 1 
       21 11842 1 1 13 LYS HD3  H  -6.389  -6.502 -5.648 1.00 . A A . 13 LYS HD3  1 1 
       21 11843 1 1 13 LYS HE2  H  -7.341  -8.475 -6.579 1.00 . A A . 13 LYS HE2  1 1 
       21 11844 1 1 13 LYS HE3  H  -8.814  -7.621 -7.085 1.00 . A A . 13 LYS HE3  1 1 
       21 11845 1 1 13 LYS HG2  H  -7.950  -7.224 -4.064 1.00 . A A . 13 LYS HG2  1 1 
       21 11846 1 1 13 LYS HG3  H  -9.338  -6.859 -5.116 1.00 . A A . 13 LYS HG3  1 1 
       21 11847 1 1 13 LYS HZ1  H  -7.454  -7.953 -8.951 1.00 . A A . 13 LYS HZ1  1 1 
       21 11848 1 1 13 LYS HZ2  H  -7.391  -6.344 -8.594 1.00 . A A . 13 LYS HZ2  1 1 
       21 11849 1 1 13 LYS HZ3  H  -6.122  -7.325 -8.208 1.00 . A A . 13 LYS HZ3  1 1 
       21 11850 1 1 13 LYS N    N  -7.985  -4.003 -2.044 1.00 . A A . 13 LYS N    1 1 
       21 11851 1 1 13 LYS NZ   N  -7.128  -7.269 -8.284 1.00 . A A . 13 LYS NZ   1 1 
       21 11852 1 1 13 LYS O    O  -5.291  -5.673 -3.462 1.00 . A A . 13 LYS O    1 1 
       21 11853 1 1 14 LEU C    C  -3.503  -3.351 -3.112 1.00 . A A . 14 LEU C    1 1 
       21 11854 1 1 14 LEU CA   C  -4.530  -3.110 -4.208 1.00 . A A . 14 LEU CA   1 1 
       21 11855 1 1 14 LEU CB   C  -4.556  -1.638 -4.611 1.00 . A A . 14 LEU CB   1 1 
       21 11856 1 1 14 LEU CD1  C  -3.884  -1.015 -6.928 1.00 . A A . 14 LEU CD1  1 1 
       21 11857 1 1 14 LEU CD2  C  -5.496  -2.879 -6.557 1.00 . A A . 14 LEU CD2  1 1 
       21 11858 1 1 14 LEU CG   C  -5.032  -1.514 -6.055 1.00 . A A . 14 LEU CG   1 1 
       21 11859 1 1 14 LEU H    H  -6.565  -2.802 -3.683 1.00 . A A . 14 LEU H    1 1 
       21 11860 1 1 14 LEU HA   H  -4.265  -3.710 -5.079 1.00 . A A . 14 LEU HA   1 1 
       21 11861 1 1 14 LEU HB2  H  -5.238  -1.095 -3.956 1.00 . A A . 14 LEU HB2  1 1 
       21 11862 1 1 14 LEU HB3  H  -3.554  -1.219 -4.521 1.00 . A A . 14 LEU HB3  1 1 
       21 11863 1 1 14 LEU HD11 H  -2.948  -1.460 -6.588 1.00 . A A . 14 LEU HD11 1 1 
       21 11864 1 1 14 LEU HD12 H  -4.065  -1.299 -7.964 1.00 . A A . 14 LEU HD12 1 1 
       21 11865 1 1 14 LEU HD13 H  -3.818   0.071 -6.855 1.00 . A A . 14 LEU HD13 1 1 
       21 11866 1 1 14 LEU HD21 H  -4.630  -3.472 -6.849 1.00 . A A . 14 LEU HD21 1 1 
       21 11867 1 1 14 LEU HD22 H  -6.037  -3.393 -5.763 1.00 . A A . 14 LEU HD22 1 1 
       21 11868 1 1 14 LEU HD23 H  -6.152  -2.746 -7.417 1.00 . A A . 14 LEU HD23 1 1 
       21 11869 1 1 14 LEU HG   H  -5.860  -0.808 -6.106 1.00 . A A . 14 LEU HG   1 1 
       21 11870 1 1 14 LEU N    N  -5.845  -3.507 -3.747 1.00 . A A . 14 LEU N    1 1 
       21 11871 1 1 14 LEU O    O  -2.440  -3.912 -3.366 1.00 . A A . 14 LEU O    1 1 
       21 11872 1 1 15 LEU C    C  -2.865  -4.565 -0.370 1.00 . A A . 15 LEU C    1 1 
       21 11873 1 1 15 LEU CA   C  -2.930  -3.095 -0.759 1.00 . A A . 15 LEU CA   1 1 
       21 11874 1 1 15 LEU CB   C  -3.420  -2.247  0.410 1.00 . A A . 15 LEU CB   1 1 
       21 11875 1 1 15 LEU CD1  C  -1.924  -0.604 -0.719 1.00 . A A . 15 LEU CD1  1 1 
       21 11876 1 1 15 LEU CD2  C  -3.204   0.066  1.312 1.00 . A A . 15 LEU CD2  1 1 
       21 11877 1 1 15 LEU CG   C  -2.463  -1.079  0.628 1.00 . A A . 15 LEU CG   1 1 
       21 11878 1 1 15 LEU H    H  -4.711  -2.468 -1.732 1.00 . A A . 15 LEU H    1 1 
       21 11879 1 1 15 LEU HA   H  -1.932  -2.761 -1.045 1.00 . A A . 15 LEU HA   1 1 
       21 11880 1 1 15 LEU HB2  H  -4.416  -1.864  0.189 1.00 . A A . 15 LEU HB2  1 1 
       21 11881 1 1 15 LEU HB3  H  -3.458  -2.859  1.312 1.00 . A A . 15 LEU HB3  1 1 
       21 11882 1 1 15 LEU HD11 H  -0.911  -0.981 -0.858 1.00 . A A . 15 LEU HD11 1 1 
       21 11883 1 1 15 LEU HD12 H  -2.564  -0.979 -1.518 1.00 . A A . 15 LEU HD12 1 1 
       21 11884 1 1 15 LEU HD13 H  -1.913   0.485 -0.743 1.00 . A A . 15 LEU HD13 1 1 
       21 11885 1 1 15 LEU HD21 H  -3.325  -0.160  2.371 1.00 . A A . 15 LEU HD21 1 1 
       21 11886 1 1 15 LEU HD22 H  -2.633   0.988  1.200 1.00 . A A . 15 LEU HD22 1 1 
       21 11887 1 1 15 LEU HD23 H  -4.185   0.189  0.853 1.00 . A A . 15 LEU HD23 1 1 
       21 11888 1 1 15 LEU HG   H  -1.633  -1.401  1.257 1.00 . A A . 15 LEU HG   1 1 
       21 11889 1 1 15 LEU N    N  -3.823  -2.924 -1.887 1.00 . A A . 15 LEU N    1 1 
       21 11890 1 1 15 LEU O    O  -1.985  -4.971  0.386 1.00 . A A . 15 LEU O    1 1 
       21 11891 1 1 16 LYS C    C  -2.649  -7.480 -1.224 1.00 . A A . 16 LYS C    1 1 
       21 11892 1 1 16 LYS CA   C  -3.844  -6.781 -0.591 1.00 . A A . 16 LYS CA   1 1 
       21 11893 1 1 16 LYS CB   C  -5.152  -7.370 -1.113 1.00 . A A . 16 LYS CB   1 1 
       21 11894 1 1 16 LYS CD   C  -5.461  -9.807 -0.692 1.00 . A A . 16 LYS CD   1 1 
       21 11895 1 1 16 LYS CE   C  -5.417 -10.818  0.450 1.00 . A A . 16 LYS CE   1 1 
       21 11896 1 1 16 LYS CG   C  -5.674  -8.407 -0.123 1.00 . A A . 16 LYS CG   1 1 
       21 11897 1 1 16 LYS H    H  -4.503  -4.980 -1.504 1.00 . A A . 16 LYS H    1 1 
       21 11898 1 1 16 LYS HA   H  -3.802  -6.918  0.489 1.00 . A A . 16 LYS HA   1 1 
       21 11899 1 1 16 LYS HB2  H  -5.888  -6.574 -1.228 1.00 . A A . 16 LYS HB2  1 1 
       21 11900 1 1 16 LYS HB3  H  -4.977  -7.845 -2.079 1.00 . A A . 16 LYS HB3  1 1 
       21 11901 1 1 16 LYS HD2  H  -6.282 -10.054 -1.365 1.00 . A A . 16 LYS HD2  1 1 
       21 11902 1 1 16 LYS HD3  H  -4.519  -9.837 -1.240 1.00 . A A . 16 LYS HD3  1 1 
       21 11903 1 1 16 LYS HE2  H  -5.983 -10.428  1.296 1.00 . A A . 16 LYS HE2  1 1 
       21 11904 1 1 16 LYS HE3  H  -5.869 -11.753  0.117 1.00 . A A . 16 LYS HE3  1 1 
       21 11905 1 1 16 LYS HG2  H  -5.135  -8.312  0.820 1.00 . A A . 16 LYS HG2  1 1 
       21 11906 1 1 16 LYS HG3  H  -6.737  -8.242  0.049 1.00 . A A . 16 LYS HG3  1 1 
       21 11907 1 1 16 LYS HZ1  H  -3.419 -10.391  0.456 1.00 . A A . 16 LYS HZ1  1 1 
       21 11908 1 1 16 LYS HZ2  H  -3.971 -11.014  1.880 1.00 . A A . 16 LYS HZ2  1 1 
       21 11909 1 1 16 LYS HZ3  H  -3.755 -12.001  0.576 1.00 . A A . 16 LYS HZ3  1 1 
       21 11910 1 1 16 LYS N    N  -3.801  -5.364 -0.888 1.00 . A A . 16 LYS N    1 1 
       21 11911 1 1 16 LYS NZ   N  -4.032 -11.076  0.874 1.00 . A A . 16 LYS NZ   1 1 
       21 11912 1 1 16 LYS O    O  -2.605  -8.706 -1.287 1.00 . A A . 16 LYS O    1 1 
       21 11913 1 1 17 LYS C    C   0.592  -6.171 -2.400 1.00 . A A . 17 LYS C    1 1 
       21 11914 1 1 17 LYS CA   C  -0.489  -7.240 -2.318 1.00 . A A . 17 LYS CA   1 1 
       21 11915 1 1 17 LYS CB   C  -0.839  -7.761 -3.709 1.00 . A A . 17 LYS CB   1 1 
       21 11916 1 1 17 LYS CD   C   0.358  -5.867 -4.800 1.00 . A A . 17 LYS CD   1 1 
       21 11917 1 1 17 LYS CE   C   0.226  -5.457 -6.264 1.00 . A A . 17 LYS CE   1 1 
       21 11918 1 1 17 LYS CG   C   0.270  -7.386 -4.687 1.00 . A A . 17 LYS CG   1 1 
       21 11919 1 1 17 LYS H    H  -1.761  -5.690 -1.618 1.00 . A A . 17 LYS H    1 1 
       21 11920 1 1 17 LYS HA   H  -0.121  -8.069 -1.713 1.00 . A A . 17 LYS HA   1 1 
       21 11921 1 1 17 LYS HB2  H  -0.943  -8.846 -3.676 1.00 . A A . 17 LYS HB2  1 1 
       21 11922 1 1 17 LYS HB3  H  -1.779  -7.316 -4.038 1.00 . A A . 17 LYS HB3  1 1 
       21 11923 1 1 17 LYS HD2  H  -0.446  -5.412 -4.221 1.00 . A A . 17 LYS HD2  1 1 
       21 11924 1 1 17 LYS HD3  H   1.320  -5.529 -4.413 1.00 . A A . 17 LYS HD3  1 1 
       21 11925 1 1 17 LYS HE2  H   0.299  -6.345 -6.892 1.00 . A A . 17 LYS HE2  1 1 
       21 11926 1 1 17 LYS HE3  H  -0.746  -4.987 -6.417 1.00 . A A . 17 LYS HE3  1 1 
       21 11927 1 1 17 LYS HG2  H   1.221  -7.779 -4.326 1.00 . A A . 17 LYS HG2  1 1 
       21 11928 1 1 17 LYS HG3  H   0.051  -7.811 -5.667 1.00 . A A . 17 LYS HG3  1 1 
       21 11929 1 1 17 LYS HZ1  H   1.089  -4.135 -7.561 1.00 . A A . 17 LYS HZ1  1 1 
       21 11930 1 1 17 LYS HZ2  H   1.319  -3.755 -5.973 1.00 . A A . 17 LYS HZ2  1 1 
       21 11931 1 1 17 LYS HZ3  H   2.175  -4.986 -6.659 1.00 . A A . 17 LYS HZ3  1 1 
       21 11932 1 1 17 LYS N    N  -1.677  -6.694 -1.694 1.00 . A A . 17 LYS N    1 1 
       21 11933 1 1 17 LYS NZ   N   1.285  -4.509 -6.644 1.00 . A A . 17 LYS NZ   1 1 
       21 11934 1 1 17 LYS O    O   1.769  -6.486 -2.556 1.00 . A A . 17 LYS O    1 1 
       21 11935 1 1 18 TRP C    C   1.563  -3.412 -0.949 1.00 . A A . 18 TRP C    1 1 
       21 11936 1 1 18 TRP CA   C   1.126  -3.799 -2.354 1.00 . A A . 18 TRP CA   1 1 
       21 11937 1 1 18 TRP CB   C   0.472  -2.616 -3.062 1.00 . A A . 18 TRP CB   1 1 
       21 11938 1 1 18 TRP CD1  C   1.076  -1.796 -5.376 1.00 . A A . 18 TRP CD1  1 1 
       21 11939 1 1 18 TRP CD2  C   2.617  -1.241 -3.843 1.00 . A A . 18 TRP CD2  1 1 
       21 11940 1 1 18 TRP CE2  C   3.072  -0.727 -5.088 1.00 . A A . 18 TRP CE2  1 1 
       21 11941 1 1 18 TRP CE3  C   3.438  -1.008 -2.725 1.00 . A A . 18 TRP CE3  1 1 
       21 11942 1 1 18 TRP CG   C   1.342  -1.918 -4.057 1.00 . A A . 18 TRP CG   1 1 
       21 11943 1 1 18 TRP CH2  C   5.063   0.190 -4.085 1.00 . A A . 18 TRP CH2  1 1 
       21 11944 1 1 18 TRP CZ2  C   4.272  -0.023 -5.218 1.00 . A A . 18 TRP CZ2  1 1 
       21 11945 1 1 18 TRP CZ3  C   4.644  -0.302 -2.844 1.00 . A A . 18 TRP CZ3  1 1 
       21 11946 1 1 18 TRP H    H  -0.791  -4.696 -2.166 1.00 . A A . 18 TRP H    1 1 
       21 11947 1 1 18 TRP HA   H   2.002  -4.111 -2.923 1.00 . A A . 18 TRP HA   1 1 
       21 11948 1 1 18 TRP HB2  H  -0.419  -2.975 -3.578 1.00 . A A . 18 TRP HB2  1 1 
       21 11949 1 1 18 TRP HB3  H   0.165  -1.892 -2.307 1.00 . A A . 18 TRP HB3  1 1 
       21 11950 1 1 18 TRP HD1  H   0.201  -2.188 -5.874 1.00 . A A . 18 TRP HD1  1 1 
       21 11951 1 1 18 TRP HE1  H   2.094  -0.890 -6.978 1.00 . A A . 18 TRP HE1  1 1 
       21 11952 1 1 18 TRP HE3  H   3.134  -1.380 -1.757 1.00 . A A . 18 TRP HE3  1 1 
       21 11953 1 1 18 TRP HH2  H   5.993   0.733 -4.168 1.00 . A A . 18 TRP HH2  1 1 
       21 11954 1 1 18 TRP HZ2  H   4.584   0.352 -6.181 1.00 . A A . 18 TRP HZ2  1 1 
       21 11955 1 1 18 TRP HZ3  H   5.255  -0.137 -1.969 1.00 . A A . 18 TRP HZ3  1 1 
       21 11956 1 1 18 TRP N    N   0.189  -4.903 -2.293 1.00 . A A . 18 TRP N    1 1 
       21 11957 1 1 18 TRP NE1  N   2.093  -1.095 -5.989 1.00 . A A . 18 TRP NE1  1 1 
       21 11958 1 1 18 TRP O    O   2.751  -3.223 -0.695 1.00 . A A . 18 TRP O    1 1 
       21 11959 1 1 19 LYS C    C   2.175  -3.610  1.793 1.00 . A A . 19 LYS C    1 1 
       21 11960 1 1 19 LYS CA   C   0.889  -2.933  1.339 1.00 . A A . 19 LYS CA   1 1 
       21 11961 1 1 19 LYS CB   C  -0.280  -3.341  2.231 1.00 . A A . 19 LYS CB   1 1 
       21 11962 1 1 19 LYS CD   C  -0.219  -3.354  4.723 1.00 . A A . 19 LYS CD   1 1 
       21 11963 1 1 19 LYS CE   C  -1.545  -3.288  5.476 1.00 . A A . 19 LYS CE   1 1 
       21 11964 1 1 19 LYS CG   C  -0.294  -2.468  3.483 1.00 . A A . 19 LYS CG   1 1 
       21 11965 1 1 19 LYS H    H  -0.363  -3.463 -0.293 1.00 . A A . 19 LYS H    1 1 
       21 11966 1 1 19 LYS HA   H   1.019  -1.852  1.400 1.00 . A A . 19 LYS HA   1 1 
       21 11967 1 1 19 LYS HB2  H  -1.215  -3.211  1.686 1.00 . A A . 19 LYS HB2  1 1 
       21 11968 1 1 19 LYS HB3  H  -0.169  -4.387  2.519 1.00 . A A . 19 LYS HB3  1 1 
       21 11969 1 1 19 LYS HD2  H  -0.023  -4.383  4.423 1.00 . A A . 19 LYS HD2  1 1 
       21 11970 1 1 19 LYS HD3  H   0.584  -3.005  5.371 1.00 . A A . 19 LYS HD3  1 1 
       21 11971 1 1 19 LYS HE2  H  -1.346  -3.172  6.541 1.00 . A A . 19 LYS HE2  1 1 
       21 11972 1 1 19 LYS HE3  H  -2.115  -2.429  5.122 1.00 . A A . 19 LYS HE3  1 1 
       21 11973 1 1 19 LYS HG2  H   0.563  -1.795  3.465 1.00 . A A . 19 LYS HG2  1 1 
       21 11974 1 1 19 LYS HG3  H  -1.214  -1.884  3.508 1.00 . A A . 19 LYS HG3  1 1 
       21 11975 1 1 19 LYS HZ1  H  -3.077  -4.556  5.946 1.00 . A A . 19 LYS HZ1  1 1 
       21 11976 1 1 19 LYS HZ2  H  -2.732  -4.498  4.334 1.00 . A A . 19 LYS HZ2  1 1 
       21 11977 1 1 19 LYS HZ3  H  -1.737  -5.319  5.362 1.00 . A A . 19 LYS HZ3  1 1 
       21 11978 1 1 19 LYS N    N   0.599  -3.296 -0.033 1.00 . A A . 19 LYS N    1 1 
       21 11979 1 1 19 LYS NZ   N  -2.334  -4.511  5.263 1.00 . A A . 19 LYS NZ   1 1 
       21 11980 1 1 19 LYS O    O   3.082  -2.951  2.296 1.00 . A A . 19 LYS O    1 1 
       21 11981 1 1 20 MET C    C   4.667  -4.817  1.882 1.00 . A A . 20 MET C    1 1 
       21 11982 1 1 20 MET CA   C   3.424  -5.686  2.008 1.00 . A A . 20 MET CA   1 1 
       21 11983 1 1 20 MET CB   C   3.544  -6.930  1.131 1.00 . A A . 20 MET CB   1 1 
       21 11984 1 1 20 MET CE   C   4.178  -5.279 -2.371 1.00 . A A . 20 MET CE   1 1 
       21 11985 1 1 20 MET CG   C   3.011  -6.621 -0.265 1.00 . A A . 20 MET CG   1 1 
       21 11986 1 1 20 MET H    H   1.478  -5.427  1.196 1.00 . A A . 20 MET H    1 1 
       21 11987 1 1 20 MET HA   H   3.313  -5.996  3.047 1.00 . A A . 20 MET HA   1 1 
       21 11988 1 1 20 MET HB2  H   4.590  -7.227  1.063 1.00 . A A . 20 MET HB2  1 1 
       21 11989 1 1 20 MET HB3  H   2.963  -7.741  1.570 1.00 . A A . 20 MET HB3  1 1 
       21 11990 1 1 20 MET HE1  H   3.310  -5.206 -3.028 1.00 . A A . 20 MET HE1  1 1 
       21 11991 1 1 20 MET HE2  H   4.116  -4.509 -1.602 1.00 . A A . 20 MET HE2  1 1 
       21 11992 1 1 20 MET HE3  H   5.087  -5.137 -2.955 1.00 . A A . 20 MET HE3  1 1 
       21 11993 1 1 20 MET HG2  H   2.136  -7.245 -0.447 1.00 . A A . 20 MET HG2  1 1 
       21 11994 1 1 20 MET HG3  H   2.706  -5.575 -0.296 1.00 . A A . 20 MET HG3  1 1 
       21 11995 1 1 20 MET N    N   2.252  -4.931  1.614 1.00 . A A . 20 MET N    1 1 
       21 11996 1 1 20 MET O    O   5.542  -4.852  2.745 1.00 . A A . 20 MET O    1 1 
       21 11997 1 1 20 MET SD   S   4.209  -6.911 -1.590 1.00 . A A . 20 MET SD   1 1 
       21 11998 1 1 21 ARG C    C   5.529  -1.743  0.993 1.00 . A A . 21 ARG C    1 1 
       21 11999 1 1 21 ARG CA   C   5.876  -3.163  0.568 1.00 . A A . 21 ARG CA   1 1 
       21 12000 1 1 21 ARG CB   C   6.254  -3.208 -0.910 1.00 . A A . 21 ARG CB   1 1 
       21 12001 1 1 21 ARG CD   C   8.245  -4.659 -0.536 1.00 . A A . 21 ARG CD   1 1 
       21 12002 1 1 21 ARG CG   C   6.891  -4.557 -1.231 1.00 . A A . 21 ARG CG   1 1 
       21 12003 1 1 21 ARG CZ   C   9.701  -6.575 -0.017 1.00 . A A . 21 ARG CZ   1 1 
       21 12004 1 1 21 ARG H    H   3.996  -4.045  0.123 1.00 . A A . 21 ARG H    1 1 
       21 12005 1 1 21 ARG HA   H   6.721  -3.513  1.160 1.00 . A A . 21 ARG HA   1 1 
       21 12006 1 1 21 ARG HB2  H   5.359  -3.074 -1.518 1.00 . A A . 21 ARG HB2  1 1 
       21 12007 1 1 21 ARG HB3  H   6.964  -2.410 -1.127 1.00 . A A . 21 ARG HB3  1 1 
       21 12008 1 1 21 ARG HD2  H   8.870  -3.820 -0.845 1.00 . A A . 21 ARG HD2  1 1 
       21 12009 1 1 21 ARG HD3  H   8.098  -4.616  0.543 1.00 . A A . 21 ARG HD3  1 1 
       21 12010 1 1 21 ARG HE   H   8.782  -6.280 -1.810 1.00 . A A . 21 ARG HE   1 1 
       21 12011 1 1 21 ARG HG2  H   6.241  -5.358 -0.879 1.00 . A A . 21 ARG HG2  1 1 
       21 12012 1 1 21 ARG HG3  H   7.027  -4.647 -2.309 1.00 . A A . 21 ARG HG3  1 1 
       21 12013 1 1 21 ARG HH11 H   9.445  -5.235  1.502 1.00 . A A . 21 ARG HH11 1 1 
       21 12014 1 1 21 ARG HH12 H  10.481  -6.596  1.870 1.00 . A A . 21 ARG HH12 1 1 
       21 12015 1 1 21 ARG HH21 H  10.150  -8.078 -1.324 1.00 . A A . 21 ARG HH21 1 1 
       21 12016 1 1 21 ARG HH22 H  10.883  -8.217  0.258 1.00 . A A . 21 ARG HH22 1 1 
       21 12017 1 1 21 ARG N    N   4.743  -4.036  0.802 1.00 . A A . 21 ARG N    1 1 
       21 12018 1 1 21 ARG NE   N   8.919  -5.911 -0.880 1.00 . A A . 21 ARG NE   1 1 
       21 12019 1 1 21 ARG NH1  N   9.892  -6.096  1.220 1.00 . A A . 21 ARG NH1  1 1 
       21 12020 1 1 21 ARG NH2  N  10.293  -7.717 -0.392 1.00 . A A . 21 ARG NH2  1 1 
       21 12021 1 1 21 ARG O    O   6.323  -1.081  1.659 1.00 . A A . 21 ARG O    1 1 
       21 12022 1 1 22 ARG C    C   3.632   0.150  2.443 1.00 . A A . 22 ARG C    1 1 
       21 12023 1 1 22 ARG CA   C   3.896   0.061  0.947 1.00 . A A . 22 ARG CA   1 1 
       21 12024 1 1 22 ARG CB   C   2.635   0.394  0.155 1.00 . A A . 22 ARG CB   1 1 
       21 12025 1 1 22 ARG CD   C   2.781   2.616 -0.962 1.00 . A A . 22 ARG CD   1 1 
       21 12026 1 1 22 ARG CG   C   2.324   1.881  0.295 1.00 . A A . 22 ARG CG   1 1 
       21 12027 1 1 22 ARG CZ   C   4.867   2.822 -2.254 1.00 . A A . 22 ARG CZ   1 1 
       21 12028 1 1 22 ARG H    H   3.725  -1.861  0.059 1.00 . A A . 22 ARG H    1 1 
       21 12029 1 1 22 ARG HA   H   4.678   0.772  0.682 1.00 . A A . 22 ARG HA   1 1 
       21 12030 1 1 22 ARG HB2  H   2.791   0.152 -0.896 1.00 . A A . 22 ARG HB2  1 1 
       21 12031 1 1 22 ARG HB3  H   1.799  -0.190  0.542 1.00 . A A . 22 ARG HB3  1 1 
       21 12032 1 1 22 ARG HD2  H   2.052   2.455 -1.756 1.00 . A A . 22 ARG HD2  1 1 
       21 12033 1 1 22 ARG HD3  H   2.847   3.683 -0.749 1.00 . A A . 22 ARG HD3  1 1 
       21 12034 1 1 22 ARG HE   H   4.408   1.243 -1.053 1.00 . A A . 22 ARG HE   1 1 
       21 12035 1 1 22 ARG HG2  H   1.251   2.018  0.425 1.00 . A A . 22 ARG HG2  1 1 
       21 12036 1 1 22 ARG HG3  H   2.850   2.282  1.161 1.00 . A A . 22 ARG HG3  1 1 
       21 12037 1 1 22 ARG HH11 H   3.561   4.380 -2.449 1.00 . A A . 22 ARG HH11 1 1 
       21 12038 1 1 22 ARG HH12 H   5.043   4.524 -3.368 1.00 . A A . 22 ARG HH12 1 1 
       21 12039 1 1 22 ARG HH21 H   6.365   1.435 -2.267 1.00 . A A . 22 ARG HH21 1 1 
       21 12040 1 1 22 ARG HH22 H   6.641   2.845 -3.264 1.00 . A A . 22 ARG HH22 1 1 
       21 12041 1 1 22 ARG N    N   4.340  -1.276  0.606 1.00 . A A . 22 ARG N    1 1 
       21 12042 1 1 22 ARG NE   N   4.089   2.134 -1.407 1.00 . A A . 22 ARG NE   1 1 
       21 12043 1 1 22 ARG NH1  N   4.456   4.006 -2.729 1.00 . A A . 22 ARG NH1  1 1 
       21 12044 1 1 22 ARG NH2  N   6.055   2.327 -2.625 1.00 . A A . 22 ARG NH2  1 1 
       21 12045 1 1 22 ARG O    O   2.909   1.035  2.896 1.00 . A A . 22 ARG O    1 1 
       21 12046 1 1 23 ASN C    C   5.331  -1.253  5.322 1.00 . A A . 23 ASN C    1 1 
       21 12047 1 1 23 ASN CA   C   4.048  -0.786  4.650 1.00 . A A . 23 ASN CA   1 1 
       21 12048 1 1 23 ASN CB   C   2.884  -1.706  5.008 1.00 . A A . 23 ASN CB   1 1 
       21 12049 1 1 23 ASN CG   C   1.935  -1.026  5.985 1.00 . A A . 23 ASN CG   1 1 
       21 12050 1 1 23 ASN H    H   4.808  -1.475  2.790 1.00 . A A . 23 ASN H    1 1 
       21 12051 1 1 23 ASN HA   H   3.818   0.224  4.991 1.00 . A A . 23 ASN HA   1 1 
       21 12052 1 1 23 ASN HB2  H   2.339  -1.964  4.100 1.00 . A A . 23 ASN HB2  1 1 
       21 12053 1 1 23 ASN HB3  H   3.274  -2.616  5.464 1.00 . A A . 23 ASN HB3  1 1 
       21 12054 1 1 23 ASN HD21 H   2.618  -2.180  7.518 1.00 . A A . 23 ASN HD21 1 1 
       21 12055 1 1 23 ASN HD22 H   1.369  -1.029  7.941 1.00 . A A . 23 ASN HD22 1 1 
       21 12056 1 1 23 ASN N    N   4.222  -0.769  3.211 1.00 . A A . 23 ASN N    1 1 
       21 12057 1 1 23 ASN ND2  N   1.978  -1.446  7.252 1.00 . A A . 23 ASN ND2  1 1 
       21 12058 1 1 23 ASN O    O   5.323  -1.616  6.497 1.00 . A A . 23 ASN O    1 1 
       21 12059 1 1 23 ASN OD1  O   1.177  -0.139  5.601 1.00 . A A . 23 ASN OD1  1 1 
       21 12060 1 1 24 GLN C    C   8.832  -1.231  4.156 1.00 . A A . 24 GLN C    1 1 
       21 12061 1 1 24 GLN CA   C   7.719  -1.664  5.100 1.00 . A A . 24 GLN CA   1 1 
       21 12062 1 1 24 GLN CB   C   7.720  -3.180  5.277 1.00 . A A . 24 GLN CB   1 1 
       21 12063 1 1 24 GLN CD   C   7.453  -4.820  7.159 1.00 . A A . 24 GLN CD   1 1 
       21 12064 1 1 24 GLN CG   C   6.914  -3.548  6.520 1.00 . A A . 24 GLN CG   1 1 
       21 12065 1 1 24 GLN H    H   6.389  -0.935  3.613 1.00 . A A . 24 GLN H    1 1 
       21 12066 1 1 24 GLN HA   H   7.875  -1.195  6.071 1.00 . A A . 24 GLN HA   1 1 
       21 12067 1 1 24 GLN HB2  H   7.271  -3.649  4.402 1.00 . A A . 24 GLN HB2  1 1 
       21 12068 1 1 24 GLN HB3  H   8.745  -3.532  5.392 1.00 . A A . 24 GLN HB3  1 1 
       21 12069 1 1 24 GLN HE21 H   5.586  -5.354  7.771 1.00 . A A . 24 GLN HE21 1 1 
       21 12070 1 1 24 GLN HE22 H   6.865  -6.469  8.200 1.00 . A A . 24 GLN HE22 1 1 
       21 12071 1 1 24 GLN HG2  H   6.973  -2.732  7.240 1.00 . A A . 24 GLN HG2  1 1 
       21 12072 1 1 24 GLN HG3  H   5.873  -3.703  6.238 1.00 . A A . 24 GLN HG3  1 1 
       21 12073 1 1 24 GLN N    N   6.436  -1.243  4.574 1.00 . A A . 24 GLN N    1 1 
       21 12074 1 1 24 GLN NE2  N   6.562  -5.612  7.759 1.00 . A A . 24 GLN NE2  1 1 
       21 12075 1 1 24 GLN O    O   9.222  -0.066  4.147 1.00 . A A . 24 GLN O    1 1 
       21 12076 1 1 24 GLN OE1  O   8.653  -5.081  7.111 1.00 . A A . 24 GLN OE1  1 1 
       21 12077 1 1 25 PHE C    C  10.235  -0.474  1.866 1.00 . A A . 25 PHE C    1 1 
       21 12078 1 1 25 PHE CA   C  10.406  -1.882  2.420 1.00 . A A . 25 PHE CA   1 1 
       21 12079 1 1 25 PHE CB   C  10.383  -2.913  1.294 1.00 . A A . 25 PHE CB   1 1 
       21 12080 1 1 25 PHE CD1  C  10.780  -1.370 -0.659 1.00 . A A . 25 PHE CD1  1 1 
       21 12081 1 1 25 PHE CD2  C  12.297  -3.230 -0.316 1.00 . A A . 25 PHE CD2  1 1 
       21 12082 1 1 25 PHE CE1  C  11.511  -0.982 -1.789 1.00 . A A . 25 PHE CE1  1 1 
       21 12083 1 1 25 PHE CE2  C  13.027  -2.843 -1.446 1.00 . A A . 25 PHE CE2  1 1 
       21 12084 1 1 25 PHE CG   C  11.173  -2.494  0.077 1.00 . A A . 25 PHE CG   1 1 
       21 12085 1 1 25 PHE CZ   C  12.634  -1.719 -2.182 1.00 . A A . 25 PHE CZ   1 1 
       21 12086 1 1 25 PHE H    H   8.987  -3.117  3.407 1.00 . A A . 25 PHE H    1 1 
       21 12087 1 1 25 PHE HA   H  11.364  -1.945  2.937 1.00 . A A . 25 PHE HA   1 1 
       21 12088 1 1 25 PHE HB2  H  10.796  -3.849  1.671 1.00 . A A . 25 PHE HB2  1 1 
       21 12089 1 1 25 PHE HB3  H   9.348  -3.081  0.996 1.00 . A A . 25 PHE HB3  1 1 
       21 12090 1 1 25 PHE HD1  H   9.913  -0.802 -0.356 1.00 . A A . 25 PHE HD1  1 1 
       21 12091 1 1 25 PHE HD2  H  12.600  -4.098  0.251 1.00 . A A . 25 PHE HD2  1 1 
       21 12092 1 1 25 PHE HE1  H  11.207  -0.115 -2.357 1.00 . A A . 25 PHE HE1  1 1 
       21 12093 1 1 25 PHE HE2  H  13.894  -3.411 -1.750 1.00 . A A . 25 PHE HE2  1 1 
       21 12094 1 1 25 PHE HZ   H  13.198  -1.420 -3.054 1.00 . A A . 25 PHE HZ   1 1 
       21 12095 1 1 25 PHE N    N   9.343  -2.173  3.360 1.00 . A A . 25 PHE N    1 1 
       21 12096 1 1 25 PHE O    O  11.196   0.290  1.801 1.00 . A A . 25 PHE O    1 1 
       21 12097 1 1 26 TRP C    C   9.440   2.246  1.743 1.00 . A A . 26 TRP C    1 1 
       21 12098 1 1 26 TRP CA   C   8.724   1.182  0.925 1.00 . A A . 26 TRP CA   1 1 
       21 12099 1 1 26 TRP CB   C   7.216   1.417  0.932 1.00 . A A . 26 TRP CB   1 1 
       21 12100 1 1 26 TRP CD1  C   6.014   1.129  3.138 1.00 . A A . 26 TRP CD1  1 1 
       21 12101 1 1 26 TRP CD2  C   6.686   3.243  2.802 1.00 . A A . 26 TRP CD2  1 1 
       21 12102 1 1 26 TRP CE2  C   6.031   3.215  4.062 1.00 . A A . 26 TRP CE2  1 1 
       21 12103 1 1 26 TRP CE3  C   7.196   4.484  2.380 1.00 . A A . 26 TRP CE3  1 1 
       21 12104 1 1 26 TRP CG   C   6.660   1.898  2.235 1.00 . A A . 26 TRP CG   1 1 
       21 12105 1 1 26 TRP CH2  C   6.407   5.571  4.411 1.00 . A A . 26 TRP CH2  1 1 
       21 12106 1 1 26 TRP CZ2  C   5.888   4.354  4.861 1.00 . A A . 26 TRP CZ2  1 1 
       21 12107 1 1 26 TRP CZ3  C   7.059   5.632  3.173 1.00 . A A . 26 TRP CZ3  1 1 
       21 12108 1 1 26 TRP H    H   8.252  -0.796  1.541 1.00 . A A . 26 TRP H    1 1 
       21 12109 1 1 26 TRP HA   H   9.083   1.225 -0.103 1.00 . A A . 26 TRP HA   1 1 
       21 12110 1 1 26 TRP HB2  H   6.981   2.157  0.167 1.00 . A A . 26 TRP HB2  1 1 
       21 12111 1 1 26 TRP HB3  H   6.721   0.482  0.673 1.00 . A A . 26 TRP HB3  1 1 
       21 12112 1 1 26 TRP HD1  H   5.820   0.072  3.031 1.00 . A A . 26 TRP HD1  1 1 
       21 12113 1 1 26 TRP HE1  H   5.143   1.523  5.012 1.00 . A A . 26 TRP HE1  1 1 
       21 12114 1 1 26 TRP HE3  H   7.702   4.554  1.428 1.00 . A A . 26 TRP HE3  1 1 
       21 12115 1 1 26 TRP HH2  H   6.305   6.461  5.015 1.00 . A A . 26 TRP HH2  1 1 
       21 12116 1 1 26 TRP HZ2  H   5.383   4.294  5.813 1.00 . A A . 26 TRP HZ2  1 1 
       21 12117 1 1 26 TRP HZ3  H   7.459   6.573  2.825 1.00 . A A . 26 TRP HZ3  1 1 
       21 12118 1 1 26 TRP N    N   9.009  -0.132  1.467 1.00 . A A . 26 TRP N    1 1 
       21 12119 1 1 26 TRP NE1  N   5.641   1.901  4.218 1.00 . A A . 26 TRP NE1  1 1 
       21 12120 1 1 26 TRP O    O  10.022   3.174  1.185 1.00 . A A . 26 TRP O    1 1 
       21 12121 1 1 27 VAL C    C  11.401   3.446  3.397 1.00 . A A . 27 VAL C    1 1 
       21 12122 1 1 27 VAL CA   C  10.040   3.058  3.957 1.00 . A A . 27 VAL CA   1 1 
       21 12123 1 1 27 VAL CB   C  10.183   2.439  5.345 1.00 . A A . 27 VAL CB   1 1 
       21 12124 1 1 27 VAL CG1  C   8.834   1.889  5.798 1.00 . A A . 27 VAL CG1  1 1 
       21 12125 1 1 27 VAL CG2  C  11.203   1.305  5.293 1.00 . A A . 27 VAL CG2  1 1 
       21 12126 1 1 27 VAL H    H   8.905   1.329  3.478 1.00 . A A . 27 VAL H    1 1 
       21 12127 1 1 27 VAL HA   H   9.420   3.952  4.031 1.00 . A A . 27 VAL HA   1 1 
       21 12128 1 1 27 VAL HB   H  10.520   3.199  6.049 1.00 . A A . 27 VAL HB   1 1 
       21 12129 1 1 27 VAL HG11 H   8.941   0.837  6.064 1.00 . A A . 27 VAL HG11 1 1 
       21 12130 1 1 27 VAL HG12 H   8.485   2.449  6.665 1.00 . A A . 27 VAL HG12 1 1 
       21 12131 1 1 27 VAL HG13 H   8.111   1.986  4.987 1.00 . A A . 27 VAL HG13 1 1 
       21 12132 1 1 27 VAL HG21 H  12.209   1.717  5.382 1.00 . A A . 27 VAL HG21 1 1 
       21 12133 1 1 27 VAL HG22 H  11.020   0.613  6.115 1.00 . A A . 27 VAL HG22 1 1 
       21 12134 1 1 27 VAL HG23 H  11.110   0.776  4.345 1.00 . A A . 27 VAL HG23 1 1 
       21 12135 1 1 27 VAL N    N   9.397   2.110  3.070 1.00 . A A . 27 VAL N    1 1 
       21 12136 1 1 27 VAL O    O  11.760   4.621  3.391 1.00 . A A . 27 VAL O    1 1 
       21 12137 1 1 28 LYS C    C  13.354   3.557  1.116 1.00 . A A . 28 LYS C    1 1 
       21 12138 1 1 28 LYS CA   C  13.474   2.698  2.366 1.00 . A A . 28 LYS CA   1 1 
       21 12139 1 1 28 LYS CB   C  14.144   1.365  2.044 1.00 . A A . 28 LYS CB   1 1 
       21 12140 1 1 28 LYS CD   C  15.715   1.544  3.971 1.00 . A A . 28 LYS CD   1 1 
       21 12141 1 1 28 LYS CE   C  16.687   0.631  4.713 1.00 . A A . 28 LYS CE   1 1 
       21 12142 1 1 28 LYS CG   C  14.609   0.704  3.338 1.00 . A A . 28 LYS CG   1 1 
       21 12143 1 1 28 LYS H    H  11.818   1.504  2.953 1.00 . A A . 28 LYS H    1 1 
       21 12144 1 1 28 LYS HA   H  14.079   3.228  3.102 1.00 . A A . 28 LYS HA   1 1 
       21 12145 1 1 28 LYS HB2  H  13.432   0.713  1.538 1.00 . A A . 28 LYS HB2  1 1 
       21 12146 1 1 28 LYS HB3  H  15.003   1.538  1.395 1.00 . A A . 28 LYS HB3  1 1 
       21 12147 1 1 28 LYS HD2  H  16.250   2.087  3.191 1.00 . A A . 28 LYS HD2  1 1 
       21 12148 1 1 28 LYS HD3  H  15.276   2.254  4.672 1.00 . A A . 28 LYS HD3  1 1 
       21 12149 1 1 28 LYS HE2  H  16.471   0.671  5.780 1.00 . A A . 28 LYS HE2  1 1 
       21 12150 1 1 28 LYS HE3  H  16.557  -0.392  4.359 1.00 . A A . 28 LYS HE3  1 1 
       21 12151 1 1 28 LYS HG2  H  13.770   0.628  4.029 1.00 . A A . 28 LYS HG2  1 1 
       21 12152 1 1 28 LYS HG3  H  14.991  -0.294  3.120 1.00 . A A . 28 LYS HG3  1 1 
       21 12153 1 1 28 LYS HZ1  H  18.676   0.232  4.469 1.00 . A A . 28 LYS HZ1  1 1 
       21 12154 1 1 28 LYS HZ2  H  18.146   1.531  3.602 1.00 . A A . 28 LYS HZ2  1 1 
       21 12155 1 1 28 LYS HZ3  H  18.372   1.663  5.231 1.00 . A A . 28 LYS HZ3  1 1 
       21 12156 1 1 28 LYS N    N  12.160   2.454  2.925 1.00 . A A . 28 LYS N    1 1 
       21 12157 1 1 28 LYS NZ   N  18.079   1.047  4.486 1.00 . A A . 28 LYS NZ   1 1 
       21 12158 1 1 28 LYS O    O  14.199   4.413  0.864 1.00 . A A . 28 LYS O    1 1 
       21 12159 1 1 29 VAL C    C  12.267   5.563 -0.620 1.00 . A A . 29 VAL C    1 1 
       21 12160 1 1 29 VAL CA   C  12.073   4.077 -0.888 1.00 . A A . 29 VAL CA   1 1 
       21 12161 1 1 29 VAL CB   C  10.663   3.800 -1.401 1.00 . A A . 29 VAL CB   1 1 
       21 12162 1 1 29 VAL CG1  C  10.385   4.671 -2.623 1.00 . A A . 29 VAL CG1  1 1 
       21 12163 1 1 29 VAL CG2  C  10.544   2.329 -1.789 1.00 . A A . 29 VAL CG2  1 1 
       21 12164 1 1 29 VAL H    H  11.633   2.610  0.583 1.00 . A A . 29 VAL H    1 1 
       21 12165 1 1 29 VAL HA   H  12.793   3.757 -1.640 1.00 . A A . 29 VAL HA   1 1 
       21 12166 1 1 29 VAL HB   H   9.939   4.029 -0.619 1.00 . A A . 29 VAL HB   1 1 
       21 12167 1 1 29 VAL HG11 H   9.934   4.065 -3.407 1.00 . A A . 29 VAL HG11 1 1 
       21 12168 1 1 29 VAL HG12 H   9.703   5.475 -2.348 1.00 . A A . 29 VAL HG12 1 1 
       21 12169 1 1 29 VAL HG13 H  11.321   5.098 -2.985 1.00 . A A . 29 VAL HG13 1 1 
       21 12170 1 1 29 VAL HG21 H  11.100   2.149 -2.709 1.00 . A A . 29 VAL HG21 1 1 
       21 12171 1 1 29 VAL HG22 H  10.951   1.708 -0.990 1.00 . A A . 29 VAL HG22 1 1 
       21 12172 1 1 29 VAL HG23 H   9.494   2.078 -1.944 1.00 . A A . 29 VAL HG23 1 1 
       21 12173 1 1 29 VAL N    N  12.299   3.326  0.331 1.00 . A A . 29 VAL N    1 1 
       21 12174 1 1 29 VAL O    O  12.424   6.348 -1.552 1.00 . A A . 29 VAL O    1 1 
       21 12175 1 1 30 GLN C    C  13.881   7.587  1.425 1.00 . A A . 30 GLN C    1 1 
       21 12176 1 1 30 GLN CA   C  12.429   7.334  1.041 1.00 . A A . 30 GLN CA   1 1 
       21 12177 1 1 30 GLN CB   C  11.498   7.660  2.205 1.00 . A A . 30 GLN CB   1 1 
       21 12178 1 1 30 GLN CD   C  11.329   7.661  4.710 1.00 . A A . 30 GLN CD   1 1 
       21 12179 1 1 30 GLN CG   C  12.270   7.564  3.518 1.00 . A A . 30 GLN CG   1 1 
       21 12180 1 1 30 GLN H    H  12.122   5.261  1.388 1.00 . A A . 30 GLN H    1 1 
       21 12181 1 1 30 GLN HA   H  12.172   7.970  0.194 1.00 . A A . 30 GLN HA   1 1 
       21 12182 1 1 30 GLN HB2  H  11.108   8.671  2.086 1.00 . A A . 30 GLN HB2  1 1 
       21 12183 1 1 30 GLN HB3  H  10.671   6.950  2.218 1.00 . A A . 30 GLN HB3  1 1 
       21 12184 1 1 30 GLN HE21 H  12.856   8.253  5.921 1.00 . A A . 30 GLN HE21 1 1 
       21 12185 1 1 30 GLN HE22 H  11.290   8.127  6.692 1.00 . A A . 30 GLN HE22 1 1 
       21 12186 1 1 30 GLN HG2  H  12.798   6.611  3.555 1.00 . A A . 30 GLN HG2  1 1 
       21 12187 1 1 30 GLN HG3  H  12.995   8.377  3.567 1.00 . A A . 30 GLN HG3  1 1 
       21 12188 1 1 30 GLN N    N  12.256   5.947  0.659 1.00 . A A . 30 GLN N    1 1 
       21 12189 1 1 30 GLN NE2  N  11.869   8.045  5.869 1.00 . A A . 30 GLN NE2  1 1 
       21 12190 1 1 30 GLN O    O  14.447   8.619  1.073 1.00 . A A . 30 GLN O    1 1 
       21 12191 1 1 30 GLN OE1  O  10.136   7.395  4.584 1.00 . A A . 30 GLN OE1  1 1 
       21 12192 1 1 31 ARG C    C  16.221   8.232  2.736 1.00 . A A . 31 ARG C    1 1 
       21 12193 1 1 31 ARG CA   C  15.861   6.762  2.575 1.00 . A A . 31 ARG CA   1 1 
       21 12194 1 1 31 ARG CB   C  16.772   6.092  1.550 1.00 . A A . 31 ARG CB   1 1 
       21 12195 1 1 31 ARG CD   C  19.114   5.247  1.446 1.00 . A A . 31 ARG CD   1 1 
       21 12196 1 1 31 ARG CG   C  18.228   6.412  1.878 1.00 . A A . 31 ARG CG   1 1 
       21 12197 1 1 31 ARG CZ   C  21.532   4.869  1.182 1.00 . A A . 31 ARG CZ   1 1 
       21 12198 1 1 31 ARG H    H  13.971   5.808  2.410 1.00 . A A . 31 ARG H    1 1 
       21 12199 1 1 31 ARG HA   H  15.980   6.262  3.536 1.00 . A A . 31 ARG HA   1 1 
       21 12200 1 1 31 ARG HB2  H  16.621   5.013  1.581 1.00 . A A . 31 ARG HB2  1 1 
       21 12201 1 1 31 ARG HB3  H  16.534   6.464  0.554 1.00 . A A . 31 ARG HB3  1 1 
       21 12202 1 1 31 ARG HD2  H  18.783   4.339  1.949 1.00 . A A . 31 ARG HD2  1 1 
       21 12203 1 1 31 ARG HD3  H  19.026   5.112  0.368 1.00 . A A . 31 ARG HD3  1 1 
       21 12204 1 1 31 ARG HE   H  20.710   6.180  2.505 1.00 . A A . 31 ARG HE   1 1 
       21 12205 1 1 31 ARG HG2  H  18.529   7.315  1.347 1.00 . A A . 31 ARG HG2  1 1 
       21 12206 1 1 31 ARG HG3  H  18.333   6.569  2.952 1.00 . A A . 31 ARG HG3  1 1 
       21 12207 1 1 31 ARG HH11 H  20.335   3.759 -0.045 1.00 . A A . 31 ARG HH11 1 1 
       21 12208 1 1 31 ARG HH12 H  22.054   3.490 -0.231 1.00 . A A . 31 ARG HH12 1 1 
       21 12209 1 1 31 ARG HH21 H  22.980   5.824  2.259 1.00 . A A . 31 ARG HH21 1 1 
       21 12210 1 1 31 ARG HH22 H  23.562   4.668  1.083 1.00 . A A . 31 ARG HH22 1 1 
       21 12211 1 1 31 ARG N    N  14.482   6.639  2.147 1.00 . A A . 31 ARG N    1 1 
       21 12212 1 1 31 ARG NE   N  20.515   5.500  1.784 1.00 . A A . 31 ARG NE   1 1 
       21 12213 1 1 31 ARG NH1  N  21.287   3.965  0.223 1.00 . A A . 31 ARG NH1  1 1 
       21 12214 1 1 31 ARG NH2  N  22.795   5.143  1.537 1.00 . A A . 31 ARG NH2  1 1 
       21 12215 1 1 31 ARG O    O  16.855   8.818  1.860 1.00 . A A . 31 ARG O    1 1 
       21 12216 1 1 32 GLY C    C  17.135  10.353  5.231 1.00 . A A . 32 GLY C    1 1 
       21 12217 1 1 32 GLY CA   C  16.100  10.226  4.123 1.00 . A A . 32 GLY CA   1 1 
       21 12218 1 1 32 GLY H    H  15.297   8.306  4.548 1.00 . A A . 32 GLY H    1 1 
       21 12219 1 1 32 GLY HA2  H  16.483  10.694  3.216 1.00 . A A . 32 GLY HA2  1 1 
       21 12220 1 1 32 GLY HA3  H  15.182  10.730  4.428 1.00 . A A . 32 GLY HA3  1 1 
       21 12221 1 1 32 GLY N    N  15.815   8.830  3.859 1.00 . A A . 32 GLY N    1 1 
       21 12222 1 1 32 GLY O    O  17.218   9.497  6.109 1.00 . A A . 32 GLY O    1 1 
       22 12223 1 1  1 PRO C    C -20.498   9.190  2.141 1.00 . A A .  1 PRO C    1 1 
       22 12224 1 1  1 PRO CA   C -21.543   8.459  1.309 1.00 . A A .  1 PRO CA   1 1 
       22 12225 1 1  1 PRO CB   C -20.984   8.077 -0.059 1.00 . A A .  1 PRO CB   1 1 
       22 12226 1 1  1 PRO CD   C -22.645   9.762 -0.363 1.00 . A A .  1 PRO CD   1 1 
       22 12227 1 1  1 PRO CG   C -21.291   9.312 -0.907 1.00 . A A .  1 PRO CG   1 1 
       22 12228 1 1  1 PRO HA   H -21.884   7.571  1.841 1.00 . A A .  1 PRO HA   1 1 
       22 12229 1 1  1 PRO HB2  H -19.918   7.853 -0.023 1.00 . A A .  1 PRO HB2  1 1 
       22 12230 1 1  1 PRO HB3  H -21.543   7.228 -0.451 1.00 . A A .  1 PRO HB3  1 1 
       22 12231 1 1  1 PRO HD2  H -22.764  10.841 -0.461 1.00 . A A .  1 PRO HD2  1 1 
       22 12232 1 1  1 PRO HD3  H -23.446   9.242 -0.890 1.00 . A A .  1 PRO HD3  1 1 
       22 12233 1 1  1 PRO HG2  H -20.548  10.081 -0.699 1.00 . A A .  1 PRO HG2  1 1 
       22 12234 1 1  1 PRO HG3  H -21.327   9.086 -1.972 1.00 . A A .  1 PRO HG3  1 1 
       22 12235 1 1  1 PRO N    N -22.647   9.350  1.024 1.00 . A A .  1 PRO N    1 1 
       22 12236 1 1  1 PRO O    O -20.603  10.396  2.352 1.00 . A A .  1 PRO O    1 1 
       22 12237 1 1  2 PRO C    C -17.483   9.819  2.553 1.00 . A A .  2 PRO C    1 1 
       22 12238 1 1  2 PRO CA   C -18.408   8.979  3.422 1.00 . A A .  2 PRO CA   1 1 
       22 12239 1 1  2 PRO CB   C -17.686   7.744  3.957 1.00 . A A .  2 PRO CB   1 1 
       22 12240 1 1  2 PRO CD   C -19.335   7.036  2.385 1.00 . A A .  2 PRO CD   1 1 
       22 12241 1 1  2 PRO CG   C -17.918   6.713  2.854 1.00 . A A .  2 PRO CG   1 1 
       22 12242 1 1  2 PRO HA   H -18.791   9.582  4.245 1.00 . A A .  2 PRO HA   1 1 
       22 12243 1 1  2 PRO HB2  H -16.627   7.930  4.136 1.00 . A A .  2 PRO HB2  1 1 
       22 12244 1 1  2 PRO HB3  H -18.179   7.408  4.869 1.00 . A A .  2 PRO HB3  1 1 
       22 12245 1 1  2 PRO HD2  H -19.463   6.783  1.333 1.00 . A A .  2 PRO HD2  1 1 
       22 12246 1 1  2 PRO HD3  H -20.058   6.495  2.996 1.00 . A A .  2 PRO HD3  1 1 
       22 12247 1 1  2 PRO HG2  H -17.219   6.899  2.038 1.00 . A A .  2 PRO HG2  1 1 
       22 12248 1 1  2 PRO HG3  H -17.825   5.689  3.216 1.00 . A A .  2 PRO HG3  1 1 
       22 12249 1 1  2 PRO N    N -19.489   8.456  2.614 1.00 . A A .  2 PRO N    1 1 
       22 12250 1 1  2 PRO O    O -16.443  10.281  3.017 1.00 . A A .  2 PRO O    1 1 
       22 12251 1 1  3 LEU C    C -15.851   9.992 -0.077 1.00 . A A .  3 LEU C    1 1 
       22 12252 1 1  3 LEU CA   C -17.067  10.795  0.362 1.00 . A A .  3 LEU CA   1 1 
       22 12253 1 1  3 LEU CB   C -16.641  12.098  1.031 1.00 . A A .  3 LEU CB   1 1 
       22 12254 1 1  3 LEU CD1  C -18.583  13.658  1.099 1.00 . A A .  3 LEU CD1  1 1 
       22 12255 1 1  3 LEU CD2  C -16.365  14.463  0.296 1.00 . A A .  3 LEU CD2  1 1 
       22 12256 1 1  3 LEU CG   C -17.320  13.273  0.334 1.00 . A A .  3 LEU CG   1 1 
       22 12257 1 1  3 LEU H    H -18.728   9.612  0.956 1.00 . A A .  3 LEU H    1 1 
       22 12258 1 1  3 LEU HA   H -17.671  11.028 -0.515 1.00 . A A .  3 LEU HA   1 1 
       22 12259 1 1  3 LEU HB2  H -16.933  12.080  2.081 1.00 . A A .  3 LEU HB2  1 1 
       22 12260 1 1  3 LEU HB3  H -15.559  12.208  0.957 1.00 . A A .  3 LEU HB3  1 1 
       22 12261 1 1  3 LEU HD11 H -18.523  13.274  2.117 1.00 . A A .  3 LEU HD11 1 1 
       22 12262 1 1  3 LEU HD12 H -18.675  14.744  1.125 1.00 . A A .  3 LEU HD12 1 1 
       22 12263 1 1  3 LEU HD13 H -19.454  13.232  0.601 1.00 . A A .  3 LEU HD13 1 1 
       22 12264 1 1  3 LEU HD21 H -15.925  14.545 -0.698 1.00 . A A .  3 LEU HD21 1 1 
       22 12265 1 1  3 LEU HD22 H -16.914  15.377  0.526 1.00 . A A .  3 LEU HD22 1 1 
       22 12266 1 1  3 LEU HD23 H -15.575  14.319  1.032 1.00 . A A .  3 LEU HD23 1 1 
       22 12267 1 1  3 LEU HG   H -17.585  12.988 -0.684 1.00 . A A .  3 LEU HG   1 1 
       22 12268 1 1  3 LEU N    N -17.863  10.015  1.288 1.00 . A A .  3 LEU N    1 1 
       22 12269 1 1  3 LEU O    O -15.020  10.485 -0.838 1.00 . A A .  3 LEU O    1 1 
       22 12270 1 1  4 SER C    C -15.112   6.778 -0.869 1.00 . A A .  4 SER C    1 1 
       22 12271 1 1  4 SER CA   C -14.636   7.888  0.057 1.00 . A A .  4 SER CA   1 1 
       22 12272 1 1  4 SER CB   C -14.029   7.306  1.331 1.00 . A A .  4 SER CB   1 1 
       22 12273 1 1  4 SER H    H -16.458   8.393  1.026 1.00 . A A .  4 SER H    1 1 
       22 12274 1 1  4 SER HA   H -13.878   8.477 -0.459 1.00 . A A .  4 SER HA   1 1 
       22 12275 1 1  4 SER HB2  H -13.082   6.821  1.093 1.00 . A A .  4 SER HB2  1 1 
       22 12276 1 1  4 SER HB3  H -13.857   8.107  2.050 1.00 . A A .  4 SER HB3  1 1 
       22 12277 1 1  4 SER HG   H -14.402   5.700  2.354 1.00 . A A .  4 SER HG   1 1 
       22 12278 1 1  4 SER N    N -15.747   8.751  0.403 1.00 . A A .  4 SER N    1 1 
       22 12279 1 1  4 SER O    O -16.000   6.991 -1.692 1.00 . A A .  4 SER O    1 1 
       22 12280 1 1  4 SER OG   O -14.916   6.360  1.884 1.00 . A A .  4 SER OG   1 1 
       22 12281 1 1  5 GLN C    C -14.081   4.472 -2.848 1.00 . A A .  5 GLN C    1 1 
       22 12282 1 1  5 GLN CA   C -14.886   4.455 -1.556 1.00 . A A .  5 GLN CA   1 1 
       22 12283 1 1  5 GLN CB   C -16.383   4.505 -1.852 1.00 . A A .  5 GLN CB   1 1 
       22 12284 1 1  5 GLN CD   C -16.522   3.911 -4.286 1.00 . A A .  5 GLN CD   1 1 
       22 12285 1 1  5 GLN CG   C -16.606   5.035 -3.265 1.00 . A A .  5 GLN CG   1 1 
       22 12286 1 1  5 GLN H    H -13.795   5.467 -0.041 1.00 . A A .  5 GLN H    1 1 
       22 12287 1 1  5 GLN HA   H -14.663   3.536 -1.013 1.00 . A A .  5 GLN HA   1 1 
       22 12288 1 1  5 GLN HB2  H -16.803   3.502 -1.770 1.00 . A A .  5 GLN HB2  1 1 
       22 12289 1 1  5 GLN HB3  H -16.872   5.163 -1.135 1.00 . A A .  5 GLN HB3  1 1 
       22 12290 1 1  5 GLN HE21 H -17.958   2.853 -3.303 1.00 . A A .  5 GLN HE21 1 1 
       22 12291 1 1  5 GLN HE22 H -17.318   2.092 -4.744 1.00 . A A .  5 GLN HE22 1 1 
       22 12292 1 1  5 GLN HG2  H -17.591   5.498 -3.322 1.00 . A A .  5 GLN HG2  1 1 
       22 12293 1 1  5 GLN HG3  H -15.845   5.782 -3.491 1.00 . A A .  5 GLN HG3  1 1 
       22 12294 1 1  5 GLN N    N -14.520   5.589 -0.733 1.00 . A A .  5 GLN N    1 1 
       22 12295 1 1  5 GLN NE2  N -17.332   2.867 -4.095 1.00 . A A .  5 GLN NE2  1 1 
       22 12296 1 1  5 GLN O    O -13.805   3.422 -3.424 1.00 . A A .  5 GLN O    1 1 
       22 12297 1 1  5 GLN OE1  O -15.739   3.985 -5.231 1.00 . A A .  5 GLN OE1  1 1 
       22 12298 1 1  6 GLU C    C -11.797   4.798 -4.540 1.00 . A A .  6 GLU C    1 1 
       22 12299 1 1  6 GLU CA   C -12.931   5.813 -4.521 1.00 . A A .  6 GLU CA   1 1 
       22 12300 1 1  6 GLU CB   C -12.386   7.235 -4.610 1.00 . A A .  6 GLU CB   1 1 
       22 12301 1 1  6 GLU CD   C -13.193   9.595 -4.903 1.00 . A A .  6 GLU CD   1 1 
       22 12302 1 1  6 GLU CG   C -13.423   8.137 -5.275 1.00 . A A .  6 GLU CG   1 1 
       22 12303 1 1  6 GLU H    H -13.955   6.503 -2.791 1.00 . A A .  6 GLU H    1 1 
       22 12304 1 1  6 GLU HA   H -13.583   5.630 -5.375 1.00 . A A .  6 GLU HA   1 1 
       22 12305 1 1  6 GLU HB2  H -12.171   7.606 -3.608 1.00 . A A .  6 GLU HB2  1 1 
       22 12306 1 1  6 GLU HB3  H -11.471   7.237 -5.202 1.00 . A A .  6 GLU HB3  1 1 
       22 12307 1 1  6 GLU HG2  H -13.351   8.028 -6.357 1.00 . A A .  6 GLU HG2  1 1 
       22 12308 1 1  6 GLU HG3  H -14.419   7.837 -4.949 1.00 . A A .  6 GLU HG3  1 1 
       22 12309 1 1  6 GLU N    N -13.703   5.669 -3.302 1.00 . A A .  6 GLU N    1 1 
       22 12310 1 1  6 GLU O    O -11.771   3.908 -5.387 1.00 . A A .  6 GLU O    1 1 
       22 12311 1 1  6 GLU OE1  O -12.081  10.086 -5.196 1.00 . A A .  6 GLU OE1  1 1 
       22 12312 1 1  6 GLU OE2  O -14.132  10.190 -4.333 1.00 . A A .  6 GLU OE2  1 1 
       22 12313 1 1  7 THR C    C -10.084   2.838 -2.636 1.00 . A A .  7 THR C    1 1 
       22 12314 1 1  7 THR CA   C  -9.730   4.027 -3.518 1.00 . A A .  7 THR CA   1 1 
       22 12315 1 1  7 THR CB   C  -8.520   4.772 -2.961 1.00 . A A .  7 THR CB   1 1 
       22 12316 1 1  7 THR CG2  C  -7.330   4.581 -3.897 1.00 . A A .  7 THR CG2  1 1 
       22 12317 1 1  7 THR H    H -10.924   5.682 -2.927 1.00 . A A .  7 THR H    1 1 
       22 12318 1 1  7 THR HA   H  -9.492   3.665 -4.519 1.00 . A A .  7 THR HA   1 1 
       22 12319 1 1  7 THR HB   H  -8.273   4.379 -1.975 1.00 . A A .  7 THR HB   1 1 
       22 12320 1 1  7 THR HG1  H  -8.997   6.486 -3.738 1.00 . A A .  7 THR HG1  1 1 
       22 12321 1 1  7 THR HG21 H  -6.578   5.343 -3.690 1.00 . A A .  7 THR HG21 1 1 
       22 12322 1 1  7 THR HG22 H  -6.898   3.592 -3.739 1.00 . A A .  7 THR HG22 1 1 
       22 12323 1 1  7 THR HG23 H  -7.662   4.671 -4.931 1.00 . A A .  7 THR HG23 1 1 
       22 12324 1 1  7 THR N    N -10.857   4.933 -3.602 1.00 . A A .  7 THR N    1 1 
       22 12325 1 1  7 THR O    O -10.638   1.851 -3.113 1.00 . A A .  7 THR O    1 1 
       22 12326 1 1  7 THR OG1  O  -8.821   6.146 -2.858 1.00 . A A .  7 THR OG1  1 1 
       22 12327 1 1  8 PHE C    C -10.542   0.641 -1.152 1.00 . A A .  8 PHE C    1 1 
       22 12328 1 1  8 PHE CA   C -10.047   1.871 -0.404 1.00 . A A .  8 PHE CA   1 1 
       22 12329 1 1  8 PHE CB   C -11.090   2.348  0.602 1.00 . A A .  8 PHE CB   1 1 
       22 12330 1 1  8 PHE CD1  C -10.840   4.791  0.035 1.00 . A A .  8 PHE CD1  1 1 
       22 12331 1 1  8 PHE CD2  C -10.829   4.129  2.368 1.00 . A A .  8 PHE CD2  1 1 
       22 12332 1 1  8 PHE CE1  C -10.677   6.129  0.414 1.00 . A A .  8 PHE CE1  1 1 
       22 12333 1 1  8 PHE CE2  C -10.665   5.466  2.747 1.00 . A A .  8 PHE CE2  1 1 
       22 12334 1 1  8 PHE CG   C -10.916   3.791  1.012 1.00 . A A .  8 PHE CG   1 1 
       22 12335 1 1  8 PHE CZ   C -10.589   6.467  1.770 1.00 . A A .  8 PHE CZ   1 1 
       22 12336 1 1  8 PHE H    H  -9.306   3.770 -1.001 1.00 . A A .  8 PHE H    1 1 
       22 12337 1 1  8 PHE HA   H  -9.132   1.615  0.130 1.00 . A A .  8 PHE HA   1 1 
       22 12338 1 1  8 PHE HB2  H -12.080   2.229  0.161 1.00 . A A .  8 PHE HB2  1 1 
       22 12339 1 1  8 PHE HB3  H -11.027   1.723  1.493 1.00 . A A .  8 PHE HB3  1 1 
       22 12340 1 1  8 PHE HD1  H -10.907   4.531 -1.011 1.00 . A A .  8 PHE HD1  1 1 
       22 12341 1 1  8 PHE HD2  H -10.887   3.357  3.121 1.00 . A A .  8 PHE HD2  1 1 
       22 12342 1 1  8 PHE HE1  H -10.618   6.901 -0.339 1.00 . A A .  8 PHE HE1  1 1 
       22 12343 1 1  8 PHE HE2  H -10.597   5.727  3.793 1.00 . A A .  8 PHE HE2  1 1 
       22 12344 1 1  8 PHE HZ   H -10.463   7.499  2.063 1.00 . A A .  8 PHE HZ   1 1 
       22 12345 1 1  8 PHE N    N  -9.761   2.936 -1.344 1.00 . A A .  8 PHE N    1 1 
       22 12346 1 1  8 PHE O    O  -9.894  -0.404 -1.130 1.00 . A A .  8 PHE O    1 1 
       22 12347 1 1  9 SER C    C -11.155  -1.195 -3.148 1.00 . A A .  9 SER C    1 1 
       22 12348 1 1  9 SER CA   C -12.266  -0.333 -2.565 1.00 . A A .  9 SER CA   1 1 
       22 12349 1 1  9 SER CB   C -13.160   0.219 -3.673 1.00 . A A .  9 SER CB   1 1 
       22 12350 1 1  9 SER H    H -12.188   1.647 -1.801 1.00 . A A .  9 SER H    1 1 
       22 12351 1 1  9 SER HA   H -12.871  -0.943 -1.894 1.00 . A A .  9 SER HA   1 1 
       22 12352 1 1  9 SER HB2  H -13.843   0.957 -3.253 1.00 . A A .  9 SER HB2  1 1 
       22 12353 1 1  9 SER HB3  H -12.542   0.689 -4.438 1.00 . A A .  9 SER HB3  1 1 
       22 12354 1 1  9 SER HG   H -13.685  -0.883 -5.182 1.00 . A A .  9 SER HG   1 1 
       22 12355 1 1  9 SER N    N -11.694   0.766 -1.815 1.00 . A A .  9 SER N    1 1 
       22 12356 1 1  9 SER O    O -11.067  -2.384 -2.849 1.00 . A A .  9 SER O    1 1 
       22 12357 1 1  9 SER OG   O -13.900  -0.835 -4.247 1.00 . A A .  9 SER OG   1 1 
       22 12358 1 1 10 ASP C    C  -7.906  -0.973 -3.882 1.00 . A A . 10 ASP C    1 1 
       22 12359 1 1 10 ASP CA   C  -9.206  -1.306 -4.601 1.00 . A A . 10 ASP CA   1 1 
       22 12360 1 1 10 ASP CB   C  -9.121  -0.925 -6.076 1.00 . A A . 10 ASP CB   1 1 
       22 12361 1 1 10 ASP CG   C  -9.200  -2.161 -6.962 1.00 . A A . 10 ASP CG   1 1 
       22 12362 1 1 10 ASP H    H -10.421   0.388 -4.195 1.00 . A A . 10 ASP H    1 1 
       22 12363 1 1 10 ASP HA   H  -9.390  -2.377 -4.522 1.00 . A A . 10 ASP HA   1 1 
       22 12364 1 1 10 ASP HB2  H  -9.945  -0.256 -6.322 1.00 . A A . 10 ASP HB2  1 1 
       22 12365 1 1 10 ASP HB3  H  -8.176  -0.414 -6.260 1.00 . A A . 10 ASP HB3  1 1 
       22 12366 1 1 10 ASP N    N -10.305  -0.592 -3.982 1.00 . A A . 10 ASP N    1 1 
       22 12367 1 1 10 ASP O    O  -6.935  -1.721 -3.975 1.00 . A A . 10 ASP O    1 1 
       22 12368 1 1 10 ASP OD1  O  -9.083  -3.271 -6.399 1.00 . A A . 10 ASP OD1  1 1 
       22 12369 1 1 10 ASP OD2  O  -9.375  -1.972 -8.185 1.00 . A A . 10 ASP OD2  1 1 
       22 12370 1 1 11 LEU C    C  -6.436  -0.390 -1.291 1.00 . A A . 11 LEU C    1 1 
       22 12371 1 1 11 LEU CA   C  -6.712   0.576 -2.434 1.00 . A A . 11 LEU CA   1 1 
       22 12372 1 1 11 LEU CB   C  -6.924   1.992 -1.905 1.00 . A A . 11 LEU CB   1 1 
       22 12373 1 1 11 LEU CD1  C  -5.748   4.018 -1.055 1.00 . A A . 11 LEU CD1  1 1 
       22 12374 1 1 11 LEU CD2  C  -4.569   1.823 -1.110 1.00 . A A . 11 LEU CD2  1 1 
       22 12375 1 1 11 LEU CG   C  -5.581   2.712 -1.827 1.00 . A A . 11 LEU CG   1 1 
       22 12376 1 1 11 LEU H    H  -8.716   0.731 -3.120 1.00 . A A . 11 LEU H    1 1 
       22 12377 1 1 11 LEU HA   H  -5.857   0.576 -3.111 1.00 . A A . 11 LEU HA   1 1 
       22 12378 1 1 11 LEU HB2  H  -7.589   2.535 -2.578 1.00 . A A . 11 LEU HB2  1 1 
       22 12379 1 1 11 LEU HB3  H  -7.371   1.946 -0.912 1.00 . A A . 11 LEU HB3  1 1 
       22 12380 1 1 11 LEU HD11 H  -4.863   4.195 -0.444 1.00 . A A . 11 LEU HD11 1 1 
       22 12381 1 1 11 LEU HD12 H  -5.876   4.841 -1.757 1.00 . A A . 11 LEU HD12 1 1 
       22 12382 1 1 11 LEU HD13 H  -6.625   3.950 -0.411 1.00 . A A . 11 LEU HD13 1 1 
       22 12383 1 1 11 LEU HD21 H  -4.803   1.790 -0.046 1.00 . A A . 11 LEU HD21 1 1 
       22 12384 1 1 11 LEU HD22 H  -4.614   0.815 -1.523 1.00 . A A . 11 LEU HD22 1 1 
       22 12385 1 1 11 LEU HD23 H  -3.567   2.229 -1.249 1.00 . A A . 11 LEU HD23 1 1 
       22 12386 1 1 11 LEU HG   H  -5.225   2.929 -2.834 1.00 . A A . 11 LEU HG   1 1 
       22 12387 1 1 11 LEU N    N  -7.890   0.152 -3.164 1.00 . A A . 11 LEU N    1 1 
       22 12388 1 1 11 LEU O    O  -5.446  -1.118 -1.316 1.00 . A A . 11 LEU O    1 1 
       22 12389 1 1 12 TRP C    C  -6.936  -2.704  0.384 1.00 . A A . 12 TRP C    1 1 
       22 12390 1 1 12 TRP CA   C  -7.159  -1.274  0.856 1.00 . A A . 12 TRP CA   1 1 
       22 12391 1 1 12 TRP CB   C  -8.400  -1.184  1.739 1.00 . A A . 12 TRP CB   1 1 
       22 12392 1 1 12 TRP CD1  C -10.477  -2.587  1.402 1.00 . A A . 12 TRP CD1  1 1 
       22 12393 1 1 12 TRP CD2  C  -8.814  -3.741  2.369 1.00 . A A . 12 TRP CD2  1 1 
       22 12394 1 1 12 TRP CE2  C  -9.912  -4.633  2.238 1.00 . A A . 12 TRP CE2  1 1 
       22 12395 1 1 12 TRP CE3  C  -7.646  -4.256  2.958 1.00 . A A . 12 TRP CE3  1 1 
       22 12396 1 1 12 TRP CG   C  -9.203  -2.442  1.828 1.00 . A A . 12 TRP CG   1 1 
       22 12397 1 1 12 TRP CH2  C  -8.679  -6.442  3.248 1.00 . A A . 12 TRP CH2  1 1 
       22 12398 1 1 12 TRP CZ2  C  -9.856  -5.962  2.667 1.00 . A A . 12 TRP CZ2  1 1 
       22 12399 1 1 12 TRP CZ3  C  -7.579  -5.589  3.392 1.00 . A A . 12 TRP CZ3  1 1 
       22 12400 1 1 12 TRP H    H  -8.113   0.222 -0.312 1.00 . A A . 12 TRP H    1 1 
       22 12401 1 1 12 TRP HA   H  -6.291  -0.953  1.432 1.00 . A A . 12 TRP HA   1 1 
       22 12402 1 1 12 TRP HB2  H  -8.086  -0.907  2.745 1.00 . A A . 12 TRP HB2  1 1 
       22 12403 1 1 12 TRP HB3  H  -9.043  -0.394  1.348 1.00 . A A . 12 TRP HB3  1 1 
       22 12404 1 1 12 TRP HD1  H -11.073  -1.810  0.944 1.00 . A A . 12 TRP HD1  1 1 
       22 12405 1 1 12 TRP HE1  H -11.826  -4.200  1.399 1.00 . A A . 12 TRP HE1  1 1 
       22 12406 1 1 12 TRP HE3  H  -6.785  -3.615  3.079 1.00 . A A . 12 TRP HE3  1 1 
       22 12407 1 1 12 TRP HH2  H  -8.618  -7.467  3.585 1.00 . A A . 12 TRP HH2  1 1 
       22 12408 1 1 12 TRP HZ2  H -10.712  -6.611  2.550 1.00 . A A . 12 TRP HZ2  1 1 
       22 12409 1 1 12 TRP HZ3  H  -6.669  -5.959  3.841 1.00 . A A . 12 TRP HZ3  1 1 
       22 12410 1 1 12 TRP N    N  -7.315  -0.396 -0.286 1.00 . A A . 12 TRP N    1 1 
       22 12411 1 1 12 TRP NE1  N -10.900  -3.877  1.641 1.00 . A A . 12 TRP NE1  1 1 
       22 12412 1 1 12 TRP O    O  -6.160  -3.444  0.983 1.00 . A A . 12 TRP O    1 1 
       22 12413 1 1 13 LYS C    C  -6.136  -4.586 -1.913 1.00 . A A . 13 LYS C    1 1 
       22 12414 1 1 13 LYS CA   C  -7.493  -4.428 -1.240 1.00 . A A . 13 LYS CA   1 1 
       22 12415 1 1 13 LYS CB   C  -8.622  -4.680 -2.235 1.00 . A A . 13 LYS CB   1 1 
       22 12416 1 1 13 LYS CD   C -10.028  -6.504 -3.189 1.00 . A A . 13 LYS CD   1 1 
       22 12417 1 1 13 LYS CE   C  -9.723  -7.972 -3.469 1.00 . A A . 13 LYS CE   1 1 
       22 12418 1 1 13 LYS CG   C  -9.244  -6.046 -1.962 1.00 . A A . 13 LYS CG   1 1 
       22 12419 1 1 13 LYS H    H  -8.246  -2.443 -1.152 1.00 . A A . 13 LYS H    1 1 
       22 12420 1 1 13 LYS HA   H  -7.570  -5.150 -0.428 1.00 . A A . 13 LYS HA   1 1 
       22 12421 1 1 13 LYS HB2  H  -9.382  -3.906 -2.126 1.00 . A A . 13 LYS HB2  1 1 
       22 12422 1 1 13 LYS HB3  H  -8.224  -4.658 -3.250 1.00 . A A . 13 LYS HB3  1 1 
       22 12423 1 1 13 LYS HD2  H -11.095  -6.383 -3.004 1.00 . A A . 13 LYS HD2  1 1 
       22 12424 1 1 13 LYS HD3  H  -9.738  -5.902 -4.050 1.00 . A A . 13 LYS HD3  1 1 
       22 12425 1 1 13 LYS HE2  H  -8.658  -8.084 -3.673 1.00 . A A . 13 LYS HE2  1 1 
       22 12426 1 1 13 LYS HE3  H  -9.983  -8.565 -2.592 1.00 . A A . 13 LYS HE3  1 1 
       22 12427 1 1 13 LYS HG2  H  -8.456  -6.767 -1.745 1.00 . A A . 13 LYS HG2  1 1 
       22 12428 1 1 13 LYS HG3  H  -9.917  -5.975 -1.107 1.00 . A A . 13 LYS HG3  1 1 
       22 12429 1 1 13 LYS HZ1  H -10.267  -9.430 -4.793 1.00 . A A . 13 LYS HZ1  1 1 
       22 12430 1 1 13 LYS HZ2  H -11.477  -8.367 -4.438 1.00 . A A . 13 LYS HZ2  1 1 
       22 12431 1 1 13 LYS HZ3  H -10.250  -7.915 -5.442 1.00 . A A . 13 LYS HZ3  1 1 
       22 12432 1 1 13 LYS N    N  -7.620  -3.091 -0.695 1.00 . A A . 13 LYS N    1 1 
       22 12433 1 1 13 LYS NZ   N -10.489  -8.459 -4.626 1.00 . A A . 13 LYS NZ   1 1 
       22 12434 1 1 13 LYS O    O  -5.582  -5.682 -1.949 1.00 . A A . 13 LYS O    1 1 
       22 12435 1 1 14 LEU C    C  -3.213  -3.777 -2.103 1.00 . A A . 14 LEU C    1 1 
       22 12436 1 1 14 LEU CA   C  -4.316  -3.505 -3.116 1.00 . A A . 14 LEU CA   1 1 
       22 12437 1 1 14 LEU CB   C  -4.088  -2.171 -3.819 1.00 . A A . 14 LEU CB   1 1 
       22 12438 1 1 14 LEU CD1  C  -2.989  -2.571 -6.020 1.00 . A A . 14 LEU CD1  1 1 
       22 12439 1 1 14 LEU CD2  C  -5.241  -3.535 -5.557 1.00 . A A . 14 LEU CD2  1 1 
       22 12440 1 1 14 LEU CG   C  -4.324  -2.339 -5.317 1.00 . A A . 14 LEU CG   1 1 
       22 12441 1 1 14 LEU H    H  -6.099  -2.608 -2.391 1.00 . A A . 14 LEU H    1 1 
       22 12442 1 1 14 LEU HA   H  -4.317  -4.302 -3.860 1.00 . A A . 14 LEU HA   1 1 
       22 12443 1 1 14 LEU HB2  H  -4.780  -1.428 -3.423 1.00 . A A . 14 LEU HB2  1 1 
       22 12444 1 1 14 LEU HB3  H  -3.063  -1.841 -3.647 1.00 . A A . 14 LEU HB3  1 1 
       22 12445 1 1 14 LEU HD11 H  -2.899  -3.624 -6.290 1.00 . A A . 14 LEU HD11 1 1 
       22 12446 1 1 14 LEU HD12 H  -2.942  -1.960 -6.921 1.00 . A A . 14 LEU HD12 1 1 
       22 12447 1 1 14 LEU HD13 H  -2.173  -2.296 -5.352 1.00 . A A . 14 LEU HD13 1 1 
       22 12448 1 1 14 LEU HD21 H  -5.973  -3.284 -6.325 1.00 . A A . 14 LEU HD21 1 1 
       22 12449 1 1 14 LEU HD22 H  -4.647  -4.388 -5.886 1.00 . A A . 14 LEU HD22 1 1 
       22 12450 1 1 14 LEU HD23 H  -5.758  -3.787 -4.631 1.00 . A A . 14 LEU HD23 1 1 
       22 12451 1 1 14 LEU HG   H  -4.791  -1.438 -5.715 1.00 . A A . 14 LEU HG   1 1 
       22 12452 1 1 14 LEU N    N  -5.602  -3.485 -2.448 1.00 . A A . 14 LEU N    1 1 
       22 12453 1 1 14 LEU O    O  -2.333  -4.600 -2.347 1.00 . A A . 14 LEU O    1 1 
       22 12454 1 1 15 LEU C    C  -2.263  -4.697  0.556 1.00 . A A . 15 LEU C    1 1 
       22 12455 1 1 15 LEU CA   C  -2.269  -3.252  0.078 1.00 . A A . 15 LEU CA   1 1 
       22 12456 1 1 15 LEU CB   C  -2.577  -2.302  1.232 1.00 . A A . 15 LEU CB   1 1 
       22 12457 1 1 15 LEU CD1  C  -2.275   0.027  2.066 1.00 . A A . 15 LEU CD1  1 1 
       22 12458 1 1 15 LEU CD2  C  -0.732  -0.888  0.336 1.00 . A A . 15 LEU CD2  1 1 
       22 12459 1 1 15 LEU CG   C  -2.170  -0.883  0.846 1.00 . A A . 15 LEU CG   1 1 
       22 12460 1 1 15 LEU H    H  -4.007  -2.418 -0.813 1.00 . A A . 15 LEU H    1 1 
       22 12461 1 1 15 LEU HA   H  -1.286  -3.009 -0.326 1.00 . A A . 15 LEU HA   1 1 
       22 12462 1 1 15 LEU HB2  H  -3.645  -2.328  1.449 1.00 . A A . 15 LEU HB2  1 1 
       22 12463 1 1 15 LEU HB3  H  -2.019  -2.612  2.116 1.00 . A A . 15 LEU HB3  1 1 
       22 12464 1 1 15 LEU HD11 H  -2.098   1.060  1.765 1.00 . A A . 15 LEU HD11 1 1 
       22 12465 1 1 15 LEU HD12 H  -3.272  -0.060  2.499 1.00 . A A . 15 LEU HD12 1 1 
       22 12466 1 1 15 LEU HD13 H  -1.531  -0.269  2.805 1.00 . A A . 15 LEU HD13 1 1 
       22 12467 1 1 15 LEU HD21 H  -0.300   0.106  0.459 1.00 . A A . 15 LEU HD21 1 1 
       22 12468 1 1 15 LEU HD22 H  -0.147  -1.611  0.904 1.00 . A A . 15 LEU HD22 1 1 
       22 12469 1 1 15 LEU HD23 H  -0.721  -1.160 -0.719 1.00 . A A . 15 LEU HD23 1 1 
       22 12470 1 1 15 LEU HG   H  -2.832  -0.517  0.061 1.00 . A A . 15 LEU HG   1 1 
       22 12471 1 1 15 LEU N    N  -3.261  -3.083 -0.964 1.00 . A A . 15 LEU N    1 1 
       22 12472 1 1 15 LEU O    O  -1.314  -5.135  1.204 1.00 . A A . 15 LEU O    1 1 
       22 12473 1 1 16 LYS C    C  -2.423  -7.667 -0.133 1.00 . A A . 16 LYS C    1 1 
       22 12474 1 1 16 LYS CA   C  -3.435  -6.827  0.633 1.00 . A A . 16 LYS CA   1 1 
       22 12475 1 1 16 LYS CB   C  -4.856  -7.320  0.370 1.00 . A A . 16 LYS CB   1 1 
       22 12476 1 1 16 LYS CD   C  -5.090  -9.705  1.056 1.00 . A A . 16 LYS CD   1 1 
       22 12477 1 1 16 LYS CE   C  -6.150 -10.584  1.714 1.00 . A A . 16 LYS CE   1 1 
       22 12478 1 1 16 LYS CG   C  -5.285  -8.256  1.496 1.00 . A A . 16 LYS CG   1 1 
       22 12479 1 1 16 LYS H    H  -4.079  -5.030 -0.299 1.00 . A A . 16 LYS H    1 1 
       22 12480 1 1 16 LYS HA   H  -3.226  -6.907  1.700 1.00 . A A . 16 LYS HA   1 1 
       22 12481 1 1 16 LYS HB2  H  -5.534  -6.468  0.327 1.00 . A A . 16 LYS HB2  1 1 
       22 12482 1 1 16 LYS HB3  H  -4.885  -7.855 -0.579 1.00 . A A . 16 LYS HB3  1 1 
       22 12483 1 1 16 LYS HD2  H  -5.185  -9.771 -0.028 1.00 . A A . 16 LYS HD2  1 1 
       22 12484 1 1 16 LYS HD3  H  -4.099 -10.045  1.356 1.00 . A A . 16 LYS HD3  1 1 
       22 12485 1 1 16 LYS HE2  H  -6.429 -10.149  2.674 1.00 . A A . 16 LYS HE2  1 1 
       22 12486 1 1 16 LYS HE3  H  -7.029 -10.626  1.071 1.00 . A A . 16 LYS HE3  1 1 
       22 12487 1 1 16 LYS HG2  H  -4.681  -8.061  2.381 1.00 . A A . 16 LYS HG2  1 1 
       22 12488 1 1 16 LYS HG3  H  -6.336  -8.086  1.729 1.00 . A A . 16 LYS HG3  1 1 
       22 12489 1 1 16 LYS HZ1  H  -6.403 -12.607  1.837 1.00 . A A . 16 LYS HZ1  1 1 
       22 12490 1 1 16 LYS HZ2  H  -4.932 -12.155  1.245 1.00 . A A . 16 LYS HZ2  1 1 
       22 12491 1 1 16 LYS HZ3  H  -5.250 -12.018  2.857 1.00 . A A . 16 LYS HZ3  1 1 
       22 12492 1 1 16 LYS N    N  -3.326  -5.438  0.235 1.00 . A A . 16 LYS N    1 1 
       22 12493 1 1 16 LYS NZ   N  -5.644 -11.948  1.930 1.00 . A A . 16 LYS NZ   1 1 
       22 12494 1 1 16 LYS O    O  -2.503  -8.893 -0.132 1.00 . A A . 16 LYS O    1 1 
       22 12495 1 1 17 LYS C    C   0.673  -6.724 -1.908 1.00 . A A . 17 LYS C    1 1 
       22 12496 1 1 17 LYS CA   C  -0.448  -7.691 -1.554 1.00 . A A . 17 LYS CA   1 1 
       22 12497 1 1 17 LYS CB   C  -1.071  -8.282 -2.815 1.00 . A A . 17 LYS CB   1 1 
       22 12498 1 1 17 LYS CD   C   0.080  -6.665 -4.323 1.00 . A A . 17 LYS CD   1 1 
       22 12499 1 1 17 LYS CE   C  -0.130  -6.465 -5.822 1.00 . A A . 17 LYS CE   1 1 
       22 12500 1 1 17 LYS CG   C  -0.093  -8.142 -3.978 1.00 . A A . 17 LYS CG   1 1 
       22 12501 1 1 17 LYS H    H  -1.447  -5.994 -0.757 1.00 . A A . 17 LYS H    1 1 
       22 12502 1 1 17 LYS HA   H  -0.038  -8.500 -0.949 1.00 . A A . 17 LYS HA   1 1 
       22 12503 1 1 17 LYS HB2  H  -1.292  -9.336 -2.651 1.00 . A A . 17 LYS HB2  1 1 
       22 12504 1 1 17 LYS HB3  H  -1.993  -7.749 -3.049 1.00 . A A . 17 LYS HB3  1 1 
       22 12505 1 1 17 LYS HD2  H  -0.651  -6.075 -3.772 1.00 . A A . 17 LYS HD2  1 1 
       22 12506 1 1 17 LYS HD3  H   1.086  -6.344 -4.052 1.00 . A A . 17 LYS HD3  1 1 
       22 12507 1 1 17 LYS HE2  H   0.283  -7.319 -6.358 1.00 . A A . 17 LYS HE2  1 1 
       22 12508 1 1 17 LYS HE3  H  -1.199  -6.396 -6.027 1.00 . A A . 17 LYS HE3  1 1 
       22 12509 1 1 17 LYS HG2  H   0.871  -8.564 -3.695 1.00 . A A . 17 LYS HG2  1 1 
       22 12510 1 1 17 LYS HG3  H  -0.482  -8.674 -4.846 1.00 . A A . 17 LYS HG3  1 1 
       22 12511 1 1 17 LYS HZ1  H   1.343  -5.478 -6.838 1.00 . A A . 17 LYS HZ1  1 1 
       22 12512 1 1 17 LYS HZ2  H  -0.112  -4.702 -6.854 1.00 . A A . 17 LYS HZ2  1 1 
       22 12513 1 1 17 LYS HZ3  H   0.816  -4.685 -5.491 1.00 . A A . 17 LYS HZ3  1 1 
       22 12514 1 1 17 LYS N    N  -1.468  -7.003 -0.789 1.00 . A A . 17 LYS N    1 1 
       22 12515 1 1 17 LYS NZ   N   0.531  -5.236 -6.287 1.00 . A A . 17 LYS NZ   1 1 
       22 12516 1 1 17 LYS O    O   1.834  -7.120 -1.992 1.00 . A A . 17 LYS O    1 1 
       22 12517 1 1 18 TRP C    C   2.115  -4.067 -1.226 1.00 . A A . 18 TRP C    1 1 
       22 12518 1 1 18 TRP CA   C   1.304  -4.441 -2.459 1.00 . A A . 18 TRP CA   1 1 
       22 12519 1 1 18 TRP CB   C   0.593  -3.218 -3.030 1.00 . A A . 18 TRP CB   1 1 
       22 12520 1 1 18 TRP CD1  C   0.804  -2.496 -5.444 1.00 . A A . 18 TRP CD1  1 1 
       22 12521 1 1 18 TRP CD2  C   2.582  -1.895 -4.215 1.00 . A A . 18 TRP CD2  1 1 
       22 12522 1 1 18 TRP CE2  C   2.822  -1.436 -5.538 1.00 . A A . 18 TRP CE2  1 1 
       22 12523 1 1 18 TRP CE3  C   3.578  -1.626 -3.259 1.00 . A A . 18 TRP CE3  1 1 
       22 12524 1 1 18 TRP CG   C   1.286  -2.568 -4.184 1.00 . A A . 18 TRP CG   1 1 
       22 12525 1 1 18 TRP CH2  C   4.956  -0.499 -4.920 1.00 . A A . 18 TRP CH2  1 1 
       22 12526 1 1 18 TRP CZ2  C   3.986  -0.749 -5.895 1.00 . A A . 18 TRP CZ2  1 1 
       22 12527 1 1 18 TRP CZ3  C   4.749  -0.937 -3.607 1.00 . A A . 18 TRP CZ3  1 1 
       22 12528 1 1 18 TRP H    H  -0.644  -5.177 -2.036 1.00 . A A . 18 TRP H    1 1 
       22 12529 1 1 18 TRP HA   H   1.978  -4.843 -3.215 1.00 . A A . 18 TRP HA   1 1 
       22 12530 1 1 18 TRP HB2  H  -0.403  -3.521 -3.355 1.00 . A A . 18 TRP HB2  1 1 
       22 12531 1 1 18 TRP HB3  H   0.486  -2.480 -2.235 1.00 . A A . 18 TRP HB3  1 1 
       22 12532 1 1 18 TRP HD1  H  -0.143  -2.899 -5.773 1.00 . A A . 18 TRP HD1  1 1 
       22 12533 1 1 18 TRP HE1  H   1.542  -1.664 -7.229 1.00 . A A . 18 TRP HE1  1 1 
       22 12534 1 1 18 TRP HE3  H   3.439  -1.956 -2.240 1.00 . A A . 18 TRP HE3  1 1 
       22 12535 1 1 18 TRP HH2  H   5.861   0.031 -5.179 1.00 . A A . 18 TRP HH2  1 1 
       22 12536 1 1 18 TRP HZ2  H   4.134  -0.416 -6.911 1.00 . A A . 18 TRP HZ2  1 1 
       22 12537 1 1 18 TRP HZ3  H   5.499  -0.744 -2.854 1.00 . A A . 18 TRP HZ3  1 1 
       22 12538 1 1 18 TRP N    N   0.325  -5.453 -2.117 1.00 . A A . 18 TRP N    1 1 
       22 12539 1 1 18 TRP NE1  N   1.706  -1.830 -6.246 1.00 . A A . 18 TRP NE1  1 1 
       22 12540 1 1 18 TRP O    O   3.338  -3.970 -1.290 1.00 . A A . 18 TRP O    1 1 
       22 12541 1 1 19 LYS C    C   3.327  -4.354  1.336 1.00 . A A . 19 LYS C    1 1 
       22 12542 1 1 19 LYS CA   C   2.088  -3.494  1.138 1.00 . A A . 19 LYS CA   1 1 
       22 12543 1 1 19 LYS CB   C   1.116  -3.671  2.301 1.00 . A A . 19 LYS CB   1 1 
       22 12544 1 1 19 LYS CD   C   0.312  -5.246  4.058 1.00 . A A . 19 LYS CD   1 1 
       22 12545 1 1 19 LYS CE   C   0.444  -6.659  4.618 1.00 . A A . 19 LYS CE   1 1 
       22 12546 1 1 19 LYS CG   C   1.294  -5.061  2.905 1.00 . A A . 19 LYS CG   1 1 
       22 12547 1 1 19 LYS H    H   0.423  -3.948 -0.101 1.00 . A A . 19 LYS H    1 1 
       22 12548 1 1 19 LYS HA   H   2.389  -2.447  1.086 1.00 . A A . 19 LYS HA   1 1 
       22 12549 1 1 19 LYS HB2  H   1.316  -2.916  3.061 1.00 . A A . 19 LYS HB2  1 1 
       22 12550 1 1 19 LYS HB3  H   0.093  -3.561  1.940 1.00 . A A . 19 LYS HB3  1 1 
       22 12551 1 1 19 LYS HD2  H   0.531  -4.522  4.842 1.00 . A A . 19 LYS HD2  1 1 
       22 12552 1 1 19 LYS HD3  H  -0.705  -5.093  3.696 1.00 . A A . 19 LYS HD3  1 1 
       22 12553 1 1 19 LYS HE2  H   0.055  -7.371  3.890 1.00 . A A . 19 LYS HE2  1 1 
       22 12554 1 1 19 LYS HE3  H   1.497  -6.874  4.802 1.00 . A A . 19 LYS HE3  1 1 
       22 12555 1 1 19 LYS HG2  H   1.105  -5.816  2.142 1.00 . A A . 19 LYS HG2  1 1 
       22 12556 1 1 19 LYS HG3  H   2.314  -5.168  3.276 1.00 . A A . 19 LYS HG3  1 1 
       22 12557 1 1 19 LYS HZ1  H  -0.795  -7.682  5.880 1.00 . A A . 19 LYS HZ1  1 1 
       22 12558 1 1 19 LYS HZ2  H   0.340  -6.771  6.656 1.00 . A A . 19 LYS HZ2  1 1 
       22 12559 1 1 19 LYS HZ3  H  -0.967  -6.044  5.961 1.00 . A A . 19 LYS HZ3  1 1 
       22 12560 1 1 19 LYS N    N   1.429  -3.856 -0.101 1.00 . A A . 19 LYS N    1 1 
       22 12561 1 1 19 LYS NZ   N  -0.303  -6.800  5.877 1.00 . A A . 19 LYS NZ   1 1 
       22 12562 1 1 19 LYS O    O   4.388  -3.846  1.694 1.00 . A A . 19 LYS O    1 1 
       22 12563 1 1 20 MET C    C   5.606  -5.887  0.901 1.00 . A A . 20 MET C    1 1 
       22 12564 1 1 20 MET CA   C   4.300  -6.583  1.258 1.00 . A A . 20 MET CA   1 1 
       22 12565 1 1 20 MET CB   C   4.077  -7.801  0.366 1.00 . A A . 20 MET CB   1 1 
       22 12566 1 1 20 MET CE   C   5.226  -7.110 -2.399 1.00 . A A . 20 MET CE   1 1 
       22 12567 1 1 20 MET CG   C   5.423  -8.428  0.014 1.00 . A A . 20 MET CG   1 1 
       22 12568 1 1 20 MET H    H   2.299  -6.030  0.809 1.00 . A A . 20 MET H    1 1 
       22 12569 1 1 20 MET HA   H   4.346  -6.909  2.297 1.00 . A A . 20 MET HA   1 1 
       22 12570 1 1 20 MET HB2  H   3.463  -8.530  0.894 1.00 . A A . 20 MET HB2  1 1 
       22 12571 1 1 20 MET HB3  H   3.570  -7.493 -0.548 1.00 . A A . 20 MET HB3  1 1 
       22 12572 1 1 20 MET HE1  H   6.116  -6.650 -2.828 1.00 . A A . 20 MET HE1  1 1 
       22 12573 1 1 20 MET HE2  H   4.461  -7.209 -3.169 1.00 . A A . 20 MET HE2  1 1 
       22 12574 1 1 20 MET HE3  H   4.848  -6.486 -1.590 1.00 . A A . 20 MET HE3  1 1 
       22 12575 1 1 20 MET HG2  H   6.215  -7.756  0.347 1.00 . A A . 20 MET HG2  1 1 
       22 12576 1 1 20 MET HG3  H   5.517  -9.371  0.552 1.00 . A A . 20 MET HG3  1 1 
       22 12577 1 1 20 MET N    N   3.192  -5.662  1.102 1.00 . A A . 20 MET N    1 1 
       22 12578 1 1 20 MET O    O   6.632  -6.123  1.536 1.00 . A A . 20 MET O    1 1 
       22 12579 1 1 20 MET SD   S   5.646  -8.748 -1.753 1.00 . A A . 20 MET SD   1 1 
       22 12580 1 1 21 ARG C    C   6.656  -2.853 -0.095 1.00 . A A . 21 ARG C    1 1 
       22 12581 1 1 21 ARG CA   C   6.742  -4.302 -0.555 1.00 . A A . 21 ARG CA   1 1 
       22 12582 1 1 21 ARG CB   C   6.852  -4.380 -2.075 1.00 . A A . 21 ARG CB   1 1 
       22 12583 1 1 21 ARG CD   C   7.958  -6.541 -1.511 1.00 . A A . 21 ARG CD   1 1 
       22 12584 1 1 21 ARG CG   C   7.974  -5.342 -2.455 1.00 . A A . 21 ARG CG   1 1 
       22 12585 1 1 21 ARG CZ   C   8.553  -8.925 -1.661 1.00 . A A . 21 ARG CZ   1 1 
       22 12586 1 1 21 ARG H    H   4.696  -4.868 -0.607 1.00 . A A . 21 ARG H    1 1 
       22 12587 1 1 21 ARG HA   H   7.626  -4.761 -0.112 1.00 . A A . 21 ARG HA   1 1 
       22 12588 1 1 21 ARG HB2  H   5.910  -4.739 -2.489 1.00 . A A . 21 ARG HB2  1 1 
       22 12589 1 1 21 ARG HB3  H   7.071  -3.390 -2.475 1.00 . A A . 21 ARG HB3  1 1 
       22 12590 1 1 21 ARG HD2  H   8.762  -6.433 -0.782 1.00 . A A . 21 ARG HD2  1 1 
       22 12591 1 1 21 ARG HD3  H   7.002  -6.572 -0.988 1.00 . A A . 21 ARG HD3  1 1 
       22 12592 1 1 21 ARG HE   H   7.952  -7.787 -3.239 1.00 . A A . 21 ARG HE   1 1 
       22 12593 1 1 21 ARG HG2  H   7.828  -5.684 -3.479 1.00 . A A . 21 ARG HG2  1 1 
       22 12594 1 1 21 ARG HG3  H   8.934  -4.830 -2.376 1.00 . A A . 21 ARG HG3  1 1 
       22 12595 1 1 21 ARG HH11 H   8.695  -8.105  0.203 1.00 . A A . 21 ARG HH11 1 1 
       22 12596 1 1 21 ARG HH12 H   9.119  -9.799  0.095 1.00 . A A . 21 ARG HH12 1 1 
       22 12597 1 1 21 ARG HH21 H   8.512 -10.025 -3.381 1.00 . A A . 21 ARG HH21 1 1 
       22 12598 1 1 21 ARG HH22 H   9.014 -10.893 -1.949 1.00 . A A . 21 ARG HH22 1 1 
       22 12599 1 1 21 ARG N    N   5.566  -5.026 -0.119 1.00 . A A . 21 ARG N    1 1 
       22 12600 1 1 21 ARG NE   N   8.144  -7.792 -2.247 1.00 . A A . 21 ARG NE   1 1 
       22 12601 1 1 21 ARG NH1  N   8.810  -8.944 -0.346 1.00 . A A . 21 ARG NH1  1 1 
       22 12602 1 1 21 ARG NH2  N   8.705 -10.039 -2.390 1.00 . A A . 21 ARG NH2  1 1 
       22 12603 1 1 21 ARG O    O   7.657  -2.269  0.315 1.00 . A A . 21 ARG O    1 1 
       22 12604 1 1 22 ARG C    C   5.164  -0.818  1.761 1.00 . A A . 22 ARG C    1 1 
       22 12605 1 1 22 ARG CA   C   5.244  -0.900  0.243 1.00 . A A . 22 ARG CA   1 1 
       22 12606 1 1 22 ARG CB   C   3.962  -0.372 -0.394 1.00 . A A . 22 ARG CB   1 1 
       22 12607 1 1 22 ARG CD   C   2.431   1.350  0.556 1.00 . A A . 22 ARG CD   1 1 
       22 12608 1 1 22 ARG CG   C   3.804   1.110 -0.066 1.00 . A A . 22 ARG CG   1 1 
       22 12609 1 1 22 ARG CZ   C   1.153   0.552  2.503 1.00 . A A . 22 ARG CZ   1 1 
       22 12610 1 1 22 ARG H    H   4.664  -2.799 -0.509 1.00 . A A . 22 ARG H    1 1 
       22 12611 1 1 22 ARG HA   H   6.085  -0.295 -0.099 1.00 . A A . 22 ARG HA   1 1 
       22 12612 1 1 22 ARG HB2  H   4.014  -0.502 -1.475 1.00 . A A . 22 ARG HB2  1 1 
       22 12613 1 1 22 ARG HB3  H   3.108  -0.924 -0.003 1.00 . A A . 22 ARG HB3  1 1 
       22 12614 1 1 22 ARG HD2  H   2.383   2.371  0.933 1.00 . A A . 22 ARG HD2  1 1 
       22 12615 1 1 22 ARG HD3  H   1.664   1.212 -0.206 1.00 . A A . 22 ARG HD3  1 1 
       22 12616 1 1 22 ARG HE   H   2.827  -0.351  1.777 1.00 . A A . 22 ARG HE   1 1 
       22 12617 1 1 22 ARG HG2  H   4.579   1.411  0.638 1.00 . A A . 22 ARG HG2  1 1 
       22 12618 1 1 22 ARG HG3  H   3.895   1.697 -0.981 1.00 . A A . 22 ARG HG3  1 1 
       22 12619 1 1 22 ARG HH11 H   0.423   2.236  1.608 1.00 . A A . 22 ARG HH11 1 1 
       22 12620 1 1 22 ARG HH12 H  -0.484   1.669  2.993 1.00 . A A . 22 ARG HH12 1 1 
       22 12621 1 1 22 ARG HH21 H   1.628  -1.099  3.606 1.00 . A A . 22 ARG HH21 1 1 
       22 12622 1 1 22 ARG HH22 H   0.203  -0.232  4.131 1.00 . A A . 22 ARG HH22 1 1 
       22 12623 1 1 22 ARG N    N   5.455  -2.274 -0.164 1.00 . A A . 22 ARG N    1 1 
       22 12624 1 1 22 ARG NE   N   2.185   0.419  1.658 1.00 . A A . 22 ARG NE   1 1 
       22 12625 1 1 22 ARG NH1  N   0.293   1.569  2.356 1.00 . A A . 22 ARG NH1  1 1 
       22 12626 1 1 22 ARG NH2  N   0.981  -0.332  3.495 1.00 . A A . 22 ARG NH2  1 1 
       22 12627 1 1 22 ARG O    O   4.589   0.122  2.305 1.00 . A A . 22 ARG O    1 1 
       22 12628 1 1 23 ASN C    C   7.029  -2.456  4.407 1.00 . A A . 23 ASN C    1 1 
       22 12629 1 1 23 ASN CA   C   5.735  -1.840  3.894 1.00 . A A . 23 ASN CA   1 1 
       22 12630 1 1 23 ASN CB   C   4.528  -2.639  4.376 1.00 . A A . 23 ASN CB   1 1 
       22 12631 1 1 23 ASN CG   C   3.777  -1.886  5.464 1.00 . A A . 23 ASN CG   1 1 
       22 12632 1 1 23 ASN H    H   6.205  -2.557  1.950 1.00 . A A . 23 ASN H    1 1 
       22 12633 1 1 23 ASN HA   H   5.657  -0.820  4.271 1.00 . A A . 23 ASN HA   1 1 
       22 12634 1 1 23 ASN HB2  H   3.858  -2.817  3.534 1.00 . A A . 23 ASN HB2  1 1 
       22 12635 1 1 23 ASN HB3  H   4.867  -3.596  4.772 1.00 . A A . 23 ASN HB3  1 1 
       22 12636 1 1 23 ASN HD21 H   2.273  -3.259  5.437 1.00 . A A . 23 ASN HD21 1 1 
       22 12637 1 1 23 ASN HD22 H   2.073  -1.946  6.577 1.00 . A A . 23 ASN HD22 1 1 
       22 12638 1 1 23 ASN N    N   5.744  -1.807  2.445 1.00 . A A . 23 ASN N    1 1 
       22 12639 1 1 23 ASN ND2  N   2.613  -2.406  5.858 1.00 . A A . 23 ASN ND2  1 1 
       22 12640 1 1 23 ASN O    O   7.107  -2.871  5.561 1.00 . A A . 23 ASN O    1 1 
       22 12641 1 1 23 ASN OD1  O   4.241  -0.851  5.938 1.00 . A A . 23 ASN OD1  1 1 
       22 12642 1 1 24 GLN C    C  10.452  -2.271  3.278 1.00 . A A . 24 GLN C    1 1 
       22 12643 1 1 24 GLN CA   C   9.329  -3.079  3.914 1.00 . A A . 24 GLN CA   1 1 
       22 12644 1 1 24 GLN CB   C   9.390  -4.536  3.464 1.00 . A A . 24 GLN CB   1 1 
       22 12645 1 1 24 GLN CD   C   9.099  -6.751  4.610 1.00 . A A . 24 GLN CD   1 1 
       22 12646 1 1 24 GLN CG   C   8.484  -5.383  4.354 1.00 . A A . 24 GLN CG   1 1 
       22 12647 1 1 24 GLN H    H   7.931  -2.159  2.607 1.00 . A A . 24 GLN H    1 1 
       22 12648 1 1 24 GLN HA   H   9.435  -3.039  4.998 1.00 . A A . 24 GLN HA   1 1 
       22 12649 1 1 24 GLN HB2  H   9.055  -4.611  2.430 1.00 . A A . 24 GLN HB2  1 1 
       22 12650 1 1 24 GLN HB3  H  10.415  -4.898  3.541 1.00 . A A . 24 GLN HB3  1 1 
       22 12651 1 1 24 GLN HE21 H   7.323  -7.467  5.302 1.00 . A A . 24 GLN HE21 1 1 
       22 12652 1 1 24 GLN HE22 H   8.646  -8.613  5.301 1.00 . A A . 24 GLN HE22 1 1 
       22 12653 1 1 24 GLN HG2  H   8.338  -4.872  5.306 1.00 . A A . 24 GLN HG2  1 1 
       22 12654 1 1 24 GLN HG3  H   7.519  -5.510  3.864 1.00 . A A . 24 GLN HG3  1 1 
       22 12655 1 1 24 GLN N    N   8.047  -2.515  3.545 1.00 . A A . 24 GLN N    1 1 
       22 12656 1 1 24 GLN NE2  N   8.290  -7.687  5.112 1.00 . A A . 24 GLN NE2  1 1 
       22 12657 1 1 24 GLN O    O  10.778  -1.183  3.747 1.00 . A A . 24 GLN O    1 1 
       22 12658 1 1 24 GLN OE1  O  10.284  -6.958  4.357 1.00 . A A . 24 GLN OE1  1 1 
       22 12659 1 1 25 PHE C    C  11.623  -0.818  0.934 1.00 . A A . 25 PHE C    1 1 
       22 12660 1 1 25 PHE CA   C  12.123  -2.133  1.516 1.00 . A A . 25 PHE CA   1 1 
       22 12661 1 1 25 PHE CB   C  12.666  -3.040  0.416 1.00 . A A . 25 PHE CB   1 1 
       22 12662 1 1 25 PHE CD1  C  11.838  -1.640 -1.510 1.00 . A A . 25 PHE CD1  1 1 
       22 12663 1 1 25 PHE CD2  C  14.154  -2.359 -1.501 1.00 . A A . 25 PHE CD2  1 1 
       22 12664 1 1 25 PHE CE1  C  12.047  -0.982 -2.727 1.00 . A A . 25 PHE CE1  1 1 
       22 12665 1 1 25 PHE CE2  C  14.363  -1.700 -2.719 1.00 . A A . 25 PHE CE2  1 1 
       22 12666 1 1 25 PHE CG   C  12.892  -2.328 -0.896 1.00 . A A . 25 PHE CG   1 1 
       22 12667 1 1 25 PHE CZ   C  13.309  -1.012 -3.332 1.00 . A A . 25 PHE CZ   1 1 
       22 12668 1 1 25 PHE H    H  10.738  -3.705  1.862 1.00 . A A . 25 PHE H    1 1 
       22 12669 1 1 25 PHE HA   H  12.922  -1.922  2.227 1.00 . A A . 25 PHE HA   1 1 
       22 12670 1 1 25 PHE HB2  H  13.614  -3.463  0.750 1.00 . A A . 25 PHE HB2  1 1 
       22 12671 1 1 25 PHE HB3  H  11.958  -3.853  0.254 1.00 . A A . 25 PHE HB3  1 1 
       22 12672 1 1 25 PHE HD1  H  10.864  -1.617 -1.043 1.00 . A A . 25 PHE HD1  1 1 
       22 12673 1 1 25 PHE HD2  H  14.967  -2.890 -1.028 1.00 . A A . 25 PHE HD2  1 1 
       22 12674 1 1 25 PHE HE1  H  11.234  -0.451 -3.200 1.00 . A A . 25 PHE HE1  1 1 
       22 12675 1 1 25 PHE HE2  H  15.337  -1.724 -3.186 1.00 . A A . 25 PHE HE2  1 1 
       22 12676 1 1 25 PHE HZ   H  13.470  -0.504 -4.271 1.00 . A A . 25 PHE HZ   1 1 
       22 12677 1 1 25 PHE N    N  11.043  -2.807  2.208 1.00 . A A . 25 PHE N    1 1 
       22 12678 1 1 25 PHE O    O  12.397  -0.058  0.356 1.00 . A A . 25 PHE O    1 1 
       22 12679 1 1 26 TRP C    C   9.931   1.800  1.577 1.00 . A A . 26 TRP C    1 1 
       22 12680 1 1 26 TRP CA   C   9.733   0.670  0.576 1.00 . A A . 26 TRP CA   1 1 
       22 12681 1 1 26 TRP CB   C   8.249   0.441  0.306 1.00 . A A . 26 TRP CB   1 1 
       22 12682 1 1 26 TRP CD1  C   7.791  -0.871 -1.806 1.00 . A A . 26 TRP CD1  1 1 
       22 12683 1 1 26 TRP CD2  C   7.569   1.341 -2.110 1.00 . A A . 26 TRP CD2  1 1 
       22 12684 1 1 26 TRP CE2  C   7.289   0.724 -3.359 1.00 . A A . 26 TRP CE2  1 1 
       22 12685 1 1 26 TRP CE3  C   7.490   2.744 -2.064 1.00 . A A . 26 TRP CE3  1 1 
       22 12686 1 1 26 TRP CG   C   7.886   0.299 -1.138 1.00 . A A . 26 TRP CG   1 1 
       22 12687 1 1 26 TRP CH2  C   6.879   2.850 -4.419 1.00 . A A . 26 TRP CH2  1 1 
       22 12688 1 1 26 TRP CZ2  C   6.949   1.457 -4.500 1.00 . A A . 26 TRP CZ2  1 1 
       22 12689 1 1 26 TRP CZ3  C   7.150   3.489 -3.203 1.00 . A A . 26 TRP CZ3  1 1 
       22 12690 1 1 26 TRP H    H   9.728  -1.208  1.570 1.00 . A A . 26 TRP H    1 1 
       22 12691 1 1 26 TRP HA   H  10.225   0.937 -0.359 1.00 . A A . 26 TRP HA   1 1 
       22 12692 1 1 26 TRP HB2  H   7.941  -0.465  0.827 1.00 . A A . 26 TRP HB2  1 1 
       22 12693 1 1 26 TRP HB3  H   7.691   1.282  0.718 1.00 . A A . 26 TRP HB3  1 1 
       22 12694 1 1 26 TRP HD1  H   7.964  -1.848 -1.380 1.00 . A A . 26 TRP HD1  1 1 
       22 12695 1 1 26 TRP HE1  H   7.312  -1.365 -3.794 1.00 . A A . 26 TRP HE1  1 1 
       22 12696 1 1 26 TRP HE3  H   7.695   3.257 -1.137 1.00 . A A . 26 TRP HE3  1 1 
       22 12697 1 1 26 TRP HH2  H   6.618   3.432 -5.291 1.00 . A A . 26 TRP HH2  1 1 
       22 12698 1 1 26 TRP HZ2  H   6.742   0.952 -5.432 1.00 . A A . 26 TRP HZ2  1 1 
       22 12699 1 1 26 TRP HZ3  H   7.096   4.566 -3.141 1.00 . A A . 26 TRP HZ3  1 1 
       22 12700 1 1 26 TRP N    N  10.324  -0.551  1.087 1.00 . A A . 26 TRP N    1 1 
       22 12701 1 1 26 TRP NE1  N   7.438  -0.626 -3.117 1.00 . A A . 26 TRP NE1  1 1 
       22 12702 1 1 26 TRP O    O  10.722   2.710  1.341 1.00 . A A . 26 TRP O    1 1 
       22 12703 1 1 27 VAL C    C  10.661   3.442  3.644 1.00 . A A . 27 VAL C    1 1 
       22 12704 1 1 27 VAL CA   C   9.307   2.753  3.728 1.00 . A A . 27 VAL CA   1 1 
       22 12705 1 1 27 VAL CB   C   9.113   2.107  5.097 1.00 . A A . 27 VAL CB   1 1 
       22 12706 1 1 27 VAL CG1  C   7.825   1.289  5.096 1.00 . A A . 27 VAL CG1  1 1 
       22 12707 1 1 27 VAL CG2  C  10.296   1.193  5.400 1.00 . A A . 27 VAL CG2  1 1 
       22 12708 1 1 27 VAL H    H   8.572   0.968  2.843 1.00 . A A . 27 VAL H    1 1 
       22 12709 1 1 27 VAL HA   H   8.522   3.494  3.572 1.00 . A A . 27 VAL HA   1 1 
       22 12710 1 1 27 VAL HB   H   9.049   2.884  5.859 1.00 . A A . 27 VAL HB   1 1 
       22 12711 1 1 27 VAL HG11 H   7.053   1.826  4.545 1.00 . A A . 27 VAL HG11 1 1 
       22 12712 1 1 27 VAL HG12 H   8.007   0.325  4.619 1.00 . A A . 27 VAL HG12 1 1 
       22 12713 1 1 27 VAL HG13 H   7.495   1.129  6.122 1.00 . A A . 27 VAL HG13 1 1 
       22 12714 1 1 27 VAL HG21 H   9.943   0.299  5.915 1.00 . A A . 27 VAL HG21 1 1 
       22 12715 1 1 27 VAL HG22 H  10.783   0.907  4.468 1.00 . A A . 27 VAL HG22 1 1 
       22 12716 1 1 27 VAL HG23 H  11.009   1.720  6.035 1.00 . A A . 27 VAL HG23 1 1 
       22 12717 1 1 27 VAL N    N   9.208   1.738  2.698 1.00 . A A . 27 VAL N    1 1 
       22 12718 1 1 27 VAL O    O  10.760   4.648  3.859 1.00 . A A . 27 VAL O    1 1 
       22 12719 1 1 28 LYS C    C  13.144   4.107  1.988 1.00 . A A . 28 LYS C    1 1 
       22 12720 1 1 28 LYS CA   C  13.046   3.215  3.218 1.00 . A A . 28 LYS CA   1 1 
       22 12721 1 1 28 LYS CB   C  14.051   2.069  3.136 1.00 . A A . 28 LYS CB   1 1 
       22 12722 1 1 28 LYS CD   C  15.116   2.320  5.375 1.00 . A A . 28 LYS CD   1 1 
       22 12723 1 1 28 LYS CE   C  16.524   1.731  5.407 1.00 . A A . 28 LYS CE   1 1 
       22 12724 1 1 28 LYS CG   C  14.215   1.438  4.515 1.00 . A A . 28 LYS CG   1 1 
       22 12725 1 1 28 LYS H    H  11.571   1.687  3.161 1.00 . A A . 28 LYS H    1 1 
       22 12726 1 1 28 LYS HA   H  13.261   3.811  4.105 1.00 . A A . 28 LYS HA   1 1 
       22 12727 1 1 28 LYS HB2  H  13.690   1.319  2.433 1.00 . A A . 28 LYS HB2  1 1 
       22 12728 1 1 28 LYS HB3  H  15.012   2.454  2.795 1.00 . A A . 28 LYS HB3  1 1 
       22 12729 1 1 28 LYS HD2  H  15.152   3.324  4.952 1.00 . A A . 28 LYS HD2  1 1 
       22 12730 1 1 28 LYS HD3  H  14.718   2.366  6.389 1.00 . A A . 28 LYS HD3  1 1 
       22 12731 1 1 28 LYS HE2  H  16.621   0.994  4.610 1.00 . A A . 28 LYS HE2  1 1 
       22 12732 1 1 28 LYS HE3  H  17.249   2.529  5.249 1.00 . A A . 28 LYS HE3  1 1 
       22 12733 1 1 28 LYS HG2  H  13.239   1.344  4.990 1.00 . A A . 28 LYS HG2  1 1 
       22 12734 1 1 28 LYS HG3  H  14.665   0.451  4.411 1.00 . A A . 28 LYS HG3  1 1 
       22 12735 1 1 28 LYS HZ1  H  17.075   1.780  7.374 1.00 . A A . 28 LYS HZ1  1 1 
       22 12736 1 1 28 LYS HZ2  H  15.960   0.617  7.024 1.00 . A A . 28 LYS HZ2  1 1 
       22 12737 1 1 28 LYS HZ3  H  17.536   0.406  6.588 1.00 . A A . 28 LYS HZ3  1 1 
       22 12738 1 1 28 LYS N    N  11.706   2.673  3.328 1.00 . A A . 28 LYS N    1 1 
       22 12739 1 1 28 LYS NZ   N  16.795   1.083  6.700 1.00 . A A . 28 LYS NZ   1 1 
       22 12740 1 1 28 LYS O    O  13.748   5.176  2.041 1.00 . A A . 28 LYS O    1 1 
       22 12741 1 1 29 VAL C    C  12.122   5.852 -0.091 1.00 . A A . 29 VAL C    1 1 
       22 12742 1 1 29 VAL CA   C  12.569   4.422 -0.356 1.00 . A A . 29 VAL CA   1 1 
       22 12743 1 1 29 VAL CB   C  11.657   3.751 -1.380 1.00 . A A . 29 VAL CB   1 1 
       22 12744 1 1 29 VAL CG1  C  12.093   2.302 -1.577 1.00 . A A . 29 VAL CG1  1 1 
       22 12745 1 1 29 VAL CG2  C  10.217   3.785 -0.877 1.00 . A A . 29 VAL CG2  1 1 
       22 12746 1 1 29 VAL H    H  12.062   2.778  0.890 1.00 . A A . 29 VAL H    1 1 
       22 12747 1 1 29 VAL HA   H  13.587   4.436 -0.745 1.00 . A A . 29 VAL HA   1 1 
       22 12748 1 1 29 VAL HB   H  11.723   4.283 -2.329 1.00 . A A . 29 VAL HB   1 1 
       22 12749 1 1 29 VAL HG11 H  11.228   1.695 -1.844 1.00 . A A . 29 VAL HG11 1 1 
       22 12750 1 1 29 VAL HG12 H  12.833   2.251 -2.376 1.00 . A A . 29 VAL HG12 1 1 
       22 12751 1 1 29 VAL HG13 H  12.530   1.925 -0.653 1.00 . A A . 29 VAL HG13 1 1 
       22 12752 1 1 29 VAL HG21 H   9.594   4.320 -1.593 1.00 . A A . 29 VAL HG21 1 1 
       22 12753 1 1 29 VAL HG22 H   9.847   2.765 -0.764 1.00 . A A . 29 VAL HG22 1 1 
       22 12754 1 1 29 VAL HG23 H  10.180   4.292  0.087 1.00 . A A . 29 VAL HG23 1 1 
       22 12755 1 1 29 VAL N    N  12.546   3.664  0.879 1.00 . A A . 29 VAL N    1 1 
       22 12756 1 1 29 VAL O    O  12.257   6.717 -0.953 1.00 . A A . 29 VAL O    1 1 
       22 12757 1 1 30 GLN C    C  12.253   8.198  2.144 1.00 . A A . 30 GLN C    1 1 
       22 12758 1 1 30 GLN CA   C  11.125   7.422  1.479 1.00 . A A . 30 GLN CA   1 1 
       22 12759 1 1 30 GLN CB   C   9.929   7.295  2.418 1.00 . A A . 30 GLN CB   1 1 
       22 12760 1 1 30 GLN CD   C   7.804   6.350  1.474 1.00 . A A . 30 GLN CD   1 1 
       22 12761 1 1 30 GLN CG   C   9.156   6.021  2.090 1.00 . A A . 30 GLN CG   1 1 
       22 12762 1 1 30 GLN H    H  11.499   5.354  1.782 1.00 . A A . 30 GLN H    1 1 
       22 12763 1 1 30 GLN HA   H  10.813   7.953  0.579 1.00 . A A . 30 GLN HA   1 1 
       22 12764 1 1 30 GLN HB2  H  10.280   7.251  3.449 1.00 . A A . 30 GLN HB2  1 1 
       22 12765 1 1 30 GLN HB3  H   9.276   8.159  2.294 1.00 . A A . 30 GLN HB3  1 1 
       22 12766 1 1 30 GLN HE21 H   8.702   7.209 -0.140 1.00 . A A . 30 GLN HE21 1 1 
       22 12767 1 1 30 GLN HE22 H   6.951   7.219 -0.159 1.00 . A A . 30 GLN HE22 1 1 
       22 12768 1 1 30 GLN HG2  H   9.734   5.422  1.386 1.00 . A A . 30 GLN HG2  1 1 
       22 12769 1 1 30 GLN HG3  H   9.003   5.449  3.005 1.00 . A A . 30 GLN HG3  1 1 
       22 12770 1 1 30 GLN N    N  11.588   6.100  1.108 1.00 . A A . 30 GLN N    1 1 
       22 12771 1 1 30 GLN NE2  N   7.820   6.978  0.295 1.00 . A A . 30 GLN NE2  1 1 
       22 12772 1 1 30 GLN O    O  12.536   9.333  1.766 1.00 . A A . 30 GLN O    1 1 
       22 12773 1 1 30 GLN OE1  O   6.764   6.042  2.052 1.00 . A A . 30 GLN OE1  1 1 
       22 12774 1 1 31 ARG C    C  13.744   9.713  3.943 1.00 . A A . 31 ARG C    1 1 
       22 12775 1 1 31 ARG CA   C  13.991   8.214  3.848 1.00 . A A . 31 ARG CA   1 1 
       22 12776 1 1 31 ARG CB   C  15.303   7.928  3.124 1.00 . A A . 31 ARG CB   1 1 
       22 12777 1 1 31 ARG CD   C  16.890   9.825  2.819 1.00 . A A . 31 ARG CD   1 1 
       22 12778 1 1 31 ARG CG   C  16.428   8.728  3.774 1.00 . A A . 31 ARG CG   1 1 
       22 12779 1 1 31 ARG CZ   C  19.016  10.659  1.900 1.00 . A A . 31 ARG CZ   1 1 
       22 12780 1 1 31 ARG H    H  12.627   6.647  3.408 1.00 . A A . 31 ARG H    1 1 
       22 12781 1 1 31 ARG HA   H  14.044   7.801  4.855 1.00 . A A . 31 ARG HA   1 1 
       22 12782 1 1 31 ARG HB2  H  15.529   6.863  3.189 1.00 . A A . 31 ARG HB2  1 1 
       22 12783 1 1 31 ARG HB3  H  15.210   8.216  2.077 1.00 . A A . 31 ARG HB3  1 1 
       22 12784 1 1 31 ARG HD2  H  16.537   9.595  1.813 1.00 . A A . 31 ARG HD2  1 1 
       22 12785 1 1 31 ARG HD3  H  16.468  10.778  3.137 1.00 . A A . 31 ARG HD3  1 1 
       22 12786 1 1 31 ARG HE   H  18.865   9.419  3.508 1.00 . A A . 31 ARG HE   1 1 
       22 12787 1 1 31 ARG HG2  H  16.065   9.180  4.697 1.00 . A A . 31 ARG HG2  1 1 
       22 12788 1 1 31 ARG HG3  H  17.264   8.065  3.997 1.00 . A A . 31 ARG HG3  1 1 
       22 12789 1 1 31 ARG HH11 H  17.335  11.298  0.933 1.00 . A A . 31 ARG HH11 1 1 
       22 12790 1 1 31 ARG HH12 H  18.847  11.890  0.280 1.00 . A A . 31 ARG HH12 1 1 
       22 12791 1 1 31 ARG HH21 H  20.861  10.200  2.645 1.00 . A A . 31 ARG HH21 1 1 
       22 12792 1 1 31 ARG HH22 H  20.857  11.264  1.256 1.00 . A A . 31 ARG HH22 1 1 
       22 12793 1 1 31 ARG N    N  12.899   7.581  3.136 1.00 . A A . 31 ARG N    1 1 
       22 12794 1 1 31 ARG NE   N  18.349   9.927  2.803 1.00 . A A . 31 ARG NE   1 1 
       22 12795 1 1 31 ARG NH1  N  18.344  11.338  0.960 1.00 . A A . 31 ARG NH1  1 1 
       22 12796 1 1 31 ARG NH2  N  20.354  10.712  1.936 1.00 . A A . 31 ARG NH2  1 1 
       22 12797 1 1 31 ARG O    O  14.189  10.473  3.085 1.00 . A A . 31 ARG O    1 1 
       22 12798 1 1 32 GLY C    C  11.875  11.732  6.429 1.00 . A A . 32 GLY C    1 1 
       22 12799 1 1 32 GLY CA   C  12.734  11.544  5.186 1.00 . A A . 32 GLY CA   1 1 
       22 12800 1 1 32 GLY H    H  12.688   9.475  5.668 1.00 . A A . 32 GLY H    1 1 
       22 12801 1 1 32 GLY HA2  H  13.665  12.097  5.304 1.00 . A A . 32 GLY HA2  1 1 
       22 12802 1 1 32 GLY HA3  H  12.196  11.923  4.316 1.00 . A A . 32 GLY HA3  1 1 
       22 12803 1 1 32 GLY N    N  13.032  10.139  4.989 1.00 . A A . 32 GLY N    1 1 
       22 12804 1 1 32 GLY O    O  12.344  11.528  7.547 1.00 . A A . 32 GLY O    1 1 
       23 12805 1 1  1 PRO C    C -18.221   1.781  3.792 1.00 . A A .  1 PRO C    1 1 
       23 12806 1 1  1 PRO CA   C -19.327   0.957  3.146 1.00 . A A .  1 PRO CA   1 1 
       23 12807 1 1  1 PRO CB   C -20.194   1.824  2.235 1.00 . A A .  1 PRO CB   1 1 
       23 12808 1 1  1 PRO CD   C -21.496   1.173  4.124 1.00 . A A .  1 PRO CD   1 1 
       23 12809 1 1  1 PRO CG   C -21.260   2.358  3.190 1.00 . A A .  1 PRO CG   1 1 
       23 12810 1 1  1 PRO HA   H -18.892   0.131  2.584 1.00 . A A .  1 PRO HA   1 1 
       23 12811 1 1  1 PRO HB2  H -19.625   2.623  1.759 1.00 . A A .  1 PRO HB2  1 1 
       23 12812 1 1  1 PRO HB3  H -20.671   1.191  1.486 1.00 . A A .  1 PRO HB3  1 1 
       23 12813 1 1  1 PRO HD2  H -21.800   1.513  5.115 1.00 . A A .  1 PRO HD2  1 1 
       23 12814 1 1  1 PRO HD3  H -22.254   0.514  3.701 1.00 . A A .  1 PRO HD3  1 1 
       23 12815 1 1  1 PRO HG2  H -20.845   3.188  3.761 1.00 . A A .  1 PRO HG2  1 1 
       23 12816 1 1  1 PRO HG3  H -22.169   2.663  2.671 1.00 . A A .  1 PRO HG3  1 1 
       23 12817 1 1  1 PRO N    N -20.231   0.473  4.167 1.00 . A A .  1 PRO N    1 1 
       23 12818 1 1  1 PRO O    O -18.383   2.277  4.904 1.00 . A A .  1 PRO O    1 1 
       23 12819 1 1  2 PRO C    C -16.245   4.161  3.493 1.00 . A A .  2 PRO C    1 1 
       23 12820 1 1  2 PRO CA   C -15.941   2.670  3.543 1.00 . A A .  2 PRO CA   1 1 
       23 12821 1 1  2 PRO CB   C -14.828   2.305  2.562 1.00 . A A .  2 PRO CB   1 1 
       23 12822 1 1  2 PRO CD   C -16.871   1.354  1.779 1.00 . A A .  2 PRO CD   1 1 
       23 12823 1 1  2 PRO CG   C -15.595   2.023  1.271 1.00 . A A .  2 PRO CG   1 1 
       23 12824 1 1  2 PRO HA   H -15.662   2.383  4.557 1.00 . A A .  2 PRO HA   1 1 
       23 12825 1 1  2 PRO HB2  H -14.100   3.108  2.446 1.00 . A A .  2 PRO HB2  1 1 
       23 12826 1 1  2 PRO HB3  H -14.343   1.388  2.896 1.00 . A A .  2 PRO HB3  1 1 
       23 12827 1 1  2 PRO HD2  H -17.707   1.553  1.108 1.00 . A A .  2 PRO HD2  1 1 
       23 12828 1 1  2 PRO HD3  H -16.711   0.281  1.879 1.00 . A A .  2 PRO HD3  1 1 
       23 12829 1 1  2 PRO HG2  H -15.851   2.968  0.794 1.00 . A A .  2 PRO HG2  1 1 
       23 12830 1 1  2 PRO HG3  H -15.037   1.384  0.588 1.00 . A A .  2 PRO HG3  1 1 
       23 12831 1 1  2 PRO N    N -17.095   1.924  3.090 1.00 . A A .  2 PRO N    1 1 
       23 12832 1 1  2 PRO O    O -15.368   4.984  3.744 1.00 . A A .  2 PRO O    1 1 
       23 12833 1 1  3 LEU C    C -17.451   6.489  1.759 1.00 . A A .  3 LEU C    1 1 
       23 12834 1 1  3 LEU CA   C -17.905   5.893  3.084 1.00 . A A .  3 LEU CA   1 1 
       23 12835 1 1  3 LEU CB   C -17.314   6.670  4.256 1.00 . A A .  3 LEU CB   1 1 
       23 12836 1 1  3 LEU CD1  C -18.571   6.981  6.385 1.00 . A A .  3 LEU CD1  1 1 
       23 12837 1 1  3 LEU CD2  C -18.053   8.948  4.946 1.00 . A A .  3 LEU CD2  1 1 
       23 12838 1 1  3 LEU CG   C -18.418   7.466  4.947 1.00 . A A .  3 LEU CG   1 1 
       23 12839 1 1  3 LEU H    H -18.176   3.790  2.969 1.00 . A A .  3 LEU H    1 1 
       23 12840 1 1  3 LEU HA   H -18.993   5.943  3.139 1.00 . A A .  3 LEU HA   1 1 
       23 12841 1 1  3 LEU HB2  H -16.869   5.973  4.967 1.00 . A A .  3 LEU HB2  1 1 
       23 12842 1 1  3 LEU HB3  H -16.548   7.354  3.890 1.00 . A A .  3 LEU HB3  1 1 
       23 12843 1 1  3 LEU HD11 H -18.961   7.790  7.003 1.00 . A A .  3 LEU HD11 1 1 
       23 12844 1 1  3 LEU HD12 H -19.263   6.138  6.413 1.00 . A A .  3 LEU HD12 1 1 
       23 12845 1 1  3 LEU HD13 H -17.601   6.666  6.769 1.00 . A A .  3 LEU HD13 1 1 
       23 12846 1 1  3 LEU HD21 H -17.086   9.085  5.431 1.00 . A A .  3 LEU HD21 1 1 
       23 12847 1 1  3 LEU HD22 H -17.998   9.308  3.919 1.00 . A A .  3 LEU HD22 1 1 
       23 12848 1 1  3 LEU HD23 H -18.814   9.510  5.488 1.00 . A A .  3 LEU HD23 1 1 
       23 12849 1 1  3 LEU HG   H -19.357   7.323  4.413 1.00 . A A .  3 LEU HG   1 1 
       23 12850 1 1  3 LEU N    N -17.492   4.507  3.166 1.00 . A A .  3 LEU N    1 1 
       23 12851 1 1  3 LEU O    O -17.611   7.685  1.526 1.00 . A A .  3 LEU O    1 1 
       23 12852 1 1  4 SER C    C -16.587   4.986 -1.432 1.00 . A A .  4 SER C    1 1 
       23 12853 1 1  4 SER CA   C -16.412   6.098 -0.407 1.00 . A A .  4 SER CA   1 1 
       23 12854 1 1  4 SER CB   C -14.947   6.509 -0.299 1.00 . A A .  4 SER CB   1 1 
       23 12855 1 1  4 SER H    H -16.776   4.675  1.128 1.00 . A A .  4 SER H    1 1 
       23 12856 1 1  4 SER HA   H -17.000   6.961 -0.718 1.00 . A A .  4 SER HA   1 1 
       23 12857 1 1  4 SER HB2  H -14.782   7.021  0.649 1.00 . A A .  4 SER HB2  1 1 
       23 12858 1 1  4 SER HB3  H -14.316   5.622 -0.347 1.00 . A A .  4 SER HB3  1 1 
       23 12859 1 1  4 SER HG   H -15.237   8.112 -1.354 1.00 . A A .  4 SER HG   1 1 
       23 12860 1 1  4 SER N    N -16.884   5.650  0.888 1.00 . A A .  4 SER N    1 1 
       23 12861 1 1  4 SER O    O -17.534   4.208 -1.352 1.00 . A A .  4 SER O    1 1 
       23 12862 1 1  4 SER OG   O -14.623   7.375 -1.364 1.00 . A A .  4 SER OG   1 1 
       23 12863 1 1  5 GLN C    C -14.682   4.194 -4.501 1.00 . A A .  5 GLN C    1 1 
       23 12864 1 1  5 GLN CA   C -15.725   3.900 -3.432 1.00 . A A .  5 GLN CA   1 1 
       23 12865 1 1  5 GLN CB   C -17.126   3.871 -4.036 1.00 . A A .  5 GLN CB   1 1 
       23 12866 1 1  5 GLN CD   C -19.082   5.358 -4.547 1.00 . A A .  5 GLN CD   1 1 
       23 12867 1 1  5 GLN CG   C -17.574   5.295 -4.351 1.00 . A A .  5 GLN CG   1 1 
       23 12868 1 1  5 GLN H    H -14.908   5.579 -2.418 1.00 . A A .  5 GLN H    1 1 
       23 12869 1 1  5 GLN HA   H -15.511   2.928 -2.987 1.00 . A A .  5 GLN HA   1 1 
       23 12870 1 1  5 GLN HB2  H -17.113   3.282 -4.953 1.00 . A A .  5 GLN HB2  1 1 
       23 12871 1 1  5 GLN HB3  H -17.818   3.420 -3.325 1.00 . A A .  5 GLN HB3  1 1 
       23 12872 1 1  5 GLN HE21 H -19.002   7.371 -4.842 1.00 . A A .  5 GLN HE21 1 1 
       23 12873 1 1  5 GLN HE22 H -20.599   6.661 -4.933 1.00 . A A .  5 GLN HE22 1 1 
       23 12874 1 1  5 GLN HG2  H -17.293   5.950 -3.527 1.00 . A A .  5 GLN HG2  1 1 
       23 12875 1 1  5 GLN HG3  H -17.080   5.632 -5.262 1.00 . A A .  5 GLN HG3  1 1 
       23 12876 1 1  5 GLN N    N -15.668   4.914 -2.398 1.00 . A A .  5 GLN N    1 1 
       23 12877 1 1  5 GLN NE2  N -19.604   6.562 -4.794 1.00 . A A .  5 GLN NE2  1 1 
       23 12878 1 1  5 GLN O    O -13.981   3.291 -4.952 1.00 . A A .  5 GLN O    1 1 
       23 12879 1 1  5 GLN OE1  O -19.763   4.336 -4.478 1.00 . A A .  5 GLN OE1  1 1 
       23 12880 1 1  6 GLU C    C -12.374   5.001 -5.823 1.00 . A A .  6 GLU C    1 1 
       23 12881 1 1  6 GLU CA   C -13.624   5.864 -5.919 1.00 . A A .  6 GLU CA   1 1 
       23 12882 1 1  6 GLU CB   C -13.279   7.338 -5.732 1.00 . A A .  6 GLU CB   1 1 
       23 12883 1 1  6 GLU CD   C -12.960   9.496 -6.976 1.00 . A A .  6 GLU CD   1 1 
       23 12884 1 1  6 GLU CG   C -13.543   8.091 -7.033 1.00 . A A .  6 GLU CG   1 1 
       23 12885 1 1  6 GLU H    H -15.181   6.167 -4.505 1.00 . A A .  6 GLU H    1 1 
       23 12886 1 1  6 GLU HA   H -14.072   5.728 -6.903 1.00 . A A .  6 GLU HA   1 1 
       23 12887 1 1  6 GLU HB2  H -13.896   7.758 -4.938 1.00 . A A .  6 GLU HB2  1 1 
       23 12888 1 1  6 GLU HB3  H -12.227   7.434 -5.464 1.00 . A A .  6 GLU HB3  1 1 
       23 12889 1 1  6 GLU HG2  H -13.087   7.547 -7.860 1.00 . A A .  6 GLU HG2  1 1 
       23 12890 1 1  6 GLU HG3  H -14.619   8.156 -7.197 1.00 . A A .  6 GLU HG3  1 1 
       23 12891 1 1  6 GLU N    N -14.581   5.462 -4.907 1.00 . A A .  6 GLU N    1 1 
       23 12892 1 1  6 GLU O    O -12.164   4.115 -6.648 1.00 . A A .  6 GLU O    1 1 
       23 12893 1 1  6 GLU OE1  O -13.567  10.334 -6.276 1.00 . A A .  6 GLU OE1  1 1 
       23 12894 1 1  6 GLU OE2  O -11.918   9.705 -7.634 1.00 . A A .  6 GLU OE2  1 1 
       23 12895 1 1  7 THR C    C -10.617   3.235 -3.834 1.00 . A A .  7 THR C    1 1 
       23 12896 1 1  7 THR CA   C -10.321   4.506 -4.617 1.00 . A A .  7 THR CA   1 1 
       23 12897 1 1  7 THR CB   C  -9.302   5.371 -3.879 1.00 . A A .  7 THR CB   1 1 
       23 12898 1 1  7 THR CG2  C  -7.946   5.262 -4.571 1.00 . A A .  7 THR CG2  1 1 
       23 12899 1 1  7 THR H    H -11.760   6.001 -4.160 1.00 . A A .  7 THR H    1 1 
       23 12900 1 1  7 THR HA   H  -9.914   4.234 -5.591 1.00 . A A .  7 THR HA   1 1 
       23 12901 1 1  7 THR HB   H  -9.213   5.028 -2.849 1.00 . A A .  7 THR HB   1 1 
       23 12902 1 1  7 THR HG1  H  -9.774   7.029 -2.986 1.00 . A A .  7 THR HG1  1 1 
       23 12903 1 1  7 THR HG21 H  -8.002   5.728 -5.555 1.00 . A A .  7 THR HG21 1 1 
       23 12904 1 1  7 THR HG22 H  -7.191   5.768 -3.971 1.00 . A A .  7 THR HG22 1 1 
       23 12905 1 1  7 THR HG23 H  -7.678   4.211 -4.681 1.00 . A A .  7 THR HG23 1 1 
       23 12906 1 1  7 THR N    N -11.542   5.262 -4.812 1.00 . A A .  7 THR N    1 1 
       23 12907 1 1  7 THR O    O -10.944   2.205 -4.418 1.00 . A A .  7 THR O    1 1 
       23 12908 1 1  7 THR OG1  O  -9.729   6.715 -3.892 1.00 . A A .  7 THR OG1  1 1 
       23 12909 1 1  8 PHE C    C -11.003   0.931 -2.505 1.00 . A A .  8 PHE C    1 1 
       23 12910 1 1  8 PHE CA   C -10.756   2.168 -1.652 1.00 . A A .  8 PHE CA   1 1 
       23 12911 1 1  8 PHE CB   C -11.960   2.460 -0.761 1.00 . A A .  8 PHE CB   1 1 
       23 12912 1 1  8 PHE CD1  C -11.974   4.941 -1.204 1.00 . A A .  8 PHE CD1  1 1 
       23 12913 1 1  8 PHE CD2  C -12.124   4.165  1.088 1.00 . A A .  8 PHE CD2  1 1 
       23 12914 1 1  8 PHE CE1  C -12.029   6.267 -0.759 1.00 . A A .  8 PHE CE1  1 1 
       23 12915 1 1  8 PHE CE2  C -12.180   5.491  1.533 1.00 . A A .  8 PHE CE2  1 1 
       23 12916 1 1  8 PHE CG   C -12.022   3.890 -0.281 1.00 . A A .  8 PHE CG   1 1 
       23 12917 1 1  8 PHE CZ   C -12.132   6.542  0.610 1.00 . A A .  8 PHE CZ   1 1 
       23 12918 1 1  8 PHE H    H -10.228   4.182 -2.074 1.00 . A A .  8 PHE H    1 1 
       23 12919 1 1  8 PHE HA   H  -9.884   1.994 -1.022 1.00 . A A .  8 PHE HA   1 1 
       23 12920 1 1  8 PHE HB2  H -12.869   2.242 -1.322 1.00 . A A .  8 PHE HB2  1 1 
       23 12921 1 1  8 PHE HB3  H -11.919   1.802  0.107 1.00 . A A .  8 PHE HB3  1 1 
       23 12922 1 1  8 PHE HD1  H -11.894   4.728 -2.260 1.00 . A A .  8 PHE HD1  1 1 
       23 12923 1 1  8 PHE HD2  H -12.161   3.354  1.801 1.00 . A A .  8 PHE HD2  1 1 
       23 12924 1 1  8 PHE HE1  H -11.992   7.078 -1.472 1.00 . A A .  8 PHE HE1  1 1 
       23 12925 1 1  8 PHE HE2  H -12.258   5.704  2.589 1.00 . A A .  8 PHE HE2  1 1 
       23 12926 1 1  8 PHE HZ   H -12.174   7.565  0.953 1.00 . A A .  8 PHE HZ   1 1 
       23 12927 1 1  8 PHE N    N -10.501   3.310 -2.506 1.00 . A A .  8 PHE N    1 1 
       23 12928 1 1  8 PHE O    O -10.241  -0.031 -2.441 1.00 . A A .  8 PHE O    1 1 
       23 12929 1 1  9 SER C    C -11.139  -0.846 -4.643 1.00 . A A .  9 SER C    1 1 
       23 12930 1 1  9 SER CA   C -12.410  -0.158 -4.164 1.00 . A A .  9 SER CA   1 1 
       23 12931 1 1  9 SER CB   C -13.232   0.344 -5.348 1.00 . A A .  9 SER CB   1 1 
       23 12932 1 1  9 SER H    H -12.666   1.774 -3.320 1.00 . A A .  9 SER H    1 1 
       23 12933 1 1  9 SER HA   H -13.007  -0.873 -3.597 1.00 . A A .  9 SER HA   1 1 
       23 12934 1 1  9 SER HB2  H -14.040   0.979 -4.986 1.00 . A A .  9 SER HB2  1 1 
       23 12935 1 1  9 SER HB3  H -12.591   0.918 -6.018 1.00 . A A .  9 SER HB3  1 1 
       23 12936 1 1  9 SER HG   H -13.170  -0.997 -6.750 1.00 . A A .  9 SER HG   1 1 
       23 12937 1 1  9 SER N    N -12.071   0.958 -3.304 1.00 . A A .  9 SER N    1 1 
       23 12938 1 1  9 SER O    O -10.929  -2.026 -4.370 1.00 . A A .  9 SER O    1 1 
       23 12939 1 1  9 SER OG   O -13.774  -0.756 -6.044 1.00 . A A .  9 SER OG   1 1 
       23 12940 1 1 10 ASP C    C  -7.911  -0.320 -4.911 1.00 . A A . 10 ASP C    1 1 
       23 12941 1 1 10 ASP CA   C  -9.047  -0.645 -5.870 1.00 . A A . 10 ASP CA   1 1 
       23 12942 1 1 10 ASP CB   C  -8.772  -0.063 -7.253 1.00 . A A . 10 ASP CB   1 1 
       23 12943 1 1 10 ASP CG   C  -9.568  -0.798 -8.321 1.00 . A A . 10 ASP CG   1 1 
       23 12944 1 1 10 ASP H    H -10.511   0.861 -5.555 1.00 . A A . 10 ASP H    1 1 
       23 12945 1 1 10 ASP HA   H  -9.140  -1.728 -5.954 1.00 . A A . 10 ASP HA   1 1 
       23 12946 1 1 10 ASP HB2  H  -9.051   0.991 -7.260 1.00 . A A . 10 ASP HB2  1 1 
       23 12947 1 1 10 ASP HB3  H  -7.708  -0.154 -7.474 1.00 . A A . 10 ASP HB3  1 1 
       23 12948 1 1 10 ASP N    N -10.291  -0.104 -5.358 1.00 . A A . 10 ASP N    1 1 
       23 12949 1 1 10 ASP O    O  -6.926  -1.052 -4.842 1.00 . A A . 10 ASP O    1 1 
       23 12950 1 1 10 ASP OD1  O -10.634  -1.343 -7.960 1.00 . A A . 10 ASP OD1  1 1 
       23 12951 1 1 10 ASP OD2  O  -9.097  -0.802 -9.479 1.00 . A A . 10 ASP OD2  1 1 
       23 12952 1 1 11 LEU C    C  -6.937   0.181 -2.093 1.00 . A A . 11 LEU C    1 1 
       23 12953 1 1 11 LEU CA   C  -7.036   1.198 -3.221 1.00 . A A . 11 LEU CA   1 1 
       23 12954 1 1 11 LEU CB   C  -7.388   2.578 -2.674 1.00 . A A . 11 LEU CB   1 1 
       23 12955 1 1 11 LEU CD1  C  -5.512   3.726 -3.847 1.00 . A A . 11 LEU CD1  1 1 
       23 12956 1 1 11 LEU CD2  C  -6.435   4.682 -1.738 1.00 . A A . 11 LEU CD2  1 1 
       23 12957 1 1 11 LEU CG   C  -6.110   3.390 -2.483 1.00 . A A . 11 LEU CG   1 1 
       23 12958 1 1 11 LEU H    H  -8.879   1.350 -4.265 1.00 . A A . 11 LEU H    1 1 
       23 12959 1 1 11 LEU HA   H  -6.075   1.254 -3.731 1.00 . A A . 11 LEU HA   1 1 
       23 12960 1 1 11 LEU HB2  H  -8.043   3.092 -3.378 1.00 . A A . 11 LEU HB2  1 1 
       23 12961 1 1 11 LEU HB3  H  -7.897   2.471 -1.716 1.00 . A A . 11 LEU HB3  1 1 
       23 12962 1 1 11 LEU HD11 H  -6.093   3.237 -4.629 1.00 . A A . 11 LEU HD11 1 1 
       23 12963 1 1 11 LEU HD12 H  -5.536   4.805 -3.998 1.00 . A A . 11 LEU HD12 1 1 
       23 12964 1 1 11 LEU HD13 H  -4.481   3.376 -3.887 1.00 . A A . 11 LEU HD13 1 1 
       23 12965 1 1 11 LEU HD21 H  -5.922   4.684 -0.776 1.00 . A A . 11 LEU HD21 1 1 
       23 12966 1 1 11 LEU HD22 H  -6.103   5.536 -2.328 1.00 . A A . 11 LEU HD22 1 1 
       23 12967 1 1 11 LEU HD23 H  -7.511   4.747 -1.576 1.00 . A A . 11 LEU HD23 1 1 
       23 12968 1 1 11 LEU HG   H  -5.393   2.808 -1.906 1.00 . A A . 11 LEU HG   1 1 
       23 12969 1 1 11 LEU N    N  -8.049   0.782 -4.170 1.00 . A A . 11 LEU N    1 1 
       23 12970 1 1 11 LEU O    O  -5.929  -0.512 -1.965 1.00 . A A . 11 LEU O    1 1 
       23 12971 1 1 12 TRP C    C  -7.601  -2.228 -0.644 1.00 . A A . 12 TRP C    1 1 
       23 12972 1 1 12 TRP CA   C  -8.009  -0.842 -0.164 1.00 . A A . 12 TRP CA   1 1 
       23 12973 1 1 12 TRP CB   C  -9.406  -0.872  0.447 1.00 . A A . 12 TRP CB   1 1 
       23 12974 1 1 12 TRP CD1  C -11.273  -2.376 -0.355 1.00 . A A . 12 TRP CD1  1 1 
       23 12975 1 1 12 TRP CD2  C  -9.756  -3.479  0.877 1.00 . A A . 12 TRP CD2  1 1 
       23 12976 1 1 12 TRP CE2  C -10.742  -4.428  0.492 1.00 . A A . 12 TRP CE2  1 1 
       23 12977 1 1 12 TRP CE3  C  -8.694  -3.955  1.665 1.00 . A A . 12 TRP CE3  1 1 
       23 12978 1 1 12 TRP CG   C -10.121  -2.179  0.322 1.00 . A A . 12 TRP CG   1 1 
       23 12979 1 1 12 TRP CH2  C  -9.609  -6.211  1.653 1.00 . A A . 12 TRP CH2  1 1 
       23 12980 1 1 12 TRP CZ2  C -10.679  -5.772  0.868 1.00 . A A . 12 TRP CZ2  1 1 
       23 12981 1 1 12 TRP CZ3  C  -8.620  -5.302  2.048 1.00 . A A . 12 TRP CZ3  1 1 
       23 12982 1 1 12 TRP H    H  -8.792   0.682 -1.420 1.00 . A A . 12 TRP H    1 1 
       23 12983 1 1 12 TRP HA   H  -7.299  -0.508  0.593 1.00 . A A . 12 TRP HA   1 1 
       23 12984 1 1 12 TRP HB2  H  -9.323  -0.627  1.506 1.00 . A A . 12 TRP HB2  1 1 
       23 12985 1 1 12 TRP HB3  H -10.009  -0.104 -0.038 1.00 . A A . 12 TRP HB3  1 1 
       23 12986 1 1 12 TRP HD1  H -11.820  -1.614 -0.890 1.00 . A A . 12 TRP HD1  1 1 
       23 12987 1 1 12 TRP HE1  H -12.479  -4.066 -0.693 1.00 . A A . 12 TRP HE1  1 1 
       23 12988 1 1 12 TRP HE3  H  -7.920  -3.270  1.982 1.00 . A A . 12 TRP HE3  1 1 
       23 12989 1 1 12 TRP HH2  H  -9.544  -7.247  1.953 1.00 . A A . 12 TRP HH2  1 1 
       23 12990 1 1 12 TRP HZ2  H -11.448  -6.464  0.557 1.00 . A A . 12 TRP HZ2  1 1 
       23 12991 1 1 12 TRP HZ3  H  -7.793  -5.641  2.655 1.00 . A A . 12 TRP HZ3  1 1 
       23 12992 1 1 12 TRP N    N  -7.987   0.091 -1.272 1.00 . A A . 12 TRP N    1 1 
       23 12993 1 1 12 TRP NE1  N -11.644  -3.701 -0.258 1.00 . A A . 12 TRP NE1  1 1 
       23 12994 1 1 12 TRP O    O  -6.898  -2.950  0.059 1.00 . A A . 12 TRP O    1 1 
       23 12995 1 1 13 LYS C    C  -6.259  -3.929 -2.828 1.00 . A A . 13 LYS C    1 1 
       23 12996 1 1 13 LYS CA   C  -7.723  -3.893 -2.415 1.00 . A A . 13 LYS CA   1 1 
       23 12997 1 1 13 LYS CB   C  -8.630  -4.161 -3.612 1.00 . A A . 13 LYS CB   1 1 
       23 12998 1 1 13 LYS CD   C  -8.899  -5.984 -5.291 1.00 . A A . 13 LYS CD   1 1 
       23 12999 1 1 13 LYS CE   C  -9.824  -7.181 -5.489 1.00 . A A . 13 LYS CE   1 1 
       23 13000 1 1 13 LYS CG   C  -8.787  -5.667 -3.803 1.00 . A A . 13 LYS CG   1 1 
       23 13001 1 1 13 LYS H    H  -8.619  -1.967 -2.387 1.00 . A A . 13 LYS H    1 1 
       23 13002 1 1 13 LYS HA   H  -7.897  -4.661 -1.661 1.00 . A A . 13 LYS HA   1 1 
       23 13003 1 1 13 LYS HB2  H  -9.608  -3.713 -3.436 1.00 . A A . 13 LYS HB2  1 1 
       23 13004 1 1 13 LYS HB3  H  -8.187  -3.726 -4.508 1.00 . A A . 13 LYS HB3  1 1 
       23 13005 1 1 13 LYS HD2  H  -9.305  -5.120 -5.817 1.00 . A A . 13 LYS HD2  1 1 
       23 13006 1 1 13 LYS HD3  H  -7.911  -6.218 -5.688 1.00 . A A . 13 LYS HD3  1 1 
       23 13007 1 1 13 LYS HE2  H  -9.292  -8.093 -5.217 1.00 . A A . 13 LYS HE2  1 1 
       23 13008 1 1 13 LYS HE3  H -10.696  -7.069 -4.845 1.00 . A A . 13 LYS HE3  1 1 
       23 13009 1 1 13 LYS HG2  H  -7.919  -6.179 -3.387 1.00 . A A . 13 LYS HG2  1 1 
       23 13010 1 1 13 LYS HG3  H  -9.688  -6.006 -3.291 1.00 . A A . 13 LYS HG3  1 1 
       23 13011 1 1 13 LYS HZ1  H -11.060  -7.902 -6.947 1.00 . A A . 13 LYS HZ1  1 1 
       23 13012 1 1 13 LYS HZ2  H -10.529  -6.365 -7.224 1.00 . A A . 13 LYS HZ2  1 1 
       23 13013 1 1 13 LYS HZ3  H  -9.512  -7.643 -7.455 1.00 . A A . 13 LYS HZ3  1 1 
       23 13014 1 1 13 LYS N    N  -8.044  -2.598 -1.848 1.00 . A A . 13 LYS N    1 1 
       23 13015 1 1 13 LYS NZ   N -10.266  -7.281 -6.889 1.00 . A A . 13 LYS NZ   1 1 
       23 13016 1 1 13 LYS O    O  -5.622  -4.978 -2.776 1.00 . A A . 13 LYS O    1 1 
       23 13017 1 1 14 LEU C    C  -3.423  -2.981 -2.484 1.00 . A A . 14 LEU C    1 1 
       23 13018 1 1 14 LEU CA   C  -4.341  -2.681 -3.660 1.00 . A A . 14 LEU CA   1 1 
       23 13019 1 1 14 LEU CB   C  -4.073  -1.284 -4.212 1.00 . A A . 14 LEU CB   1 1 
       23 13020 1 1 14 LEU CD1  C  -2.487  -1.523 -6.119 1.00 . A A . 14 LEU CD1  1 1 
       23 13021 1 1 14 LEU CD2  C  -4.759  -2.538 -6.253 1.00 . A A . 14 LEU CD2  1 1 
       23 13022 1 1 14 LEU CG   C  -3.953  -1.352 -5.732 1.00 . A A . 14 LEU CG   1 1 
       23 13023 1 1 14 LEU H    H  -6.293  -1.941 -3.264 1.00 . A A . 14 LEU H    1 1 
       23 13024 1 1 14 LEU HA   H  -4.159  -3.413 -4.447 1.00 . A A . 14 LEU HA   1 1 
       23 13025 1 1 14 LEU HB2  H  -4.896  -0.622 -3.942 1.00 . A A . 14 LEU HB2  1 1 
       23 13026 1 1 14 LEU HB3  H  -3.144  -0.899 -3.791 1.00 . A A . 14 LEU HB3  1 1 
       23 13027 1 1 14 LEU HD11 H  -1.857  -1.350 -5.246 1.00 . A A . 14 LEU HD11 1 1 
       23 13028 1 1 14 LEU HD12 H  -2.324  -2.535 -6.489 1.00 . A A . 14 LEU HD12 1 1 
       23 13029 1 1 14 LEU HD13 H  -2.231  -0.806 -6.899 1.00 . A A . 14 LEU HD13 1 1 
       23 13030 1 1 14 LEU HD21 H  -5.433  -2.891 -5.472 1.00 . A A . 14 LEU HD21 1 1 
       23 13031 1 1 14 LEU HD22 H  -5.340  -2.229 -7.122 1.00 . A A . 14 LEU HD22 1 1 
       23 13032 1 1 14 LEU HD23 H  -4.080  -3.342 -6.537 1.00 . A A . 14 LEU HD23 1 1 
       23 13033 1 1 14 LEU HG   H  -4.339  -0.431 -6.169 1.00 . A A . 14 LEU HG   1 1 
       23 13034 1 1 14 LEU N    N  -5.725  -2.776 -3.240 1.00 . A A . 14 LEU N    1 1 
       23 13035 1 1 14 LEU O    O  -2.490  -3.771 -2.609 1.00 . A A . 14 LEU O    1 1 
       23 13036 1 1 15 LEU C    C  -2.910  -4.020  0.245 1.00 . A A . 15 LEU C    1 1 
       23 13037 1 1 15 LEU CA   C  -2.889  -2.550 -0.148 1.00 . A A . 15 LEU CA   1 1 
       23 13038 1 1 15 LEU CB   C  -3.431  -1.680  0.982 1.00 . A A . 15 LEU CB   1 1 
       23 13039 1 1 15 LEU CD1  C  -3.515   0.650  1.863 1.00 . A A . 15 LEU CD1  1 1 
       23 13040 1 1 15 LEU CD2  C  -1.321  -0.400  1.321 1.00 . A A . 15 LEU CD2  1 1 
       23 13041 1 1 15 LEU CG   C  -2.788  -0.299  0.914 1.00 . A A . 15 LEU CG   1 1 
       23 13042 1 1 15 LEU H    H  -4.470  -1.708 -1.290 1.00 . A A . 15 LEU H    1 1 
       23 13043 1 1 15 LEU HA   H  -1.861  -2.255 -0.359 1.00 . A A . 15 LEU HA   1 1 
       23 13044 1 1 15 LEU HB2  H  -4.512  -1.583  0.880 1.00 . A A . 15 LEU HB2  1 1 
       23 13045 1 1 15 LEU HB3  H  -3.197  -2.143  1.941 1.00 . A A . 15 LEU HB3  1 1 
       23 13046 1 1 15 LEU HD11 H  -3.813   0.108  2.760 1.00 . A A . 15 LEU HD11 1 1 
       23 13047 1 1 15 LEU HD12 H  -2.851   1.469  2.137 1.00 . A A . 15 LEU HD12 1 1 
       23 13048 1 1 15 LEU HD13 H  -4.401   1.049  1.369 1.00 . A A . 15 LEU HD13 1 1 
       23 13049 1 1 15 LEU HD21 H  -1.254  -0.698  2.368 1.00 . A A . 15 LEU HD21 1 1 
       23 13050 1 1 15 LEU HD22 H  -0.821  -1.143  0.700 1.00 . A A . 15 LEU HD22 1 1 
       23 13051 1 1 15 LEU HD23 H  -0.839   0.568  1.188 1.00 . A A . 15 LEU HD23 1 1 
       23 13052 1 1 15 LEU HG   H  -2.856   0.084 -0.105 1.00 . A A . 15 LEU HG   1 1 
       23 13053 1 1 15 LEU N    N  -3.690  -2.348 -1.339 1.00 . A A . 15 LEU N    1 1 
       23 13054 1 1 15 LEU O    O  -2.068  -4.470  1.019 1.00 . A A . 15 LEU O    1 1 
       23 13055 1 1 16 LYS C    C  -2.774  -6.928 -0.500 1.00 . A A . 16 LYS C    1 1 
       23 13056 1 1 16 LYS CA   C  -4.000  -6.183  0.007 1.00 . A A . 16 LYS CA   1 1 
       23 13057 1 1 16 LYS CB   C  -5.270  -6.728 -0.639 1.00 . A A . 16 LYS CB   1 1 
       23 13058 1 1 16 LYS CD   C  -7.121  -8.381 -0.398 1.00 . A A . 16 LYS CD   1 1 
       23 13059 1 1 16 LYS CE   C  -7.143  -9.905 -0.458 1.00 . A A . 16 LYS CE   1 1 
       23 13060 1 1 16 LYS CG   C  -5.784  -7.914  0.173 1.00 . A A . 16 LYS CG   1 1 
       23 13061 1 1 16 LYS H    H  -4.544  -4.351 -0.922 1.00 . A A . 16 LYS H    1 1 
       23 13062 1 1 16 LYS HA   H  -4.070  -6.311  1.087 1.00 . A A . 16 LYS HA   1 1 
       23 13063 1 1 16 LYS HB2  H  -6.030  -5.947 -0.662 1.00 . A A . 16 LYS HB2  1 1 
       23 13064 1 1 16 LYS HB3  H  -5.051  -7.052 -1.656 1.00 . A A . 16 LYS HB3  1 1 
       23 13065 1 1 16 LYS HD2  H  -7.931  -8.031  0.242 1.00 . A A . 16 LYS HD2  1 1 
       23 13066 1 1 16 LYS HD3  H  -7.249  -7.975 -1.401 1.00 . A A . 16 LYS HD3  1 1 
       23 13067 1 1 16 LYS HE2  H  -6.596 -10.305  0.395 1.00 . A A . 16 LYS HE2  1 1 
       23 13068 1 1 16 LYS HE3  H  -8.177 -10.250 -0.414 1.00 . A A . 16 LYS HE3  1 1 
       23 13069 1 1 16 LYS HG2  H  -5.063  -8.729  0.121 1.00 . A A . 16 LYS HG2  1 1 
       23 13070 1 1 16 LYS HG3  H  -5.918  -7.613  1.212 1.00 . A A . 16 LYS HG3  1 1 
       23 13071 1 1 16 LYS HZ1  H  -5.525 -10.461 -1.575 1.00 . A A . 16 LYS HZ1  1 1 
       23 13072 1 1 16 LYS HZ2  H  -6.898 -11.304 -1.927 1.00 . A A . 16 LYS HZ2  1 1 
       23 13073 1 1 16 LYS HZ3  H  -6.727  -9.750 -2.453 1.00 . A A . 16 LYS HZ3  1 1 
       23 13074 1 1 16 LYS N    N  -3.876  -4.770 -0.291 1.00 . A A . 16 LYS N    1 1 
       23 13075 1 1 16 LYS NZ   N  -6.525 -10.393 -1.701 1.00 . A A . 16 LYS NZ   1 1 
       23 13076 1 1 16 LYS O    O  -2.773  -8.156 -0.563 1.00 . A A . 16 LYS O    1 1 
       23 13077 1 1 17 LYS C    C   0.603  -5.733 -1.394 1.00 . A A . 17 LYS C    1 1 
       23 13078 1 1 17 LYS CA   C  -0.504  -6.777 -1.362 1.00 . A A . 17 LYS CA   1 1 
       23 13079 1 1 17 LYS CB   C  -0.748  -7.348 -2.756 1.00 . A A . 17 LYS CB   1 1 
       23 13080 1 1 17 LYS CD   C   0.880  -5.801 -3.836 1.00 . A A . 17 LYS CD   1 1 
       23 13081 1 1 17 LYS CE   C   1.336  -5.686 -5.288 1.00 . A A . 17 LYS CE   1 1 
       23 13082 1 1 17 LYS CG   C  -0.580  -6.243 -3.795 1.00 . A A . 17 LYS CG   1 1 
       23 13083 1 1 17 LYS H    H  -1.779  -5.177 -0.792 1.00 . A A . 17 LYS H    1 1 
       23 13084 1 1 17 LYS HA   H  -0.206  -7.587 -0.696 1.00 . A A . 17 LYS HA   1 1 
       23 13085 1 1 17 LYS HB2  H  -0.031  -8.144 -2.953 1.00 . A A . 17 LYS HB2  1 1 
       23 13086 1 1 17 LYS HB3  H  -1.760  -7.748 -2.812 1.00 . A A . 17 LYS HB3  1 1 
       23 13087 1 1 17 LYS HD2  H   0.981  -4.832 -3.346 1.00 . A A . 17 LYS HD2  1 1 
       23 13088 1 1 17 LYS HD3  H   1.497  -6.535 -3.319 1.00 . A A . 17 LYS HD3  1 1 
       23 13089 1 1 17 LYS HE2  H   1.470  -6.686 -5.701 1.00 . A A . 17 LYS HE2  1 1 
       23 13090 1 1 17 LYS HE3  H   0.573  -5.161 -5.862 1.00 . A A . 17 LYS HE3  1 1 
       23 13091 1 1 17 LYS HG2  H  -0.874  -6.618 -4.775 1.00 . A A . 17 LYS HG2  1 1 
       23 13092 1 1 17 LYS HG3  H  -1.209  -5.393 -3.527 1.00 . A A . 17 LYS HG3  1 1 
       23 13093 1 1 17 LYS HZ1  H   2.752  -4.656 -6.341 1.00 . A A . 17 LYS HZ1  1 1 
       23 13094 1 1 17 LYS HZ2  H   2.571  -4.138 -4.786 1.00 . A A . 17 LYS HZ2  1 1 
       23 13095 1 1 17 LYS HZ3  H   3.366  -5.549 -5.098 1.00 . A A . 17 LYS HZ3  1 1 
       23 13096 1 1 17 LYS N    N  -1.728  -6.183 -0.863 1.00 . A A . 17 LYS N    1 1 
       23 13097 1 1 17 LYS NZ   N   2.606  -4.950 -5.386 1.00 . A A . 17 LYS NZ   1 1 
       23 13098 1 1 17 LYS O    O   1.782  -6.076 -1.445 1.00 . A A . 17 LYS O    1 1 
       23 13099 1 1 18 TRP C    C   1.589  -3.005  0.033 1.00 . A A . 18 TRP C    1 1 
       23 13100 1 1 18 TRP CA   C   1.185  -3.371 -1.388 1.00 . A A . 18 TRP CA   1 1 
       23 13101 1 1 18 TRP CB   C   0.578  -2.168 -2.105 1.00 . A A . 18 TRP CB   1 1 
       23 13102 1 1 18 TRP CD1  C   1.167  -1.392 -4.438 1.00 . A A . 18 TRP CD1  1 1 
       23 13103 1 1 18 TRP CD2  C   2.790  -0.946 -2.954 1.00 . A A . 18 TRP CD2  1 1 
       23 13104 1 1 18 TRP CE2  C   3.241  -0.466 -4.213 1.00 . A A . 18 TRP CE2  1 1 
       23 13105 1 1 18 TRP CE3  C   3.659  -0.772 -1.862 1.00 . A A . 18 TRP CE3  1 1 
       23 13106 1 1 18 TRP CG   C   1.464  -1.532 -3.127 1.00 . A A . 18 TRP CG   1 1 
       23 13107 1 1 18 TRP CH2  C   5.321   0.310 -3.274 1.00 . A A . 18 TRP CH2  1 1 
       23 13108 1 1 18 TRP CZ2  C   4.483   0.153 -4.381 1.00 . A A . 18 TRP CZ2  1 1 
       23 13109 1 1 18 TRP CZ3  C   4.907  -0.152 -2.019 1.00 . A A . 18 TRP CZ3  1 1 
       23 13110 1 1 18 TRP H    H  -0.761  -4.223 -1.322 1.00 . A A . 18 TRP H    1 1 
       23 13111 1 1 18 TRP HA   H   2.070  -3.698 -1.933 1.00 . A A . 18 TRP HA   1 1 
       23 13112 1 1 18 TRP HB2  H  -0.339  -2.490 -2.598 1.00 . A A . 18 TRP HB2  1 1 
       23 13113 1 1 18 TRP HB3  H   0.323  -1.416 -1.358 1.00 . A A . 18 TRP HB3  1 1 
       23 13114 1 1 18 TRP HD1  H   0.253  -1.721 -4.908 1.00 . A A . 18 TRP HD1  1 1 
       23 13115 1 1 18 TRP HE1  H   2.197  -0.559 -6.072 1.00 . A A . 18 TRP HE1  1 1 
       23 13116 1 1 18 TRP HE3  H   3.359  -1.121 -0.885 1.00 . A A . 18 TRP HE3  1 1 
       23 13117 1 1 18 TRP HH2  H   6.285   0.786 -3.386 1.00 . A A . 18 TRP HH2  1 1 
       23 13118 1 1 18 TRP HZ2  H   4.791   0.505 -5.355 1.00 . A A . 18 TRP HZ2  1 1 
       23 13119 1 1 18 TRP HZ3  H   5.555  -0.031 -1.164 1.00 . A A . 18 TRP HZ3  1 1 
       23 13120 1 1 18 TRP N    N   0.222  -4.454 -1.364 1.00 . A A . 18 TRP N    1 1 
       23 13121 1 1 18 TRP NE1  N   2.212  -0.764 -5.083 1.00 . A A . 18 TRP NE1  1 1 
       23 13122 1 1 18 TRP O    O   2.771  -2.830  0.320 1.00 . A A . 18 TRP O    1 1 
       23 13123 1 1 19 LYS C    C   2.142  -3.218  2.779 1.00 . A A . 19 LYS C    1 1 
       23 13124 1 1 19 LYS CA   C   0.860  -2.547  2.309 1.00 . A A . 19 LYS CA   1 1 
       23 13125 1 1 19 LYS CB   C  -0.324  -2.981  3.169 1.00 . A A . 19 LYS CB   1 1 
       23 13126 1 1 19 LYS CD   C  -0.996  -2.779  5.560 1.00 . A A . 19 LYS CD   1 1 
       23 13127 1 1 19 LYS CE   C  -0.121  -2.462  6.769 1.00 . A A . 19 LYS CE   1 1 
       23 13128 1 1 19 LYS CG   C  -0.478  -2.019  4.343 1.00 . A A . 19 LYS CG   1 1 
       23 13129 1 1 19 LYS H    H  -0.354  -3.045  0.638 1.00 . A A . 19 LYS H    1 1 
       23 13130 1 1 19 LYS HA   H   0.977  -1.466  2.389 1.00 . A A . 19 LYS HA   1 1 
       23 13131 1 1 19 LYS HB2  H  -1.233  -2.970  2.568 1.00 . A A . 19 LYS HB2  1 1 
       23 13132 1 1 19 LYS HB3  H  -0.149  -3.989  3.545 1.00 . A A . 19 LYS HB3  1 1 
       23 13133 1 1 19 LYS HD2  H  -2.024  -2.479  5.767 1.00 . A A . 19 LYS HD2  1 1 
       23 13134 1 1 19 LYS HD3  H  -0.965  -3.850  5.360 1.00 . A A . 19 LYS HD3  1 1 
       23 13135 1 1 19 LYS HE2  H   0.582  -1.673  6.504 1.00 . A A . 19 LYS HE2  1 1 
       23 13136 1 1 19 LYS HE3  H  -0.753  -2.119  7.588 1.00 . A A . 19 LYS HE3  1 1 
       23 13137 1 1 19 LYS HG2  H   0.488  -1.573  4.578 1.00 . A A . 19 LYS HG2  1 1 
       23 13138 1 1 19 LYS HG3  H  -1.186  -1.233  4.078 1.00 . A A . 19 LYS HG3  1 1 
       23 13139 1 1 19 LYS HZ1  H   1.360  -3.851  6.536 1.00 . A A . 19 LYS HZ1  1 1 
       23 13140 1 1 19 LYS HZ2  H   1.040  -3.476  8.110 1.00 . A A . 19 LYS HZ2  1 1 
       23 13141 1 1 19 LYS HZ3  H   0.003  -4.440  7.265 1.00 . A A . 19 LYS HZ3  1 1 
       23 13142 1 1 19 LYS N    N   0.602  -2.890  0.925 1.00 . A A . 19 LYS N    1 1 
       23 13143 1 1 19 LYS NZ   N   0.629  -3.650  7.204 1.00 . A A . 19 LYS NZ   1 1 
       23 13144 1 1 19 LYS O    O   3.051  -2.551  3.270 1.00 . A A . 19 LYS O    1 1 
       23 13145 1 1 20 MET C    C   4.637  -4.449  2.846 1.00 . A A . 20 MET C    1 1 
       23 13146 1 1 20 MET CA   C   3.385  -5.293  3.038 1.00 . A A . 20 MET CA   1 1 
       23 13147 1 1 20 MET CB   C   3.472  -6.581  2.224 1.00 . A A . 20 MET CB   1 1 
       23 13148 1 1 20 MET CE   C   4.190  -5.309 -1.333 1.00 . A A . 20 MET CE   1 1 
       23 13149 1 1 20 MET CG   C   2.861  -6.354  0.844 1.00 . A A . 20 MET CG   1 1 
       23 13150 1 1 20 MET H    H   1.441  -5.044  2.217 1.00 . A A . 20 MET H    1 1 
       23 13151 1 1 20 MET HA   H   3.289  -5.548  4.093 1.00 . A A . 20 MET HA   1 1 
       23 13152 1 1 20 MET HB2  H   4.517  -6.872  2.115 1.00 . A A . 20 MET HB2  1 1 
       23 13153 1 1 20 MET HB3  H   2.926  -7.373  2.737 1.00 . A A . 20 MET HB3  1 1 
       23 13154 1 1 20 MET HE1  H   3.739  -4.515 -0.737 1.00 . A A . 20 MET HE1  1 1 
       23 13155 1 1 20 MET HE2  H   5.261  -5.131 -1.425 1.00 . A A . 20 MET HE2  1 1 
       23 13156 1 1 20 MET HE3  H   3.737  -5.320 -2.325 1.00 . A A . 20 MET HE3  1 1 
       23 13157 1 1 20 MET HG2  H   1.915  -6.892  0.793 1.00 . A A . 20 MET HG2  1 1 
       23 13158 1 1 20 MET HG3  H   2.664  -5.289  0.724 1.00 . A A . 20 MET HG3  1 1 
       23 13159 1 1 20 MET N    N   2.216  -4.542  2.627 1.00 . A A . 20 MET N    1 1 
       23 13160 1 1 20 MET O    O   5.470  -4.357  3.744 1.00 . A A . 20 MET O    1 1 
       23 13161 1 1 20 MET SD   S   3.910  -6.904 -0.524 1.00 . A A . 20 MET SD   1 1 
       23 13162 1 1 21 ARG C    C   5.586  -1.543  1.655 1.00 . A A . 21 ARG C    1 1 
       23 13163 1 1 21 ARG CA   C   5.914  -3.001  1.364 1.00 . A A . 21 ARG CA   1 1 
       23 13164 1 1 21 ARG CB   C   6.300  -3.186 -0.100 1.00 . A A . 21 ARG CB   1 1 
       23 13165 1 1 21 ARG CD   C   6.990  -5.406  0.795 1.00 . A A . 21 ARG CD   1 1 
       23 13166 1 1 21 ARG CG   C   7.320  -4.314 -0.219 1.00 . A A . 21 ARG CG   1 1 
       23 13167 1 1 21 ARG CZ   C   8.002  -7.462 -0.105 1.00 . A A . 21 ARG CZ   1 1 
       23 13168 1 1 21 ARG H    H   4.052  -3.941  0.964 1.00 . A A . 21 ARG H    1 1 
       23 13169 1 1 21 ARG HA   H   6.750  -3.307  1.992 1.00 . A A . 21 ARG HA   1 1 
       23 13170 1 1 21 ARG HB2  H   5.412  -3.435 -0.681 1.00 . A A . 21 ARG HB2  1 1 
       23 13171 1 1 21 ARG HB3  H   6.735  -2.261 -0.481 1.00 . A A . 21 ARG HB3  1 1 
       23 13172 1 1 21 ARG HD2  H   6.943  -4.966  1.792 1.00 . A A . 21 ARG HD2  1 1 
       23 13173 1 1 21 ARG HD3  H   6.022  -5.842  0.550 1.00 . A A . 21 ARG HD3  1 1 
       23 13174 1 1 21 ARG HE   H   8.738  -6.415  1.479 1.00 . A A . 21 ARG HE   1 1 
       23 13175 1 1 21 ARG HG2  H   7.284  -4.731 -1.225 1.00 . A A . 21 ARG HG2  1 1 
       23 13176 1 1 21 ARG HG3  H   8.318  -3.924 -0.022 1.00 . A A . 21 ARG HG3  1 1 
       23 13177 1 1 21 ARG HH11 H   6.316  -6.825 -1.065 1.00 . A A . 21 ARG HH11 1 1 
       23 13178 1 1 21 ARG HH12 H   7.035  -8.286 -1.703 1.00 . A A . 21 ARG HH12 1 1 
       23 13179 1 1 21 ARG HH21 H   9.688  -8.346  0.635 1.00 . A A . 21 ARG HH21 1 1 
       23 13180 1 1 21 ARG HH22 H   8.957  -9.153 -0.734 1.00 . A A . 21 ARG HH22 1 1 
       23 13181 1 1 21 ARG N    N   4.767  -3.832  1.669 1.00 . A A . 21 ARG N    1 1 
       23 13182 1 1 21 ARG NE   N   8.007  -6.458  0.783 1.00 . A A . 21 ARG NE   1 1 
       23 13183 1 1 21 ARG NH1  N   7.039  -7.530 -1.034 1.00 . A A . 21 ARG NH1  1 1 
       23 13184 1 1 21 ARG NH2  N   8.961  -8.397 -0.065 1.00 . A A . 21 ARG NH2  1 1 
       23 13185 1 1 21 ARG O    O   6.440  -0.795  2.125 1.00 . A A . 21 ARG O    1 1 
       23 13186 1 1 22 ARG C    C   3.789   0.477  3.102 1.00 . A A . 22 ARG C    1 1 
       23 13187 1 1 22 ARG CA   C   3.910   0.222  1.606 1.00 . A A . 22 ARG CA   1 1 
       23 13188 1 1 22 ARG CB   C   2.573   0.454  0.909 1.00 . A A . 22 ARG CB   1 1 
       23 13189 1 1 22 ARG CD   C   2.834   2.875  0.375 1.00 . A A . 22 ARG CD   1 1 
       23 13190 1 1 22 ARG CG   C   2.756   1.470 -0.216 1.00 . A A . 22 ARG CG   1 1 
       23 13191 1 1 22 ARG CZ   C   4.578   4.611  0.308 1.00 . A A . 22 ARG CZ   1 1 
       23 13192 1 1 22 ARG H    H   3.680  -1.797  0.989 1.00 . A A . 22 ARG H    1 1 
       23 13193 1 1 22 ARG HA   H   4.650   0.905  1.190 1.00 . A A . 22 ARG HA   1 1 
       23 13194 1 1 22 ARG HB2  H   2.211  -0.486  0.494 1.00 . A A . 22 ARG HB2  1 1 
       23 13195 1 1 22 ARG HB3  H   1.850   0.837  1.629 1.00 . A A . 22 ARG HB3  1 1 
       23 13196 1 1 22 ARG HD2  H   2.275   3.561 -0.261 1.00 . A A . 22 ARG HD2  1 1 
       23 13197 1 1 22 ARG HD3  H   2.392   2.869  1.371 1.00 . A A . 22 ARG HD3  1 1 
       23 13198 1 1 22 ARG HE   H   4.932   2.637  0.662 1.00 . A A . 22 ARG HE   1 1 
       23 13199 1 1 22 ARG HG2  H   3.678   1.251 -0.756 1.00 . A A . 22 ARG HG2  1 1 
       23 13200 1 1 22 ARG HG3  H   1.911   1.410 -0.901 1.00 . A A . 22 ARG HG3  1 1 
       23 13201 1 1 22 ARG HH11 H   2.674   5.272 -0.020 1.00 . A A . 22 ARG HH11 1 1 
       23 13202 1 1 22 ARG HH12 H   3.914   6.505 -0.069 1.00 . A A . 22 ARG HH12 1 1 
       23 13203 1 1 22 ARG HH21 H   6.569   4.267  0.597 1.00 . A A . 22 ARG HH21 1 1 
       23 13204 1 1 22 ARG HH22 H   6.135   5.932  0.284 1.00 . A A . 22 ARG HH22 1 1 
       23 13205 1 1 22 ARG N    N   4.344  -1.141  1.375 1.00 . A A . 22 ARG N    1 1 
       23 13206 1 1 22 ARG NE   N   4.221   3.329  0.468 1.00 . A A . 22 ARG NE   1 1 
       23 13207 1 1 22 ARG NH1  N   3.645   5.539  0.052 1.00 . A A . 22 ARG NH1  1 1 
       23 13208 1 1 22 ARG NH2  N   5.866   4.966  0.404 1.00 . A A . 22 ARG NH2  1 1 
       23 13209 1 1 22 ARG O    O   3.113   1.414  3.521 1.00 . A A . 22 ARG O    1 1 
       23 13210 1 1 23 ASN C    C   5.759  -0.598  5.943 1.00 . A A . 23 ASN C    1 1 
       23 13211 1 1 23 ASN CA   C   4.411  -0.217  5.349 1.00 . A A . 23 ASN CA   1 1 
       23 13212 1 1 23 ASN CB   C   3.302  -1.098  5.917 1.00 . A A . 23 ASN CB   1 1 
       23 13213 1 1 23 ASN CG   C   2.496  -0.349  6.968 1.00 . A A . 23 ASN CG   1 1 
       23 13214 1 1 23 ASN H    H   4.991  -1.114  3.513 1.00 . A A . 23 ASN H    1 1 
       23 13215 1 1 23 ASN HA   H   4.197   0.823  5.598 1.00 . A A . 23 ASN HA   1 1 
       23 13216 1 1 23 ASN HB2  H   2.639  -1.404  5.108 1.00 . A A . 23 ASN HB2  1 1 
       23 13217 1 1 23 ASN HB3  H   3.745  -1.984  6.371 1.00 . A A . 23 ASN HB3  1 1 
       23 13218 1 1 23 ASN HD21 H   2.409  -2.008  8.147 1.00 . A A . 23 ASN HD21 1 1 
       23 13219 1 1 23 ASN HD22 H   1.606  -0.589  8.784 1.00 . A A . 23 ASN HD22 1 1 
       23 13220 1 1 23 ASN N    N   4.448  -0.359  3.908 1.00 . A A . 23 ASN N    1 1 
       23 13221 1 1 23 ASN ND2  N   2.142  -1.038  8.055 1.00 . A A . 23 ASN ND2  1 1 
       23 13222 1 1 23 ASN O    O   5.867  -0.835  7.145 1.00 . A A . 23 ASN O    1 1 
       23 13223 1 1 23 ASN OD1  O   2.199   0.832  6.800 1.00 . A A . 23 ASN OD1  1 1 
       23 13224 1 1 24 GLN C    C   9.118  -0.804  4.407 1.00 . A A . 24 GLN C    1 1 
       23 13225 1 1 24 GLN CA   C   8.124  -1.008  5.542 1.00 . A A . 24 GLN CA   1 1 
       23 13226 1 1 24 GLN CB   C   8.134  -2.459  6.015 1.00 . A A . 24 GLN CB   1 1 
       23 13227 1 1 24 GLN CD   C   7.174  -4.737  5.578 1.00 . A A . 24 GLN CD   1 1 
       23 13228 1 1 24 GLN CG   C   7.092  -3.256  5.237 1.00 . A A . 24 GLN CG   1 1 
       23 13229 1 1 24 GLN H    H   6.649  -0.452  4.119 1.00 . A A . 24 GLN H    1 1 
       23 13230 1 1 24 GLN HA   H   8.401  -0.362  6.375 1.00 . A A . 24 GLN HA   1 1 
       23 13231 1 1 24 GLN HB2  H   9.121  -2.889  5.845 1.00 . A A . 24 GLN HB2  1 1 
       23 13232 1 1 24 GLN HB3  H   7.900  -2.496  7.079 1.00 . A A . 24 GLN HB3  1 1 
       23 13233 1 1 24 GLN HE21 H   5.460  -4.623  6.673 1.00 . A A . 24 GLN HE21 1 1 
       23 13234 1 1 24 GLN HE22 H   6.206  -6.205  6.606 1.00 . A A . 24 GLN HE22 1 1 
       23 13235 1 1 24 GLN HG2  H   6.097  -2.886  5.487 1.00 . A A . 24 GLN HG2  1 1 
       23 13236 1 1 24 GLN HG3  H   7.265  -3.125  4.169 1.00 . A A . 24 GLN HG3  1 1 
       23 13237 1 1 24 GLN N    N   6.790  -0.656  5.098 1.00 . A A . 24 GLN N    1 1 
       23 13238 1 1 24 GLN NE2  N   6.201  -5.228  6.349 1.00 . A A . 24 GLN NE2  1 1 
       23 13239 1 1 24 GLN O    O   9.540   0.320  4.144 1.00 . A A . 24 GLN O    1 1 
       23 13240 1 1 24 GLN OE1  O   8.101  -5.423  5.153 1.00 . A A . 24 GLN OE1  1 1 
       23 13241 1 1 25 PHE C    C  10.328  -0.471  1.948 1.00 . A A . 25 PHE C    1 1 
       23 13242 1 1 25 PHE CA   C  10.430  -1.827  2.632 1.00 . A A . 25 PHE CA   1 1 
       23 13243 1 1 25 PHE CB   C  10.137  -2.955  1.646 1.00 . A A . 25 PHE CB   1 1 
       23 13244 1 1 25 PHE CD1  C  10.300  -1.640 -0.498 1.00 . A A . 25 PHE CD1  1 1 
       23 13245 1 1 25 PHE CD2  C  11.702  -3.599 -0.222 1.00 . A A . 25 PHE CD2  1 1 
       23 13246 1 1 25 PHE CE1  C  10.846  -1.428 -1.770 1.00 . A A . 25 PHE CE1  1 1 
       23 13247 1 1 25 PHE CE2  C  12.248  -3.387 -1.494 1.00 . A A . 25 PHE CE2  1 1 
       23 13248 1 1 25 PHE CG   C  10.728  -2.725  0.276 1.00 . A A . 25 PHE CG   1 1 
       23 13249 1 1 25 PHE CZ   C  11.820  -2.302 -2.267 1.00 . A A . 25 PHE CZ   1 1 
       23 13250 1 1 25 PHE H    H   9.114  -2.796  3.990 1.00 . A A . 25 PHE H    1 1 
       23 13251 1 1 25 PHE HA   H  11.441  -1.952  3.021 1.00 . A A . 25 PHE HA   1 1 
       23 13252 1 1 25 PHE HB2  H  10.543  -3.883  2.049 1.00 . A A . 25 PHE HB2  1 1 
       23 13253 1 1 25 PHE HB3  H   9.057  -3.059  1.547 1.00 . A A . 25 PHE HB3  1 1 
       23 13254 1 1 25 PHE HD1  H   9.548  -0.966 -0.114 1.00 . A A . 25 PHE HD1  1 1 
       23 13255 1 1 25 PHE HD2  H  12.032  -4.437  0.375 1.00 . A A . 25 PHE HD2  1 1 
       23 13256 1 1 25 PHE HE1  H  10.515  -0.591 -2.367 1.00 . A A . 25 PHE HE1  1 1 
       23 13257 1 1 25 PHE HE2  H  12.999  -4.062 -1.878 1.00 . A A . 25 PHE HE2  1 1 
       23 13258 1 1 25 PHE HZ   H  12.241  -2.139 -3.249 1.00 . A A . 25 PHE HZ   1 1 
       23 13259 1 1 25 PHE N    N   9.490  -1.895  3.734 1.00 . A A . 25 PHE N    1 1 
       23 13260 1 1 25 PHE O    O  11.343   0.158  1.658 1.00 . A A . 25 PHE O    1 1 
       23 13261 1 1 26 TRP C    C   9.754   2.321  1.684 1.00 . A A . 26 TRP C    1 1 
       23 13262 1 1 26 TRP CA   C   8.875   1.257  1.045 1.00 . A A . 26 TRP CA   1 1 
       23 13263 1 1 26 TRP CB   C   7.400   1.633  1.159 1.00 . A A . 26 TRP CB   1 1 
       23 13264 1 1 26 TRP CD1  C   6.293   1.523  3.429 1.00 . A A . 26 TRP CD1  1 1 
       23 13265 1 1 26 TRP CD2  C   7.248   3.516  3.040 1.00 . A A . 26 TRP CD2  1 1 
       23 13266 1 1 26 TRP CE2  C   6.666   3.584  4.335 1.00 . A A . 26 TRP CE2  1 1 
       23 13267 1 1 26 TRP CE3  C   7.910   4.669  2.582 1.00 . A A . 26 TRP CE3  1 1 
       23 13268 1 1 26 TRP CG   C   6.994   2.189  2.486 1.00 . A A . 26 TRP CG   1 1 
       23 13269 1 1 26 TRP CH2  C   7.402   5.859  4.644 1.00 . A A . 26 TRP CH2  1 1 
       23 13270 1 1 26 TRP CZ2  C   6.736   4.731  5.131 1.00 . A A . 26 TRP CZ2  1 1 
       23 13271 1 1 26 TRP CZ3  C   7.986   5.825  3.372 1.00 . A A . 26 TRP CZ3  1 1 
       23 13272 1 1 26 TRP H    H   8.295  -0.576  1.949 1.00 . A A . 26 TRP H    1 1 
       23 13273 1 1 26 TRP HA   H   9.136   1.170 -0.010 1.00 . A A . 26 TRP HA   1 1 
       23 13274 1 1 26 TRP HB2  H   7.176   2.376  0.394 1.00 . A A . 26 TRP HB2  1 1 
       23 13275 1 1 26 TRP HB3  H   6.803   0.743  0.963 1.00 . A A . 26 TRP HB3  1 1 
       23 13276 1 1 26 TRP HD1  H   5.940   0.506  3.341 1.00 . A A . 26 TRP HD1  1 1 
       23 13277 1 1 26 TRP HE1  H   5.593   2.040  5.345 1.00 . A A . 26 TRP HE1  1 1 
       23 13278 1 1 26 TRP HE3  H   8.367   4.664  1.603 1.00 . A A . 26 TRP HE3  1 1 
       23 13279 1 1 26 TRP HH2  H   7.465   6.754  5.246 1.00 . A A . 26 TRP HH2  1 1 
       23 13280 1 1 26 TRP HZ2  H   6.281   4.745  6.110 1.00 . A A . 26 TRP HZ2  1 1 
       23 13281 1 1 26 TRP HZ3  H   8.500   6.697  2.996 1.00 . A A . 26 TRP HZ3  1 1 
       23 13282 1 1 26 TRP N    N   9.098  -0.021  1.691 1.00 . A A . 26 TRP N    1 1 
       23 13283 1 1 26 TRP NE1  N   6.097   2.341  4.522 1.00 . A A . 26 TRP NE1  1 1 
       23 13284 1 1 26 TRP O    O  10.360   3.132  0.986 1.00 . A A . 26 TRP O    1 1 
       23 13285 1 1 27 VAL C    C  11.949   3.497  3.023 1.00 . A A . 27 VAL C    1 1 
       23 13286 1 1 27 VAL CA   C  10.627   3.280  3.745 1.00 . A A . 27 VAL CA   1 1 
       23 13287 1 1 27 VAL CB   C  10.862   2.774  5.165 1.00 . A A . 27 VAL CB   1 1 
       23 13288 1 1 27 VAL CG1  C   9.534   2.340  5.778 1.00 . A A . 27 VAL CG1  1 1 
       23 13289 1 1 27 VAL CG2  C  11.819   1.586  5.130 1.00 . A A . 27 VAL CG2  1 1 
       23 13290 1 1 27 VAL H    H   9.305   1.629  3.545 1.00 . A A . 27 VAL H    1 1 
       23 13291 1 1 27 VAL HA   H  10.089   4.227  3.791 1.00 . A A . 27 VAL HA   1 1 
       23 13292 1 1 27 VAL HB   H  11.296   3.572  5.768 1.00 . A A . 27 VAL HB   1 1 
       23 13293 1 1 27 VAL HG11 H   9.587   1.286  6.052 1.00 . A A . 27 VAL HG11 1 1 
       23 13294 1 1 27 VAL HG12 H   9.332   2.936  6.667 1.00 . A A . 27 VAL HG12 1 1 
       23 13295 1 1 27 VAL HG13 H   8.734   2.487  5.052 1.00 . A A . 27 VAL HG13 1 1 
       23 13296 1 1 27 VAL HG21 H  12.827   1.937  4.909 1.00 . A A . 27 VAL HG21 1 1 
       23 13297 1 1 27 VAL HG22 H  11.812   1.085  6.098 1.00 . A A . 27 VAL HG22 1 1 
       23 13298 1 1 27 VAL HG23 H  11.501   0.886  4.357 1.00 . A A . 27 VAL HG23 1 1 
       23 13299 1 1 27 VAL N    N   9.823   2.317  3.018 1.00 . A A . 27 VAL N    1 1 
       23 13300 1 1 27 VAL O    O  12.358   4.634  2.802 1.00 . A A . 27 VAL O    1 1 
       23 13301 1 1 28 LYS C    C  13.717   3.240  0.654 1.00 . A A . 28 LYS C    1 1 
       23 13302 1 1 28 LYS CA   C  13.887   2.479  1.961 1.00 . A A . 28 LYS CA   1 1 
       23 13303 1 1 28 LYS CB   C  14.411   1.070  1.701 1.00 . A A . 28 LYS CB   1 1 
       23 13304 1 1 28 LYS CD   C  16.267   1.142  3.364 1.00 . A A . 28 LYS CD   1 1 
       23 13305 1 1 28 LYS CE   C  17.190   0.117  4.017 1.00 . A A . 28 LYS CE   1 1 
       23 13306 1 1 28 LYS CG   C  14.941   0.477  3.004 1.00 . A A . 28 LYS CG   1 1 
       23 13307 1 1 28 LYS H    H  12.237   1.488  2.861 1.00 . A A . 28 LYS H    1 1 
       23 13308 1 1 28 LYS HA   H  14.601   3.012  2.589 1.00 . A A . 28 LYS HA   1 1 
       23 13309 1 1 28 LYS HB2  H  13.603   0.446  1.320 1.00 . A A . 28 LYS HB2  1 1 
       23 13310 1 1 28 LYS HB3  H  15.215   1.111  0.967 1.00 . A A . 28 LYS HB3  1 1 
       23 13311 1 1 28 LYS HD2  H  16.737   1.529  2.459 1.00 . A A . 28 LYS HD2  1 1 
       23 13312 1 1 28 LYS HD3  H  16.085   1.962  4.058 1.00 . A A . 28 LYS HD3  1 1 
       23 13313 1 1 28 LYS HE2  H  16.590  -0.587  4.594 1.00 . A A . 28 LYS HE2  1 1 
       23 13314 1 1 28 LYS HE3  H  17.729  -0.425  3.240 1.00 . A A . 28 LYS HE3  1 1 
       23 13315 1 1 28 LYS HG2  H  14.220   0.650  3.802 1.00 . A A . 28 LYS HG2  1 1 
       23 13316 1 1 28 LYS HG3  H  15.095  -0.595  2.879 1.00 . A A . 28 LYS HG3  1 1 
       23 13317 1 1 28 LYS HZ1  H  17.918   1.748  5.009 1.00 . A A . 28 LYS HZ1  1 1 
       23 13318 1 1 28 LYS HZ2  H  18.136   0.326  5.815 1.00 . A A . 28 LYS HZ2  1 1 
       23 13319 1 1 28 LYS HZ3  H  19.085   0.692  4.517 1.00 . A A . 28 LYS HZ3  1 1 
       23 13320 1 1 28 LYS N    N  12.617   2.401  2.655 1.00 . A A . 28 LYS N    1 1 
       23 13321 1 1 28 LYS NZ   N  18.158   0.772  4.909 1.00 . A A . 28 LYS NZ   1 1 
       23 13322 1 1 28 LYS O    O  14.608   3.979  0.242 1.00 . A A . 28 LYS O    1 1 
       23 13323 1 1 29 VAL C    C  12.643   5.200 -1.144 1.00 . A A . 29 VAL C    1 1 
       23 13324 1 1 29 VAL CA   C  12.285   3.725 -1.254 1.00 . A A . 29 VAL CA   1 1 
       23 13325 1 1 29 VAL CB   C  10.809   3.551 -1.602 1.00 . A A . 29 VAL CB   1 1 
       23 13326 1 1 29 VAL CG1  C  10.484   4.355 -2.857 1.00 . A A . 29 VAL CG1  1 1 
       23 13327 1 1 29 VAL CG2  C  10.518   2.074 -1.854 1.00 . A A . 29 VAL CG2  1 1 
       23 13328 1 1 29 VAL H    H  11.866   2.438  0.383 1.00 . A A . 29 VAL H    1 1 
       23 13329 1 1 29 VAL HA   H  12.890   3.272 -2.040 1.00 . A A . 29 VAL HA   1 1 
       23 13330 1 1 29 VAL HB   H  10.196   3.906 -0.774 1.00 . A A . 29 VAL HB   1 1 
       23 13331 1 1 29 VAL HG11 H  11.115   4.017 -3.679 1.00 . A A . 29 VAL HG11 1 1 
       23 13332 1 1 29 VAL HG12 H   9.436   4.210 -3.121 1.00 . A A . 29 VAL HG12 1 1 
       23 13333 1 1 29 VAL HG13 H  10.668   5.413 -2.669 1.00 . A A . 29 VAL HG13 1 1 
       23 13334 1 1 29 VAL HG21 H  10.967   1.771 -2.799 1.00 . A A . 29 VAL HG21 1 1 
       23 13335 1 1 29 VAL HG22 H  10.937   1.478 -1.043 1.00 . A A . 29 VAL HG22 1 1 
       23 13336 1 1 29 VAL HG23 H   9.439   1.919 -1.898 1.00 . A A . 29 VAL HG23 1 1 
       23 13337 1 1 29 VAL N    N  12.567   3.057  0.001 1.00 . A A . 29 VAL N    1 1 
       23 13338 1 1 29 VAL O    O  12.771   5.887 -2.155 1.00 . A A . 29 VAL O    1 1 
       23 13339 1 1 30 GLN C    C  14.639   7.204  0.583 1.00 . A A . 30 GLN C    1 1 
       23 13340 1 1 30 GLN CA   C  13.145   7.076  0.324 1.00 . A A . 30 GLN CA   1 1 
       23 13341 1 1 30 GLN CB   C  12.343   7.601  1.511 1.00 . A A . 30 GLN CB   1 1 
       23 13342 1 1 30 GLN CD   C  14.195   8.564  2.906 1.00 . A A . 30 GLN CD   1 1 
       23 13343 1 1 30 GLN CG   C  13.166   7.449  2.788 1.00 . A A . 30 GLN CG   1 1 
       23 13344 1 1 30 GLN H    H  12.687   5.080  0.888 1.00 . A A . 30 GLN H    1 1 
       23 13345 1 1 30 GLN HA   H  12.888   7.657 -0.561 1.00 . A A . 30 GLN HA   1 1 
       23 13346 1 1 30 GLN HB2  H  12.108   8.653  1.354 1.00 . A A . 30 GLN HB2  1 1 
       23 13347 1 1 30 GLN HB3  H  11.418   7.032  1.605 1.00 . A A . 30 GLN HB3  1 1 
       23 13348 1 1 30 GLN HE21 H  14.936   7.755  4.622 1.00 . A A . 30 GLN HE21 1 1 
       23 13349 1 1 30 GLN HE22 H  15.721   9.224  4.082 1.00 . A A . 30 GLN HE22 1 1 
       23 13350 1 1 30 GLN HG2  H  12.499   7.485  3.650 1.00 . A A . 30 GLN HG2  1 1 
       23 13351 1 1 30 GLN HG3  H  13.679   6.488  2.771 1.00 . A A . 30 GLN HG3  1 1 
       23 13352 1 1 30 GLN N    N  12.804   5.687  0.089 1.00 . A A . 30 GLN N    1 1 
       23 13353 1 1 30 GLN NE2  N  15.018   8.510  3.956 1.00 . A A . 30 GLN NE2  1 1 
       23 13354 1 1 30 GLN O    O  15.268   8.163  0.140 1.00 . A A . 30 GLN O    1 1 
       23 13355 1 1 30 GLN OE1  O  14.246   9.457  2.062 1.00 . A A . 30 GLN OE1  1 1 
       23 13356 1 1 31 ARG C    C  17.139   7.674  1.626 1.00 . A A . 31 ARG C    1 1 
       23 13357 1 1 31 ARG CA   C  16.622   6.243  1.616 1.00 . A A . 31 ARG CA   1 1 
       23 13358 1 1 31 ARG CB   C  17.376   5.403  0.589 1.00 . A A . 31 ARG CB   1 1 
       23 13359 1 1 31 ARG CD   C  19.597   4.279  0.697 1.00 . A A . 31 ARG CD   1 1 
       23 13360 1 1 31 ARG CG   C  18.877   5.623  0.755 1.00 . A A . 31 ARG CG   1 1 
       23 13361 1 1 31 ARG CZ   C  21.757   4.998 -0.240 1.00 . A A . 31 ARG CZ   1 1 
       23 13362 1 1 31 ARG H    H  14.645   5.467  1.642 1.00 . A A . 31 ARG H    1 1 
       23 13363 1 1 31 ARG HA   H  16.768   5.808  2.605 1.00 . A A . 31 ARG HA   1 1 
       23 13364 1 1 31 ARG HB2  H  17.144   4.349  0.740 1.00 . A A . 31 ARG HB2  1 1 
       23 13365 1 1 31 ARG HB3  H  17.074   5.701 -0.415 1.00 . A A . 31 ARG HB3  1 1 
       23 13366 1 1 31 ARG HD2  H  19.276   3.664  1.538 1.00 . A A . 31 ARG HD2  1 1 
       23 13367 1 1 31 ARG HD3  H  19.340   3.775 -0.235 1.00 . A A . 31 ARG HD3  1 1 
       23 13368 1 1 31 ARG HE   H  21.523   4.157  1.599 1.00 . A A . 31 ARG HE   1 1 
       23 13369 1 1 31 ARG HG2  H  19.241   6.265 -0.047 1.00 . A A . 31 ARG HG2  1 1 
       23 13370 1 1 31 ARG HG3  H  19.070   6.098  1.717 1.00 . A A . 31 ARG HG3  1 1 
       23 13371 1 1 31 ARG HH11 H  20.138   5.299 -1.446 1.00 . A A . 31 ARG HH11 1 1 
       23 13372 1 1 31 ARG HH12 H  21.674   5.809 -2.112 1.00 . A A . 31 ARG HH12 1 1 
       23 13373 1 1 31 ARG HH21 H  23.552   4.829  0.720 1.00 . A A . 31 ARG HH21 1 1 
       23 13374 1 1 31 ARG HH22 H  23.620   5.541 -0.877 1.00 . A A . 31 ARG HH22 1 1 
       23 13375 1 1 31 ARG N    N  15.208   6.234  1.302 1.00 . A A . 31 ARG N    1 1 
       23 13376 1 1 31 ARG NE   N  21.048   4.458  0.761 1.00 . A A . 31 ARG NE   1 1 
       23 13377 1 1 31 ARG NH1  N  21.139   5.402 -1.358 1.00 . A A . 31 ARG NH1  1 1 
       23 13378 1 1 31 ARG NH2  N  23.085   5.134 -0.122 1.00 . A A . 31 ARG NH2  1 1 
       23 13379 1 1 31 ARG O    O  17.031   8.369  2.634 1.00 . A A . 31 ARG O    1 1 
       23 13380 1 1 32 GLY C    C  17.124  10.432 -0.003 1.00 . A A . 32 GLY C    1 1 
       23 13381 1 1 32 GLY CA   C  18.230   9.462  0.389 1.00 . A A . 32 GLY CA   1 1 
       23 13382 1 1 32 GLY H    H  17.768   7.507 -0.304 1.00 . A A . 32 GLY H    1 1 
       23 13383 1 1 32 GLY HA2  H  18.651   9.763  1.348 1.00 . A A . 32 GLY HA2  1 1 
       23 13384 1 1 32 GLY HA3  H  19.012   9.481 -0.370 1.00 . A A . 32 GLY HA3  1 1 
       23 13385 1 1 32 GLY N    N  17.702   8.116  0.499 1.00 . A A . 32 GLY N    1 1 
       23 13386 1 1 32 GLY O    O  17.330  11.643 -0.005 1.00 . A A . 32 GLY O    1 1 
       24 13387 1 1  1 PRO C    C  -9.313  10.866  0.908 1.00 . A A .  1 PRO C    1 1 
       24 13388 1 1  1 PRO CA   C  -8.666  11.073  2.270 1.00 . A A .  1 PRO CA   1 1 
       24 13389 1 1  1 PRO CB   C  -9.688  10.906  3.393 1.00 . A A .  1 PRO CB   1 1 
       24 13390 1 1  1 PRO CD   C  -9.041  13.200  3.293 1.00 . A A .  1 PRO CD   1 1 
       24 13391 1 1  1 PRO CG   C -10.260  12.315  3.542 1.00 . A A .  1 PRO CG   1 1 
       24 13392 1 1  1 PRO HA   H  -7.843  10.371  2.399 1.00 . A A .  1 PRO HA   1 1 
       24 13393 1 1  1 PRO HB2  H -10.454  10.170  3.149 1.00 . A A .  1 PRO HB2  1 1 
       24 13394 1 1  1 PRO HB3  H  -9.169  10.633  4.312 1.00 . A A .  1 PRO HB3  1 1 
       24 13395 1 1  1 PRO HD2  H  -9.336  14.156  2.860 1.00 . A A .  1 PRO HD2  1 1 
       24 13396 1 1  1 PRO HD3  H  -8.501  13.357  4.227 1.00 . A A .  1 PRO HD3  1 1 
       24 13397 1 1  1 PRO HG2  H -10.995  12.487  2.755 1.00 . A A .  1 PRO HG2  1 1 
       24 13398 1 1  1 PRO HG3  H -10.700  12.483  4.525 1.00 . A A .  1 PRO HG3  1 1 
       24 13399 1 1  1 PRO N    N  -8.207  12.440  2.387 1.00 . A A .  1 PRO N    1 1 
       24 13400 1 1  1 PRO O    O  -9.496  11.820  0.155 1.00 . A A .  1 PRO O    1 1 
       24 13401 1 1  2 PRO C    C -11.728   9.711 -0.670 1.00 . A A .  2 PRO C    1 1 
       24 13402 1 1  2 PRO CA   C -10.284   9.232 -0.654 1.00 . A A .  2 PRO CA   1 1 
       24 13403 1 1  2 PRO CB   C -10.212   7.706 -0.674 1.00 . A A .  2 PRO CB   1 1 
       24 13404 1 1  2 PRO CD   C  -9.459   8.471  1.456 1.00 . A A .  2 PRO CD   1 1 
       24 13405 1 1  2 PRO CG   C -10.263   7.346  0.810 1.00 . A A .  2 PRO CG   1 1 
       24 13406 1 1  2 PRO HA   H  -9.746   9.649 -1.506 1.00 . A A .  2 PRO HA   1 1 
       24 13407 1 1  2 PRO HB2  H -11.031   7.261 -1.239 1.00 . A A .  2 PRO HB2  1 1 
       24 13408 1 1  2 PRO HB3  H  -9.250   7.398 -1.083 1.00 . A A .  2 PRO HB3  1 1 
       24 13409 1 1  2 PRO HD2  H  -9.809   8.667  2.469 1.00 . A A .  2 PRO HD2  1 1 
       24 13410 1 1  2 PRO HD3  H  -8.400   8.212  1.464 1.00 . A A .  2 PRO HD3  1 1 
       24 13411 1 1  2 PRO HG2  H -11.296   7.398  1.155 1.00 . A A .  2 PRO HG2  1 1 
       24 13412 1 1  2 PRO HG3  H  -9.838   6.363  1.013 1.00 . A A .  2 PRO HG3  1 1 
       24 13413 1 1  2 PRO N    N  -9.659   9.616  0.594 1.00 . A A .  2 PRO N    1 1 
       24 13414 1 1  2 PRO O    O -12.099  10.598  0.095 1.00 . A A .  2 PRO O    1 1 
       24 13415 1 1  3 LEU C    C -14.800   8.511 -0.871 1.00 . A A .  3 LEU C    1 1 
       24 13416 1 1  3 LEU CA   C -13.942   9.490 -1.660 1.00 . A A .  3 LEU CA   1 1 
       24 13417 1 1  3 LEU CB   C -14.347   9.501 -3.131 1.00 . A A .  3 LEU CB   1 1 
       24 13418 1 1  3 LEU CD1  C -15.889  11.407 -2.686 1.00 . A A .  3 LEU CD1  1 1 
       24 13419 1 1  3 LEU CD2  C -13.526  11.844 -3.346 1.00 . A A .  3 LEU CD2  1 1 
       24 13420 1 1  3 LEU CG   C -14.725  10.921 -3.544 1.00 . A A .  3 LEU CG   1 1 
       24 13421 1 1  3 LEU H    H -12.190   8.396 -2.154 1.00 . A A .  3 LEU H    1 1 
       24 13422 1 1  3 LEU HA   H -14.078  10.490 -1.248 1.00 . A A .  3 LEU HA   1 1 
       24 13423 1 1  3 LEU HB2  H -13.512   9.155 -3.741 1.00 . A A .  3 LEU HB2  1 1 
       24 13424 1 1  3 LEU HB3  H -15.202   8.840 -3.277 1.00 . A A .  3 LEU HB3  1 1 
       24 13425 1 1  3 LEU HD11 H -16.363  10.555 -2.198 1.00 . A A .  3 LEU HD11 1 1 
       24 13426 1 1  3 LEU HD12 H -15.519  12.099 -1.929 1.00 . A A .  3 LEU HD12 1 1 
       24 13427 1 1  3 LEU HD13 H -16.618  11.916 -3.317 1.00 . A A .  3 LEU HD13 1 1 
       24 13428 1 1  3 LEU HD21 H -12.878  11.790 -4.220 1.00 . A A .  3 LEU HD21 1 1 
       24 13429 1 1  3 LEU HD22 H -13.874  12.869 -3.215 1.00 . A A .  3 LEU HD22 1 1 
       24 13430 1 1  3 LEU HD23 H -12.970  11.533 -2.462 1.00 . A A .  3 LEU HD23 1 1 
       24 13431 1 1  3 LEU HG   H -15.020  10.928 -4.593 1.00 . A A .  3 LEU HG   1 1 
       24 13432 1 1  3 LEU N    N -12.545   9.121 -1.547 1.00 . A A .  3 LEU N    1 1 
       24 13433 1 1  3 LEU O    O -16.015   8.467 -1.047 1.00 . A A .  3 LEU O    1 1 
       24 13434 1 1  4 SER C    C -15.505   5.698 -0.085 1.00 . A A .  4 SER C    1 1 
       24 13435 1 1  4 SER CA   C -14.871   6.754  0.810 1.00 . A A .  4 SER CA   1 1 
       24 13436 1 1  4 SER CB   C -15.933   7.465  1.643 1.00 . A A .  4 SER CB   1 1 
       24 13437 1 1  4 SER H    H -13.162   7.801  0.106 1.00 . A A .  4 SER H    1 1 
       24 13438 1 1  4 SER HA   H -14.162   6.269  1.480 1.00 . A A .  4 SER HA   1 1 
       24 13439 1 1  4 SER HB2  H -16.851   7.554  1.062 1.00 . A A .  4 SER HB2  1 1 
       24 13440 1 1  4 SER HB3  H -16.130   6.890  2.548 1.00 . A A .  4 SER HB3  1 1 
       24 13441 1 1  4 SER HG   H -15.015   8.691  2.836 1.00 . A A .  4 SER HG   1 1 
       24 13442 1 1  4 SER N    N -14.163   7.725  0.000 1.00 . A A .  4 SER N    1 1 
       24 13443 1 1  4 SER O    O -16.312   6.021 -0.954 1.00 . A A .  4 SER O    1 1 
       24 13444 1 1  4 SER OG   O -15.472   8.751  1.994 1.00 . A A .  4 SER OG   1 1 
       24 13445 1 1  5 GLN C    C -14.976   3.287 -2.009 1.00 . A A .  5 GLN C    1 1 
       24 13446 1 1  5 GLN CA   C -15.672   3.339 -0.656 1.00 . A A .  5 GLN CA   1 1 
       24 13447 1 1  5 GLN CB   C -17.177   3.526 -0.830 1.00 . A A .  5 GLN CB   1 1 
       24 13448 1 1  5 GLN CD   C -19.063   3.202 -2.454 1.00 . A A .  5 GLN CD   1 1 
       24 13449 1 1  5 GLN CG   C -17.553   3.300 -2.291 1.00 . A A .  5 GLN CG   1 1 
       24 13450 1 1  5 GLN H    H -14.471   4.220  0.858 1.00 . A A .  5 GLN H    1 1 
       24 13451 1 1  5 GLN HA   H -15.491   2.402 -0.129 1.00 . A A .  5 GLN HA   1 1 
       24 13452 1 1  5 GLN HB2  H -17.707   2.809 -0.203 1.00 . A A .  5 GLN HB2  1 1 
       24 13453 1 1  5 GLN HB3  H -17.453   4.539 -0.536 1.00 . A A .  5 GLN HB3  1 1 
       24 13454 1 1  5 GLN HE21 H -19.102   4.931 -3.529 1.00 . A A .  5 GLN HE21 1 1 
       24 13455 1 1  5 GLN HE22 H -20.656   4.163 -3.284 1.00 . A A .  5 GLN HE22 1 1 
       24 13456 1 1  5 GLN HG2  H -17.182   4.132 -2.890 1.00 . A A .  5 GLN HG2  1 1 
       24 13457 1 1  5 GLN HG3  H -17.095   2.375 -2.640 1.00 . A A .  5 GLN HG3  1 1 
       24 13458 1 1  5 GLN N    N -15.139   4.433  0.130 1.00 . A A .  5 GLN N    1 1 
       24 13459 1 1  5 GLN NE2  N -19.655   4.179 -3.145 1.00 . A A .  5 GLN NE2  1 1 
       24 13460 1 1  5 GLN O    O -14.521   2.227 -2.435 1.00 . A A .  5 GLN O    1 1 
       24 13461 1 1  5 GLN OE1  O -19.682   2.260 -1.964 1.00 . A A .  5 GLN OE1  1 1 
       24 13462 1 1  6 GLU C    C -13.006   3.636 -3.998 1.00 . A A .  6 GLU C    1 1 
       24 13463 1 1  6 GLU CA   C -14.251   4.511 -3.982 1.00 . A A .  6 GLU CA   1 1 
       24 13464 1 1  6 GLU CB   C -13.895   5.963 -4.287 1.00 . A A .  6 GLU CB   1 1 
       24 13465 1 1  6 GLU CD   C -15.576   5.992 -6.151 1.00 . A A .  6 GLU CD   1 1 
       24 13466 1 1  6 GLU CG   C -15.112   6.674 -4.872 1.00 . A A .  6 GLU CG   1 1 
       24 13467 1 1  6 GLU H    H -15.283   5.279 -2.291 1.00 . A A .  6 GLU H    1 1 
       24 13468 1 1  6 GLU HA   H -14.946   4.151 -4.741 1.00 . A A .  6 GLU HA   1 1 
       24 13469 1 1  6 GLU HB2  H -13.590   6.463 -3.368 1.00 . A A .  6 GLU HB2  1 1 
       24 13470 1 1  6 GLU HB3  H -13.077   5.994 -5.006 1.00 . A A .  6 GLU HB3  1 1 
       24 13471 1 1  6 GLU HG2  H -15.922   6.656 -4.143 1.00 . A A .  6 GLU HG2  1 1 
       24 13472 1 1  6 GLU HG3  H -14.851   7.709 -5.093 1.00 . A A .  6 GLU HG3  1 1 
       24 13473 1 1  6 GLU N    N -14.893   4.435 -2.685 1.00 . A A .  6 GLU N    1 1 
       24 13474 1 1  6 GLU O    O -12.791   2.875 -4.939 1.00 . A A .  6 GLU O    1 1 
       24 13475 1 1  6 GLU OE1  O -14.779   5.986 -7.113 1.00 . A A .  6 GLU OE1  1 1 
       24 13476 1 1  6 GLU OE2  O -16.721   5.488 -6.143 1.00 . A A .  6 GLU OE2  1 1 
       24 13477 1 1  7 THR C    C -11.224   1.710 -2.025 1.00 . A A .  7 THR C    1 1 
       24 13478 1 1  7 THR CA   C -10.969   2.961 -2.853 1.00 . A A .  7 THR CA   1 1 
       24 13479 1 1  7 THR CB   C  -9.868   3.810 -2.226 1.00 . A A .  7 THR CB   1 1 
       24 13480 1 1  7 THR CG2  C  -8.628   3.776 -3.116 1.00 . A A .  7 THR CG2  1 1 
       24 13481 1 1  7 THR H    H -12.406   4.385 -2.202 1.00 . A A .  7 THR H    1 1 
       24 13482 1 1  7 THR HA   H -10.659   2.664 -3.855 1.00 . A A .  7 THR HA   1 1 
       24 13483 1 1  7 THR HB   H  -9.619   3.413 -1.241 1.00 . A A .  7 THR HB   1 1 
       24 13484 1 1  7 THR HG1  H -10.585   5.457 -2.962 1.00 . A A .  7 THR HG1  1 1 
       24 13485 1 1  7 THR HG21 H  -8.404   2.744 -3.386 1.00 . A A .  7 THR HG21 1 1 
       24 13486 1 1  7 THR HG22 H  -8.814   4.356 -4.019 1.00 . A A .  7 THR HG22 1 1 
       24 13487 1 1  7 THR HG23 H  -7.782   4.202 -2.577 1.00 . A A .  7 THR HG23 1 1 
       24 13488 1 1  7 THR N    N -12.184   3.744 -2.951 1.00 . A A .  7 THR N    1 1 
       24 13489 1 1  7 THR O    O -11.712   0.708 -2.542 1.00 . A A .  7 THR O    1 1 
       24 13490 1 1  7 THR OG1  O -10.316   5.141 -2.096 1.00 . A A .  7 THR OG1  1 1 
       24 13491 1 1  8 PHE C    C -11.451  -0.595 -0.648 1.00 . A A .  8 PHE C    1 1 
       24 13492 1 1  8 PHE CA   C -11.085   0.644  0.157 1.00 . A A .  8 PHE CA   1 1 
       24 13493 1 1  8 PHE CB   C -12.181   0.978  1.165 1.00 . A A .  8 PHE CB   1 1 
       24 13494 1 1  8 PHE CD1  C -12.152   3.456  0.708 1.00 . A A .  8 PHE CD1  1 1 
       24 13495 1 1  8 PHE CD2  C -12.109   2.695  3.009 1.00 . A A .  8 PHE CD2  1 1 
       24 13496 1 1  8 PHE CE1  C -12.119   4.785  1.146 1.00 . A A .  8 PHE CE1  1 1 
       24 13497 1 1  8 PHE CE2  C -12.076   4.024  3.448 1.00 . A A .  8 PHE CE2  1 1 
       24 13498 1 1  8 PHE CG   C -12.147   2.411  1.639 1.00 . A A .  8 PHE CG   1 1 
       24 13499 1 1  8 PHE CZ   C -12.081   5.069  2.517 1.00 . A A .  8 PHE CZ   1 1 
       24 13500 1 1  8 PHE H    H -10.491   2.618 -0.357 1.00 . A A .  8 PHE H    1 1 
       24 13501 1 1  8 PHE HA   H -10.156   0.454  0.695 1.00 . A A .  8 PHE HA   1 1 
       24 13502 1 1  8 PHE HB2  H -13.149   0.787  0.703 1.00 . A A .  8 PHE HB2  1 1 
       24 13503 1 1  8 PHE HB3  H -12.071   0.323  2.030 1.00 . A A .  8 PHE HB3  1 1 
       24 13504 1 1  8 PHE HD1  H -12.182   3.237 -0.350 1.00 . A A .  8 PHE HD1  1 1 
       24 13505 1 1  8 PHE HD2  H -12.104   1.889  3.728 1.00 . A A .  8 PHE HD2  1 1 
       24 13506 1 1  8 PHE HE1  H -12.123   5.592  0.428 1.00 . A A .  8 PHE HE1  1 1 
       24 13507 1 1  8 PHE HE2  H -12.046   4.243  4.505 1.00 . A A .  8 PHE HE2  1 1 
       24 13508 1 1  8 PHE HZ   H -12.055   6.095  2.855 1.00 . A A .  8 PHE HZ   1 1 
       24 13509 1 1  8 PHE N    N -10.890   1.770 -0.734 1.00 . A A .  8 PHE N    1 1 
       24 13510 1 1  8 PHE O    O -10.702  -1.569 -0.668 1.00 . A A .  8 PHE O    1 1 
       24 13511 1 1  9 SER C    C -11.872  -2.386 -2.735 1.00 . A A .  9 SER C    1 1 
       24 13512 1 1  9 SER CA   C -13.065  -1.672 -2.116 1.00 . A A .  9 SER CA   1 1 
       24 13513 1 1  9 SER CB   C -14.014  -1.165 -3.198 1.00 . A A .  9 SER CB   1 1 
       24 13514 1 1  9 SER H    H -13.188   0.270 -1.263 1.00 . A A .  9 SER H    1 1 
       24 13515 1 1  9 SER HA   H -13.602  -2.372 -1.475 1.00 . A A .  9 SER HA   1 1 
       24 13516 1 1  9 SER HB2  H -14.757  -0.505 -2.749 1.00 . A A .  9 SER HB2  1 1 
       24 13517 1 1  9 SER HB3  H -13.447  -0.616 -3.950 1.00 . A A .  9 SER HB3  1 1 
       24 13518 1 1  9 SER HG   H -14.089  -2.614 -4.488 1.00 . A A .  9 SER HG   1 1 
       24 13519 1 1  9 SER N    N -12.608  -0.556 -1.313 1.00 . A A .  9 SER N    1 1 
       24 13520 1 1  9 SER O    O -11.660  -3.572 -2.492 1.00 . A A .  9 SER O    1 1 
       24 13521 1 1  9 SER OG   O -14.663  -2.260 -3.804 1.00 . A A .  9 SER OG   1 1 
       24 13522 1 1 10 ASP C    C  -8.663  -1.753 -3.480 1.00 . A A . 10 ASP C    1 1 
       24 13523 1 1 10 ASP CA   C  -9.925  -2.225 -4.187 1.00 . A A . 10 ASP CA   1 1 
       24 13524 1 1 10 ASP CB   C  -9.911  -1.810 -5.655 1.00 . A A . 10 ASP CB   1 1 
       24 13525 1 1 10 ASP CG   C -11.036  -2.489 -6.423 1.00 . A A . 10 ASP CG   1 1 
       24 13526 1 1 10 ASP H    H -11.309  -0.687 -3.705 1.00 . A A . 10 ASP H    1 1 
       24 13527 1 1 10 ASP HA   H  -9.979  -3.312 -4.127 1.00 . A A . 10 ASP HA   1 1 
       24 13528 1 1 10 ASP HB2  H -10.032  -0.729 -5.724 1.00 . A A . 10 ASP HB2  1 1 
       24 13529 1 1 10 ASP HB3  H  -8.955  -2.092 -6.098 1.00 . A A . 10 ASP HB3  1 1 
       24 13530 1 1 10 ASP N    N -11.091  -1.659 -3.538 1.00 . A A . 10 ASP N    1 1 
       24 13531 1 1 10 ASP O    O  -7.606  -2.364 -3.621 1.00 . A A . 10 ASP O    1 1 
       24 13532 1 1 10 ASP OD1  O -12.168  -2.486 -5.893 1.00 . A A . 10 ASP OD1  1 1 
       24 13533 1 1 10 ASP OD2  O -10.743  -2.998 -7.527 1.00 . A A . 10 ASP OD2  1 1 
       24 13534 1 1 11 LEU C    C  -7.210  -1.084 -0.905 1.00 . A A . 11 LEU C    1 1 
       24 13535 1 1 11 LEU CA   C  -7.644  -0.115 -1.995 1.00 . A A . 11 LEU CA   1 1 
       24 13536 1 1 11 LEU CB   C  -8.029   1.235 -1.396 1.00 . A A . 11 LEU CB   1 1 
       24 13537 1 1 11 LEU CD1  C  -6.977   3.153 -0.204 1.00 . A A . 11 LEU CD1  1 1 
       24 13538 1 1 11 LEU CD2  C  -5.565   1.271 -1.026 1.00 . A A . 11 LEU CD2  1 1 
       24 13539 1 1 11 LEU CG   C  -6.794   2.127 -1.318 1.00 . A A . 11 LEU CG   1 1 
       24 13540 1 1 11 LEU H    H  -9.667  -0.197 -2.637 1.00 . A A . 11 LEU H    1 1 
       24 13541 1 1 11 LEU HA   H  -6.816   0.030 -2.690 1.00 . A A . 11 LEU HA   1 1 
       24 13542 1 1 11 LEU HB2  H  -8.782   1.710 -2.025 1.00 . A A . 11 LEU HB2  1 1 
       24 13543 1 1 11 LEU HB3  H  -8.433   1.085 -0.395 1.00 . A A . 11 LEU HB3  1 1 
       24 13544 1 1 11 LEU HD11 H  -6.939   4.158 -0.625 1.00 . A A . 11 LEU HD11 1 1 
       24 13545 1 1 11 LEU HD12 H  -7.942   2.998  0.279 1.00 . A A . 11 LEU HD12 1 1 
       24 13546 1 1 11 LEU HD13 H  -6.181   3.037  0.532 1.00 . A A . 11 LEU HD13 1 1 
       24 13547 1 1 11 LEU HD21 H  -5.827   0.493 -0.309 1.00 . A A . 11 LEU HD21 1 1 
       24 13548 1 1 11 LEU HD22 H  -5.214   0.811 -1.949 1.00 . A A . 11 LEU HD22 1 1 
       24 13549 1 1 11 LEU HD23 H  -4.777   1.898 -0.609 1.00 . A A . 11 LEU HD23 1 1 
       24 13550 1 1 11 LEU HG   H  -6.659   2.644 -2.269 1.00 . A A . 11 LEU HG   1 1 
       24 13551 1 1 11 LEU N    N  -8.774  -0.662 -2.719 1.00 . A A . 11 LEU N    1 1 
       24 13552 1 1 11 LEU O    O  -6.140  -1.682 -0.993 1.00 . A A . 11 LEU O    1 1 
       24 13553 1 1 12 TRP C    C  -7.348  -3.504  0.680 1.00 . A A . 12 TRP C    1 1 
       24 13554 1 1 12 TRP CA   C  -7.740  -2.137  1.222 1.00 . A A . 12 TRP CA   1 1 
       24 13555 1 1 12 TRP CB   C  -8.954  -2.247  2.140 1.00 . A A . 12 TRP CB   1 1 
       24 13556 1 1 12 TRP CD1  C -10.844  -3.889  1.782 1.00 . A A . 12 TRP CD1  1 1 
       24 13557 1 1 12 TRP CD2  C  -9.022  -4.861  2.659 1.00 . A A . 12 TRP CD2  1 1 
       24 13558 1 1 12 TRP CE2  C -10.000  -5.880  2.509 1.00 . A A . 12 TRP CE2  1 1 
       24 13559 1 1 12 TRP CE3  C  -7.782  -5.247  3.198 1.00 . A A . 12 TRP CE3  1 1 
       24 13560 1 1 12 TRP CG   C  -9.587  -3.600  2.187 1.00 . A A . 12 TRP CG   1 1 
       24 13561 1 1 12 TRP CH2  C  -8.520  -7.558  3.407 1.00 . A A . 12 TRP CH2  1 1 
       24 13562 1 1 12 TRP CZ2  C  -9.764  -7.209  2.874 1.00 . A A . 12 TRP CZ2  1 1 
       24 13563 1 1 12 TRP CZ3  C  -7.534  -6.578  3.568 1.00 . A A . 12 TRP CZ3  1 1 
       24 13564 1 1 12 TRP H    H  -8.913  -0.725  0.152 1.00 . A A . 12 TRP H    1 1 
       24 13565 1 1 12 TRP HA   H  -6.904  -1.729  1.790 1.00 . A A . 12 TRP HA   1 1 
       24 13566 1 1 12 TRP HB2  H  -8.646  -1.978  3.150 1.00 . A A . 12 TRP HB2  1 1 
       24 13567 1 1 12 TRP HB3  H  -9.703  -1.529  1.805 1.00 . A A . 12 TRP HB3  1 1 
       24 13568 1 1 12 TRP HD1  H -11.545  -3.176  1.374 1.00 . A A . 12 TRP HD1  1 1 
       24 13569 1 1 12 TRP HE1  H -11.976  -5.661  1.732 1.00 . A A . 12 TRP HE1  1 1 
       24 13570 1 1 12 TRP HE3  H  -7.007  -4.507  3.331 1.00 . A A . 12 TRP HE3  1 1 
       24 13571 1 1 12 TRP HH2  H  -8.321  -8.580  3.695 1.00 . A A . 12 TRP HH2  1 1 
       24 13572 1 1 12 TRP HZ2  H -10.533  -7.956  2.746 1.00 . A A . 12 TRP HZ2  1 1 
       24 13573 1 1 12 TRP HZ3  H  -6.573  -6.848  3.980 1.00 . A A . 12 TRP HZ3  1 1 
       24 13574 1 1 12 TRP N    N  -8.044  -1.240  0.126 1.00 . A A . 12 TRP N    1 1 
       24 13575 1 1 12 TRP NE1  N -11.092  -5.232  1.970 1.00 . A A . 12 TRP NE1  1 1 
       24 13576 1 1 12 TRP O    O  -6.467  -4.163  1.228 1.00 . A A . 12 TRP O    1 1 
       24 13577 1 1 13 LYS C    C  -6.381  -5.163 -1.727 1.00 . A A . 13 LYS C    1 1 
       24 13578 1 1 13 LYS CA   C  -7.722  -5.214 -1.010 1.00 . A A . 13 LYS CA   1 1 
       24 13579 1 1 13 LYS CB   C  -8.842  -5.572 -1.983 1.00 . A A . 13 LYS CB   1 1 
       24 13580 1 1 13 LYS CD   C  -9.588  -7.704 -3.038 1.00 . A A . 13 LYS CD   1 1 
       24 13581 1 1 13 LYS CE   C -10.268  -9.043 -2.770 1.00 . A A . 13 LYS CE   1 1 
       24 13582 1 1 13 LYS CG   C  -9.312  -6.999 -1.713 1.00 . A A . 13 LYS CG   1 1 
       24 13583 1 1 13 LYS H    H  -8.721  -3.350 -0.814 1.00 . A A . 13 LYS H    1 1 
       24 13584 1 1 13 LYS HA   H  -7.676  -5.973 -0.229 1.00 . A A . 13 LYS HA   1 1 
       24 13585 1 1 13 LYS HB2  H  -9.675  -4.883 -1.848 1.00 . A A . 13 LYS HB2  1 1 
       24 13586 1 1 13 LYS HB3  H  -8.472  -5.499 -3.006 1.00 . A A . 13 LYS HB3  1 1 
       24 13587 1 1 13 LYS HD2  H -10.240  -7.082 -3.652 1.00 . A A . 13 LYS HD2  1 1 
       24 13588 1 1 13 LYS HD3  H  -8.648  -7.872 -3.563 1.00 . A A . 13 LYS HD3  1 1 
       24 13589 1 1 13 LYS HE2  H  -9.784  -9.527 -1.922 1.00 . A A . 13 LYS HE2  1 1 
       24 13590 1 1 13 LYS HE3  H -11.318  -8.870 -2.532 1.00 . A A . 13 LYS HE3  1 1 
       24 13591 1 1 13 LYS HG2  H  -8.538  -7.540 -1.168 1.00 . A A . 13 LYS HG2  1 1 
       24 13592 1 1 13 LYS HG3  H -10.225  -6.974 -1.118 1.00 . A A . 13 LYS HG3  1 1 
       24 13593 1 1 13 LYS HZ1  H -10.912  -9.690 -4.599 1.00 . A A . 13 LYS HZ1  1 1 
       24 13594 1 1 13 LYS HZ2  H  -9.280  -9.804 -4.388 1.00 . A A . 13 LYS HZ2  1 1 
       24 13595 1 1 13 LYS HZ3  H -10.284 -10.886 -3.653 1.00 . A A . 13 LYS HZ3  1 1 
       24 13596 1 1 13 LYS N    N  -8.005  -3.930 -0.401 1.00 . A A . 13 LYS N    1 1 
       24 13597 1 1 13 LYS NZ   N -10.179  -9.925 -3.944 1.00 . A A . 13 LYS NZ   1 1 
       24 13598 1 1 13 LYS O    O  -5.691  -6.174 -1.832 1.00 . A A . 13 LYS O    1 1 
       24 13599 1 1 14 LEU C    C  -3.593  -4.064 -1.981 1.00 . A A . 14 LEU C    1 1 
       24 13600 1 1 14 LEU CA   C  -4.757  -3.801 -2.926 1.00 . A A . 14 LEU CA   1 1 
       24 13601 1 1 14 LEU CB   C  -4.687  -2.384 -3.488 1.00 . A A . 14 LEU CB   1 1 
       24 13602 1 1 14 LEU CD1  C  -3.473  -2.871 -5.610 1.00 . A A . 14 LEU CD1  1 1 
       24 13603 1 1 14 LEU CD2  C  -5.893  -3.432 -5.401 1.00 . A A . 14 LEU CD2  1 1 
       24 13604 1 1 14 LEU CG   C  -4.806  -2.435 -5.009 1.00 . A A . 14 LEU CG   1 1 
       24 13605 1 1 14 LEU H    H  -6.616  -3.177 -2.109 1.00 . A A . 14 LEU H    1 1 
       24 13606 1 1 14 LEU HA   H  -4.711  -4.512 -3.751 1.00 . A A . 14 LEU HA   1 1 
       24 13607 1 1 14 LEU HB2  H  -5.504  -1.790 -3.079 1.00 . A A . 14 LEU HB2  1 1 
       24 13608 1 1 14 LEU HB3  H  -3.735  -1.931 -3.213 1.00 . A A . 14 LEU HB3  1 1 
       24 13609 1 1 14 LEU HD11 H  -3.594  -3.839 -6.098 1.00 . A A . 14 LEU HD11 1 1 
       24 13610 1 1 14 LEU HD12 H  -3.146  -2.134 -6.342 1.00 . A A . 14 LEU HD12 1 1 
       24 13611 1 1 14 LEU HD13 H  -2.728  -2.954 -4.819 1.00 . A A . 14 LEU HD13 1 1 
       24 13612 1 1 14 LEU HD21 H  -5.538  -4.051 -6.225 1.00 . A A . 14 LEU HD21 1 1 
       24 13613 1 1 14 LEU HD22 H  -6.130  -4.066 -4.547 1.00 . A A . 14 LEU HD22 1 1 
       24 13614 1 1 14 LEU HD23 H  -6.787  -2.891 -5.712 1.00 . A A . 14 LEU HD23 1 1 
       24 13615 1 1 14 LEU HG   H  -5.068  -1.446 -5.386 1.00 . A A . 14 LEU HG   1 1 
       24 13616 1 1 14 LEU N    N  -6.012  -3.979 -2.222 1.00 . A A . 14 LEU N    1 1 
       24 13617 1 1 14 LEU O    O  -2.684  -4.823 -2.309 1.00 . A A . 14 LEU O    1 1 
       24 13618 1 1 15 LEU C    C  -2.389  -5.081  0.491 1.00 . A A . 15 LEU C    1 1 
       24 13619 1 1 15 LEU CA   C  -2.574  -3.602  0.181 1.00 . A A . 15 LEU CA   1 1 
       24 13620 1 1 15 LEU CB   C  -2.933  -2.826  1.444 1.00 . A A . 15 LEU CB   1 1 
       24 13621 1 1 15 LEU CD1  C  -2.663  -0.649  2.628 1.00 . A A . 15 LEU CD1  1 1 
       24 13622 1 1 15 LEU CD2  C  -0.991  -1.356  0.920 1.00 . A A . 15 LEU CD2  1 1 
       24 13623 1 1 15 LEU CG   C  -2.468  -1.380  1.302 1.00 . A A . 15 LEU CG   1 1 
       24 13624 1 1 15 LEU H    H  -4.394  -2.820 -0.584 1.00 . A A . 15 LEU H    1 1 
       24 13625 1 1 15 LEU HA   H  -1.642  -3.207 -0.224 1.00 . A A . 15 LEU HA   1 1 
       24 13626 1 1 15 LEU HB2  H  -4.014  -2.848  1.589 1.00 . A A . 15 LEU HB2  1 1 
       24 13627 1 1 15 LEU HB3  H  -2.442  -3.283  2.304 1.00 . A A . 15 LEU HB3  1 1 
       24 13628 1 1 15 LEU HD11 H  -1.703  -0.552  3.134 1.00 . A A . 15 LEU HD11 1 1 
       24 13629 1 1 15 LEU HD12 H  -3.076   0.342  2.439 1.00 . A A . 15 LEU HD12 1 1 
       24 13630 1 1 15 LEU HD13 H  -3.350  -1.215  3.257 1.00 . A A . 15 LEU HD13 1 1 
       24 13631 1 1 15 LEU HD21 H  -0.895  -1.161 -0.148 1.00 . A A . 15 LEU HD21 1 1 
       24 13632 1 1 15 LEU HD22 H  -0.484  -0.570  1.480 1.00 . A A . 15 LEU HD22 1 1 
       24 13633 1 1 15 LEU HD23 H  -0.539  -2.319  1.156 1.00 . A A . 15 LEU HD23 1 1 
       24 13634 1 1 15 LEU HG   H  -3.052  -0.885  0.526 1.00 . A A . 15 LEU HG   1 1 
       24 13635 1 1 15 LEU N    N  -3.623  -3.434 -0.804 1.00 . A A . 15 LEU N    1 1 
       24 13636 1 1 15 LEU O    O  -1.343  -5.486  0.994 1.00 . A A . 15 LEU O    1 1 
       24 13637 1 1 16 LYS C    C  -2.373  -7.969 -0.527 1.00 . A A . 16 LYS C    1 1 
       24 13638 1 1 16 LYS CA   C  -3.353  -7.314  0.438 1.00 . A A . 16 LYS CA   1 1 
       24 13639 1 1 16 LYS CB   C  -4.747  -7.913  0.280 1.00 . A A . 16 LYS CB   1 1 
       24 13640 1 1 16 LYS CD   C  -6.386  -9.342  1.499 1.00 . A A . 16 LYS CD   1 1 
       24 13641 1 1 16 LYS CE   C  -6.549 -10.620  2.318 1.00 . A A . 16 LYS CE   1 1 
       24 13642 1 1 16 LYS CG   C  -4.903  -9.095  1.232 1.00 . A A . 16 LYS CG   1 1 
       24 13643 1 1 16 LYS H    H  -4.248  -5.505 -0.223 1.00 . A A . 16 LYS H    1 1 
       24 13644 1 1 16 LYS HA   H  -3.009  -7.483  1.458 1.00 . A A . 16 LYS HA   1 1 
       24 13645 1 1 16 LYS HB2  H  -5.496  -7.156  0.515 1.00 . A A . 16 LYS HB2  1 1 
       24 13646 1 1 16 LYS HB3  H  -4.884  -8.252 -0.746 1.00 . A A . 16 LYS HB3  1 1 
       24 13647 1 1 16 LYS HD2  H  -6.801  -8.500  2.053 1.00 . A A . 16 LYS HD2  1 1 
       24 13648 1 1 16 LYS HD3  H  -6.912  -9.449  0.551 1.00 . A A . 16 LYS HD3  1 1 
       24 13649 1 1 16 LYS HE2  H  -5.680 -11.258  2.161 1.00 . A A . 16 LYS HE2  1 1 
       24 13650 1 1 16 LYS HE3  H  -6.618 -10.361  3.374 1.00 . A A . 16 LYS HE3  1 1 
       24 13651 1 1 16 LYS HG2  H  -4.462  -9.984  0.783 1.00 . A A . 16 LYS HG2  1 1 
       24 13652 1 1 16 LYS HG3  H  -4.398  -8.874  2.172 1.00 . A A . 16 LYS HG3  1 1 
       24 13653 1 1 16 LYS HZ1  H  -7.778 -11.456  0.915 1.00 . A A . 16 LYS HZ1  1 1 
       24 13654 1 1 16 LYS HZ2  H  -7.765 -12.261  2.354 1.00 . A A . 16 LYS HZ2  1 1 
       24 13655 1 1 16 LYS HZ3  H  -8.579 -10.834  2.216 1.00 . A A . 16 LYS HZ3  1 1 
       24 13656 1 1 16 LYS N    N  -3.409  -5.888  0.190 1.00 . A A . 16 LYS N    1 1 
       24 13657 1 1 16 LYS NZ   N  -7.763 -11.350  1.920 1.00 . A A . 16 LYS NZ   1 1 
       24 13658 1 1 16 LYS O    O  -2.369  -9.189 -0.678 1.00 . A A . 16 LYS O    1 1 
       24 13659 1 1 17 LYS C    C   0.437  -6.565 -2.467 1.00 . A A . 17 LYS C    1 1 
       24 13660 1 1 17 LYS CA   C  -0.565  -7.659 -2.124 1.00 . A A . 17 LYS CA   1 1 
       24 13661 1 1 17 LYS CB   C  -1.279  -8.150 -3.380 1.00 . A A . 17 LYS CB   1 1 
       24 13662 1 1 17 LYS CD   C  -0.541  -6.133 -4.645 1.00 . A A . 17 LYS CD   1 1 
       24 13663 1 1 17 LYS CE   C  -1.119  -5.654 -5.974 1.00 . A A . 17 LYS CE   1 1 
       24 13664 1 1 17 LYS CG   C  -0.530  -7.659 -4.616 1.00 . A A . 17 LYS CG   1 1 
       24 13665 1 1 17 LYS H    H  -1.586  -6.158 -1.020 1.00 . A A . 17 LYS H    1 1 
       24 13666 1 1 17 LYS HA   H  -0.033  -8.495 -1.670 1.00 . A A . 17 LYS HA   1 1 
       24 13667 1 1 17 LYS HB2  H  -1.305  -9.239 -3.381 1.00 . A A . 17 LYS HB2  1 1 
       24 13668 1 1 17 LYS HB3  H  -2.297  -7.762 -3.395 1.00 . A A . 17 LYS HB3  1 1 
       24 13669 1 1 17 LYS HD2  H  -1.154  -5.758 -3.826 1.00 . A A . 17 LYS HD2  1 1 
       24 13670 1 1 17 LYS HD3  H   0.477  -5.760 -4.536 1.00 . A A . 17 LYS HD3  1 1 
       24 13671 1 1 17 LYS HE2  H  -1.617  -6.487 -6.468 1.00 . A A . 17 LYS HE2  1 1 
       24 13672 1 1 17 LYS HE3  H  -1.845  -4.864 -5.783 1.00 . A A . 17 LYS HE3  1 1 
       24 13673 1 1 17 LYS HG2  H   0.500  -8.014 -4.581 1.00 . A A . 17 LYS HG2  1 1 
       24 13674 1 1 17 LYS HG3  H  -1.016  -8.043 -5.512 1.00 . A A . 17 LYS HG3  1 1 
       24 13675 1 1 17 LYS HZ1  H   0.482  -4.442 -6.354 1.00 . A A . 17 LYS HZ1  1 1 
       24 13676 1 1 17 LYS HZ2  H   0.543  -5.892 -7.139 1.00 . A A . 17 LYS HZ2  1 1 
       24 13677 1 1 17 LYS HZ3  H  -0.478  -4.709 -7.668 1.00 . A A . 17 LYS HZ3  1 1 
       24 13678 1 1 17 LYS N    N  -1.542  -7.155 -1.180 1.00 . A A . 17 LYS N    1 1 
       24 13679 1 1 17 LYS NZ   N  -0.060  -5.134 -6.853 1.00 . A A . 17 LYS NZ   1 1 
       24 13680 1 1 17 LYS O    O   1.534  -6.851 -2.940 1.00 . A A . 17 LYS O    1 1 
       24 13681 1 1 18 TRP C    C   1.722  -3.816 -1.265 1.00 . A A . 18 TRP C    1 1 
       24 13682 1 1 18 TRP CA   C   0.926  -4.183 -2.509 1.00 . A A . 18 TRP CA   1 1 
       24 13683 1 1 18 TRP CB   C   0.086  -3.000 -2.982 1.00 . A A . 18 TRP CB   1 1 
       24 13684 1 1 18 TRP CD1  C   0.111  -2.158 -5.366 1.00 . A A . 18 TRP CD1  1 1 
       24 13685 1 1 18 TRP CD2  C   1.890  -1.455 -4.194 1.00 . A A . 18 TRP CD2  1 1 
       24 13686 1 1 18 TRP CE2  C   2.023  -0.919 -5.503 1.00 . A A . 18 TRP CE2  1 1 
       24 13687 1 1 18 TRP CE3  C   2.907  -1.141 -3.275 1.00 . A A . 18 TRP CE3  1 1 
       24 13688 1 1 18 TRP CG   C   0.661  -2.242 -4.135 1.00 . A A . 18 TRP CG   1 1 
       24 13689 1 1 18 TRP CH2  C   4.095   0.177 -4.942 1.00 . A A . 18 TRP CH2  1 1 
       24 13690 1 1 18 TRP CZ2  C   3.102  -0.116 -5.881 1.00 . A A . 18 TRP CZ2  1 1 
       24 13691 1 1 18 TRP CZ3  C   3.994  -0.336 -3.643 1.00 . A A . 18 TRP CZ3  1 1 
       24 13692 1 1 18 TRP H    H  -0.856  -5.125 -1.835 1.00 . A A . 18 TRP H    1 1 
       24 13693 1 1 18 TRP HA   H   1.620  -4.464 -3.302 1.00 . A A . 18 TRP HA   1 1 
       24 13694 1 1 18 TRP HB2  H  -0.896  -3.372 -3.273 1.00 . A A . 18 TRP HB2  1 1 
       24 13695 1 1 18 TRP HB3  H  -0.038  -2.311 -2.147 1.00 . A A . 18 TRP HB3  1 1 
       24 13696 1 1 18 TRP HD1  H  -0.813  -2.628 -5.669 1.00 . A A . 18 TRP HD1  1 1 
       24 13697 1 1 18 TRP HE1  H   0.682  -1.186 -7.142 1.00 . A A . 18 TRP HE1  1 1 
       24 13698 1 1 18 TRP HE3  H   2.849  -1.526 -2.267 1.00 . A A . 18 TRP HE3  1 1 
       24 13699 1 1 18 TRP HH2  H   4.937   0.796 -5.217 1.00 . A A . 18 TRP HH2  1 1 
       24 13700 1 1 18 TRP HZ2  H   3.168   0.273 -6.886 1.00 . A A . 18 TRP HZ2  1 1 
       24 13701 1 1 18 TRP HZ3  H   4.762  -0.109 -2.918 1.00 . A A . 18 TRP HZ3  1 1 
       24 13702 1 1 18 TRP N    N   0.057  -5.308 -2.226 1.00 . A A . 18 TRP N    1 1 
       24 13703 1 1 18 TRP NE1  N   0.909  -1.379 -6.177 1.00 . A A . 18 TRP NE1  1 1 
       24 13704 1 1 18 TRP O    O   2.919  -3.550 -1.346 1.00 . A A . 18 TRP O    1 1 
       24 13705 1 1 19 LYS C    C   3.042  -4.180  1.238 1.00 . A A . 19 LYS C    1 1 
       24 13706 1 1 19 LYS CA   C   1.700  -3.469  1.144 1.00 . A A . 19 LYS CA   1 1 
       24 13707 1 1 19 LYS CB   C   0.794  -3.869  2.305 1.00 . A A . 19 LYS CB   1 1 
       24 13708 1 1 19 LYS CD   C   0.330  -5.633  4.003 1.00 . A A . 19 LYS CD   1 1 
       24 13709 1 1 19 LYS CE   C   0.031  -7.129  4.000 1.00 . A A . 19 LYS CE   1 1 
       24 13710 1 1 19 LYS CG   C   1.156  -5.276  2.771 1.00 . A A . 19 LYS CG   1 1 
       24 13711 1 1 19 LYS H    H   0.068  -4.029 -0.096 1.00 . A A . 19 LYS H    1 1 
       24 13712 1 1 19 LYS HA   H   1.867  -2.393  1.180 1.00 . A A . 19 LYS HA   1 1 
       24 13713 1 1 19 LYS HB2  H   0.928  -3.167  3.128 1.00 . A A . 19 LYS HB2  1 1 
       24 13714 1 1 19 LYS HB3  H  -0.246  -3.851  1.978 1.00 . A A . 19 LYS HB3  1 1 
       24 13715 1 1 19 LYS HD2  H   0.889  -5.376  4.903 1.00 . A A . 19 LYS HD2  1 1 
       24 13716 1 1 19 LYS HD3  H  -0.607  -5.076  3.986 1.00 . A A . 19 LYS HD3  1 1 
       24 13717 1 1 19 LYS HE2  H   0.129  -7.511  2.983 1.00 . A A . 19 LYS HE2  1 1 
       24 13718 1 1 19 LYS HE3  H   0.747  -7.638  4.644 1.00 . A A . 19 LYS HE3  1 1 
       24 13719 1 1 19 LYS HG2  H   0.946  -5.988  1.974 1.00 . A A . 19 LYS HG2  1 1 
       24 13720 1 1 19 LYS HG3  H   2.217  -5.314  3.022 1.00 . A A . 19 LYS HG3  1 1 
       24 13721 1 1 19 LYS HZ1  H  -1.474  -6.922  5.366 1.00 . A A . 19 LYS HZ1  1 1 
       24 13722 1 1 19 LYS HZ2  H  -2.002  -7.062  3.809 1.00 . A A . 19 LYS HZ2  1 1 
       24 13723 1 1 19 LYS HZ3  H  -1.453  -8.391  4.617 1.00 . A A . 19 LYS HZ3  1 1 
       24 13724 1 1 19 LYS N    N   1.052  -3.803 -0.109 1.00 . A A . 19 LYS N    1 1 
       24 13725 1 1 19 LYS NZ   N  -1.331  -7.397  4.486 1.00 . A A . 19 LYS NZ   1 1 
       24 13726 1 1 19 LYS O    O   4.060  -3.554  1.525 1.00 . A A . 19 LYS O    1 1 
       24 13727 1 1 20 MET C    C   5.451  -5.422  0.651 1.00 . A A . 20 MET C    1 1 
       24 13728 1 1 20 MET CA   C   4.260  -6.278  1.057 1.00 . A A . 20 MET CA   1 1 
       24 13729 1 1 20 MET CB   C   4.128  -7.490  0.138 1.00 . A A . 20 MET CB   1 1 
       24 13730 1 1 20 MET CE   C   3.920  -5.446 -3.377 1.00 . A A . 20 MET CE   1 1 
       24 13731 1 1 20 MET CG   C   3.495  -7.060 -1.183 1.00 . A A . 20 MET CG   1 1 
       24 13732 1 1 20 MET H    H   2.179  -5.961  0.763 1.00 . A A . 20 MET H    1 1 
       24 13733 1 1 20 MET HA   H   4.406  -6.625  2.080 1.00 . A A . 20 MET HA   1 1 
       24 13734 1 1 20 MET HB2  H   5.115  -7.911 -0.052 1.00 . A A . 20 MET HB2  1 1 
       24 13735 1 1 20 MET HB3  H   3.498  -8.241  0.615 1.00 . A A . 20 MET HB3  1 1 
       24 13736 1 1 20 MET HE1  H   4.525  -5.169 -4.240 1.00 . A A . 20 MET HE1  1 1 
       24 13737 1 1 20 MET HE2  H   2.918  -5.719 -3.708 1.00 . A A . 20 MET HE2  1 1 
       24 13738 1 1 20 MET HE3  H   3.859  -4.602 -2.690 1.00 . A A . 20 MET HE3  1 1 
       24 13739 1 1 20 MET HG2  H   2.763  -7.813 -1.476 1.00 . A A . 20 MET HG2  1 1 
       24 13740 1 1 20 MET HG3  H   2.980  -6.113 -1.028 1.00 . A A . 20 MET HG3  1 1 
       24 13741 1 1 20 MET N    N   3.043  -5.493  0.995 1.00 . A A . 20 MET N    1 1 
       24 13742 1 1 20 MET O    O   6.523  -5.526  1.242 1.00 . A A . 20 MET O    1 1 
       24 13743 1 1 20 MET SD   S   4.682  -6.855 -2.534 1.00 . A A . 20 MET SD   1 1 
       24 13744 1 1 21 ARG C    C   6.126  -2.304 -0.277 1.00 . A A . 21 ARG C    1 1 
       24 13745 1 1 21 ARG CA   C   6.315  -3.705 -0.841 1.00 . A A . 21 ARG CA   1 1 
       24 13746 1 1 21 ARG CB   C   6.297  -3.680 -2.367 1.00 . A A . 21 ARG CB   1 1 
       24 13747 1 1 21 ARG CD   C   8.217  -4.689 -3.595 1.00 . A A . 21 ARG CD   1 1 
       24 13748 1 1 21 ARG CG   C   7.711  -3.435 -2.888 1.00 . A A . 21 ARG CG   1 1 
       24 13749 1 1 21 ARG CZ   C   8.646  -5.433 -5.901 1.00 . A A . 21 ARG CZ   1 1 
       24 13750 1 1 21 ARG H    H   4.357  -4.527 -0.813 1.00 . A A . 21 ARG H    1 1 
       24 13751 1 1 21 ARG HA   H   7.275  -4.095 -0.505 1.00 . A A . 21 ARG HA   1 1 
       24 13752 1 1 21 ARG HB2  H   5.932  -4.636 -2.742 1.00 . A A . 21 ARG HB2  1 1 
       24 13753 1 1 21 ARG HB3  H   5.640  -2.881 -2.710 1.00 . A A . 21 ARG HB3  1 1 
       24 13754 1 1 21 ARG HD2  H   9.263  -4.850 -3.332 1.00 . A A . 21 ARG HD2  1 1 
       24 13755 1 1 21 ARG HD3  H   7.630  -5.546 -3.267 1.00 . A A . 21 ARG HD3  1 1 
       24 13756 1 1 21 ARG HE   H   7.590  -3.764 -5.409 1.00 . A A . 21 ARG HE   1 1 
       24 13757 1 1 21 ARG HG2  H   7.699  -2.601 -3.590 1.00 . A A . 21 ARG HG2  1 1 
       24 13758 1 1 21 ARG HG3  H   8.370  -3.197 -2.053 1.00 . A A . 21 ARG HG3  1 1 
       24 13759 1 1 21 ARG HH11 H   9.432  -6.622 -4.439 1.00 . A A . 21 ARG HH11 1 1 
       24 13760 1 1 21 ARG HH12 H   9.738  -7.150 -6.079 1.00 . A A . 21 ARG HH12 1 1 
       24 13761 1 1 21 ARG HH21 H   7.994  -4.461 -7.574 1.00 . A A . 21 ARG HH21 1 1 
       24 13762 1 1 21 ARG HH22 H   8.918  -5.917 -7.866 1.00 . A A . 21 ARG HH22 1 1 
       24 13763 1 1 21 ARG N    N   5.259  -4.573 -0.361 1.00 . A A . 21 ARG N    1 1 
       24 13764 1 1 21 ARG NE   N   8.103  -4.555 -5.047 1.00 . A A . 21 ARG NE   1 1 
       24 13765 1 1 21 ARG NH1  N   9.328  -6.488 -5.435 1.00 . A A . 21 ARG NH1  1 1 
       24 13766 1 1 21 ARG NH2  N   8.508  -5.256 -7.223 1.00 . A A . 21 ARG NH2  1 1 
       24 13767 1 1 21 ARG O    O   7.084  -1.681  0.177 1.00 . A A . 21 ARG O    1 1 
       24 13768 1 1 22 ARG C    C   4.541  -0.512  1.720 1.00 . A A . 22 ARG C    1 1 
       24 13769 1 1 22 ARG CA   C   4.580  -0.485  0.199 1.00 . A A . 22 ARG CA   1 1 
       24 13770 1 1 22 ARG CB   C   3.240  -0.024 -0.368 1.00 . A A . 22 ARG CB   1 1 
       24 13771 1 1 22 ARG CD   C   1.576   1.544  0.625 1.00 . A A . 22 ARG CD   1 1 
       24 13772 1 1 22 ARG CG   C   2.984   1.422  0.047 1.00 . A A . 22 ARG CG   1 1 
       24 13773 1 1 22 ARG CZ   C   0.501   1.324  2.828 1.00 . A A . 22 ARG CZ   1 1 
       24 13774 1 1 22 ARG H    H   4.135  -2.361 -0.692 1.00 . A A . 22 ARG H    1 1 
       24 13775 1 1 22 ARG HA   H   5.358   0.207 -0.123 1.00 . A A . 22 ARG HA   1 1 
       24 13776 1 1 22 ARG HB2  H   3.263  -0.091 -1.456 1.00 . A A . 22 ARG HB2  1 1 
       24 13777 1 1 22 ARG HB3  H   2.444  -0.659  0.019 1.00 . A A . 22 ARG HB3  1 1 
       24 13778 1 1 22 ARG HD2  H   1.263   2.587  0.586 1.00 . A A . 22 ARG HD2  1 1 
       24 13779 1 1 22 ARG HD3  H   0.891   0.942  0.027 1.00 . A A . 22 ARG HD3  1 1 
       24 13780 1 1 22 ARG HE   H   2.328   0.559  2.357 1.00 . A A . 22 ARG HE   1 1 
       24 13781 1 1 22 ARG HG2  H   3.713   1.718  0.802 1.00 . A A . 22 ARG HG2  1 1 
       24 13782 1 1 22 ARG HG3  H   3.077   2.072 -0.823 1.00 . A A . 22 ARG HG3  1 1 
       24 13783 1 1 22 ARG HH11 H  -0.573   2.354  1.430 1.00 . A A . 22 ARG HH11 1 1 
       24 13784 1 1 22 ARG HH12 H  -1.336   2.199  2.997 1.00 . A A . 22 ARG HH12 1 1 
       24 13785 1 1 22 ARG HH21 H   1.321   0.354  4.427 1.00 . A A . 22 ARG HH21 1 1 
       24 13786 1 1 22 ARG HH22 H  -0.256   1.058  4.706 1.00 . A A . 22 ARG HH22 1 1 
       24 13787 1 1 22 ARG N    N   4.887  -1.808 -0.307 1.00 . A A . 22 ARG N    1 1 
       24 13788 1 1 22 ARG NE   N   1.536   1.082  2.012 1.00 . A A . 22 ARG NE   1 1 
       24 13789 1 1 22 ARG NH1  N  -0.556   2.016  2.382 1.00 . A A . 22 ARG NH1  1 1 
       24 13790 1 1 22 ARG NH2  N   0.524   0.875  4.091 1.00 . A A . 22 ARG NH2  1 1 
       24 13791 1 1 22 ARG O    O   3.900   0.333  2.341 1.00 . A A . 22 ARG O    1 1 
       24 13792 1 1 23 ASN C    C   6.612  -2.187  4.196 1.00 . A A . 23 ASN C    1 1 
       24 13793 1 1 23 ASN CA   C   5.270  -1.613  3.763 1.00 . A A . 23 ASN CA   1 1 
       24 13794 1 1 23 ASN CB   C   4.125  -2.510  4.224 1.00 . A A . 23 ASN CB   1 1 
       24 13795 1 1 23 ASN CG   C   3.373  -1.877  5.386 1.00 . A A . 23 ASN CG   1 1 
       24 13796 1 1 23 ASN H    H   5.741  -2.155  1.764 1.00 . A A . 23 ASN H    1 1 
       24 13797 1 1 23 ASN HA   H   5.149  -0.627  4.210 1.00 . A A . 23 ASN HA   1 1 
       24 13798 1 1 23 ASN HB2  H   3.437  -2.667  3.394 1.00 . A A . 23 ASN HB2  1 1 
       24 13799 1 1 23 ASN HB3  H   4.528  -3.472  4.542 1.00 . A A . 23 ASN HB3  1 1 
       24 13800 1 1 23 ASN HD21 H   1.790  -1.441  4.180 1.00 . A A . 23 ASN HD21 1 1 
       24 13801 1 1 23 ASN HD22 H   1.620  -0.950  5.852 1.00 . A A . 23 ASN HD22 1 1 
       24 13802 1 1 23 ASN N    N   5.230  -1.485  2.320 1.00 . A A . 23 ASN N    1 1 
       24 13803 1 1 23 ASN ND2  N   2.162  -1.383  5.118 1.00 . A A . 23 ASN ND2  1 1 
       24 13804 1 1 23 ASN O    O   6.749  -2.678  5.314 1.00 . A A . 23 ASN O    1 1 
       24 13805 1 1 23 ASN OD1  O   3.879  -1.833  6.505 1.00 . A A . 23 ASN OD1  1 1 
       24 13806 1 1 24 GLN C    C   9.982  -1.733  2.976 1.00 . A A . 24 GLN C    1 1 
       24 13807 1 1 24 GLN CA   C   8.928  -2.637  3.598 1.00 . A A . 24 GLN CA   1 1 
       24 13808 1 1 24 GLN CB   C   9.051  -4.060  3.061 1.00 . A A . 24 GLN CB   1 1 
       24 13809 1 1 24 GLN CD   C   9.070  -6.273  4.245 1.00 . A A . 24 GLN CD   1 1 
       24 13810 1 1 24 GLN CG   C   8.267  -5.013  3.959 1.00 . A A . 24 GLN CG   1 1 
       24 13811 1 1 24 GLN H    H   7.440  -1.710  2.399 1.00 . A A . 24 GLN H    1 1 
       24 13812 1 1 24 GLN HA   H   9.070  -2.654  4.679 1.00 . A A . 24 GLN HA   1 1 
       24 13813 1 1 24 GLN HB2  H   8.649  -4.102  2.049 1.00 . A A . 24 GLN HB2  1 1 
       24 13814 1 1 24 GLN HB3  H  10.100  -4.354  3.048 1.00 . A A . 24 GLN HB3  1 1 
       24 13815 1 1 24 GLN HE21 H   7.571  -7.015  5.407 1.00 . A A . 24 GLN HE21 1 1 
       24 13816 1 1 24 GLN HE22 H   8.983  -8.039  5.257 1.00 . A A . 24 GLN HE22 1 1 
       24 13817 1 1 24 GLN HG2  H   8.038  -4.513  4.900 1.00 . A A . 24 GLN HG2  1 1 
       24 13818 1 1 24 GLN HG3  H   7.335  -5.287  3.463 1.00 . A A . 24 GLN HG3  1 1 
       24 13819 1 1 24 GLN N    N   7.605  -2.124  3.305 1.00 . A A . 24 GLN N    1 1 
       24 13820 1 1 24 GLN NE2  N   8.495  -7.184  5.034 1.00 . A A . 24 GLN NE2  1 1 
       24 13821 1 1 24 GLN O    O  10.269  -0.658  3.499 1.00 . A A . 24 GLN O    1 1 
       24 13822 1 1 24 GLN OE1  O  10.190  -6.421  3.761 1.00 . A A . 24 GLN OE1  1 1 
       24 13823 1 1 25 PHE C    C  10.989  -0.077  0.693 1.00 . A A . 25 PHE C    1 1 
       24 13824 1 1 25 PHE CA   C  11.577  -1.398  1.170 1.00 . A A . 25 PHE CA   1 1 
       24 13825 1 1 25 PHE CB   C  12.120  -2.205 -0.007 1.00 . A A . 25 PHE CB   1 1 
       24 13826 1 1 25 PHE CD1  C  11.158  -0.715 -1.799 1.00 . A A . 25 PHE CD1  1 1 
       24 13827 1 1 25 PHE CD2  C  13.498  -1.337 -1.931 1.00 . A A . 25 PHE CD2  1 1 
       24 13828 1 1 25 PHE CE1  C  11.289   0.031 -2.976 1.00 . A A . 25 PHE CE1  1 1 
       24 13829 1 1 25 PHE CE2  C  13.629  -0.591 -3.109 1.00 . A A . 25 PHE CE2  1 1 
       24 13830 1 1 25 PHE CG   C  12.262  -1.399 -1.276 1.00 . A A . 25 PHE CG   1 1 
       24 13831 1 1 25 PHE CZ   C  12.525   0.093 -3.631 1.00 . A A . 25 PHE CZ   1 1 
       24 13832 1 1 25 PHE H    H  10.289  -3.061  1.465 1.00 . A A . 25 PHE H    1 1 
       24 13833 1 1 25 PHE HA   H  12.393  -1.192  1.863 1.00 . A A . 25 PHE HA   1 1 
       24 13834 1 1 25 PHE HB2  H  13.098  -2.602  0.265 1.00 . A A . 25 PHE HB2  1 1 
       24 13835 1 1 25 PHE HB3  H  11.444  -3.039 -0.199 1.00 . A A . 25 PHE HB3  1 1 
       24 13836 1 1 25 PHE HD1  H  10.204  -0.763 -1.293 1.00 . A A . 25 PHE HD1  1 1 
       24 13837 1 1 25 PHE HD2  H  14.350  -1.865 -1.528 1.00 . A A . 25 PHE HD2  1 1 
       24 13838 1 1 25 PHE HE1  H  10.437   0.558 -3.379 1.00 . A A . 25 PHE HE1  1 1 
       24 13839 1 1 25 PHE HE2  H  14.583  -0.543 -3.614 1.00 . A A . 25 PHE HE2  1 1 
       24 13840 1 1 25 PHE HZ   H  12.626   0.668 -4.539 1.00 . A A . 25 PHE HZ   1 1 
       24 13841 1 1 25 PHE N    N  10.560  -2.170  1.855 1.00 . A A . 25 PHE N    1 1 
       24 13842 1 1 25 PHE O    O  11.705   0.765  0.157 1.00 . A A . 25 PHE O    1 1 
       24 13843 1 1 26 TRP C    C   9.192   2.395  1.545 1.00 . A A . 26 TRP C    1 1 
       24 13844 1 1 26 TRP CA   C   9.011   1.321  0.482 1.00 . A A . 26 TRP CA   1 1 
       24 13845 1 1 26 TRP CB   C   7.530   1.032  0.253 1.00 . A A . 26 TRP CB   1 1 
       24 13846 1 1 26 TRP CD1  C   7.063  -0.177 -1.918 1.00 . A A . 26 TRP CD1  1 1 
       24 13847 1 1 26 TRP CD2  C   6.704   2.032 -2.077 1.00 . A A . 26 TRP CD2  1 1 
       24 13848 1 1 26 TRP CE2  C   6.409   1.475 -3.350 1.00 . A A . 26 TRP CE2  1 1 
       24 13849 1 1 26 TRP CE3  C   6.547   3.423 -1.942 1.00 . A A . 26 TRP CE3  1 1 
       24 13850 1 1 26 TRP CG   C   7.119   0.954 -1.183 1.00 . A A . 26 TRP CG   1 1 
       24 13851 1 1 26 TRP CH2  C   5.837   3.633 -4.261 1.00 . A A . 26 TRP CH2  1 1 
       24 13852 1 1 26 TRP CZ2  C   5.982   2.253 -4.430 1.00 . A A . 26 TRP CZ2  1 1 
       24 13853 1 1 26 TRP CZ3  C   6.120   4.212 -3.019 1.00 . A A . 26 TRP CZ3  1 1 
       24 13854 1 1 26 TRP H    H   9.136  -0.620  1.337 1.00 . A A . 26 TRP H    1 1 
       24 13855 1 1 26 TRP HA   H   9.451   1.670 -0.452 1.00 . A A . 26 TRP HA   1 1 
       24 13856 1 1 26 TRP HB2  H   7.288   0.082  0.729 1.00 . A A . 26 TRP HB2  1 1 
       24 13857 1 1 26 TRP HB3  H   6.948   1.818  0.734 1.00 . A A . 26 TRP HB3  1 1 
       24 13858 1 1 26 TRP HD1  H   7.308  -1.166 -1.560 1.00 . A A . 26 TRP HD1  1 1 
       24 13859 1 1 26 TRP HE1  H   6.534  -0.579 -3.914 1.00 . A A . 26 TRP HE1  1 1 
       24 13860 1 1 26 TRP HE3  H   6.760   3.891 -0.992 1.00 . A A . 26 TRP HE3  1 1 
       24 13861 1 1 26 TRP HH2  H   5.509   4.248 -5.086 1.00 . A A . 26 TRP HH2  1 1 
       24 13862 1 1 26 TRP HZ2  H   5.768   1.793 -5.384 1.00 . A A . 26 TRP HZ2  1 1 
       24 13863 1 1 26 TRP HZ3  H   6.007   5.279 -2.889 1.00 . A A . 26 TRP HZ3  1 1 
       24 13864 1 1 26 TRP N    N   9.682   0.103  0.891 1.00 . A A . 26 TRP N    1 1 
       24 13865 1 1 26 TRP NE1  N   6.645   0.124 -3.197 1.00 . A A . 26 TRP NE1  1 1 
       24 13866 1 1 26 TRP O    O   9.959   3.336  1.355 1.00 . A A . 26 TRP O    1 1 
       24 13867 1 1 27 VAL C    C   9.885   3.965  3.670 1.00 . A A . 27 VAL C    1 1 
       24 13868 1 1 27 VAL CA   C   8.568   3.207  3.753 1.00 . A A . 27 VAL CA   1 1 
       24 13869 1 1 27 VAL CB   C   8.449   2.472  5.085 1.00 . A A . 27 VAL CB   1 1 
       24 13870 1 1 27 VAL CG1  C   7.221   1.568  5.061 1.00 . A A . 27 VAL CG1  1 1 
       24 13871 1 1 27 VAL CG2  C   9.699   1.627  5.312 1.00 . A A . 27 VAL CG2  1 1 
       24 13872 1 1 27 VAL H    H   7.866   1.459  2.772 1.00 . A A . 27 VAL H    1 1 
       24 13873 1 1 27 VAL HA   H   7.745   3.916  3.666 1.00 . A A . 27 VAL HA   1 1 
       24 13874 1 1 27 VAL HB   H   8.350   3.198  5.893 1.00 . A A . 27 VAL HB   1 1 
       24 13875 1 1 27 VAL HG11 H   7.461   0.643  4.537 1.00 . A A . 27 VAL HG11 1 1 
       24 13876 1 1 27 VAL HG12 H   6.918   1.338  6.083 1.00 . A A . 27 VAL HG12 1 1 
       24 13877 1 1 27 VAL HG13 H   6.406   2.076  4.546 1.00 . A A . 27 VAL HG13 1 1 
       24 13878 1 1 27 VAL HG21 H  10.135   1.357  4.351 1.00 . A A . 27 VAL HG21 1 1 
       24 13879 1 1 27 VAL HG22 H  10.424   2.198  5.892 1.00 . A A . 27 VAL HG22 1 1 
       24 13880 1 1 27 VAL HG23 H   9.431   0.721  5.857 1.00 . A A . 27 VAL HG23 1 1 
       24 13881 1 1 27 VAL N    N   8.483   2.251  2.667 1.00 . A A . 27 VAL N    1 1 
       24 13882 1 1 27 VAL O    O   9.930   5.165  3.929 1.00 . A A . 27 VAL O    1 1 
       24 13883 1 1 28 LYS C    C  12.290   4.832  2.010 1.00 . A A . 28 LYS C    1 1 
       24 13884 1 1 28 LYS CA   C  12.268   3.872  3.190 1.00 . A A . 28 LYS CA   1 1 
       24 13885 1 1 28 LYS CB   C  13.323   2.782  3.020 1.00 . A A . 28 LYS CB   1 1 
       24 13886 1 1 28 LYS CD   C  14.876   1.323  4.313 1.00 . A A . 28 LYS CD   1 1 
       24 13887 1 1 28 LYS CE   C  15.798   1.838  5.415 1.00 . A A . 28 LYS CE   1 1 
       24 13888 1 1 28 LYS CG   C  13.554   2.085  4.357 1.00 . A A . 28 LYS CG   1 1 
       24 13889 1 1 28 LYS H    H  10.869   2.276  3.103 1.00 . A A . 28 LYS H    1 1 
       24 13890 1 1 28 LYS HA   H  12.480   4.429  4.103 1.00 . A A . 28 LYS HA   1 1 
       24 13891 1 1 28 LYS HB2  H  12.979   2.055  2.285 1.00 . A A . 28 LYS HB2  1 1 
       24 13892 1 1 28 LYS HB3  H  14.256   3.231  2.678 1.00 . A A . 28 LYS HB3  1 1 
       24 13893 1 1 28 LYS HD2  H  14.688   0.260  4.464 1.00 . A A . 28 LYS HD2  1 1 
       24 13894 1 1 28 LYS HD3  H  15.350   1.474  3.343 1.00 . A A . 28 LYS HD3  1 1 
       24 13895 1 1 28 LYS HE2  H  15.538   2.871  5.644 1.00 . A A . 28 LYS HE2  1 1 
       24 13896 1 1 28 LYS HE3  H  15.663   1.227  6.308 1.00 . A A . 28 LYS HE3  1 1 
       24 13897 1 1 28 LYS HG2  H  13.591   2.829  5.153 1.00 . A A . 28 LYS HG2  1 1 
       24 13898 1 1 28 LYS HG3  H  12.739   1.387  4.549 1.00 . A A . 28 LYS HG3  1 1 
       24 13899 1 1 28 LYS HZ1  H  17.557   2.712  4.855 1.00 . A A . 28 LYS HZ1  1 1 
       24 13900 1 1 28 LYS HZ2  H  17.750   1.317  5.713 1.00 . A A . 28 LYS HZ2  1 1 
       24 13901 1 1 28 LYS HZ3  H  17.279   1.255  4.133 1.00 . A A . 28 LYS HZ3  1 1 
       24 13902 1 1 28 LYS N    N  10.959   3.261  3.305 1.00 . A A . 28 LYS N    1 1 
       24 13903 1 1 28 LYS NZ   N  17.206   1.776  4.996 1.00 . A A . 28 LYS NZ   1 1 
       24 13904 1 1 28 LYS O    O  12.838   5.927  2.107 1.00 . A A . 28 LYS O    1 1 
       24 13905 1 1 29 VAL C    C  11.209   6.653  0.065 1.00 . A A . 29 VAL C    1 1 
       24 13906 1 1 29 VAL CA   C  11.642   5.240 -0.301 1.00 . A A . 29 VAL CA   1 1 
       24 13907 1 1 29 VAL CB   C  10.676   4.622 -1.307 1.00 . A A . 29 VAL CB   1 1 
       24 13908 1 1 29 VAL CG1  C  11.142   3.212 -1.659 1.00 . A A . 29 VAL CG1  1 1 
       24 13909 1 1 29 VAL CG2  C   9.279   4.558 -0.697 1.00 . A A . 29 VAL CG2  1 1 
       24 13910 1 1 29 VAL H    H  11.253   3.508  0.864 1.00 . A A . 29 VAL H    1 1 
       24 13911 1 1 29 VAL HA   H  12.637   5.279 -0.744 1.00 . A A . 29 VAL HA   1 1 
       24 13912 1 1 29 VAL HB   H  10.651   5.232 -2.210 1.00 . A A . 29 VAL HB   1 1 
       24 13913 1 1 29 VAL HG11 H  11.857   3.260 -2.481 1.00 . A A . 29 VAL HG11 1 1 
       24 13914 1 1 29 VAL HG12 H  11.617   2.758 -0.790 1.00 . A A . 29 VAL HG12 1 1 
       24 13915 1 1 29 VAL HG13 H  10.284   2.610 -1.959 1.00 . A A . 29 VAL HG13 1 1 
       24 13916 1 1 29 VAL HG21 H   9.289   5.032  0.285 1.00 . A A . 29 VAL HG21 1 1 
       24 13917 1 1 29 VAL HG22 H   8.575   5.081 -1.345 1.00 . A A . 29 VAL HG22 1 1 
       24 13918 1 1 29 VAL HG23 H   8.974   3.516 -0.595 1.00 . A A . 29 VAL HG23 1 1 
       24 13919 1 1 29 VAL N    N  11.690   4.418  0.891 1.00 . A A . 29 VAL N    1 1 
       24 13920 1 1 29 VAL O    O  11.365   7.577 -0.730 1.00 . A A . 29 VAL O    1 1 
       24 13921 1 1 30 GLN C    C  11.331   8.810  2.498 1.00 . A A . 30 GLN C    1 1 
       24 13922 1 1 30 GLN CA   C  10.212   8.115  1.735 1.00 . A A . 30 GLN CA   1 1 
       24 13923 1 1 30 GLN CB   C   8.983   7.936  2.623 1.00 . A A . 30 GLN CB   1 1 
       24 13924 1 1 30 GLN CD   C   8.192   7.860  5.004 1.00 . A A . 30 GLN CD   1 1 
       24 13925 1 1 30 GLN CG   C   9.387   8.077  4.087 1.00 . A A . 30 GLN CG   1 1 
       24 13926 1 1 30 GLN H    H  10.559   6.025  1.888 1.00 . A A . 30 GLN H    1 1 
       24 13927 1 1 30 GLN HA   H   9.940   8.723  0.873 1.00 . A A . 30 GLN HA   1 1 
       24 13928 1 1 30 GLN HB2  H   8.243   8.696  2.375 1.00 . A A . 30 GLN HB2  1 1 
       24 13929 1 1 30 GLN HB3  H   8.557   6.946  2.457 1.00 . A A . 30 GLN HB3  1 1 
       24 13930 1 1 30 GLN HE21 H   8.362   5.839  4.814 1.00 . A A . 30 GLN HE21 1 1 
       24 13931 1 1 30 GLN HE22 H   7.055   6.391  5.839 1.00 . A A . 30 GLN HE22 1 1 
       24 13932 1 1 30 GLN HG2  H  10.156   7.340  4.320 1.00 . A A . 30 GLN HG2  1 1 
       24 13933 1 1 30 GLN HG3  H   9.788   9.078  4.253 1.00 . A A . 30 GLN HG3  1 1 
       24 13934 1 1 30 GLN N    N  10.664   6.818  1.273 1.00 . A A . 30 GLN N    1 1 
       24 13935 1 1 30 GLN NE2  N   7.841   6.593  5.238 1.00 . A A . 30 GLN NE2  1 1 
       24 13936 1 1 30 GLN O    O  11.581   9.996  2.293 1.00 . A A . 30 GLN O    1 1 
       24 13937 1 1 30 GLN OE1  O   7.598   8.819  5.491 1.00 . A A . 30 GLN OE1  1 1 
       24 13938 1 1 31 ARG C    C  12.836  10.090  4.443 1.00 . A A . 31 ARG C    1 1 
       24 13939 1 1 31 ARG CA   C  13.092   8.615  4.166 1.00 . A A . 31 ARG CA   1 1 
       24 13940 1 1 31 ARG CB   C  14.408   8.427  3.416 1.00 . A A . 31 ARG CB   1 1 
       24 13941 1 1 31 ARG CD   C  16.875   8.671  3.669 1.00 . A A . 31 ARG CD   1 1 
       24 13942 1 1 31 ARG CG   C  15.517   9.188  4.136 1.00 . A A . 31 ARG CG   1 1 
       24 13943 1 1 31 ARG CZ   C  18.283   9.753  5.374 1.00 . A A . 31 ARG CZ   1 1 
       24 13944 1 1 31 ARG H    H  11.760   7.097  3.509 1.00 . A A . 31 ARG H    1 1 
       24 13945 1 1 31 ARG HA   H  13.146   8.081  5.115 1.00 . A A . 31 ARG HA   1 1 
       24 13946 1 1 31 ARG HB2  H  14.658   7.366  3.382 1.00 . A A . 31 ARG HB2  1 1 
       24 13947 1 1 31 ARG HB3  H  14.305   8.809  2.401 1.00 . A A . 31 ARG HB3  1 1 
       24 13948 1 1 31 ARG HD2  H  16.757   7.663  3.272 1.00 . A A . 31 ARG HD2  1 1 
       24 13949 1 1 31 ARG HD3  H  17.255   9.324  2.882 1.00 . A A . 31 ARG HD3  1 1 
       24 13950 1 1 31 ARG HE   H  18.165   7.741  5.086 1.00 . A A . 31 ARG HE   1 1 
       24 13951 1 1 31 ARG HG2  H  15.435  10.251  3.909 1.00 . A A . 31 ARG HG2  1 1 
       24 13952 1 1 31 ARG HG3  H  15.422   9.038  5.212 1.00 . A A . 31 ARG HG3  1 1 
       24 13953 1 1 31 ARG HH11 H  17.188  11.024  4.210 1.00 . A A . 31 ARG HH11 1 1 
       24 13954 1 1 31 ARG HH12 H  18.190  11.793  5.421 1.00 . A A . 31 ARG HH12 1 1 
       24 13955 1 1 31 ARG HH21 H  19.489   8.756  6.686 1.00 . A A . 31 ARG HH21 1 1 
       24 13956 1 1 31 ARG HH22 H  19.502  10.499  6.832 1.00 . A A . 31 ARG HH22 1 1 
       24 13957 1 1 31 ARG N    N  12.006   8.068  3.379 1.00 . A A . 31 ARG N    1 1 
       24 13958 1 1 31 ARG NE   N  17.834   8.643  4.773 1.00 . A A . 31 ARG NE   1 1 
       24 13959 1 1 31 ARG NH1  N  17.852  10.955  4.968 1.00 . A A . 31 ARG NH1  1 1 
       24 13960 1 1 31 ARG NH2  N  19.163   9.662  6.380 1.00 . A A . 31 ARG NH2  1 1 
       24 13961 1 1 31 ARG O    O  13.314  10.953  3.710 1.00 . A A . 31 ARG O    1 1 
       24 13962 1 1 32 GLY C    C  12.231  12.033  7.291 1.00 . A A . 32 GLY C    1 1 
       24 13963 1 1 32 GLY CA   C  11.769  11.746  5.869 1.00 . A A . 32 GLY CA   1 1 
       24 13964 1 1 32 GLY H    H  11.711   9.633  6.077 1.00 . A A . 32 GLY H    1 1 
       24 13965 1 1 32 GLY HA2  H  12.274  12.426  5.182 1.00 . A A . 32 GLY HA2  1 1 
       24 13966 1 1 32 GLY HA3  H  10.692  11.901  5.802 1.00 . A A . 32 GLY HA3  1 1 
       24 13967 1 1 32 GLY N    N  12.081  10.378  5.505 1.00 . A A . 32 GLY N    1 1 
       24 13968 1 1 32 GLY O    O  13.360  12.469  7.503 1.00 . A A . 32 GLY O    1 1 
       25 13969 1 1  1 PRO C    C -14.872  11.467 -2.176 1.00 . A A .  1 PRO C    1 1 
       25 13970 1 1  1 PRO CA   C -14.707  11.650 -3.678 1.00 . A A .  1 PRO CA   1 1 
       25 13971 1 1  1 PRO CB   C -13.709  10.642 -4.246 1.00 . A A .  1 PRO CB   1 1 
       25 13972 1 1  1 PRO CD   C -12.745  12.820 -4.379 1.00 . A A .  1 PRO CD   1 1 
       25 13973 1 1  1 PRO CG   C -12.373  11.367 -4.093 1.00 . A A .  1 PRO CG   1 1 
       25 13974 1 1  1 PRO HA   H -15.674  11.547 -4.172 1.00 . A A .  1 PRO HA   1 1 
       25 13975 1 1  1 PRO HB2  H -13.731   9.693 -3.711 1.00 . A A .  1 PRO HB2  1 1 
       25 13976 1 1  1 PRO HB3  H -13.915  10.493 -5.306 1.00 . A A .  1 PRO HB3  1 1 
       25 13977 1 1  1 PRO HD2  H -12.092  13.503 -3.836 1.00 . A A .  1 PRO HD2  1 1 
       25 13978 1 1  1 PRO HD3  H -12.689  13.012 -5.450 1.00 . A A .  1 PRO HD3  1 1 
       25 13979 1 1  1 PRO HG2  H -12.036  11.280 -3.060 1.00 . A A .  1 PRO HG2  1 1 
       25 13980 1 1  1 PRO HG3  H -11.615  10.991 -4.780 1.00 . A A .  1 PRO HG3  1 1 
       25 13981 1 1  1 PRO N    N -14.121  12.945 -3.948 1.00 . A A .  1 PRO N    1 1 
       25 13982 1 1  1 PRO O    O -14.264  12.191 -1.390 1.00 . A A .  1 PRO O    1 1 
       25 13983 1 1  2 PRO C    C -14.767   9.499  0.227 1.00 . A A .  2 PRO C    1 1 
       25 13984 1 1  2 PRO CA   C -15.978  10.179 -0.395 1.00 . A A .  2 PRO CA   1 1 
       25 13985 1 1  2 PRO CB   C -17.173   9.230 -0.444 1.00 . A A .  2 PRO CB   1 1 
       25 13986 1 1  2 PRO CD   C -16.429   9.628 -2.675 1.00 . A A .  2 PRO CD   1 1 
       25 13987 1 1  2 PRO CG   C -16.986   8.520 -1.784 1.00 . A A .  2 PRO CG   1 1 
       25 13988 1 1  2 PRO HA   H -16.229  11.077  0.170 1.00 . A A .  2 PRO HA   1 1 
       25 13989 1 1  2 PRO HB2  H -17.186   8.536  0.396 1.00 . A A .  2 PRO HB2  1 1 
       25 13990 1 1  2 PRO HB3  H -18.093   9.814 -0.476 1.00 . A A .  2 PRO HB3  1 1 
       25 13991 1 1  2 PRO HD2  H -15.782   9.215 -3.449 1.00 . A A .  2 PRO HD2  1 1 
       25 13992 1 1  2 PRO HD3  H -17.249  10.188 -3.125 1.00 . A A .  2 PRO HD3  1 1 
       25 13993 1 1  2 PRO HG2  H -16.235   7.738 -1.672 1.00 . A A .  2 PRO HG2  1 1 
       25 13994 1 1  2 PRO HG3  H -17.919   8.108 -2.169 1.00 . A A .  2 PRO HG3  1 1 
       25 13995 1 1  2 PRO N    N -15.699  10.497 -1.779 1.00 . A A .  2 PRO N    1 1 
       25 13996 1 1  2 PRO O    O -13.661   9.589 -0.303 1.00 . A A .  2 PRO O    1 1 
       25 13997 1 1  3 LEU C    C -14.474   7.003  2.895 1.00 . A A .  3 LEU C    1 1 
       25 13998 1 1  3 LEU CA   C -13.903   8.128  2.044 1.00 . A A .  3 LEU CA   1 1 
       25 13999 1 1  3 LEU CB   C -13.133   9.122  2.909 1.00 . A A .  3 LEU CB   1 1 
       25 14000 1 1  3 LEU CD1  C -14.109  11.261  2.082 1.00 . A A .  3 LEU CD1  1 1 
       25 14001 1 1  3 LEU CD2  C -15.440   9.781  3.582 1.00 . A A .  3 LEU CD2  1 1 
       25 14002 1 1  3 LEU CG   C -14.040  10.297  3.263 1.00 . A A .  3 LEU CG   1 1 
       25 14003 1 1  3 LEU H    H -15.905   8.775  1.751 1.00 . A A .  3 LEU H    1 1 
       25 14004 1 1  3 LEU HA   H -13.224   7.703  1.305 1.00 . A A .  3 LEU HA   1 1 
       25 14005 1 1  3 LEU HB2  H -12.803   8.629  3.824 1.00 . A A .  3 LEU HB2  1 1 
       25 14006 1 1  3 LEU HB3  H -12.265   9.486  2.359 1.00 . A A .  3 LEU HB3  1 1 
       25 14007 1 1  3 LEU HD11 H -15.055  11.125  1.557 1.00 . A A .  3 LEU HD11 1 1 
       25 14008 1 1  3 LEU HD12 H -14.039  12.286  2.445 1.00 . A A .  3 LEU HD12 1 1 
       25 14009 1 1  3 LEU HD13 H -13.283  11.060  1.400 1.00 . A A .  3 LEU HD13 1 1 
       25 14010 1 1  3 LEU HD21 H -15.466   8.699  3.455 1.00 . A A .  3 LEU HD21 1 1 
       25 14011 1 1  3 LEU HD22 H -15.694  10.033  4.612 1.00 . A A .  3 LEU HD22 1 1 
       25 14012 1 1  3 LEU HD23 H -16.160  10.244  2.907 1.00 . A A .  3 LEU HD23 1 1 
       25 14013 1 1  3 LEU HG   H -13.637  10.817  4.133 1.00 . A A .  3 LEU HG   1 1 
       25 14014 1 1  3 LEU N    N -14.976   8.818  1.356 1.00 . A A .  3 LEU N    1 1 
       25 14015 1 1  3 LEU O    O -14.323   7.006  4.115 1.00 . A A .  3 LEU O    1 1 
       25 14016 1 1  4 SER C    C -16.256   3.904  1.943 1.00 . A A .  4 SER C    1 1 
       25 14017 1 1  4 SER CA   C -15.720   4.914  2.947 1.00 . A A .  4 SER CA   1 1 
       25 14018 1 1  4 SER CB   C -16.835   5.411  3.862 1.00 . A A .  4 SER CB   1 1 
       25 14019 1 1  4 SER H    H -15.229   6.083  1.244 1.00 . A A .  4 SER H    1 1 
       25 14020 1 1  4 SER HA   H -14.952   4.434  3.555 1.00 . A A .  4 SER HA   1 1 
       25 14021 1 1  4 SER HB2  H -16.672   6.464  4.095 1.00 . A A .  4 SER HB2  1 1 
       25 14022 1 1  4 SER HB3  H -17.796   5.294  3.361 1.00 . A A .  4 SER HB3  1 1 
       25 14023 1 1  4 SER HG   H -16.579   5.238  5.779 1.00 . A A .  4 SER HG   1 1 
       25 14024 1 1  4 SER N    N -15.132   6.039  2.248 1.00 . A A .  4 SER N    1 1 
       25 14025 1 1  4 SER O    O -17.134   3.107  2.268 1.00 . A A .  4 SER O    1 1 
       25 14026 1 1  4 SER OG   O -16.834   4.660  5.056 1.00 . A A .  4 SER OG   1 1 
       25 14027 1 1  5 GLN C    C -15.423   3.349 -1.622 1.00 . A A .  5 GLN C    1 1 
       25 14028 1 1  5 GLN CA   C -16.152   3.027 -0.325 1.00 . A A .  5 GLN CA   1 1 
       25 14029 1 1  5 GLN CB   C -17.662   3.143 -0.511 1.00 . A A .  5 GLN CB   1 1 
       25 14030 1 1  5 GLN CD   C -19.512   1.658 -1.333 1.00 . A A .  5 GLN CD   1 1 
       25 14031 1 1  5 GLN CG   C -18.294   1.756 -0.426 1.00 . A A .  5 GLN CG   1 1 
       25 14032 1 1  5 GLN H    H -15.005   4.612  0.502 1.00 . A A .  5 GLN H    1 1 
       25 14033 1 1  5 GLN HA   H -15.910   2.007 -0.026 1.00 . A A .  5 GLN HA   1 1 
       25 14034 1 1  5 GLN HB2  H -18.077   3.779  0.270 1.00 . A A .  5 GLN HB2  1 1 
       25 14035 1 1  5 GLN HB3  H -17.876   3.580 -1.487 1.00 . A A .  5 GLN HB3  1 1 
       25 14036 1 1  5 GLN HE21 H -19.656  -0.345 -0.993 1.00 . A A .  5 GLN HE21 1 1 
       25 14037 1 1  5 GLN HE22 H -20.867   0.325 -2.065 1.00 . A A .  5 GLN HE22 1 1 
       25 14038 1 1  5 GLN HG2  H -17.560   1.009 -0.730 1.00 . A A .  5 GLN HG2  1 1 
       25 14039 1 1  5 GLN HG3  H -18.597   1.563  0.603 1.00 . A A .  5 GLN HG3  1 1 
       25 14040 1 1  5 GLN N    N -15.725   3.938  0.718 1.00 . A A .  5 GLN N    1 1 
       25 14041 1 1  5 GLN NE2  N -20.056   0.447 -1.476 1.00 . A A .  5 GLN NE2  1 1 
       25 14042 1 1  5 GLN O    O -14.973   2.446 -2.324 1.00 . A A .  5 GLN O    1 1 
       25 14043 1 1  5 GLN OE1  O -19.954   2.659 -1.893 1.00 . A A .  5 GLN OE1  1 1 
       25 14044 1 1  6 GLU C    C -13.350   4.270 -3.340 1.00 . A A .  6 GLU C    1 1 
       25 14045 1 1  6 GLU CA   C -14.630   5.070 -3.147 1.00 . A A .  6 GLU CA   1 1 
       25 14046 1 1  6 GLU CB   C -14.325   6.563 -3.054 1.00 . A A .  6 GLU CB   1 1 
       25 14047 1 1  6 GLU CD   C -12.555   7.072 -4.759 1.00 . A A .  6 GLU CD   1 1 
       25 14048 1 1  6 GLU CG   C -14.044   7.112 -4.449 1.00 . A A .  6 GLU CG   1 1 
       25 14049 1 1  6 GLU H    H -15.692   5.345 -1.327 1.00 . A A .  6 GLU H    1 1 
       25 14050 1 1  6 GLU HA   H -15.287   4.897 -3.999 1.00 . A A .  6 GLU HA   1 1 
       25 14051 1 1  6 GLU HB2  H -15.182   7.082 -2.624 1.00 . A A .  6 GLU HB2  1 1 
       25 14052 1 1  6 GLU HB3  H -13.452   6.717 -2.420 1.00 . A A .  6 GLU HB3  1 1 
       25 14053 1 1  6 GLU HG2  H -14.580   6.512 -5.185 1.00 . A A .  6 GLU HG2  1 1 
       25 14054 1 1  6 GLU HG3  H -14.394   8.143 -4.505 1.00 . A A .  6 GLU HG3  1 1 
       25 14055 1 1  6 GLU N    N -15.305   4.640 -1.939 1.00 . A A .  6 GLU N    1 1 
       25 14056 1 1  6 GLU O    O -13.169   3.621 -4.368 1.00 . A A .  6 GLU O    1 1 
       25 14057 1 1  6 GLU OE1  O -11.780   7.500 -3.877 1.00 . A A .  6 GLU OE1  1 1 
       25 14058 1 1  6 GLU OE2  O -12.220   6.614 -5.873 1.00 . A A .  6 GLU OE2  1 1 
       25 14059 1 1  7 THR C    C -11.369   2.211 -1.799 1.00 . A A .  7 THR C    1 1 
       25 14060 1 1  7 THR CA   C -11.205   3.593 -2.414 1.00 . A A .  7 THR CA   1 1 
       25 14061 1 1  7 THR CB   C -10.124   4.385 -1.684 1.00 . A A .  7 THR CB   1 1 
       25 14062 1 1  7 THR CG2  C  -8.934   4.599 -2.615 1.00 . A A .  7 THR CG2  1 1 
       25 14063 1 1  7 THR H    H -12.655   4.864 -1.520 1.00 . A A .  7 THR H    1 1 
       25 14064 1 1  7 THR HA   H -10.917   3.483 -3.459 1.00 . A A .  7 THR HA   1 1 
       25 14065 1 1  7 THR HB   H  -9.801   3.831 -0.803 1.00 . A A .  7 THR HB   1 1 
       25 14066 1 1  7 THR HG1  H  -9.978   6.089 -0.766 1.00 . A A .  7 THR HG1  1 1 
       25 14067 1 1  7 THR HG21 H  -8.351   3.681 -2.677 1.00 . A A .  7 THR HG21 1 1 
       25 14068 1 1  7 THR HG22 H  -9.294   4.869 -3.608 1.00 . A A .  7 THR HG22 1 1 
       25 14069 1 1  7 THR HG23 H  -8.308   5.402 -2.225 1.00 . A A .  7 THR HG23 1 1 
       25 14070 1 1  7 THR N    N -12.460   4.315 -2.346 1.00 . A A .  7 THR N    1 1 
       25 14071 1 1  7 THR O    O -11.774   1.270 -2.479 1.00 . A A .  7 THR O    1 1 
       25 14072 1 1  7 THR OG1  O -10.643   5.635 -1.289 1.00 . A A .  7 THR OG1  1 1 
       25 14073 1 1  8 PHE C    C -11.514  -0.281 -0.798 1.00 . A A .  8 PHE C    1 1 
       25 14074 1 1  8 PHE CA   C -11.166   0.824  0.189 1.00 . A A .  8 PHE CA   1 1 
       25 14075 1 1  8 PHE CB   C -12.234   0.937  1.274 1.00 . A A .  8 PHE CB   1 1 
       25 14076 1 1  8 PHE CD1  C -12.337   3.455  1.245 1.00 . A A .  8 PHE CD1  1 1 
       25 14077 1 1  8 PHE CD2  C -12.130   2.321  3.378 1.00 . A A .  8 PHE CD2  1 1 
       25 14078 1 1  8 PHE CE1  C -12.335   4.691  1.902 1.00 . A A .  8 PHE CE1  1 1 
       25 14079 1 1  8 PHE CE2  C -12.129   3.557  4.035 1.00 . A A .  8 PHE CE2  1 1 
       25 14080 1 1  8 PHE CG   C -12.234   2.270  1.983 1.00 . A A .  8 PHE CG   1 1 
       25 14081 1 1  8 PHE CZ   C -12.231   4.742  3.297 1.00 . A A .  8 PHE CZ   1 1 
       25 14082 1 1  8 PHE H    H -10.723   2.893  0.006 1.00 . A A .  8 PHE H    1 1 
       25 14083 1 1  8 PHE HA   H -10.210   0.591  0.658 1.00 . A A .  8 PHE HA   1 1 
       25 14084 1 1  8 PHE HB2  H -13.212   0.786  0.816 1.00 . A A .  8 PHE HB2  1 1 
       25 14085 1 1  8 PHE HB3  H -12.067   0.151  2.010 1.00 . A A .  8 PHE HB3  1 1 
       25 14086 1 1  8 PHE HD1  H -12.416   3.416  0.168 1.00 . A A .  8 PHE HD1  1 1 
       25 14087 1 1  8 PHE HD2  H -12.051   1.406  3.947 1.00 . A A .  8 PHE HD2  1 1 
       25 14088 1 1  8 PHE HE1  H -12.413   5.606  1.332 1.00 . A A .  8 PHE HE1  1 1 
       25 14089 1 1  8 PHE HE2  H -12.048   3.596  5.111 1.00 . A A .  8 PHE HE2  1 1 
       25 14090 1 1  8 PHE HZ   H -12.229   5.696  3.804 1.00 . A A .  8 PHE HZ   1 1 
       25 14091 1 1  8 PHE N    N -11.052   2.089 -0.508 1.00 . A A .  8 PHE N    1 1 
       25 14092 1 1  8 PHE O    O -10.737  -1.215 -0.986 1.00 . A A .  8 PHE O    1 1 
       25 14093 1 1  9 SER C    C -11.928  -1.719 -3.148 1.00 . A A .  9 SER C    1 1 
       25 14094 1 1  9 SER CA   C -13.126  -1.160 -2.394 1.00 . A A .  9 SER CA   1 1 
       25 14095 1 1  9 SER CB   C -14.121  -0.519 -3.358 1.00 . A A .  9 SER CB   1 1 
       25 14096 1 1  9 SER H    H -13.287   0.616 -1.240 1.00 . A A .  9 SER H    1 1 
       25 14097 1 1  9 SER HA   H -13.622  -1.974 -1.865 1.00 . A A .  9 SER HA   1 1 
       25 14098 1 1  9 SER HB2  H -14.877   0.025 -2.791 1.00 . A A .  9 SER HB2  1 1 
       25 14099 1 1  9 SER HB3  H -13.595   0.171 -4.017 1.00 . A A .  9 SER HB3  1 1 
       25 14100 1 1  9 SER HG   H -14.114  -2.238 -4.262 1.00 . A A .  9 SER HG   1 1 
       25 14101 1 1  9 SER N    N -12.684  -0.172 -1.430 1.00 . A A .  9 SER N    1 1 
       25 14102 1 1  9 SER O    O -11.676  -2.921 -3.114 1.00 . A A .  9 SER O    1 1 
       25 14103 1 1  9 SER OG   O -14.742  -1.524 -4.128 1.00 . A A .  9 SER OG   1 1 
       25 14104 1 1 10 ASP C    C  -8.757  -0.885 -3.821 1.00 . A A . 10 ASP C    1 1 
       25 14105 1 1 10 ASP CA   C -10.021  -1.250 -4.586 1.00 . A A . 10 ASP CA   1 1 
       25 14106 1 1 10 ASP CB   C -10.041  -0.573 -5.954 1.00 . A A . 10 ASP CB   1 1 
       25 14107 1 1 10 ASP CG   C  -9.157  -1.319 -6.943 1.00 . A A . 10 ASP CG   1 1 
       25 14108 1 1 10 ASP H    H -11.438   0.137 -3.824 1.00 . A A . 10 ASP H    1 1 
       25 14109 1 1 10 ASP HA   H -10.051  -2.331 -4.726 1.00 . A A . 10 ASP HA   1 1 
       25 14110 1 1 10 ASP HB2  H -11.064  -0.555 -6.330 1.00 . A A . 10 ASP HB2  1 1 
       25 14111 1 1 10 ASP HB3  H  -9.679   0.450 -5.852 1.00 . A A . 10 ASP HB3  1 1 
       25 14112 1 1 10 ASP N    N -11.187  -0.841 -3.829 1.00 . A A . 10 ASP N    1 1 
       25 14113 1 1 10 ASP O    O  -7.692  -1.440 -4.080 1.00 . A A . 10 ASP O    1 1 
       25 14114 1 1 10 ASP OD1  O  -9.470  -2.501 -7.204 1.00 . A A . 10 ASP OD1  1 1 
       25 14115 1 1 10 ASP OD2  O  -8.184  -0.694 -7.418 1.00 . A A . 10 ASP OD2  1 1 
       25 14116 1 1 11 LEU C    C  -7.292  -0.646 -1.170 1.00 . A A . 11 LEU C    1 1 
       25 14117 1 1 11 LEU CA   C  -7.746   0.485 -2.082 1.00 . A A . 11 LEU CA   1 1 
       25 14118 1 1 11 LEU CB   C  -8.140   1.712 -1.265 1.00 . A A . 11 LEU CB   1 1 
       25 14119 1 1 11 LEU CD1  C  -7.231   3.629  0.043 1.00 . A A . 11 LEU CD1  1 1 
       25 14120 1 1 11 LEU CD2  C  -5.772   1.680 -0.490 1.00 . A A . 11 LEU CD2  1 1 
       25 14121 1 1 11 LEU CG   C  -6.904   2.567 -1.002 1.00 . A A . 11 LEU CG   1 1 
       25 14122 1 1 11 LEU H    H  -9.777   0.477 -2.704 1.00 . A A . 11 LEU H    1 1 
       25 14123 1 1 11 LEU HA   H  -6.926   0.752 -2.748 1.00 . A A . 11 LEU HA   1 1 
       25 14124 1 1 11 LEU HB2  H  -8.875   2.297 -1.818 1.00 . A A . 11 LEU HB2  1 1 
       25 14125 1 1 11 LEU HB3  H  -8.570   1.394 -0.315 1.00 . A A . 11 LEU HB3  1 1 
       25 14126 1 1 11 LEU HD11 H  -8.079   3.299  0.644 1.00 . A A . 11 LEU HD11 1 1 
       25 14127 1 1 11 LEU HD12 H  -6.366   3.781  0.689 1.00 . A A . 11 LEU HD12 1 1 
       25 14128 1 1 11 LEU HD13 H  -7.481   4.565 -0.456 1.00 . A A . 11 LEU HD13 1 1 
       25 14129 1 1 11 LEU HD21 H  -5.003   2.301 -0.031 1.00 . A A . 11 LEU HD21 1 1 
       25 14130 1 1 11 LEU HD22 H  -6.164   0.981  0.249 1.00 . A A . 11 LEU HD22 1 1 
       25 14131 1 1 11 LEU HD23 H  -5.341   1.124 -1.323 1.00 . A A . 11 LEU HD23 1 1 
       25 14132 1 1 11 LEU HG   H  -6.594   3.052 -1.928 1.00 . A A . 11 LEU HG   1 1 
       25 14133 1 1 11 LEU N    N  -8.877   0.052 -2.877 1.00 . A A . 11 LEU N    1 1 
       25 14134 1 1 11 LEU O    O  -6.226  -1.223 -1.376 1.00 . A A . 11 LEU O    1 1 
       25 14135 1 1 12 TRP C    C  -7.411  -3.290  0.011 1.00 . A A . 12 TRP C    1 1 
       25 14136 1 1 12 TRP CA   C  -7.780  -2.025  0.773 1.00 . A A . 12 TRP CA   1 1 
       25 14137 1 1 12 TRP CB   C  -8.972  -2.275  1.692 1.00 . A A . 12 TRP CB   1 1 
       25 14138 1 1 12 TRP CD1  C -10.876  -3.847  1.144 1.00 . A A . 12 TRP CD1  1 1 
       25 14139 1 1 12 TRP CD2  C  -9.029  -4.939  1.799 1.00 . A A . 12 TRP CD2  1 1 
       25 14140 1 1 12 TRP CE2  C -10.014  -5.925  1.525 1.00 . A A . 12 TRP CE2  1 1 
       25 14141 1 1 12 TRP CE3  C  -7.773  -5.401  2.232 1.00 . A A . 12 TRP CE3  1 1 
       25 14142 1 1 12 TRP CG   C  -9.607  -3.621  1.548 1.00 . A A . 12 TRP CG   1 1 
       25 14143 1 1 12 TRP CH2  C  -8.509  -7.718  2.103 1.00 . A A . 12 TRP CH2  1 1 
       25 14144 1 1 12 TRP CZ2  C  -9.769  -7.293  1.670 1.00 . A A . 12 TRP CZ2  1 1 
       25 14145 1 1 12 TRP CZ3  C  -7.516  -6.771  2.382 1.00 . A A . 12 TRP CZ3  1 1 
       25 14146 1 1 12 TRP H    H  -8.970  -0.460 -0.032 1.00 . A A . 12 TRP H    1 1 
       25 14147 1 1 12 TRP HA   H  -6.927  -1.715  1.377 1.00 . A A . 12 TRP HA   1 1 
       25 14148 1 1 12 TRP HB2  H  -8.639  -2.163  2.724 1.00 . A A . 12 TRP HB2  1 1 
       25 14149 1 1 12 TRP HB3  H  -9.728  -1.517  1.488 1.00 . A A . 12 TRP HB3  1 1 
       25 14150 1 1 12 TRP HD1  H -11.589  -3.081  0.874 1.00 . A A . 12 TRP HD1  1 1 
       25 14151 1 1 12 TRP HE1  H -12.013  -5.593  0.856 1.00 . A A . 12 TRP HE1  1 1 
       25 14152 1 1 12 TRP HE3  H  -6.992  -4.688  2.453 1.00 . A A . 12 TRP HE3  1 1 
       25 14153 1 1 12 TRP HH2  H  -8.303  -8.772  2.221 1.00 . A A . 12 TRP HH2  1 1 
       25 14154 1 1 12 TRP HZ2  H -10.543  -8.014  1.452 1.00 . A A . 12 TRP HZ2  1 1 
       25 14155 1 1 12 TRP HZ3  H  -6.543  -7.100  2.716 1.00 . A A . 12 TRP HZ3  1 1 
       25 14156 1 1 12 TRP N    N  -8.104  -0.964 -0.159 1.00 . A A . 12 TRP N    1 1 
       25 14157 1 1 12 TRP NE1  N -11.121  -5.203  1.128 1.00 . A A . 12 TRP NE1  1 1 
       25 14158 1 1 12 TRP O    O  -6.510  -4.021  0.416 1.00 . A A . 12 TRP O    1 1 
       25 14159 1 1 13 LYS C    C  -6.520  -4.571 -2.624 1.00 . A A . 13 LYS C    1 1 
       25 14160 1 1 13 LYS CA   C  -7.854  -4.720 -1.906 1.00 . A A . 13 LYS CA   1 1 
       25 14161 1 1 13 LYS CB   C  -8.990  -4.904 -2.909 1.00 . A A . 13 LYS CB   1 1 
       25 14162 1 1 13 LYS CD   C  -8.345  -7.069 -3.963 1.00 . A A . 13 LYS CD   1 1 
       25 14163 1 1 13 LYS CE   C  -8.050  -8.478 -3.456 1.00 . A A . 13 LYS CE   1 1 
       25 14164 1 1 13 LYS CG   C  -9.334  -6.386 -3.021 1.00 . A A . 13 LYS CG   1 1 
       25 14165 1 1 13 LYS H    H  -8.843  -2.914 -1.386 1.00 . A A . 13 LYS H    1 1 
       25 14166 1 1 13 LYS HA   H  -7.810  -5.595 -1.258 1.00 . A A . 13 LYS HA   1 1 
       25 14167 1 1 13 LYS HB2  H  -9.866  -4.352 -2.570 1.00 . A A . 13 LYS HB2  1 1 
       25 14168 1 1 13 LYS HB3  H  -8.678  -4.528 -3.884 1.00 . A A . 13 LYS HB3  1 1 
       25 14169 1 1 13 LYS HD2  H  -8.775  -7.125 -4.963 1.00 . A A . 13 LYS HD2  1 1 
       25 14170 1 1 13 LYS HD3  H  -7.420  -6.494 -3.997 1.00 . A A . 13 LYS HD3  1 1 
       25 14171 1 1 13 LYS HE2  H  -7.539  -8.413 -2.495 1.00 . A A . 13 LYS HE2  1 1 
       25 14172 1 1 13 LYS HE3  H  -8.989  -9.015 -3.326 1.00 . A A . 13 LYS HE3  1 1 
       25 14173 1 1 13 LYS HG2  H  -9.275  -6.848 -2.036 1.00 . A A . 13 LYS HG2  1 1 
       25 14174 1 1 13 LYS HG3  H -10.344  -6.496 -3.414 1.00 . A A . 13 LYS HG3  1 1 
       25 14175 1 1 13 LYS HZ1  H  -6.383  -8.661 -4.623 1.00 . A A . 13 LYS HZ1  1 1 
       25 14176 1 1 13 LYS HZ2  H  -6.915 -10.089 -3.994 1.00 . A A . 13 LYS HZ2  1 1 
       25 14177 1 1 13 LYS HZ3  H  -7.720  -9.392 -5.253 1.00 . A A . 13 LYS HZ3  1 1 
       25 14178 1 1 13 LYS N    N  -8.111  -3.547 -1.096 1.00 . A A . 13 LYS N    1 1 
       25 14179 1 1 13 LYS NZ   N  -7.201  -9.213 -4.406 1.00 . A A . 13 LYS NZ   1 1 
       25 14180 1 1 13 LYS O    O  -5.827  -5.558 -2.863 1.00 . A A . 13 LYS O    1 1 
       25 14181 1 1 14 LEU C    C  -3.747  -3.232 -2.696 1.00 . A A . 14 LEU C    1 1 
       25 14182 1 1 14 LEU CA   C  -4.915  -3.060 -3.656 1.00 . A A . 14 LEU CA   1 1 
       25 14183 1 1 14 LEU CB   C  -4.945  -1.643 -4.222 1.00 . A A . 14 LEU CB   1 1 
       25 14184 1 1 14 LEU CD1  C  -4.500  -1.312 -6.651 1.00 . A A . 14 LEU CD1  1 1 
       25 14185 1 1 14 LEU CD2  C  -6.114  -3.059 -5.906 1.00 . A A . 14 LEU CD2  1 1 
       25 14186 1 1 14 LEU CG   C  -5.564  -1.665 -5.616 1.00 . A A . 14 LEU CG   1 1 
       25 14187 1 1 14 LEU H    H  -6.768  -2.555 -2.749 1.00 . A A . 14 LEU H    1 1 
       25 14188 1 1 14 LEU HA   H  -4.803  -3.766 -4.479 1.00 . A A . 14 LEU HA   1 1 
       25 14189 1 1 14 LEU HB2  H  -5.541  -1.004 -3.570 1.00 . A A . 14 LEU HB2  1 1 
       25 14190 1 1 14 LEU HB3  H  -3.929  -1.253 -4.281 1.00 . A A . 14 LEU HB3  1 1 
       25 14191 1 1 14 LEU HD11 H  -3.512  -1.383 -6.196 1.00 . A A . 14 LEU HD11 1 1 
       25 14192 1 1 14 LEU HD12 H  -4.564  -2.006 -7.489 1.00 . A A . 14 LEU HD12 1 1 
       25 14193 1 1 14 LEU HD13 H  -4.663  -0.295 -7.009 1.00 . A A . 14 LEU HD13 1 1 
       25 14194 1 1 14 LEU HD21 H  -5.315  -3.691 -6.293 1.00 . A A . 14 LEU HD21 1 1 
       25 14195 1 1 14 LEU HD22 H  -6.508  -3.493 -4.987 1.00 . A A . 14 LEU HD22 1 1 
       25 14196 1 1 14 LEU HD23 H  -6.912  -2.988 -6.646 1.00 . A A . 14 LEU HD23 1 1 
       25 14197 1 1 14 LEU HG   H  -6.374  -0.938 -5.666 1.00 . A A . 14 LEU HG   1 1 
       25 14198 1 1 14 LEU N    N  -6.161  -3.332 -2.969 1.00 . A A . 14 LEU N    1 1 
       25 14199 1 1 14 LEU O    O  -2.703  -3.760 -3.072 1.00 . A A . 14 LEU O    1 1 
       25 14200 1 1 15 LEU C    C  -2.660  -4.352 -0.089 1.00 . A A . 15 LEU C    1 1 
       25 14201 1 1 15 LEU CA   C  -2.888  -2.889 -0.444 1.00 . A A . 15 LEU CA   1 1 
       25 14202 1 1 15 LEU CB   C  -3.295  -2.091  0.791 1.00 . A A . 15 LEU CB   1 1 
       25 14203 1 1 15 LEU CD1  C  -2.616  -0.125 -0.581 1.00 . A A . 15 LEU CD1  1 1 
       25 14204 1 1 15 LEU CD2  C  -3.196   0.174  1.824 1.00 . A A . 15 LEU CD2  1 1 
       25 14205 1 1 15 LEU CG   C  -2.550  -0.760  0.805 1.00 . A A . 15 LEU CG   1 1 
       25 14206 1 1 15 LEU H    H  -4.803  -2.356 -1.192 1.00 . A A . 15 LEU H    1 1 
       25 14207 1 1 15 LEU HA   H  -1.963  -2.474 -0.843 1.00 . A A . 15 LEU HA   1 1 
       25 14208 1 1 15 LEU HB2  H  -4.369  -1.906  0.766 1.00 . A A . 15 LEU HB2  1 1 
       25 14209 1 1 15 LEU HB3  H  -3.045  -2.657  1.689 1.00 . A A . 15 LEU HB3  1 1 
       25 14210 1 1 15 LEU HD11 H  -1.662   0.349 -0.810 1.00 . A A . 15 LEU HD11 1 1 
       25 14211 1 1 15 LEU HD12 H  -2.827  -0.895 -1.323 1.00 . A A . 15 LEU HD12 1 1 
       25 14212 1 1 15 LEU HD13 H  -3.408   0.624 -0.600 1.00 . A A . 15 LEU HD13 1 1 
       25 14213 1 1 15 LEU HD21 H  -4.244  -0.096  1.952 1.00 . A A . 15 LEU HD21 1 1 
       25 14214 1 1 15 LEU HD22 H  -2.679   0.084  2.780 1.00 . A A . 15 LEU HD22 1 1 
       25 14215 1 1 15 LEU HD23 H  -3.127   1.203  1.470 1.00 . A A . 15 LEU HD23 1 1 
       25 14216 1 1 15 LEU HG   H  -1.508  -0.929  1.077 1.00 . A A . 15 LEU HG   1 1 
       25 14217 1 1 15 LEU N    N  -3.925  -2.783 -1.451 1.00 . A A . 15 LEU N    1 1 
       25 14218 1 1 15 LEU O    O  -1.697  -4.683  0.599 1.00 . A A . 15 LEU O    1 1 
       25 14219 1 1 16 LYS C    C  -2.250  -7.227 -1.046 1.00 . A A . 16 LYS C    1 1 
       25 14220 1 1 16 LYS CA   C  -3.439  -6.648 -0.292 1.00 . A A . 16 LYS CA   1 1 
       25 14221 1 1 16 LYS CB   C  -4.732  -7.345 -0.706 1.00 . A A . 16 LYS CB   1 1 
       25 14222 1 1 16 LYS CD   C  -4.423  -9.635  0.228 1.00 . A A . 16 LYS CD   1 1 
       25 14223 1 1 16 LYS CE   C  -5.416 -10.789  0.331 1.00 . A A . 16 LYS CE   1 1 
       25 14224 1 1 16 LYS CG   C  -5.163  -8.311  0.394 1.00 . A A . 16 LYS CG   1 1 
       25 14225 1 1 16 LYS H    H  -4.324  -4.904 -1.123 1.00 . A A . 16 LYS H    1 1 
       25 14226 1 1 16 LYS HA   H  -3.285  -6.794  0.777 1.00 . A A . 16 LYS HA   1 1 
       25 14227 1 1 16 LYS HB2  H  -5.513  -6.600 -0.861 1.00 . A A . 16 LYS HB2  1 1 
       25 14228 1 1 16 LYS HB3  H  -4.568  -7.897 -1.631 1.00 . A A . 16 LYS HB3  1 1 
       25 14229 1 1 16 LYS HD2  H  -3.937  -9.660 -0.748 1.00 . A A . 16 LYS HD2  1 1 
       25 14230 1 1 16 LYS HD3  H  -3.671  -9.732  1.011 1.00 . A A . 16 LYS HD3  1 1 
       25 14231 1 1 16 LYS HE2  H  -5.036 -11.525  1.040 1.00 . A A . 16 LYS HE2  1 1 
       25 14232 1 1 16 LYS HE3  H  -6.372 -10.407  0.689 1.00 . A A . 16 LYS HE3  1 1 
       25 14233 1 1 16 LYS HG2  H  -4.925  -7.882  1.368 1.00 . A A . 16 LYS HG2  1 1 
       25 14234 1 1 16 LYS HG3  H  -6.237  -8.484  0.326 1.00 . A A . 16 LYS HG3  1 1 
       25 14235 1 1 16 LYS HZ1  H  -5.882 -12.399 -0.839 1.00 . A A . 16 LYS HZ1  1 1 
       25 14236 1 1 16 LYS HZ2  H  -6.340 -10.952 -1.484 1.00 . A A . 16 LYS HZ2  1 1 
       25 14237 1 1 16 LYS HZ3  H  -4.752 -11.398 -1.503 1.00 . A A . 16 LYS HZ3  1 1 
       25 14238 1 1 16 LYS N    N  -3.549  -5.228 -0.562 1.00 . A A . 16 LYS N    1 1 
       25 14239 1 1 16 LYS NZ   N  -5.613 -11.435 -0.976 1.00 . A A . 16 LYS NZ   1 1 
       25 14240 1 1 16 LYS O    O  -2.099  -8.444 -1.129 1.00 . A A . 16 LYS O    1 1 
       25 14241 1 1 17 LYS C    C   0.722  -5.612 -2.515 1.00 . A A . 17 LYS C    1 1 
       25 14242 1 1 17 LYS CA   C  -0.237  -6.781 -2.336 1.00 . A A . 17 LYS CA   1 1 
       25 14243 1 1 17 LYS CB   C  -0.670  -7.336 -3.690 1.00 . A A . 17 LYS CB   1 1 
       25 14244 1 1 17 LYS CD   C   0.248  -5.402 -4.966 1.00 . A A . 17 LYS CD   1 1 
       25 14245 1 1 17 LYS CE   C   0.134  -5.099 -6.458 1.00 . A A . 17 LYS CE   1 1 
       25 14246 1 1 17 LYS CG   C   0.334  -6.911 -4.758 1.00 . A A . 17 LYS CG   1 1 
       25 14247 1 1 17 LYS H    H  -1.575  -5.361 -1.497 1.00 . A A . 17 LYS H    1 1 
       25 14248 1 1 17 LYS HA   H   0.268  -7.569 -1.777 1.00 . A A . 17 LYS HA   1 1 
       25 14249 1 1 17 LYS HB2  H  -0.710  -8.424 -3.641 1.00 . A A . 17 LYS HB2  1 1 
       25 14250 1 1 17 LYS HB3  H  -1.656  -6.947 -3.943 1.00 . A A . 17 LYS HB3  1 1 
       25 14251 1 1 17 LYS HD2  H  -0.628  -5.013 -4.448 1.00 . A A . 17 LYS HD2  1 1 
       25 14252 1 1 17 LYS HD3  H   1.146  -4.929 -4.568 1.00 . A A . 17 LYS HD3  1 1 
       25 14253 1 1 17 LYS HE2  H   0.860  -5.704 -7.002 1.00 . A A . 17 LYS HE2  1 1 
       25 14254 1 1 17 LYS HE3  H  -0.870  -5.353 -6.798 1.00 . A A . 17 LYS HE3  1 1 
       25 14255 1 1 17 LYS HG2  H   1.341  -7.177 -4.437 1.00 . A A . 17 LYS HG2  1 1 
       25 14256 1 1 17 LYS HG3  H   0.105  -7.420 -5.695 1.00 . A A . 17 LYS HG3  1 1 
       25 14257 1 1 17 LYS HZ1  H   1.021  -3.592 -7.514 1.00 . A A . 17 LYS HZ1  1 1 
       25 14258 1 1 17 LYS HZ2  H  -0.480  -3.213 -6.944 1.00 . A A . 17 LYS HZ2  1 1 
       25 14259 1 1 17 LYS HZ3  H   0.808  -3.249 -5.914 1.00 . A A . 17 LYS HZ3  1 1 
       25 14260 1 1 17 LYS N    N  -1.405  -6.352 -1.595 1.00 . A A . 17 LYS N    1 1 
       25 14261 1 1 17 LYS NZ   N   0.391  -3.677 -6.729 1.00 . A A . 17 LYS NZ   1 1 
       25 14262 1 1 17 LYS O    O   1.937  -5.792 -2.481 1.00 . A A . 17 LYS O    1 1 
       25 14263 1 1 18 TRP C    C   1.645  -2.842 -1.569 1.00 . A A . 18 TRP C    1 1 
       25 14264 1 1 18 TRP CA   C   0.983  -3.223 -2.886 1.00 . A A . 18 TRP CA   1 1 
       25 14265 1 1 18 TRP CB   C   0.107  -2.084 -3.400 1.00 . A A . 18 TRP CB   1 1 
       25 14266 1 1 18 TRP CD1  C   0.397  -1.056 -5.692 1.00 . A A . 18 TRP CD1  1 1 
       25 14267 1 1 18 TRP CD2  C   1.900  -0.287 -4.214 1.00 . A A . 18 TRP CD2  1 1 
       25 14268 1 1 18 TRP CE2  C   2.169   0.362 -5.450 1.00 . A A . 18 TRP CE2  1 1 
       25 14269 1 1 18 TRP CE3  C   2.731   0.046 -3.130 1.00 . A A . 18 TRP CE3  1 1 
       25 14270 1 1 18 TRP CG   C   0.764  -1.186 -4.398 1.00 . A A . 18 TRP CG   1 1 
       25 14271 1 1 18 TRP CH2  C   4.010   1.597 -4.504 1.00 . A A . 18 TRP CH2  1 1 
       25 14272 1 1 18 TRP CZ2  C   3.203   1.289 -5.603 1.00 . A A . 18 TRP CZ2  1 1 
       25 14273 1 1 18 TRP CZ3  C   3.772   0.976 -3.273 1.00 . A A . 18 TRP CZ3  1 1 
       25 14274 1 1 18 TRP H    H  -0.833  -4.315 -2.725 1.00 . A A . 18 TRP H    1 1 
       25 14275 1 1 18 TRP HA   H   1.758  -3.433 -3.623 1.00 . A A . 18 TRP HA   1 1 
       25 14276 1 1 18 TRP HB2  H  -0.781  -2.516 -3.861 1.00 . A A . 18 TRP HB2  1 1 
       25 14277 1 1 18 TRP HB3  H  -0.205  -1.479 -2.548 1.00 . A A . 18 TRP HB3  1 1 
       25 14278 1 1 18 TRP HD1  H  -0.418  -1.584 -6.164 1.00 . A A . 18 TRP HD1  1 1 
       25 14279 1 1 18 TRP HE1  H   1.121   0.103 -7.291 1.00 . A A . 18 TRP HE1  1 1 
       25 14280 1 1 18 TRP HE3  H   2.565  -0.421 -2.171 1.00 . A A . 18 TRP HE3  1 1 
       25 14281 1 1 18 TRP HH2  H   4.814   2.311 -4.605 1.00 . A A . 18 TRP HH2  1 1 
       25 14282 1 1 18 TRP HZ2  H   3.377   1.762 -6.558 1.00 . A A . 18 TRP HZ2  1 1 
       25 14283 1 1 18 TRP HZ3  H   4.396   1.214 -2.424 1.00 . A A . 18 TRP HZ3  1 1 
       25 14284 1 1 18 TRP N    N   0.172  -4.410 -2.705 1.00 . A A . 18 TRP N    1 1 
       25 14285 1 1 18 TRP NE1  N   1.221  -0.144 -6.317 1.00 . A A . 18 TRP NE1  1 1 
       25 14286 1 1 18 TRP O    O   2.833  -2.529 -1.536 1.00 . A A . 18 TRP O    1 1 
       25 14287 1 1 19 LYS C    C   2.470  -3.517  1.235 1.00 . A A . 19 LYS C    1 1 
       25 14288 1 1 19 LYS CA   C   1.387  -2.528  0.830 1.00 . A A . 19 LYS CA   1 1 
       25 14289 1 1 19 LYS CB   C   0.244  -2.533  1.841 1.00 . A A . 19 LYS CB   1 1 
       25 14290 1 1 19 LYS CD   C  -0.533  -3.478  4.013 1.00 . A A . 19 LYS CD   1 1 
       25 14291 1 1 19 LYS CE   C   0.124  -3.703  5.372 1.00 . A A . 19 LYS CE   1 1 
       25 14292 1 1 19 LYS CG   C   0.521  -3.582  2.914 1.00 . A A . 19 LYS CG   1 1 
       25 14293 1 1 19 LYS H    H  -0.100  -3.134 -0.562 1.00 . A A . 19 LYS H    1 1 
       25 14294 1 1 19 LYS HA   H   1.819  -1.528  0.790 1.00 . A A . 19 LYS HA   1 1 
       25 14295 1 1 19 LYS HB2  H   0.165  -1.550  2.306 1.00 . A A . 19 LYS HB2  1 1 
       25 14296 1 1 19 LYS HB3  H  -0.690  -2.771  1.333 1.00 . A A . 19 LYS HB3  1 1 
       25 14297 1 1 19 LYS HD2  H  -0.986  -2.487  3.989 1.00 . A A . 19 LYS HD2  1 1 
       25 14298 1 1 19 LYS HD3  H  -1.302  -4.233  3.851 1.00 . A A . 19 LYS HD3  1 1 
       25 14299 1 1 19 LYS HE2  H   1.060  -3.147  5.413 1.00 . A A . 19 LYS HE2  1 1 
       25 14300 1 1 19 LYS HE3  H  -0.543  -3.343  6.155 1.00 . A A . 19 LYS HE3  1 1 
       25 14301 1 1 19 LYS HG2  H   0.484  -4.576  2.469 1.00 . A A . 19 LYS HG2  1 1 
       25 14302 1 1 19 LYS HG3  H   1.509  -3.413  3.342 1.00 . A A . 19 LYS HG3  1 1 
       25 14303 1 1 19 LYS HZ1  H   0.709  -5.270  6.545 1.00 . A A . 19 LYS HZ1  1 1 
       25 14304 1 1 19 LYS HZ2  H  -0.440  -5.666  5.430 1.00 . A A . 19 LYS HZ2  1 1 
       25 14305 1 1 19 LYS HZ3  H   1.124  -5.436  4.958 1.00 . A A . 19 LYS HZ3  1 1 
       25 14306 1 1 19 LYS N    N   0.872  -2.869 -0.481 1.00 . A A . 19 LYS N    1 1 
       25 14307 1 1 19 LYS NZ   N   0.401  -5.131  5.593 1.00 . A A . 19 LYS NZ   1 1 
       25 14308 1 1 19 LYS O    O   3.522  -3.121  1.731 1.00 . A A . 19 LYS O    1 1 
       25 14309 1 1 20 MET C    C   4.581  -5.345  1.133 1.00 . A A . 20 MET C    1 1 
       25 14310 1 1 20 MET CA   C   3.163  -5.845  1.367 1.00 . A A . 20 MET CA   1 1 
       25 14311 1 1 20 MET CB   C   2.885  -7.090  0.530 1.00 . A A . 20 MET CB   1 1 
       25 14312 1 1 20 MET CE   C   5.221  -6.820 -1.570 1.00 . A A . 20 MET CE   1 1 
       25 14313 1 1 20 MET CG   C   4.076  -8.041  0.620 1.00 . A A . 20 MET CG   1 1 
       25 14314 1 1 20 MET H    H   1.330  -5.084  0.611 1.00 . A A . 20 MET H    1 1 
       25 14315 1 1 20 MET HA   H   3.047  -6.095  2.422 1.00 . A A . 20 MET HA   1 1 
       25 14316 1 1 20 MET HB2  H   1.992  -7.590  0.907 1.00 . A A . 20 MET HB2  1 1 
       25 14317 1 1 20 MET HB3  H   2.729  -6.802 -0.509 1.00 . A A . 20 MET HB3  1 1 
       25 14318 1 1 20 MET HE1  H   5.660  -6.890 -2.566 1.00 . A A . 20 MET HE1  1 1 
       25 14319 1 1 20 MET HE2  H   4.323  -6.204 -1.612 1.00 . A A . 20 MET HE2  1 1 
       25 14320 1 1 20 MET HE3  H   5.940  -6.369 -0.887 1.00 . A A . 20 MET HE3  1 1 
       25 14321 1 1 20 MET HG2  H   4.849  -7.569  1.227 1.00 . A A . 20 MET HG2  1 1 
       25 14322 1 1 20 MET HG3  H   3.752  -8.956  1.116 1.00 . A A . 20 MET HG3  1 1 
       25 14323 1 1 20 MET N    N   2.210  -4.809  1.022 1.00 . A A . 20 MET N    1 1 
       25 14324 1 1 20 MET O    O   5.475  -5.606  1.934 1.00 . A A . 20 MET O    1 1 
       25 14325 1 1 20 MET SD   S   4.790  -8.478 -0.984 1.00 . A A . 20 MET SD   1 1 
       25 14326 1 1 21 ARG C    C   6.202  -2.653  0.186 1.00 . A A . 21 ARG C    1 1 
       25 14327 1 1 21 ARG CA   C   6.089  -4.088 -0.307 1.00 . A A . 21 ARG CA   1 1 
       25 14328 1 1 21 ARG CB   C   6.293  -4.158 -1.817 1.00 . A A . 21 ARG CB   1 1 
       25 14329 1 1 21 ARG CD   C   7.354  -5.691 -3.471 1.00 . A A . 21 ARG CD   1 1 
       25 14330 1 1 21 ARG CG   C   7.532  -4.993 -2.125 1.00 . A A . 21 ARG CG   1 1 
       25 14331 1 1 21 ARG CZ   C   8.860  -7.619 -3.197 1.00 . A A . 21 ARG CZ   1 1 
       25 14332 1 1 21 ARG H    H   4.014  -4.435 -0.597 1.00 . A A . 21 ARG H    1 1 
       25 14333 1 1 21 ARG HA   H   6.855  -4.691  0.182 1.00 . A A . 21 ARG HA   1 1 
       25 14334 1 1 21 ARG HB2  H   5.420  -4.619 -2.281 1.00 . A A . 21 ARG HB2  1 1 
       25 14335 1 1 21 ARG HB3  H   6.426  -3.151 -2.213 1.00 . A A . 21 ARG HB3  1 1 
       25 14336 1 1 21 ARG HD2  H   6.331  -5.546 -3.816 1.00 . A A . 21 ARG HD2  1 1 
       25 14337 1 1 21 ARG HD3  H   8.042  -5.252 -4.195 1.00 . A A . 21 ARG HD3  1 1 
       25 14338 1 1 21 ARG HE   H   6.840  -7.757 -3.410 1.00 . A A . 21 ARG HE   1 1 
       25 14339 1 1 21 ARG HG2  H   8.407  -4.344 -2.166 1.00 . A A . 21 ARG HG2  1 1 
       25 14340 1 1 21 ARG HG3  H   7.670  -5.741 -1.344 1.00 . A A . 21 ARG HG3  1 1 
       25 14341 1 1 21 ARG HH11 H   9.772  -5.792 -3.199 1.00 . A A . 21 ARG HH11 1 1 
       25 14342 1 1 21 ARG HH12 H  10.841  -7.163 -3.005 1.00 . A A . 21 ARG HH12 1 1 
       25 14343 1 1 21 ARG HH21 H   8.253  -9.568 -3.154 1.00 . A A . 21 ARG HH21 1 1 
       25 14344 1 1 21 ARG HH22 H   9.975  -9.316 -2.979 1.00 . A A . 21 ARG HH22 1 1 
       25 14345 1 1 21 ARG N    N   4.784  -4.621  0.029 1.00 . A A . 21 ARG N    1 1 
       25 14346 1 1 21 ARG NE   N   7.625  -7.124 -3.360 1.00 . A A . 21 ARG NE   1 1 
       25 14347 1 1 21 ARG NH1  N   9.910  -6.790 -3.128 1.00 . A A . 21 ARG NH1  1 1 
       25 14348 1 1 21 ARG NH2  N   9.044  -8.943 -3.102 1.00 . A A . 21 ARG NH2  1 1 
       25 14349 1 1 21 ARG O    O   7.272  -2.224  0.613 1.00 . A A . 21 ARG O    1 1 
       25 14350 1 1 22 ARG C    C   5.013  -0.472  2.085 1.00 . A A . 22 ARG C    1 1 
       25 14351 1 1 22 ARG CA   C   5.075  -0.530  0.566 1.00 . A A . 22 ARG CA   1 1 
       25 14352 1 1 22 ARG CB   C   3.874   0.182 -0.051 1.00 . A A . 22 ARG CB   1 1 
       25 14353 1 1 22 ARG CD   C   3.685   2.357  1.150 1.00 . A A . 22 ARG CD   1 1 
       25 14354 1 1 22 ARG CG   C   4.157   1.679 -0.134 1.00 . A A . 22 ARG CG   1 1 
       25 14355 1 1 22 ARG CZ   C   1.267   1.953  1.364 1.00 . A A . 22 ARG CZ   1 1 
       25 14356 1 1 22 ARG H    H   4.240  -2.312 -0.233 1.00 . A A . 22 ARG H    1 1 
       25 14357 1 1 22 ARG HA   H   5.988  -0.038  0.230 1.00 . A A . 22 ARG HA   1 1 
       25 14358 1 1 22 ARG HB2  H   3.694  -0.210 -1.052 1.00 . A A . 22 ARG HB2  1 1 
       25 14359 1 1 22 ARG HB3  H   2.993   0.012  0.569 1.00 . A A . 22 ARG HB3  1 1 
       25 14360 1 1 22 ARG HD2  H   4.497   2.350  1.877 1.00 . A A . 22 ARG HD2  1 1 
       25 14361 1 1 22 ARG HD3  H   3.412   3.389  0.929 1.00 . A A . 22 ARG HD3  1 1 
       25 14362 1 1 22 ARG HE   H   2.699   0.941  2.398 1.00 . A A . 22 ARG HE   1 1 
       25 14363 1 1 22 ARG HG2  H   5.228   1.840 -0.257 1.00 . A A . 22 ARG HG2  1 1 
       25 14364 1 1 22 ARG HG3  H   3.625   2.103 -0.985 1.00 . A A . 22 ARG HG3  1 1 
       25 14365 1 1 22 ARG HH11 H   1.794   3.415  0.040 1.00 . A A . 22 ARG HH11 1 1 
       25 14366 1 1 22 ARG HH12 H   0.075   3.128  0.194 1.00 . A A . 22 ARG HH12 1 1 
       25 14367 1 1 22 ARG HH21 H   0.428   0.562  2.601 1.00 . A A . 22 ARG HH21 1 1 
       25 14368 1 1 22 ARG HH22 H  -0.703   1.501  1.654 1.00 . A A . 22 ARG HH22 1 1 
       25 14369 1 1 22 ARG N    N   5.094  -1.911  0.127 1.00 . A A . 22 ARG N    1 1 
       25 14370 1 1 22 ARG NE   N   2.527   1.665  1.715 1.00 . A A . 22 ARG NE   1 1 
       25 14371 1 1 22 ARG NH1  N   1.025   2.911  0.458 1.00 . A A . 22 ARG NH1  1 1 
       25 14372 1 1 22 ARG NH2  N   0.247   1.284  1.919 1.00 . A A . 22 ARG NH2  1 1 
       25 14373 1 1 22 ARG O    O   4.459   0.468  2.651 1.00 . A A . 22 ARG O    1 1 
       25 14374 1 1 23 ASN C    C   6.869  -2.206  4.682 1.00 . A A . 23 ASN C    1 1 
       25 14375 1 1 23 ASN CA   C   5.591  -1.539  4.195 1.00 . A A . 23 ASN CA   1 1 
       25 14376 1 1 23 ASN CB   C   4.363  -2.306  4.677 1.00 . A A . 23 ASN CB   1 1 
       25 14377 1 1 23 ASN CG   C   3.670  -1.563  5.811 1.00 . A A . 23 ASN CG   1 1 
       25 14378 1 1 23 ASN H    H   6.027  -2.231  2.234 1.00 . A A . 23 ASN H    1 1 
       25 14379 1 1 23 ASN HA   H   5.551  -0.523  4.589 1.00 . A A . 23 ASN HA   1 1 
       25 14380 1 1 23 ASN HB2  H   3.667  -2.425  3.848 1.00 . A A . 23 ASN HB2  1 1 
       25 14381 1 1 23 ASN HB3  H   4.671  -3.289  5.031 1.00 . A A . 23 ASN HB3  1 1 
       25 14382 1 1 23 ASN HD21 H   2.746  -0.319  4.488 1.00 . A A . 23 ASN HD21 1 1 
       25 14383 1 1 23 ASN HD22 H   2.383  -0.027  6.176 1.00 . A A . 23 ASN HD22 1 1 
       25 14384 1 1 23 ASN N    N   5.584  -1.482  2.747 1.00 . A A . 23 ASN N    1 1 
       25 14385 1 1 23 ASN ND2  N   2.867  -0.554  5.463 1.00 . A A . 23 ASN ND2  1 1 
       25 14386 1 1 23 ASN O    O   6.949  -2.635  5.831 1.00 . A A . 23 ASN O    1 1 
       25 14387 1 1 23 ASN OD1  O   3.858  -1.895  6.979 1.00 . A A . 23 ASN OD1  1 1 
       25 14388 1 1 24 GLN C    C  10.276  -2.161  3.463 1.00 . A A . 24 GLN C    1 1 
       25 14389 1 1 24 GLN CA   C   9.138  -2.905  4.148 1.00 . A A . 24 GLN CA   1 1 
       25 14390 1 1 24 GLN CB   C   9.121  -4.372  3.728 1.00 . A A . 24 GLN CB   1 1 
       25 14391 1 1 24 GLN CD   C   8.651  -6.548  4.887 1.00 . A A . 24 GLN CD   1 1 
       25 14392 1 1 24 GLN CG   C   8.140  -5.142  4.607 1.00 . A A . 24 GLN CG   1 1 
       25 14393 1 1 24 GLN H    H   7.754  -1.922  2.871 1.00 . A A . 24 GLN H    1 1 
       25 14394 1 1 24 GLN HA   H   9.278  -2.847  5.227 1.00 . A A . 24 GLN HA   1 1 
       25 14395 1 1 24 GLN HB2  H   8.812  -4.448  2.686 1.00 . A A . 24 GLN HB2  1 1 
       25 14396 1 1 24 GLN HB3  H  10.120  -4.794  3.843 1.00 . A A . 24 GLN HB3  1 1 
       25 14397 1 1 24 GLN HE21 H   7.740  -7.258  3.209 1.00 . A A . 24 GLN HE21 1 1 
       25 14398 1 1 24 GLN HE22 H   8.621  -8.445  4.146 1.00 . A A . 24 GLN HE22 1 1 
       25 14399 1 1 24 GLN HG2  H   8.013  -4.613  5.551 1.00 . A A . 24 GLN HG2  1 1 
       25 14400 1 1 24 GLN HG3  H   7.178  -5.205  4.099 1.00 . A A . 24 GLN HG3  1 1 
       25 14401 1 1 24 GLN N    N   7.871  -2.291  3.804 1.00 . A A . 24 GLN N    1 1 
       25 14402 1 1 24 GLN NE2  N   8.309  -7.494  4.009 1.00 . A A . 24 GLN NE2  1 1 
       25 14403 1 1 24 GLN O    O  10.622  -1.050  3.860 1.00 . A A . 24 GLN O    1 1 
       25 14404 1 1 24 GLN OE1  O   9.341  -6.774  5.878 1.00 . A A . 24 GLN OE1  1 1 
       25 14405 1 1 25 PHE C    C  11.480  -0.871  1.050 1.00 . A A . 25 PHE C    1 1 
       25 14406 1 1 25 PHE CA   C  11.949  -2.167  1.697 1.00 . A A . 25 PHE CA   1 1 
       25 14407 1 1 25 PHE CB   C  12.458  -3.145  0.641 1.00 . A A . 25 PHE CB   1 1 
       25 14408 1 1 25 PHE CD1  C  11.624  -1.820 -1.334 1.00 . A A . 25 PHE CD1  1 1 
       25 14409 1 1 25 PHE CD2  C  13.912  -2.623 -1.350 1.00 . A A . 25 PHE CD2  1 1 
       25 14410 1 1 25 PHE CE1  C  11.820  -1.236 -2.591 1.00 . A A . 25 PHE CE1  1 1 
       25 14411 1 1 25 PHE CE2  C  14.108  -2.038 -2.607 1.00 . A A . 25 PHE CE2  1 1 
       25 14412 1 1 25 PHE CG   C  12.671  -2.513 -0.713 1.00 . A A . 25 PHE CG   1 1 
       25 14413 1 1 25 PHE CZ   C  13.062  -1.345 -3.228 1.00 . A A . 25 PHE CZ   1 1 
       25 14414 1 1 25 PHE H    H  10.534  -3.688  2.142 1.00 . A A . 25 PHE H    1 1 
       25 14415 1 1 25 PHE HA   H  12.759  -1.943  2.391 1.00 . A A . 25 PHE HA   1 1 
       25 14416 1 1 25 PHE HB2  H  13.405  -3.563  0.983 1.00 . A A . 25 PHE HB2  1 1 
       25 14417 1 1 25 PHE HB3  H  11.735  -3.954  0.539 1.00 . A A . 25 PHE HB3  1 1 
       25 14418 1 1 25 PHE HD1  H  10.666  -1.736 -0.843 1.00 . A A . 25 PHE HD1  1 1 
       25 14419 1 1 25 PHE HD2  H  14.719  -3.158 -0.872 1.00 . A A . 25 PHE HD2  1 1 
       25 14420 1 1 25 PHE HE1  H  11.013  -0.701 -3.070 1.00 . A A . 25 PHE HE1  1 1 
       25 14421 1 1 25 PHE HE2  H  15.067  -2.123 -3.099 1.00 . A A . 25 PHE HE2  1 1 
       25 14422 1 1 25 PHE HZ   H  13.214  -0.894 -4.198 1.00 . A A . 25 PHE HZ   1 1 
       25 14423 1 1 25 PHE N    N  10.856  -2.775  2.429 1.00 . A A . 25 PHE N    1 1 
       25 14424 1 1 25 PHE O    O  12.271  -0.161  0.434 1.00 . A A . 25 PHE O    1 1 
       25 14425 1 1 26 TRP C    C   9.868   1.820  1.559 1.00 . A A . 26 TRP C    1 1 
       25 14426 1 1 26 TRP CA   C   9.626   0.644  0.623 1.00 . A A . 26 TRP CA   1 1 
       25 14427 1 1 26 TRP CB   C   8.133   0.444  0.379 1.00 . A A . 26 TRP CB   1 1 
       25 14428 1 1 26 TRP CD1  C   7.613  -1.032 -1.606 1.00 . A A . 26 TRP CD1  1 1 
       25 14429 1 1 26 TRP CD2  C   7.470   1.151 -2.105 1.00 . A A . 26 TRP CD2  1 1 
       25 14430 1 1 26 TRP CE2  C   7.159   0.436 -3.293 1.00 . A A . 26 TRP CE2  1 1 
       25 14431 1 1 26 TRP CE3  C   7.442   2.554 -2.184 1.00 . A A . 26 TRP CE3  1 1 
       25 14432 1 1 26 TRP CG   C   7.756   0.188 -1.045 1.00 . A A . 26 TRP CG   1 1 
       25 14433 1 1 26 TRP CH2  C   6.820   2.474 -4.536 1.00 . A A . 26 TRP CH2  1 1 
       25 14434 1 1 26 TRP CZ2  C   6.838   1.077 -4.493 1.00 . A A . 26 TRP CZ2  1 1 
       25 14435 1 1 26 TRP CZ3  C   7.121   3.207 -3.383 1.00 . A A . 26 TRP CZ3  1 1 
       25 14436 1 1 26 TRP H    H   9.578  -1.181  1.708 1.00 . A A . 26 TRP H    1 1 
       25 14437 1 1 26 TRP HA   H  10.116   0.846 -0.330 1.00 . A A . 26 TRP HA   1 1 
       25 14438 1 1 26 TRP HB2  H   7.799  -0.402  0.980 1.00 . A A . 26 TRP HB2  1 1 
       25 14439 1 1 26 TRP HB3  H   7.608   1.338  0.717 1.00 . A A . 26 TRP HB3  1 1 
       25 14440 1 1 26 TRP HD1  H   7.754  -1.973 -1.095 1.00 . A A . 26 TRP HD1  1 1 
       25 14441 1 1 26 TRP HE1  H   7.104  -1.683 -3.541 1.00 . A A . 26 TRP HE1  1 1 
       25 14442 1 1 26 TRP HE3  H   7.672   3.140 -1.306 1.00 . A A . 26 TRP HE3  1 1 
       25 14443 1 1 26 TRP HH2  H   6.574   2.985 -5.455 1.00 . A A . 26 TRP HH2  1 1 
       25 14444 1 1 26 TRP HZ2  H   6.607   0.499 -5.376 1.00 . A A . 26 TRP HZ2  1 1 
       25 14445 1 1 26 TRP HZ3  H   7.107   4.287 -3.416 1.00 . A A . 26 TRP HZ3  1 1 
       25 14446 1 1 26 TRP N    N  10.188  -0.564  1.192 1.00 . A A . 26 TRP N    1 1 
       25 14447 1 1 26 TRP NE1  N   7.261  -0.892 -2.932 1.00 . A A . 26 TRP NE1  1 1 
       25 14448 1 1 26 TRP O    O  10.716   2.667  1.290 1.00 . A A . 26 TRP O    1 1 
       25 14449 1 1 27 VAL C    C  10.631   3.569  3.513 1.00 . A A . 27 VAL C    1 1 
       25 14450 1 1 27 VAL CA   C   9.252   2.936  3.632 1.00 . A A . 27 VAL CA   1 1 
       25 14451 1 1 27 VAL CB   C   9.032   2.379  5.036 1.00 . A A . 27 VAL CB   1 1 
       25 14452 1 1 27 VAL CG1  C   7.752   1.547  5.058 1.00 . A A . 27 VAL CG1  1 1 
       25 14453 1 1 27 VAL CG2  C  10.217   1.499  5.425 1.00 . A A . 27 VAL CG2  1 1 
       25 14454 1 1 27 VAL H    H   8.434   1.145  2.836 1.00 . A A . 27 VAL H    1 1 
       25 14455 1 1 27 VAL HA   H   8.496   3.695  3.431 1.00 . A A . 27 VAL HA   1 1 
       25 14456 1 1 27 VAL HB   H   8.943   3.202  5.744 1.00 . A A . 27 VAL HB   1 1 
       25 14457 1 1 27 VAL HG11 H   7.331   1.556  6.063 1.00 . A A . 27 VAL HG11 1 1 
       25 14458 1 1 27 VAL HG12 H   7.032   1.971  4.358 1.00 . A A . 27 VAL HG12 1 1 
       25 14459 1 1 27 VAL HG13 H   7.980   0.521  4.769 1.00 . A A . 27 VAL HG13 1 1 
       25 14460 1 1 27 VAL HG21 H  10.626   1.026  4.532 1.00 . A A . 27 VAL HG21 1 1 
       25 14461 1 1 27 VAL HG22 H  10.985   2.112  5.896 1.00 . A A . 27 VAL HG22 1 1 
       25 14462 1 1 27 VAL HG23 H   9.885   0.731  6.124 1.00 . A A . 27 VAL HG23 1 1 
       25 14463 1 1 27 VAL N    N   9.117   1.868  2.663 1.00 . A A . 27 VAL N    1 1 
       25 14464 1 1 27 VAL O    O  10.769   4.786  3.620 1.00 . A A . 27 VAL O    1 1 
       25 14465 1 1 28 LYS C    C  13.148   4.049  1.887 1.00 . A A . 28 LYS C    1 1 
       25 14466 1 1 28 LYS CA   C  13.013   3.223  3.159 1.00 . A A . 28 LYS CA   1 1 
       25 14467 1 1 28 LYS CB   C  13.974   2.038  3.137 1.00 . A A . 28 LYS CB   1 1 
       25 14468 1 1 28 LYS CD   C  15.097   2.342  5.341 1.00 . A A . 28 LYS CD   1 1 
       25 14469 1 1 28 LYS CE   C  14.762   2.256  6.827 1.00 . A A . 28 LYS CE   1 1 
       25 14470 1 1 28 LYS CG   C  14.121   1.477  4.549 1.00 . A A . 28 LYS CG   1 1 
       25 14471 1 1 28 LYS H    H  11.487   1.747  3.211 1.00 . A A . 28 LYS H    1 1 
       25 14472 1 1 28 LYS HA   H  13.249   3.854  4.016 1.00 . A A . 28 LYS HA   1 1 
       25 14473 1 1 28 LYS HB2  H  13.581   1.264  2.478 1.00 . A A . 28 LYS HB2  1 1 
       25 14474 1 1 28 LYS HB3  H  14.947   2.366  2.773 1.00 . A A . 28 LYS HB3  1 1 
       25 14475 1 1 28 LYS HD2  H  16.114   1.985  5.177 1.00 . A A . 28 LYS HD2  1 1 
       25 14476 1 1 28 LYS HD3  H  15.017   3.377  5.009 1.00 . A A . 28 LYS HD3  1 1 
       25 14477 1 1 28 LYS HE2  H  13.679   2.271  6.951 1.00 . A A . 28 LYS HE2  1 1 
       25 14478 1 1 28 LYS HE3  H  15.156   1.323  7.229 1.00 . A A . 28 LYS HE3  1 1 
       25 14479 1 1 28 LYS HG2  H  13.150   1.479  5.043 1.00 . A A . 28 LYS HG2  1 1 
       25 14480 1 1 28 LYS HG3  H  14.500   0.456  4.496 1.00 . A A . 28 LYS HG3  1 1 
       25 14481 1 1 28 LYS HZ1  H  15.466   3.129  8.535 1.00 . A A . 28 LYS HZ1  1 1 
       25 14482 1 1 28 LYS HZ2  H  16.246   3.619  7.167 1.00 . A A . 28 LYS HZ2  1 1 
       25 14483 1 1 28 LYS HZ3  H  14.733   4.185  7.502 1.00 . A A . 28 LYS HZ3  1 1 
       25 14484 1 1 28 LYS N    N  11.653   2.740  3.291 1.00 . A A . 28 LYS N    1 1 
       25 14485 1 1 28 LYS NZ   N  15.348   3.386  7.566 1.00 . A A . 28 LYS NZ   1 1 
       25 14486 1 1 28 LYS O    O  13.804   5.088  1.886 1.00 . A A . 28 LYS O    1 1 
       25 14487 1 1 29 VAL C    C  12.223   5.746 -0.266 1.00 . A A . 29 VAL C    1 1 
       25 14488 1 1 29 VAL CA   C  12.575   4.279 -0.467 1.00 . A A . 29 VAL CA   1 1 
       25 14489 1 1 29 VAL CB   C  11.609   3.620 -1.447 1.00 . A A . 29 VAL CB   1 1 
       25 14490 1 1 29 VAL CG1  C  11.979   2.149 -1.616 1.00 . A A . 29 VAL CG1  1 1 
       25 14491 1 1 29 VAL CG2  C  10.185   3.727 -0.907 1.00 . A A . 29 VAL CG2  1 1 
       25 14492 1 1 29 VAL H    H  11.996   2.724  0.858 1.00 . A A . 29 VAL H    1 1 
       25 14493 1 1 29 VAL HA   H  13.587   4.210 -0.868 1.00 . A A . 29 VAL HA   1 1 
       25 14494 1 1 29 VAL HB   H  11.670   4.123 -2.412 1.00 . A A . 29 VAL HB   1 1 
       25 14495 1 1 29 VAL HG11 H  12.393   1.769 -0.682 1.00 . A A . 29 VAL HG11 1 1 
       25 14496 1 1 29 VAL HG12 H  11.089   1.578 -1.878 1.00 . A A . 29 VAL HG12 1 1 
       25 14497 1 1 29 VAL HG13 H  12.721   2.050 -2.409 1.00 . A A . 29 VAL HG13 1 1 
       25 14498 1 1 29 VAL HG21 H   9.557   4.238 -1.637 1.00 . A A . 29 VAL HG21 1 1 
       25 14499 1 1 29 VAL HG22 H   9.790   2.727 -0.724 1.00 . A A . 29 VAL HG22 1 1 
       25 14500 1 1 29 VAL HG23 H  10.192   4.291  0.025 1.00 . A A . 29 VAL HG23 1 1 
       25 14501 1 1 29 VAL N    N  12.523   3.584  0.803 1.00 . A A . 29 VAL N    1 1 
       25 14502 1 1 29 VAL O    O  12.446   6.567 -1.153 1.00 . A A . 29 VAL O    1 1 
       25 14503 1 1 30 GLN C    C  12.382   8.104  2.039 1.00 . A A . 30 GLN C    1 1 
       25 14504 1 1 30 GLN CA   C  11.290   7.438  1.214 1.00 . A A . 30 GLN CA   1 1 
       25 14505 1 1 30 GLN CB   C   9.966   7.435  1.971 1.00 . A A . 30 GLN CB   1 1 
       25 14506 1 1 30 GLN CD   C   9.143   6.680  4.219 1.00 . A A . 30 GLN CD   1 1 
       25 14507 1 1 30 GLN CG   C  10.237   7.430  3.472 1.00 . A A . 30 GLN CG   1 1 
       25 14508 1 1 30 GLN H    H  11.508   5.360  1.600 1.00 . A A . 30 GLN H    1 1 
       25 14509 1 1 30 GLN HA   H  11.165   7.990  0.282 1.00 . A A . 30 GLN HA   1 1 
       25 14510 1 1 30 GLN HB2  H   9.395   8.327  1.708 1.00 . A A . 30 GLN HB2  1 1 
       25 14511 1 1 30 GLN HB3  H   9.395   6.547  1.702 1.00 . A A . 30 GLN HB3  1 1 
       25 14512 1 1 30 GLN HE21 H  10.483   6.020  5.604 1.00 . A A . 30 GLN HE21 1 1 
       25 14513 1 1 30 GLN HE22 H   8.830   5.496  5.846 1.00 . A A . 30 GLN HE22 1 1 
       25 14514 1 1 30 GLN HG2  H  11.195   6.947  3.662 1.00 . A A . 30 GLN HG2  1 1 
       25 14515 1 1 30 GLN HG3  H  10.276   8.458  3.833 1.00 . A A . 30 GLN HG3  1 1 
       25 14516 1 1 30 GLN N    N  11.670   6.074  0.904 1.00 . A A . 30 GLN N    1 1 
       25 14517 1 1 30 GLN NE2  N   9.516   6.010  5.312 1.00 . A A . 30 GLN NE2  1 1 
       25 14518 1 1 30 GLN O    O  12.539   9.322  1.998 1.00 . A A . 30 GLN O    1 1 
       25 14519 1 1 30 GLN OE1  O   7.983   6.706  3.815 1.00 . A A . 30 GLN OE1  1 1 
       25 14520 1 1 31 ARG C    C  14.690   9.150  3.074 1.00 . A A . 31 ARG C    1 1 
       25 14521 1 1 31 ARG CA   C  14.210   7.813  3.620 1.00 . A A . 31 ARG CA   1 1 
       25 14522 1 1 31 ARG CB   C  15.352   6.803  3.657 1.00 . A A . 31 ARG CB   1 1 
       25 14523 1 1 31 ARG CD   C  17.440   7.959  4.374 1.00 . A A . 31 ARG CD   1 1 
       25 14524 1 1 31 ARG CG   C  16.263   7.108  4.843 1.00 . A A . 31 ARG CG   1 1 
       25 14525 1 1 31 ARG CZ   C  18.277   8.793  6.534 1.00 . A A . 31 ARG CZ   1 1 
       25 14526 1 1 31 ARG H    H  12.968   6.304  2.788 1.00 . A A . 31 ARG H    1 1 
       25 14527 1 1 31 ARG HA   H  13.834   7.959  4.633 1.00 . A A . 31 ARG HA   1 1 
       25 14528 1 1 31 ARG HB2  H  14.945   5.797  3.761 1.00 . A A . 31 ARG HB2  1 1 
       25 14529 1 1 31 ARG HB3  H  15.926   6.869  2.732 1.00 . A A . 31 ARG HB3  1 1 
       25 14530 1 1 31 ARG HD2  H  17.885   7.499  3.491 1.00 . A A . 31 ARG HD2  1 1 
       25 14531 1 1 31 ARG HD3  H  17.081   8.955  4.118 1.00 . A A . 31 ARG HD3  1 1 
       25 14532 1 1 31 ARG HE   H  19.328   7.576  5.285 1.00 . A A . 31 ARG HE   1 1 
       25 14533 1 1 31 ARG HG2  H  15.701   7.652  5.602 1.00 . A A . 31 ARG HG2  1 1 
       25 14534 1 1 31 ARG HG3  H  16.635   6.174  5.265 1.00 . A A . 31 ARG HG3  1 1 
       25 14535 1 1 31 ARG HH11 H  16.394   9.403  6.032 1.00 . A A . 31 ARG HH11 1 1 
       25 14536 1 1 31 ARG HH12 H  16.990   9.997  7.566 1.00 . A A . 31 ARG HH12 1 1 
       25 14537 1 1 31 ARG HH21 H  20.115   8.360  7.312 1.00 . A A . 31 ARG HH21 1 1 
       25 14538 1 1 31 ARG HH22 H  19.111   9.402  8.296 1.00 . A A . 31 ARG HH22 1 1 
       25 14539 1 1 31 ARG N    N  13.139   7.300  2.790 1.00 . A A . 31 ARG N    1 1 
       25 14540 1 1 31 ARG NE   N  18.457   8.070  5.420 1.00 . A A . 31 ARG NE   1 1 
       25 14541 1 1 31 ARG NH1  N  17.126   9.452  6.726 1.00 . A A . 31 ARG NH1  1 1 
       25 14542 1 1 31 ARG NH2  N  19.247   8.857  7.456 1.00 . A A . 31 ARG NH2  1 1 
       25 14543 1 1 31 ARG O    O  14.707  10.147  3.793 1.00 . A A . 31 ARG O    1 1 
       25 14544 1 1 32 GLY C    C  16.541  10.053  0.055 1.00 . A A . 32 GLY C    1 1 
       25 14545 1 1 32 GLY CA   C  15.558  10.386  1.168 1.00 . A A . 32 GLY CA   1 1 
       25 14546 1 1 32 GLY H    H  15.048   8.325  1.248 1.00 . A A . 32 GLY H    1 1 
       25 14547 1 1 32 GLY HA2  H  14.711  10.931  0.750 1.00 . A A . 32 GLY HA2  1 1 
       25 14548 1 1 32 GLY HA3  H  16.054  11.008  1.913 1.00 . A A . 32 GLY HA3  1 1 
       25 14549 1 1 32 GLY N    N  15.081   9.171  1.798 1.00 . A A . 32 GLY N    1 1 
       25 14550 1 1 32 GLY O    O  17.033   8.929 -0.027 1.00 . A A . 32 GLY O    1 1 
       26 14551 1 1  1 PRO C    C -12.482   8.542  3.400 1.00 . A A .  1 PRO C    1 1 
       26 14552 1 1  1 PRO CA   C -11.075   8.123  3.802 1.00 . A A .  1 PRO CA   1 1 
       26 14553 1 1  1 PRO CB   C -11.107   7.165  4.991 1.00 . A A .  1 PRO CB   1 1 
       26 14554 1 1  1 PRO CD   C -10.159   9.233  5.710 1.00 . A A .  1 PRO CD   1 1 
       26 14555 1 1  1 PRO CG   C -11.079   8.113  6.189 1.00 . A A .  1 PRO CG   1 1 
       26 14556 1 1  1 PRO HA   H -10.570   7.660  2.954 1.00 . A A .  1 PRO HA   1 1 
       26 14557 1 1  1 PRO HB2  H -11.991   6.528  4.985 1.00 . A A .  1 PRO HB2  1 1 
       26 14558 1 1  1 PRO HB3  H -10.198   6.564  4.991 1.00 . A A .  1 PRO HB3  1 1 
       26 14559 1 1  1 PRO HD2  H -10.425  10.181  6.178 1.00 . A A .  1 PRO HD2  1 1 
       26 14560 1 1  1 PRO HD3  H  -9.122   8.979  5.930 1.00 . A A .  1 PRO HD3  1 1 
       26 14561 1 1  1 PRO HG2  H -12.080   8.514  6.350 1.00 . A A .  1 PRO HG2  1 1 
       26 14562 1 1  1 PRO HG3  H -10.707   7.629  7.093 1.00 . A A .  1 PRO HG3  1 1 
       26 14563 1 1  1 PRO N    N -10.341   9.277  4.275 1.00 . A A .  1 PRO N    1 1 
       26 14564 1 1  1 PRO O    O -13.369   8.633  4.245 1.00 . A A .  1 PRO O    1 1 
       26 14565 1 1  2 PRO C    C -14.910   8.027  1.530 1.00 . A A .  2 PRO C    1 1 
       26 14566 1 1  2 PRO CA   C -13.952   9.209  1.543 1.00 . A A .  2 PRO CA   1 1 
       26 14567 1 1  2 PRO CB   C -13.622   9.663  0.123 1.00 . A A .  2 PRO CB   1 1 
       26 14568 1 1  2 PRO CD   C -11.662   8.703  1.086 1.00 . A A .  2 PRO CD   1 1 
       26 14569 1 1  2 PRO CG   C -12.417   8.795 -0.238 1.00 . A A .  2 PRO CG   1 1 
       26 14570 1 1  2 PRO HA   H -14.386  10.031  2.113 1.00 . A A .  2 PRO HA   1 1 
       26 14571 1 1  2 PRO HB2  H -14.458   9.519 -0.562 1.00 . A A .  2 PRO HB2  1 1 
       26 14572 1 1  2 PRO HB3  H -13.315  10.708  0.143 1.00 . A A .  2 PRO HB3  1 1 
       26 14573 1 1  2 PRO HD2  H -11.113   7.764  1.155 1.00 . A A .  2 PRO HD2  1 1 
       26 14574 1 1  2 PRO HD3  H -10.981   9.549  1.182 1.00 . A A .  2 PRO HD3  1 1 
       26 14575 1 1  2 PRO HG2  H -12.765   7.802 -0.522 1.00 . A A .  2 PRO HG2  1 1 
       26 14576 1 1  2 PRO HG3  H -11.812   9.233 -1.031 1.00 . A A .  2 PRO HG3  1 1 
       26 14577 1 1  2 PRO N    N -12.683   8.800  2.106 1.00 . A A .  2 PRO N    1 1 
       26 14578 1 1  2 PRO O    O -14.779   7.110  2.338 1.00 . A A .  2 PRO O    1 1 
       26 14579 1 1  3 LEU C    C -17.452   6.978 -0.901 1.00 . A A .  3 LEU C    1 1 
       26 14580 1 1  3 LEU CA   C -16.852   6.984  0.497 1.00 . A A .  3 LEU CA   1 1 
       26 14581 1 1  3 LEU CB   C -17.939   7.175  1.551 1.00 . A A .  3 LEU CB   1 1 
       26 14582 1 1  3 LEU CD1  C -17.076   6.053  3.602 1.00 . A A .  3 LEU CD1  1 1 
       26 14583 1 1  3 LEU CD2  C -19.460   5.766  2.933 1.00 . A A .  3 LEU CD2  1 1 
       26 14584 1 1  3 LEU CG   C -18.031   5.924  2.419 1.00 . A A .  3 LEU CG   1 1 
       26 14585 1 1  3 LEU H    H -15.941   8.828 -0.031 1.00 . A A .  3 LEU H    1 1 
       26 14586 1 1  3 LEU HA   H -16.354   6.030  0.672 1.00 . A A .  3 LEU HA   1 1 
       26 14587 1 1  3 LEU HB2  H -17.692   8.034  2.176 1.00 . A A .  3 LEU HB2  1 1 
       26 14588 1 1  3 LEU HB3  H -18.896   7.348  1.059 1.00 . A A .  3 LEU HB3  1 1 
       26 14589 1 1  3 LEU HD11 H -17.571   5.704  4.509 1.00 . A A .  3 LEU HD11 1 1 
       26 14590 1 1  3 LEU HD12 H -16.187   5.450  3.418 1.00 . A A .  3 LEU HD12 1 1 
       26 14591 1 1  3 LEU HD13 H -16.788   7.097  3.725 1.00 . A A .  3 LEU HD13 1 1 
       26 14592 1 1  3 LEU HD21 H -19.959   6.735  2.922 1.00 . A A .  3 LEU HD21 1 1 
       26 14593 1 1  3 LEU HD22 H -20.002   5.070  2.293 1.00 . A A .  3 LEU HD22 1 1 
       26 14594 1 1  3 LEU HD23 H -19.438   5.381  3.953 1.00 . A A .  3 LEU HD23 1 1 
       26 14595 1 1  3 LEU HG   H -17.760   5.050  1.827 1.00 . A A .  3 LEU HG   1 1 
       26 14596 1 1  3 LEU N    N -15.877   8.050  0.610 1.00 . A A .  3 LEU N    1 1 
       26 14597 1 1  3 LEU O    O -18.665   6.857 -1.058 1.00 . A A .  3 LEU O    1 1 
       26 14598 1 1  4 SER C    C -16.455   5.930 -4.041 1.00 . A A .  4 SER C    1 1 
       26 14599 1 1  4 SER CA   C -17.049   7.117 -3.297 1.00 . A A .  4 SER CA   1 1 
       26 14600 1 1  4 SER CB   C -16.638   8.430 -3.957 1.00 . A A .  4 SER CB   1 1 
       26 14601 1 1  4 SER H    H -15.610   7.206 -1.736 1.00 . A A .  4 SER H    1 1 
       26 14602 1 1  4 SER HA   H -18.136   7.038 -3.314 1.00 . A A .  4 SER HA   1 1 
       26 14603 1 1  4 SER HB2  H -16.303   9.132 -3.194 1.00 . A A .  4 SER HB2  1 1 
       26 14604 1 1  4 SER HB3  H -15.827   8.244 -4.661 1.00 . A A .  4 SER HB3  1 1 
       26 14605 1 1  4 SER HG   H -17.592   8.876 -5.588 1.00 . A A .  4 SER HG   1 1 
       26 14606 1 1  4 SER N    N -16.599   7.109 -1.919 1.00 . A A .  4 SER N    1 1 
       26 14607 1 1  4 SER O    O -16.717   5.744 -5.227 1.00 . A A .  4 SER O    1 1 
       26 14608 1 1  4 SER OG   O -17.742   8.975 -4.645 1.00 . A A .  4 SER OG   1 1 
       26 14609 1 1  5 GLN C    C -13.767   4.376 -4.680 1.00 . A A .  5 GLN C    1 1 
       26 14610 1 1  5 GLN CA   C -15.029   3.961 -3.937 1.00 . A A .  5 GLN CA   1 1 
       26 14611 1 1  5 GLN CB   C -16.016   3.285 -4.884 1.00 . A A .  5 GLN CB   1 1 
       26 14612 1 1  5 GLN CD   C -16.697   1.024 -5.736 1.00 . A A .  5 GLN CD   1 1 
       26 14613 1 1  5 GLN CG   C -16.074   1.791 -4.578 1.00 . A A .  5 GLN CG   1 1 
       26 14614 1 1  5 GLN H    H -15.471   5.321 -2.367 1.00 . A A .  5 GLN H    1 1 
       26 14615 1 1  5 GLN HA   H -14.759   3.259 -3.147 1.00 . A A .  5 GLN HA   1 1 
       26 14616 1 1  5 GLN HB2  H -17.006   3.721 -4.749 1.00 . A A .  5 GLN HB2  1 1 
       26 14617 1 1  5 GLN HB3  H -15.691   3.432 -5.914 1.00 . A A .  5 GLN HB3  1 1 
       26 14618 1 1  5 GLN HE21 H -15.981  -0.739 -5.008 1.00 . A A .  5 GLN HE21 1 1 
       26 14619 1 1  5 GLN HE22 H -16.903  -0.857 -6.491 1.00 . A A .  5 GLN HE22 1 1 
       26 14620 1 1  5 GLN HG2  H -15.064   1.421 -4.406 1.00 . A A .  5 GLN HG2  1 1 
       26 14621 1 1  5 GLN HG3  H -16.672   1.632 -3.681 1.00 . A A .  5 GLN HG3  1 1 
       26 14622 1 1  5 GLN N    N -15.654   5.124 -3.340 1.00 . A A .  5 GLN N    1 1 
       26 14623 1 1  5 GLN NE2  N -16.512  -0.299 -5.746 1.00 . A A .  5 GLN NE2  1 1 
       26 14624 1 1  5 GLN O    O -12.978   3.528 -5.091 1.00 . A A .  5 GLN O    1 1 
       26 14625 1 1  5 GLN OE1  O -17.333   1.616 -6.605 1.00 . A A .  5 GLN OE1  1 1 
       26 14626 1 1  6 GLU C    C -11.227   5.273 -5.331 1.00 . A A .  6 GLU C    1 1 
       26 14627 1 1  6 GLU CA   C -12.413   6.204 -5.542 1.00 . A A .  6 GLU CA   1 1 
       26 14628 1 1  6 GLU CB   C -12.098   7.605 -5.027 1.00 . A A .  6 GLU CB   1 1 
       26 14629 1 1  6 GLU CD   C -12.512   9.982 -5.721 1.00 . A A .  6 GLU CD   1 1 
       26 14630 1 1  6 GLU CG   C -12.112   8.591 -6.192 1.00 . A A .  6 GLU CG   1 1 
       26 14631 1 1  6 GLU H    H -14.256   6.344 -4.495 1.00 . A A .  6 GLU H    1 1 
       26 14632 1 1  6 GLU HA   H -12.631   6.261 -6.609 1.00 . A A .  6 GLU HA   1 1 
       26 14633 1 1  6 GLU HB2  H -12.849   7.899 -4.293 1.00 . A A .  6 GLU HB2  1 1 
       26 14634 1 1  6 GLU HB3  H -11.113   7.608 -4.560 1.00 . A A .  6 GLU HB3  1 1 
       26 14635 1 1  6 GLU HG2  H -11.117   8.635 -6.635 1.00 . A A .  6 GLU HG2  1 1 
       26 14636 1 1  6 GLU HG3  H -12.824   8.248 -6.942 1.00 . A A .  6 GLU HG3  1 1 
       26 14637 1 1  6 GLU N    N -13.577   5.687 -4.852 1.00 . A A .  6 GLU N    1 1 
       26 14638 1 1  6 GLU O    O -10.699   4.709 -6.287 1.00 . A A .  6 GLU O    1 1 
       26 14639 1 1  6 GLU OE1  O -11.722  10.571 -4.953 1.00 . A A .  6 GLU OE1  1 1 
       26 14640 1 1  6 GLU OE2  O -13.602  10.430 -6.139 1.00 . A A .  6 GLU OE2  1 1 
       26 14641 1 1  7 THR C    C -10.199   2.872 -3.346 1.00 . A A .  7 THR C    1 1 
       26 14642 1 1  7 THR CA   C  -9.692   4.249 -3.747 1.00 . A A .  7 THR CA   1 1 
       26 14643 1 1  7 THR CB   C  -8.880   4.876 -2.618 1.00 . A A .  7 THR CB   1 1 
       26 14644 1 1  7 THR CG2  C  -7.407   4.924 -3.015 1.00 . A A .  7 THR CG2  1 1 
       26 14645 1 1  7 THR H    H -11.278   5.598 -3.322 1.00 . A A .  7 THR H    1 1 
       26 14646 1 1  7 THR HA   H  -9.055   4.148 -4.626 1.00 . A A .  7 THR HA   1 1 
       26 14647 1 1  7 THR HB   H  -8.993   4.278 -1.714 1.00 . A A .  7 THR HB   1 1 
       26 14648 1 1  7 THR HG1  H  -9.849   6.185 -1.561 1.00 . A A .  7 THR HG1  1 1 
       26 14649 1 1  7 THR HG21 H  -6.789   4.959 -2.118 1.00 . A A .  7 THR HG21 1 1 
       26 14650 1 1  7 THR HG22 H  -7.158   4.033 -3.593 1.00 . A A .  7 THR HG22 1 1 
       26 14651 1 1  7 THR HG23 H  -7.222   5.812 -3.619 1.00 . A A .  7 THR HG23 1 1 
       26 14652 1 1  7 THR N    N -10.810   5.111 -4.073 1.00 . A A .  7 THR N    1 1 
       26 14653 1 1  7 THR O    O -10.346   1.991 -4.190 1.00 . A A .  7 THR O    1 1 
       26 14654 1 1  7 THR OG1  O  -9.343   6.186 -2.377 1.00 . A A .  7 THR OG1  1 1 
       26 14655 1 1  8 PHE C    C -11.094   0.426 -2.691 1.00 . A A .  8 PHE C    1 1 
       26 14656 1 1  8 PHE CA   C -10.956   1.420 -1.546 1.00 . A A .  8 PHE CA   1 1 
       26 14657 1 1  8 PHE CB   C -12.298   1.635 -0.851 1.00 . A A .  8 PHE CB   1 1 
       26 14658 1 1  8 PHE CD1  C -12.168   4.151 -0.936 1.00 . A A .  8 PHE CD1  1 1 
       26 14659 1 1  8 PHE CD2  C -12.807   3.085  1.147 1.00 . A A .  8 PHE CD2  1 1 
       26 14660 1 1  8 PHE CE1  C -12.287   5.407 -0.330 1.00 . A A .  8 PHE CE1  1 1 
       26 14661 1 1  8 PHE CE2  C -12.926   4.342  1.753 1.00 . A A .  8 PHE CE2  1 1 
       26 14662 1 1  8 PHE CG   C -12.429   2.990 -0.198 1.00 . A A .  8 PHE CG   1 1 
       26 14663 1 1  8 PHE CZ   C -12.666   5.502  1.014 1.00 . A A .  8 PHE CZ   1 1 
       26 14664 1 1  8 PHE H    H -10.329   3.444 -1.397 1.00 . A A .  8 PHE H    1 1 
       26 14665 1 1  8 PHE HA   H -10.242   1.028 -0.822 1.00 . A A .  8 PHE HA   1 1 
       26 14666 1 1  8 PHE HB2  H -13.093   1.526 -1.589 1.00 . A A .  8 PHE HB2  1 1 
       26 14667 1 1  8 PHE HB3  H -12.422   0.867 -0.088 1.00 . A A .  8 PHE HB3  1 1 
       26 14668 1 1  8 PHE HD1  H -11.875   4.077 -1.973 1.00 . A A .  8 PHE HD1  1 1 
       26 14669 1 1  8 PHE HD2  H -13.007   2.190  1.716 1.00 . A A .  8 PHE HD2  1 1 
       26 14670 1 1  8 PHE HE1  H -12.086   6.302 -0.899 1.00 . A A .  8 PHE HE1  1 1 
       26 14671 1 1  8 PHE HE2  H -13.218   4.415  2.790 1.00 . A A .  8 PHE HE2  1 1 
       26 14672 1 1  8 PHE HZ   H -12.757   6.472  1.482 1.00 . A A .  8 PHE HZ   1 1 
       26 14673 1 1  8 PHE N    N -10.467   2.687 -2.051 1.00 . A A .  8 PHE N    1 1 
       26 14674 1 1  8 PHE O    O -10.412  -0.596 -2.714 1.00 . A A .  8 PHE O    1 1 
       26 14675 1 1  9 SER C    C -10.906  -0.851 -5.148 1.00 . A A .  9 SER C    1 1 
       26 14676 1 1  9 SER CA   C -12.200  -0.136 -4.784 1.00 . A A .  9 SER CA   1 1 
       26 14677 1 1  9 SER CB   C -12.709   0.693 -5.960 1.00 . A A .  9 SER CB   1 1 
       26 14678 1 1  9 SER H    H -12.515   1.583 -3.577 1.00 . A A .  9 SER H    1 1 
       26 14679 1 1  9 SER HA   H -12.953  -0.880 -4.524 1.00 . A A .  9 SER HA   1 1 
       26 14680 1 1  9 SER HB2  H -13.456   1.403 -5.606 1.00 . A A .  9 SER HB2  1 1 
       26 14681 1 1  9 SER HB3  H -11.877   1.233 -6.410 1.00 . A A .  9 SER HB3  1 1 
       26 14682 1 1  9 SER HG   H -14.126   0.218 -7.199 1.00 . A A .  9 SER HG   1 1 
       26 14683 1 1  9 SER N    N -11.979   0.729 -3.643 1.00 . A A .  9 SER N    1 1 
       26 14684 1 1  9 SER O    O -10.854  -2.079 -5.159 1.00 . A A .  9 SER O    1 1 
       26 14685 1 1  9 SER OG   O -13.289  -0.162 -6.920 1.00 . A A .  9 SER OG   1 1 
       26 14686 1 1 10 ASP C    C  -7.586  -0.443 -4.666 1.00 . A A . 10 ASP C    1 1 
       26 14687 1 1 10 ASP CA   C  -8.573  -0.639 -5.808 1.00 . A A . 10 ASP CA   1 1 
       26 14688 1 1 10 ASP CB   C  -8.067   0.031 -7.082 1.00 . A A . 10 ASP CB   1 1 
       26 14689 1 1 10 ASP CG   C  -8.595  -0.683 -8.318 1.00 . A A . 10 ASP CG   1 1 
       26 14690 1 1 10 ASP H    H  -9.954   0.927 -5.422 1.00 . A A . 10 ASP H    1 1 
       26 14691 1 1 10 ASP HA   H  -8.692  -1.707 -5.993 1.00 . A A . 10 ASP HA   1 1 
       26 14692 1 1 10 ASP HB2  H  -8.401   1.068 -7.098 1.00 . A A . 10 ASP HB2  1 1 
       26 14693 1 1 10 ASP HB3  H  -6.978   0.004 -7.092 1.00 . A A . 10 ASP HB3  1 1 
       26 14694 1 1 10 ASP N    N  -9.859  -0.078 -5.446 1.00 . A A . 10 ASP N    1 1 
       26 14695 1 1 10 ASP O    O  -6.570  -1.131 -4.597 1.00 . A A . 10 ASP O    1 1 
       26 14696 1 1 10 ASP OD1  O  -9.835  -0.705 -8.474 1.00 . A A . 10 ASP OD1  1 1 
       26 14697 1 1 10 ASP OD2  O  -7.749  -1.194 -9.084 1.00 . A A . 10 ASP OD2  1 1 
       26 14698 1 1 11 LEU C    C  -7.006  -0.412 -1.695 1.00 . A A . 11 LEU C    1 1 
       26 14699 1 1 11 LEU CA   C  -7.025   0.782 -2.639 1.00 . A A . 11 LEU CA   1 1 
       26 14700 1 1 11 LEU CB   C  -7.525   2.032 -1.919 1.00 . A A . 11 LEU CB   1 1 
       26 14701 1 1 11 LEU CD1  C  -6.976   3.401  0.090 1.00 . A A . 11 LEU CD1  1 1 
       26 14702 1 1 11 LEU CD2  C  -5.498   1.506 -0.569 1.00 . A A . 11 LEU CD2  1 1 
       26 14703 1 1 11 LEU CG   C  -6.392   2.628 -1.089 1.00 . A A . 11 LEU CG   1 1 
       26 14704 1 1 11 LEU H    H  -8.734   1.039 -3.874 1.00 . A A . 11 LEU H    1 1 
       26 14705 1 1 11 LEU HA   H  -6.013   0.964 -3.000 1.00 . A A . 11 LEU HA   1 1 
       26 14706 1 1 11 LEU HB2  H  -7.862   2.764 -2.653 1.00 . A A . 11 LEU HB2  1 1 
       26 14707 1 1 11 LEU HB3  H  -8.355   1.766 -1.264 1.00 . A A . 11 LEU HB3  1 1 
       26 14708 1 1 11 LEU HD11 H  -6.517   3.055  1.016 1.00 . A A . 11 LEU HD11 1 1 
       26 14709 1 1 11 LEU HD12 H  -6.777   4.465 -0.039 1.00 . A A . 11 LEU HD12 1 1 
       26 14710 1 1 11 LEU HD13 H  -8.053   3.236  0.135 1.00 . A A . 11 LEU HD13 1 1 
       26 14711 1 1 11 LEU HD21 H  -4.769   1.916  0.131 1.00 . A A . 11 LEU HD21 1 1 
       26 14712 1 1 11 LEU HD22 H  -6.109   0.760 -0.060 1.00 . A A . 11 LEU HD22 1 1 
       26 14713 1 1 11 LEU HD23 H  -4.977   1.039 -1.405 1.00 . A A . 11 LEU HD23 1 1 
       26 14714 1 1 11 LEU HG   H  -5.803   3.303 -1.710 1.00 . A A . 11 LEU HG   1 1 
       26 14715 1 1 11 LEU N    N  -7.886   0.500 -3.770 1.00 . A A . 11 LEU N    1 1 
       26 14716 1 1 11 LEU O    O  -5.962  -1.029 -1.492 1.00 . A A . 11 LEU O    1 1 
       26 14717 1 1 12 TRP C    C  -7.616  -3.088 -0.810 1.00 . A A . 12 TRP C    1 1 
       26 14718 1 1 12 TRP CA   C  -8.269  -1.856 -0.201 1.00 . A A . 12 TRP CA   1 1 
       26 14719 1 1 12 TRP CB   C  -9.739  -2.121  0.110 1.00 . A A . 12 TRP CB   1 1 
       26 14720 1 1 12 TRP CD1  C -11.224  -3.538 -1.367 1.00 . A A . 12 TRP CD1  1 1 
       26 14721 1 1 12 TRP CD2  C  -9.902  -4.777 -0.044 1.00 . A A . 12 TRP CD2  1 1 
       26 14722 1 1 12 TRP CE2  C -10.679  -5.684 -0.815 1.00 . A A . 12 TRP CE2  1 1 
       26 14723 1 1 12 TRP CE3  C  -8.991  -5.340  0.868 1.00 . A A . 12 TRP CE3  1 1 
       26 14724 1 1 12 TRP CG   C -10.271  -3.415 -0.417 1.00 . A A . 12 TRP CG   1 1 
       26 14725 1 1 12 TRP CH2  C  -9.644  -7.597  0.226 1.00 . A A . 12 TRP CH2  1 1 
       26 14726 1 1 12 TRP CZ2  C -10.559  -7.071 -0.690 1.00 . A A . 12 TRP CZ2  1 1 
       26 14727 1 1 12 TRP CZ3  C  -8.863  -6.731  1.001 1.00 . A A . 12 TRP CZ3  1 1 
       26 14728 1 1 12 TRP H    H  -8.994  -0.199 -1.315 1.00 . A A . 12 TRP H    1 1 
       26 14729 1 1 12 TRP HA   H  -7.752  -1.604  0.725 1.00 . A A . 12 TRP HA   1 1 
       26 14730 1 1 12 TRP HB2  H  -9.867  -2.114  1.193 1.00 . A A . 12 TRP HB2  1 1 
       26 14731 1 1 12 TRP HB3  H -10.331  -1.309 -0.313 1.00 . A A . 12 TRP HB3  1 1 
       26 14732 1 1 12 TRP HD1  H -11.718  -2.716 -1.863 1.00 . A A . 12 TRP HD1  1 1 
       26 14733 1 1 12 TRP HE1  H -12.147  -5.191 -2.283 1.00 . A A . 12 TRP HE1  1 1 
       26 14734 1 1 12 TRP HE3  H  -8.379  -4.691  1.476 1.00 . A A . 12 TRP HE3  1 1 
       26 14735 1 1 12 TRP HH2  H  -9.539  -8.666  0.335 1.00 . A A . 12 TRP HH2  1 1 
       26 14736 1 1 12 TRP HZ2  H -11.167  -7.728 -1.294 1.00 . A A . 12 TRP HZ2  1 1 
       26 14737 1 1 12 TRP HZ3  H  -8.156  -7.137  1.708 1.00 . A A . 12 TRP HZ3  1 1 
       26 14738 1 1 12 TRP N    N  -8.164  -0.738 -1.116 1.00 . A A . 12 TRP N    1 1 
       26 14739 1 1 12 TRP NE1  N -11.468  -4.874 -1.606 1.00 . A A . 12 TRP NE1  1 1 
       26 14740 1 1 12 TRP O    O  -7.067  -3.922 -0.094 1.00 . A A . 12 TRP O    1 1 
       26 14741 1 1 13 LYS C    C  -5.594  -4.117 -3.000 1.00 . A A . 13 LYS C    1 1 
       26 14742 1 1 13 LYS CA   C  -7.092  -4.329 -2.836 1.00 . A A . 13 LYS CA   1 1 
       26 14743 1 1 13 LYS CB   C  -7.767  -4.491 -4.196 1.00 . A A . 13 LYS CB   1 1 
       26 14744 1 1 13 LYS CD   C  -7.951  -6.907 -4.781 1.00 . A A . 13 LYS CD   1 1 
       26 14745 1 1 13 LYS CE   C  -8.939  -7.750 -5.581 1.00 . A A . 13 LYS CE   1 1 
       26 14746 1 1 13 LYS CG   C  -8.679  -5.714 -4.168 1.00 . A A . 13 LYS CG   1 1 
       26 14747 1 1 13 LYS H    H  -8.139  -2.488 -2.684 1.00 . A A . 13 LYS H    1 1 
       26 14748 1 1 13 LYS HA   H  -7.259  -5.233 -2.250 1.00 . A A . 13 LYS HA   1 1 
       26 14749 1 1 13 LYS HB2  H  -8.357  -3.602 -4.416 1.00 . A A . 13 LYS HB2  1 1 
       26 14750 1 1 13 LYS HB3  H  -7.006  -4.622 -4.966 1.00 . A A . 13 LYS HB3  1 1 
       26 14751 1 1 13 LYS HD2  H  -7.160  -6.550 -5.441 1.00 . A A . 13 LYS HD2  1 1 
       26 14752 1 1 13 LYS HD3  H  -7.515  -7.514 -3.987 1.00 . A A . 13 LYS HD3  1 1 
       26 14753 1 1 13 LYS HE2  H  -8.821  -8.798 -5.305 1.00 . A A . 13 LYS HE2  1 1 
       26 14754 1 1 13 LYS HE3  H  -9.954  -7.430 -5.346 1.00 . A A . 13 LYS HE3  1 1 
       26 14755 1 1 13 LYS HG2  H  -8.947  -5.944 -3.137 1.00 . A A . 13 LYS HG2  1 1 
       26 14756 1 1 13 LYS HG3  H  -9.582  -5.507 -4.741 1.00 . A A . 13 LYS HG3  1 1 
       26 14757 1 1 13 LYS HZ1  H  -7.788  -7.218 -7.184 1.00 . A A . 13 LYS HZ1  1 1 
       26 14758 1 1 13 LYS HZ2  H  -8.777  -8.507 -7.472 1.00 . A A . 13 LYS HZ2  1 1 
       26 14759 1 1 13 LYS HZ3  H  -9.404  -6.983 -7.417 1.00 . A A . 13 LYS HZ3  1 1 
       26 14760 1 1 13 LYS N    N  -7.676  -3.201 -2.139 1.00 . A A . 13 LYS N    1 1 
       26 14761 1 1 13 LYS NZ   N  -8.709  -7.603 -7.027 1.00 . A A . 13 LYS NZ   1 1 
       26 14762 1 1 13 LYS O    O  -4.826  -5.077 -3.011 1.00 . A A . 13 LYS O    1 1 
       26 14763 1 1 14 LEU C    C  -2.999  -2.950 -2.055 1.00 . A A . 14 LEU C    1 1 
       26 14764 1 1 14 LEU CA   C  -3.777  -2.522 -3.291 1.00 . A A . 14 LEU CA   1 1 
       26 14765 1 1 14 LEU CB   C  -3.635  -1.021 -3.526 1.00 . A A . 14 LEU CB   1 1 
       26 14766 1 1 14 LEU CD1  C  -1.512  -1.648 -4.670 1.00 . A A . 14 LEU CD1  1 1 
       26 14767 1 1 14 LEU CD2  C  -3.549  -1.140 -6.013 1.00 . A A . 14 LEU CD2  1 1 
       26 14768 1 1 14 LEU CG   C  -2.764  -0.780 -4.755 1.00 . A A . 14 LEU CG   1 1 
       26 14769 1 1 14 LEU H    H  -5.852  -2.101 -3.113 1.00 . A A . 14 LEU H    1 1 
       26 14770 1 1 14 LEU HA   H  -3.386  -3.055 -4.157 1.00 . A A . 14 LEU HA   1 1 
       26 14771 1 1 14 LEU HB2  H  -4.620  -0.584 -3.687 1.00 . A A . 14 LEU HB2  1 1 
       26 14772 1 1 14 LEU HB3  H  -3.170  -0.560 -2.655 1.00 . A A . 14 LEU HB3  1 1 
       26 14773 1 1 14 LEU HD11 H  -1.025  -1.491 -3.707 1.00 . A A . 14 LEU HD11 1 1 
       26 14774 1 1 14 LEU HD12 H  -1.790  -2.697 -4.770 1.00 . A A . 14 LEU HD12 1 1 
       26 14775 1 1 14 LEU HD13 H  -0.826  -1.376 -5.472 1.00 . A A . 14 LEU HD13 1 1 
       26 14776 1 1 14 LEU HD21 H  -4.232  -0.328 -6.260 1.00 . A A . 14 LEU HD21 1 1 
       26 14777 1 1 14 LEU HD22 H  -2.857  -1.297 -6.841 1.00 . A A . 14 LEU HD22 1 1 
       26 14778 1 1 14 LEU HD23 H  -4.118  -2.053 -5.838 1.00 . A A . 14 LEU HD23 1 1 
       26 14779 1 1 14 LEU HG   H  -2.475   0.270 -4.795 1.00 . A A . 14 LEU HG   1 1 
       26 14780 1 1 14 LEU N    N  -5.179  -2.854 -3.128 1.00 . A A . 14 LEU N    1 1 
       26 14781 1 1 14 LEU O    O  -1.892  -3.473 -2.166 1.00 . A A . 14 LEU O    1 1 
       26 14782 1 1 15 LEU C    C  -3.064  -4.590  0.602 1.00 . A A . 15 LEU C    1 1 
       26 14783 1 1 15 LEU CA   C  -2.940  -3.090  0.375 1.00 . A A . 15 LEU CA   1 1 
       26 14784 1 1 15 LEU CB   C  -3.584  -2.315  1.520 1.00 . A A . 15 LEU CB   1 1 
       26 14785 1 1 15 LEU CD1  C  -5.156  -0.390  1.713 1.00 . A A . 15 LEU CD1  1 1 
       26 14786 1 1 15 LEU CD2  C  -2.706   0.017  1.500 1.00 . A A . 15 LEU CD2  1 1 
       26 14787 1 1 15 LEU CG   C  -3.862  -0.883  1.072 1.00 . A A . 15 LEU CG   1 1 
       26 14788 1 1 15 LEU H    H  -4.492  -2.294 -0.837 1.00 . A A . 15 LEU H    1 1 
       26 14789 1 1 15 LEU HA   H  -1.883  -2.827  0.320 1.00 . A A . 15 LEU HA   1 1 
       26 14790 1 1 15 LEU HB2  H  -4.521  -2.795  1.803 1.00 . A A . 15 LEU HB2  1 1 
       26 14791 1 1 15 LEU HB3  H  -2.909  -2.303  2.376 1.00 . A A . 15 LEU HB3  1 1 
       26 14792 1 1 15 LEU HD11 H  -6.004  -0.903  1.260 1.00 . A A . 15 LEU HD11 1 1 
       26 14793 1 1 15 LEU HD12 H  -5.134  -0.600  2.783 1.00 . A A . 15 LEU HD12 1 1 
       26 14794 1 1 15 LEU HD13 H  -5.254   0.684  1.555 1.00 . A A . 15 LEU HD13 1 1 
       26 14795 1 1 15 LEU HD21 H  -1.774  -0.365  1.084 1.00 . A A . 15 LEU HD21 1 1 
       26 14796 1 1 15 LEU HD22 H  -2.879   1.029  1.134 1.00 . A A . 15 LEU HD22 1 1 
       26 14797 1 1 15 LEU HD23 H  -2.640   0.030  2.588 1.00 . A A . 15 LEU HD23 1 1 
       26 14798 1 1 15 LEU HG   H  -3.961  -0.855 -0.013 1.00 . A A . 15 LEU HG   1 1 
       26 14799 1 1 15 LEU N    N  -3.580  -2.727 -0.874 1.00 . A A . 15 LEU N    1 1 
       26 14800 1 1 15 LEU O    O  -2.577  -5.111  1.603 1.00 . A A . 15 LEU O    1 1 
       26 14801 1 1 16 LYS C    C  -2.672  -7.439 -0.760 1.00 . A A . 16 LYS C    1 1 
       26 14802 1 1 16 LYS CA   C  -3.903  -6.718 -0.227 1.00 . A A . 16 LYS CA   1 1 
       26 14803 1 1 16 LYS CB   C  -5.149  -7.129 -1.006 1.00 . A A . 16 LYS CB   1 1 
       26 14804 1 1 16 LYS CD   C  -6.784  -9.009 -1.068 1.00 . A A . 16 LYS CD   1 1 
       26 14805 1 1 16 LYS CE   C  -6.363 -10.454 -0.811 1.00 . A A . 16 LYS CE   1 1 
       26 14806 1 1 16 LYS CG   C  -5.989  -8.078 -0.156 1.00 . A A . 16 LYS CG   1 1 
       26 14807 1 1 16 LYS H    H  -4.101  -4.809 -1.136 1.00 . A A . 16 LYS H    1 1 
       26 14808 1 1 16 LYS HA   H  -4.039  -6.982  0.822 1.00 . A A . 16 LYS HA   1 1 
       26 14809 1 1 16 LYS HB2  H  -5.735  -6.242 -1.247 1.00 . A A . 16 LYS HB2  1 1 
       26 14810 1 1 16 LYS HB3  H  -4.853  -7.631 -1.927 1.00 . A A . 16 LYS HB3  1 1 
       26 14811 1 1 16 LYS HD2  H  -7.848  -8.899 -0.862 1.00 . A A . 16 LYS HD2  1 1 
       26 14812 1 1 16 LYS HD3  H  -6.586  -8.754 -2.109 1.00 . A A . 16 LYS HD3  1 1 
       26 14813 1 1 16 LYS HE2  H  -6.459 -11.024 -1.735 1.00 . A A . 16 LYS HE2  1 1 
       26 14814 1 1 16 LYS HE3  H  -5.323 -10.471 -0.485 1.00 . A A . 16 LYS HE3  1 1 
       26 14815 1 1 16 LYS HG2  H  -5.334  -8.669  0.484 1.00 . A A . 16 LYS HG2  1 1 
       26 14816 1 1 16 LYS HG3  H  -6.678  -7.501  0.461 1.00 . A A . 16 LYS HG3  1 1 
       26 14817 1 1 16 LYS HZ1  H  -6.683 -11.800  0.693 1.00 . A A . 16 LYS HZ1  1 1 
       26 14818 1 1 16 LYS HZ2  H  -7.477 -10.370  0.900 1.00 . A A . 16 LYS HZ2  1 1 
       26 14819 1 1 16 LYS HZ3  H  -8.029 -11.468 -0.200 1.00 . A A . 16 LYS HZ3  1 1 
       26 14820 1 1 16 LYS N    N  -3.719  -5.285 -0.331 1.00 . A A . 16 LYS N    1 1 
       26 14821 1 1 16 LYS NZ   N  -7.204 -11.071  0.227 1.00 . A A . 16 LYS NZ   1 1 
       26 14822 1 1 16 LYS O    O  -2.712  -8.642 -1.005 1.00 . A A . 16 LYS O    1 1 
       26 14823 1 1 17 LYS C    C   0.817  -6.325 -1.161 1.00 . A A . 17 LYS C    1 1 
       26 14824 1 1 17 LYS CA   C  -0.343  -7.268 -1.443 1.00 . A A . 17 LYS CA   1 1 
       26 14825 1 1 17 LYS CB   C  -0.477  -7.528 -2.941 1.00 . A A . 17 LYS CB   1 1 
       26 14826 1 1 17 LYS CD   C   0.289  -5.243 -3.577 1.00 . A A . 17 LYS CD   1 1 
       26 14827 1 1 17 LYS CE   C   0.088  -4.656 -4.971 1.00 . A A . 17 LYS CE   1 1 
       26 14828 1 1 17 LYS CG   C   0.589  -6.734 -3.692 1.00 . A A . 17 LYS CG   1 1 
       26 14829 1 1 17 LYS H    H  -1.596  -5.711 -0.724 1.00 . A A . 17 LYS H    1 1 
       26 14830 1 1 17 LYS HA   H  -0.160  -8.216 -0.936 1.00 . A A . 17 LYS HA   1 1 
       26 14831 1 1 17 LYS HB2  H  -0.346  -8.591 -3.139 1.00 . A A . 17 LYS HB2  1 1 
       26 14832 1 1 17 LYS HB3  H  -1.466  -7.215 -3.277 1.00 . A A . 17 LYS HB3  1 1 
       26 14833 1 1 17 LYS HD2  H  -0.617  -5.098 -2.988 1.00 . A A . 17 LYS HD2  1 1 
       26 14834 1 1 17 LYS HD3  H   1.123  -4.741 -3.089 1.00 . A A . 17 LYS HD3  1 1 
       26 14835 1 1 17 LYS HE2  H   0.149  -3.569 -4.914 1.00 . A A . 17 LYS HE2  1 1 
       26 14836 1 1 17 LYS HE3  H   0.873  -5.024 -5.631 1.00 . A A . 17 LYS HE3  1 1 
       26 14837 1 1 17 LYS HG2  H   1.567  -6.942 -3.259 1.00 . A A . 17 LYS HG2  1 1 
       26 14838 1 1 17 LYS HG3  H   0.587  -7.026 -4.742 1.00 . A A . 17 LYS HG3  1 1 
       26 14839 1 1 17 LYS HZ1  H  -1.096  -5.464 -6.427 1.00 . A A . 17 LYS HZ1  1 1 
       26 14840 1 1 17 LYS HZ2  H  -1.670  -5.694 -4.899 1.00 . A A . 17 LYS HZ2  1 1 
       26 14841 1 1 17 LYS HZ3  H  -1.800  -4.214 -5.615 1.00 . A A . 17 LYS HZ3  1 1 
       26 14842 1 1 17 LYS N    N  -1.577  -6.697 -0.941 1.00 . A A . 17 LYS N    1 1 
       26 14843 1 1 17 LYS NZ   N  -1.222  -5.037 -5.521 1.00 . A A . 17 LYS NZ   1 1 
       26 14844 1 1 17 LYS O    O   1.928  -6.770 -0.883 1.00 . A A . 17 LYS O    1 1 
       26 14845 1 1 18 TRP C    C   1.822  -3.891  0.512 1.00 . A A . 18 TRP C    1 1 
       26 14846 1 1 18 TRP CA   C   1.582  -4.023 -0.985 1.00 . A A . 18 TRP CA   1 1 
       26 14847 1 1 18 TRP CB   C   1.149  -2.688 -1.583 1.00 . A A . 18 TRP CB   1 1 
       26 14848 1 1 18 TRP CD1  C   3.165  -1.983 -2.937 1.00 . A A . 18 TRP CD1  1 1 
       26 14849 1 1 18 TRP CD2  C   2.639  -0.489 -1.348 1.00 . A A . 18 TRP CD2  1 1 
       26 14850 1 1 18 TRP CE2  C   3.778   0.019 -2.030 1.00 . A A . 18 TRP CE2  1 1 
       26 14851 1 1 18 TRP CE3  C   2.128   0.293 -0.297 1.00 . A A . 18 TRP CE3  1 1 
       26 14852 1 1 18 TRP CG   C   2.270  -1.768 -1.948 1.00 . A A . 18 TRP CG   1 1 
       26 14853 1 1 18 TRP CH2  C   3.843   1.987 -0.639 1.00 . A A . 18 TRP CH2  1 1 
       26 14854 1 1 18 TRP CZ2  C   4.377   1.235 -1.689 1.00 . A A . 18 TRP CZ2  1 1 
       26 14855 1 1 18 TRP CZ3  C   2.722   1.514  0.053 1.00 . A A . 18 TRP CZ3  1 1 
       26 14856 1 1 18 TRP H    H  -0.373  -4.702 -1.467 1.00 . A A . 18 TRP H    1 1 
       26 14857 1 1 18 TRP HA   H   2.507  -4.342 -1.464 1.00 . A A . 18 TRP HA   1 1 
       26 14858 1 1 18 TRP HB2  H   0.565  -2.888 -2.481 1.00 . A A . 18 TRP HB2  1 1 
       26 14859 1 1 18 TRP HB3  H   0.510  -2.179 -0.861 1.00 . A A . 18 TRP HB3  1 1 
       26 14860 1 1 18 TRP HD1  H   3.180  -2.846 -3.587 1.00 . A A . 18 TRP HD1  1 1 
       26 14861 1 1 18 TRP HE1  H   4.811  -0.891 -3.660 1.00 . A A . 18 TRP HE1  1 1 
       26 14862 1 1 18 TRP HE3  H   1.264  -0.053  0.251 1.00 . A A . 18 TRP HE3  1 1 
       26 14863 1 1 18 TRP HH2  H   4.294   2.929 -0.363 1.00 . A A . 18 TRP HH2  1 1 
       26 14864 1 1 18 TRP HZ2  H   5.241   1.589 -2.231 1.00 . A A . 18 TRP HZ2  1 1 
       26 14865 1 1 18 TRP HZ3  H   2.310   2.096  0.865 1.00 . A A . 18 TRP HZ3  1 1 
       26 14866 1 1 18 TRP N    N   0.558  -5.017 -1.234 1.00 . A A . 18 TRP N    1 1 
       26 14867 1 1 18 TRP NE1  N   4.056  -0.932 -2.990 1.00 . A A . 18 TRP NE1  1 1 
       26 14868 1 1 18 TRP O    O   2.930  -3.575  0.940 1.00 . A A . 18 TRP O    1 1 
       26 14869 1 1 19 LYS C    C   2.220  -4.602  3.212 1.00 . A A . 19 LYS C    1 1 
       26 14870 1 1 19 LYS CA   C   0.882  -4.041  2.752 1.00 . A A . 19 LYS CA   1 1 
       26 14871 1 1 19 LYS CB   C  -0.273  -4.803  3.394 1.00 . A A . 19 LYS CB   1 1 
       26 14872 1 1 19 LYS CD   C  -1.191  -5.153  5.684 1.00 . A A . 19 LYS CD   1 1 
       26 14873 1 1 19 LYS CE   C  -1.142  -6.329  6.656 1.00 . A A . 19 LYS CE   1 1 
       26 14874 1 1 19 LYS CG   C   0.080  -5.136  4.841 1.00 . A A . 19 LYS CG   1 1 
       26 14875 1 1 19 LYS H    H  -0.111  -4.391  0.907 1.00 . A A . 19 LYS H    1 1 
       26 14876 1 1 19 LYS HA   H   0.820  -2.992  3.044 1.00 . A A . 19 LYS HA   1 1 
       26 14877 1 1 19 LYS HB2  H  -1.172  -4.186  3.372 1.00 . A A . 19 LYS HB2  1 1 
       26 14878 1 1 19 LYS HB3  H  -0.452  -5.725  2.842 1.00 . A A . 19 LYS HB3  1 1 
       26 14879 1 1 19 LYS HD2  H  -1.268  -4.222  6.245 1.00 . A A . 19 LYS HD2  1 1 
       26 14880 1 1 19 LYS HD3  H  -2.059  -5.257  5.033 1.00 . A A . 19 LYS HD3  1 1 
       26 14881 1 1 19 LYS HE2  H  -0.479  -7.096  6.255 1.00 . A A . 19 LYS HE2  1 1 
       26 14882 1 1 19 LYS HE3  H  -0.754  -5.985  7.614 1.00 . A A . 19 LYS HE3  1 1 
       26 14883 1 1 19 LYS HG2  H   0.556  -6.116  4.882 1.00 . A A . 19 LYS HG2  1 1 
       26 14884 1 1 19 LYS HG3  H   0.765  -4.383  5.231 1.00 . A A . 19 LYS HG3  1 1 
       26 14885 1 1 19 LYS HZ1  H  -2.762  -7.402  6.023 1.00 . A A . 19 LYS HZ1  1 1 
       26 14886 1 1 19 LYS HZ2  H  -2.459  -7.543  7.638 1.00 . A A . 19 LYS HZ2  1 1 
       26 14887 1 1 19 LYS HZ3  H  -3.141  -6.164  7.045 1.00 . A A . 19 LYS HZ3  1 1 
       26 14888 1 1 19 LYS N    N   0.779  -4.134  1.309 1.00 . A A . 19 LYS N    1 1 
       26 14889 1 1 19 LYS NZ   N  -2.481  -6.905  6.856 1.00 . A A . 19 LYS NZ   1 1 
       26 14890 1 1 19 LYS O    O   2.812  -4.100  4.165 1.00 . A A . 19 LYS O    1 1 
       26 14891 1 1 20 MET C    C   5.084  -5.249  2.780 1.00 . A A . 20 MET C    1 1 
       26 14892 1 1 20 MET CA   C   3.959  -6.270  2.877 1.00 . A A . 20 MET CA   1 1 
       26 14893 1 1 20 MET CB   C   4.217  -7.447  1.941 1.00 . A A . 20 MET CB   1 1 
       26 14894 1 1 20 MET CE   C   4.692  -6.098 -0.783 1.00 . A A . 20 MET CE   1 1 
       26 14895 1 1 20 MET CG   C   5.660  -7.398  1.447 1.00 . A A . 20 MET CG   1 1 
       26 14896 1 1 20 MET H    H   2.172  -6.023  1.756 1.00 . A A . 20 MET H    1 1 
       26 14897 1 1 20 MET HA   H   3.904  -6.639  3.901 1.00 . A A . 20 MET HA   1 1 
       26 14898 1 1 20 MET HB2  H   4.047  -8.382  2.476 1.00 . A A . 20 MET HB2  1 1 
       26 14899 1 1 20 MET HB3  H   3.540  -7.389  1.089 1.00 . A A . 20 MET HB3  1 1 
       26 14900 1 1 20 MET HE1  H   4.275  -6.275 -1.774 1.00 . A A . 20 MET HE1  1 1 
       26 14901 1 1 20 MET HE2  H   3.884  -6.056 -0.052 1.00 . A A . 20 MET HE2  1 1 
       26 14902 1 1 20 MET HE3  H   5.235  -5.153 -0.780 1.00 . A A . 20 MET HE3  1 1 
       26 14903 1 1 20 MET HG2  H   6.119  -6.480  1.812 1.00 . A A . 20 MET HG2  1 1 
       26 14904 1 1 20 MET HG3  H   6.198  -8.249  1.866 1.00 . A A . 20 MET HG3  1 1 
       26 14905 1 1 20 MET N    N   2.697  -5.648  2.532 1.00 . A A . 20 MET N    1 1 
       26 14906 1 1 20 MET O    O   5.926  -5.164  3.671 1.00 . A A . 20 MET O    1 1 
       26 14907 1 1 20 MET SD   S   5.822  -7.446 -0.355 1.00 . A A . 20 MET SD   1 1 
       26 14908 1 1 21 ARG C    C   5.675  -2.151  2.116 1.00 . A A . 21 ARG C    1 1 
       26 14909 1 1 21 ARG CA   C   6.113  -3.464  1.485 1.00 . A A . 21 ARG CA   1 1 
       26 14910 1 1 21 ARG CB   C   6.357  -3.291 -0.011 1.00 . A A . 21 ARG CB   1 1 
       26 14911 1 1 21 ARG CD   C   6.958  -4.666 -2.001 1.00 . A A . 21 ARG CD   1 1 
       26 14912 1 1 21 ARG CG   C   7.236  -4.430 -0.519 1.00 . A A . 21 ARG CG   1 1 
       26 14913 1 1 21 ARG CZ   C   6.528  -6.629 -3.422 1.00 . A A . 21 ARG CZ   1 1 
       26 14914 1 1 21 ARG H    H   4.378  -4.585  0.991 1.00 . A A . 21 ARG H    1 1 
       26 14915 1 1 21 ARG HA   H   7.039  -3.792  1.958 1.00 . A A . 21 ARG HA   1 1 
       26 14916 1 1 21 ARG HB2  H   5.403  -3.305 -0.539 1.00 . A A . 21 ARG HB2  1 1 
       26 14917 1 1 21 ARG HB3  H   6.857  -2.339 -0.190 1.00 . A A . 21 ARG HB3  1 1 
       26 14918 1 1 21 ARG HD2  H   5.941  -4.346 -2.229 1.00 . A A . 21 ARG HD2  1 1 
       26 14919 1 1 21 ARG HD3  H   7.659  -4.078 -2.594 1.00 . A A . 21 ARG HD3  1 1 
       26 14920 1 1 21 ARG HE   H   7.668  -6.656 -1.736 1.00 . A A . 21 ARG HE   1 1 
       26 14921 1 1 21 ARG HG2  H   8.285  -4.167 -0.384 1.00 . A A . 21 ARG HG2  1 1 
       26 14922 1 1 21 ARG HG3  H   7.013  -5.338  0.041 1.00 . A A . 21 ARG HG3  1 1 
       26 14923 1 1 21 ARG HH11 H   5.650  -4.893 -4.042 1.00 . A A . 21 ARG HH11 1 1 
       26 14924 1 1 21 ARG HH12 H   5.343  -6.289 -5.051 1.00 . A A . 21 ARG HH12 1 1 
       26 14925 1 1 21 ARG HH21 H   7.263  -8.501 -3.069 1.00 . A A . 21 ARG HH21 1 1 
       26 14926 1 1 21 ARG HH22 H   6.264  -8.346 -4.496 1.00 . A A . 21 ARG HH22 1 1 
       26 14927 1 1 21 ARG N    N   5.095  -4.474  1.694 1.00 . A A . 21 ARG N    1 1 
       26 14928 1 1 21 ARG NE   N   7.105  -6.080 -2.345 1.00 . A A . 21 ARG NE   1 1 
       26 14929 1 1 21 ARG NH1  N   5.779  -5.875 -4.238 1.00 . A A . 21 ARG NH1  1 1 
       26 14930 1 1 21 ARG NH2  N   6.699  -7.932 -3.684 1.00 . A A . 21 ARG NH2  1 1 
       26 14931 1 1 21 ARG O    O   6.498  -1.410  2.648 1.00 . A A . 21 ARG O    1 1 
       26 14932 1 1 22 ARG C    C   4.016  -0.646  4.129 1.00 . A A . 22 ARG C    1 1 
       26 14933 1 1 22 ARG CA   C   3.832  -0.642  2.618 1.00 . A A . 22 ARG CA   1 1 
       26 14934 1 1 22 ARG CB   C   2.354  -0.527  2.255 1.00 . A A . 22 ARG CB   1 1 
       26 14935 1 1 22 ARG CD   C   1.148   0.380  4.238 1.00 . A A . 22 ARG CD   1 1 
       26 14936 1 1 22 ARG CG   C   1.502  -0.889  3.468 1.00 . A A . 22 ARG CG   1 1 
       26 14937 1 1 22 ARG CZ   C   0.716   0.933  6.598 1.00 . A A . 22 ARG CZ   1 1 
       26 14938 1 1 22 ARG H    H   3.737  -2.507  1.606 1.00 . A A . 22 ARG H    1 1 
       26 14939 1 1 22 ARG HA   H   4.367   0.209  2.198 1.00 . A A . 22 ARG HA   1 1 
       26 14940 1 1 22 ARG HB2  H   2.134   0.496  1.949 1.00 . A A . 22 ARG HB2  1 1 
       26 14941 1 1 22 ARG HB3  H   2.127  -1.208  1.435 1.00 . A A . 22 ARG HB3  1 1 
       26 14942 1 1 22 ARG HD2  H   1.779   1.197  3.891 1.00 . A A . 22 ARG HD2  1 1 
       26 14943 1 1 22 ARG HD3  H   0.103   0.631  4.053 1.00 . A A . 22 ARG HD3  1 1 
       26 14944 1 1 22 ARG HE   H   1.995  -0.522  5.973 1.00 . A A . 22 ARG HE   1 1 
       26 14945 1 1 22 ARG HG2  H   0.587  -1.380  3.136 1.00 . A A . 22 ARG HG2  1 1 
       26 14946 1 1 22 ARG HG3  H   2.061  -1.564  4.117 1.00 . A A . 22 ARG HG3  1 1 
       26 14947 1 1 22 ARG HH11 H  -0.316   2.051  5.235 1.00 . A A . 22 ARG HH11 1 1 
       26 14948 1 1 22 ARG HH12 H  -0.621   2.444  6.912 1.00 . A A . 22 ARG HH12 1 1 
       26 14949 1 1 22 ARG HH21 H   1.592  -0.002  8.188 1.00 . A A . 22 ARG HH21 1 1 
       26 14950 1 1 22 ARG HH22 H   0.467   1.274  8.596 1.00 . A A . 22 ARG HH22 1 1 
       26 14951 1 1 22 ARG N    N   4.372  -1.863  2.055 1.00 . A A . 22 ARG N    1 1 
       26 14952 1 1 22 ARG NE   N   1.349   0.195  5.676 1.00 . A A . 22 ARG NE   1 1 
       26 14953 1 1 22 ARG NH1  N  -0.144   1.888  6.217 1.00 . A A . 22 ARG NH1  1 1 
       26 14954 1 1 22 ARG NH2  N   0.944   0.717  7.901 1.00 . A A . 22 ARG NH2  1 1 
       26 14955 1 1 22 ARG O    O   3.428   0.175  4.830 1.00 . A A . 22 ARG O    1 1 
       26 14956 1 1 23 ASN C    C   6.572  -1.944  6.295 1.00 . A A . 23 ASN C    1 1 
       26 14957 1 1 23 ASN CA   C   5.094  -1.674  6.053 1.00 . A A . 23 ASN CA   1 1 
       26 14958 1 1 23 ASN CB   C   4.237  -2.789  6.644 1.00 . A A . 23 ASN CB   1 1 
       26 14959 1 1 23 ASN CG   C   3.697  -2.393  8.011 1.00 . A A . 23 ASN CG   1 1 
       26 14960 1 1 23 ASN H    H   5.297  -2.223  4.011 1.00 . A A . 23 ASN H    1 1 
       26 14961 1 1 23 ASN HA   H   4.826  -0.731  6.530 1.00 . A A . 23 ASN HA   1 1 
       26 14962 1 1 23 ASN HB2  H   3.401  -2.991  5.974 1.00 . A A . 23 ASN HB2  1 1 
       26 14963 1 1 23 ASN HB3  H   4.841  -3.690  6.746 1.00 . A A . 23 ASN HB3  1 1 
       26 14964 1 1 23 ASN HD21 H   2.849  -4.229  8.256 1.00 . A A . 23 ASN HD21 1 1 
       26 14965 1 1 23 ASN HD22 H   2.616  -3.109  9.581 1.00 . A A . 23 ASN HD22 1 1 
       26 14966 1 1 23 ASN N    N   4.837  -1.571  4.630 1.00 . A A . 23 ASN N    1 1 
       26 14967 1 1 23 ASN ND2  N   2.997  -3.319  8.670 1.00 . A A . 23 ASN ND2  1 1 
       26 14968 1 1 23 ASN O    O   6.965  -2.318  7.398 1.00 . A A . 23 ASN O    1 1 
       26 14969 1 1 23 ASN OD1  O   3.909  -1.270  8.462 1.00 . A A . 23 ASN OD1  1 1 
       26 14970 1 1 24 GLN C    C   9.532  -1.346  4.176 1.00 . A A . 24 GLN C    1 1 
       26 14971 1 1 24 GLN CA   C   8.820  -1.978  5.364 1.00 . A A . 24 GLN CA   1 1 
       26 14972 1 1 24 GLN CB   C   9.095  -3.479  5.423 1.00 . A A . 24 GLN CB   1 1 
       26 14973 1 1 24 GLN CD   C   9.558  -5.229  7.161 1.00 . A A . 24 GLN CD   1 1 
       26 14974 1 1 24 GLN CG   C   8.718  -4.012  6.802 1.00 . A A . 24 GLN CG   1 1 
       26 14975 1 1 24 GLN H    H   7.019  -1.446  4.373 1.00 . A A . 24 GLN H    1 1 
       26 14976 1 1 24 GLN HA   H   9.185  -1.516  6.282 1.00 . A A . 24 GLN HA   1 1 
       26 14977 1 1 24 GLN HB2  H   8.501  -3.986  4.663 1.00 . A A . 24 GLN HB2  1 1 
       26 14978 1 1 24 GLN HB3  H  10.153  -3.662  5.239 1.00 . A A . 24 GLN HB3  1 1 
       26 14979 1 1 24 GLN HE21 H   7.992  -6.069  8.157 1.00 . A A . 24 GLN HE21 1 1 
       26 14980 1 1 24 GLN HE22 H   9.468  -7.010  8.146 1.00 . A A . 24 GLN HE22 1 1 
       26 14981 1 1 24 GLN HG2  H   8.882  -3.232  7.545 1.00 . A A . 24 GLN HG2  1 1 
       26 14982 1 1 24 GLN HG3  H   7.664  -4.291  6.802 1.00 . A A . 24 GLN HG3  1 1 
       26 14983 1 1 24 GLN N    N   7.393  -1.754  5.259 1.00 . A A . 24 GLN N    1 1 
       26 14984 1 1 24 GLN NE2  N   8.957  -6.180  7.880 1.00 . A A . 24 GLN NE2  1 1 
       26 14985 1 1 24 GLN O    O   9.758  -0.138  4.157 1.00 . A A . 24 GLN O    1 1 
       26 14986 1 1 24 GLN OE1  O  10.729  -5.308  6.795 1.00 . A A . 24 GLN OE1  1 1 
       26 14987 1 1 25 PHE C    C  10.026  -0.310  1.618 1.00 . A A . 25 PHE C    1 1 
       26 14988 1 1 25 PHE CA   C  10.565  -1.682  1.999 1.00 . A A . 25 PHE CA   1 1 
       26 14989 1 1 25 PHE CB   C  10.369  -2.676  0.859 1.00 . A A . 25 PHE CB   1 1 
       26 14990 1 1 25 PHE CD1  C   9.820  -1.052 -0.989 1.00 . A A . 25 PHE CD1  1 1 
       26 14991 1 1 25 PHE CD2  C  11.681  -2.577 -1.292 1.00 . A A . 25 PHE CD2  1 1 
       26 14992 1 1 25 PHE CE1  C  10.060  -0.506 -2.255 1.00 . A A . 25 PHE CE1  1 1 
       26 14993 1 1 25 PHE CE2  C  11.921  -2.031 -2.558 1.00 . A A . 25 PHE CE2  1 1 
       26 14994 1 1 25 PHE CG   C  10.630  -2.087 -0.507 1.00 . A A . 25 PHE CG   1 1 
       26 14995 1 1 25 PHE CZ   C  11.111  -0.996 -3.040 1.00 . A A . 25 PHE CZ   1 1 
       26 14996 1 1 25 PHE H    H   9.674  -3.152  3.248 1.00 . A A . 25 PHE H    1 1 
       26 14997 1 1 25 PHE HA   H  11.630  -1.596  2.215 1.00 . A A . 25 PHE HA   1 1 
       26 14998 1 1 25 PHE HB2  H  11.047  -3.517  1.010 1.00 . A A . 25 PHE HB2  1 1 
       26 14999 1 1 25 PHE HB3  H   9.344  -3.044  0.889 1.00 . A A . 25 PHE HB3  1 1 
       26 15000 1 1 25 PHE HD1  H   9.009  -0.674 -0.383 1.00 . A A . 25 PHE HD1  1 1 
       26 15001 1 1 25 PHE HD2  H  12.305  -3.376 -0.920 1.00 . A A . 25 PHE HD2  1 1 
       26 15002 1 1 25 PHE HE1  H   9.435   0.292 -2.627 1.00 . A A . 25 PHE HE1  1 1 
       26 15003 1 1 25 PHE HE2  H  12.732  -2.409 -3.164 1.00 . A A . 25 PHE HE2  1 1 
       26 15004 1 1 25 PHE HZ   H  11.297  -0.576 -4.018 1.00 . A A . 25 PHE HZ   1 1 
       26 15005 1 1 25 PHE N    N   9.883  -2.166  3.183 1.00 . A A . 25 PHE N    1 1 
       26 15006 1 1 25 PHE O    O  10.790   0.578  1.247 1.00 . A A . 25 PHE O    1 1 
       26 15007 1 1 26 TRP C    C   8.875   2.275  1.975 1.00 . A A . 26 TRP C    1 1 
       26 15008 1 1 26 TRP CA   C   8.078   1.125  1.376 1.00 . A A . 26 TRP CA   1 1 
       26 15009 1 1 26 TRP CB   C   6.644   1.132  1.898 1.00 . A A . 26 TRP CB   1 1 
       26 15010 1 1 26 TRP CD1  C   6.336   0.641  4.359 1.00 . A A . 26 TRP CD1  1 1 
       26 15011 1 1 26 TRP CD2  C   6.499   2.839  3.940 1.00 . A A . 26 TRP CD2  1 1 
       26 15012 1 1 26 TRP CE2  C   6.330   2.699  5.344 1.00 . A A . 26 TRP CE2  1 1 
       26 15013 1 1 26 TRP CE3  C   6.625   4.150  3.445 1.00 . A A . 26 TRP CE3  1 1 
       26 15014 1 1 26 TRP CG   C   6.499   1.510  3.337 1.00 . A A . 26 TRP CG   1 1 
       26 15015 1 1 26 TRP CH2  C   6.416   5.085  5.683 1.00 . A A . 26 TRP CH2  1 1 
       26 15016 1 1 26 TRP CZ2  C   6.288   3.796  6.209 1.00 . A A . 26 TRP CZ2  1 1 
       26 15017 1 1 26 TRP CZ3  C   6.584   5.257  4.304 1.00 . A A . 26 TRP CZ3  1 1 
       26 15018 1 1 26 TRP H    H   8.120  -0.899  2.021 1.00 . A A . 26 TRP H    1 1 
       26 15019 1 1 26 TRP HA   H   8.060   1.235  0.292 1.00 . A A . 26 TRP HA   1 1 
       26 15020 1 1 26 TRP HB2  H   6.065   1.836  1.299 1.00 . A A . 26 TRP HB2  1 1 
       26 15021 1 1 26 TRP HB3  H   6.224   0.136  1.760 1.00 . A A . 26 TRP HB3  1 1 
       26 15022 1 1 26 TRP HD1  H   6.290  -0.433  4.261 1.00 . A A . 26 TRP HD1  1 1 
       26 15023 1 1 26 TRP HE1  H   6.109   0.880  6.436 1.00 . A A . 26 TRP HE1  1 1 
       26 15024 1 1 26 TRP HE3  H   6.755   4.306  2.384 1.00 . A A . 26 TRP HE3  1 1 
       26 15025 1 1 26 TRP HH2  H   6.385   5.944  6.337 1.00 . A A . 26 TRP HH2  1 1 
       26 15026 1 1 26 TRP HZ2  H   6.157   3.650  7.271 1.00 . A A . 26 TRP HZ2  1 1 
       26 15027 1 1 26 TRP HZ3  H   6.682   6.253  3.898 1.00 . A A . 26 TRP HZ3  1 1 
       26 15028 1 1 26 TRP N    N   8.706  -0.137  1.711 1.00 . A A . 26 TRP N    1 1 
       26 15029 1 1 26 TRP NE1  N   6.236   1.337  5.545 1.00 . A A . 26 TRP NE1  1 1 
       26 15030 1 1 26 TRP O    O   9.091   3.292  1.319 1.00 . A A . 26 TRP O    1 1 
       26 15031 1 1 27 VAL C    C  11.072   3.764  2.937 1.00 . A A . 27 VAL C    1 1 
       26 15032 1 1 27 VAL CA   C  10.082   3.133  3.906 1.00 . A A . 27 VAL CA   1 1 
       26 15033 1 1 27 VAL CB   C  10.811   2.513  5.095 1.00 . A A . 27 VAL CB   1 1 
       26 15034 1 1 27 VAL CG1  C   9.811   1.756  5.966 1.00 . A A . 27 VAL CG1  1 1 
       26 15035 1 1 27 VAL CG2  C  11.878   1.546  4.590 1.00 . A A . 27 VAL CG2  1 1 
       26 15036 1 1 27 VAL H    H   9.107   1.256  3.721 1.00 . A A . 27 VAL H    1 1 
       26 15037 1 1 27 VAL HA   H   9.404   3.904  4.270 1.00 . A A . 27 VAL HA   1 1 
       26 15038 1 1 27 VAL HB   H  11.282   3.300  5.684 1.00 . A A . 27 VAL HB   1 1 
       26 15039 1 1 27 VAL HG11 H   9.736   2.242  6.939 1.00 . A A . 27 VAL HG11 1 1 
       26 15040 1 1 27 VAL HG12 H   8.834   1.758  5.483 1.00 . A A . 27 VAL HG12 1 1 
       26 15041 1 1 27 VAL HG13 H  10.149   0.728  6.098 1.00 . A A . 27 VAL HG13 1 1 
       26 15042 1 1 27 VAL HG21 H  12.113   0.823  5.370 1.00 . A A . 27 VAL HG21 1 1 
       26 15043 1 1 27 VAL HG22 H  11.506   1.022  3.709 1.00 . A A . 27 VAL HG22 1 1 
       26 15044 1 1 27 VAL HG23 H  12.778   2.103  4.328 1.00 . A A . 27 VAL HG23 1 1 
       26 15045 1 1 27 VAL N    N   9.313   2.111  3.226 1.00 . A A . 27 VAL N    1 1 
       26 15046 1 1 27 VAL O    O  11.242   4.981  2.925 1.00 . A A . 27 VAL O    1 1 
       26 15047 1 1 28 LYS C    C  11.989   4.239  0.088 1.00 . A A . 28 LYS C    1 1 
       26 15048 1 1 28 LYS CA   C  12.692   3.413  1.155 1.00 . A A . 28 LYS CA   1 1 
       26 15049 1 1 28 LYS CB   C  13.417   2.226  0.529 1.00 . A A . 28 LYS CB   1 1 
       26 15050 1 1 28 LYS CD   C  15.814   1.545  0.597 1.00 . A A . 28 LYS CD   1 1 
       26 15051 1 1 28 LYS CE   C  17.013   1.331  1.517 1.00 . A A . 28 LYS CE   1 1 
       26 15052 1 1 28 LYS CG   C  14.565   1.795  1.438 1.00 . A A . 28 LYS CG   1 1 
       26 15053 1 1 28 LYS H    H  11.549   1.939  2.172 1.00 . A A . 28 LYS H    1 1 
       26 15054 1 1 28 LYS HA   H  13.420   4.042  1.667 1.00 . A A . 28 LYS HA   1 1 
       26 15055 1 1 28 LYS HB2  H  12.720   1.397  0.407 1.00 . A A . 28 LYS HB2  1 1 
       26 15056 1 1 28 LYS HB3  H  13.813   2.514 -0.445 1.00 . A A . 28 LYS HB3  1 1 
       26 15057 1 1 28 LYS HD2  H  15.666   0.658 -0.019 1.00 . A A . 28 LYS HD2  1 1 
       26 15058 1 1 28 LYS HD3  H  15.998   2.406 -0.045 1.00 . A A . 28 LYS HD3  1 1 
       26 15059 1 1 28 LYS HE2  H  17.588   2.255  1.576 1.00 . A A . 28 LYS HE2  1 1 
       26 15060 1 1 28 LYS HE3  H  16.656   1.066  2.513 1.00 . A A . 28 LYS HE3  1 1 
       26 15061 1 1 28 LYS HG2  H  14.768   2.582  2.164 1.00 . A A . 28 LYS HG2  1 1 
       26 15062 1 1 28 LYS HG3  H  14.291   0.879  1.961 1.00 . A A . 28 LYS HG3  1 1 
       26 15063 1 1 28 LYS HZ1  H  18.356   0.568  0.180 1.00 . A A . 28 LYS HZ1  1 1 
       26 15064 1 1 28 LYS HZ2  H  18.559   0.012  1.719 1.00 . A A . 28 LYS HZ2  1 1 
       26 15065 1 1 28 LYS HZ3  H  17.317  -0.556  0.794 1.00 . A A . 28 LYS HZ3  1 1 
       26 15066 1 1 28 LYS N    N  11.725   2.932  2.122 1.00 . A A . 28 LYS N    1 1 
       26 15067 1 1 28 LYS NZ   N  17.879   0.254  1.013 1.00 . A A . 28 LYS NZ   1 1 
       26 15068 1 1 28 LYS O    O  12.526   5.241 -0.379 1.00 . A A . 28 LYS O    1 1 
       26 15069 1 1 29 VAL C    C  10.050   6.013 -1.035 1.00 . A A . 29 VAL C    1 1 
       26 15070 1 1 29 VAL CA   C  10.013   4.516 -1.307 1.00 . A A . 29 VAL CA   1 1 
       26 15071 1 1 29 VAL CB   C   8.578   4.000 -1.300 1.00 . A A . 29 VAL CB   1 1 
       26 15072 1 1 29 VAL CG1  C   7.731   4.835 -2.256 1.00 . A A . 29 VAL CG1  1 1 
       26 15073 1 1 29 VAL CG2  C   8.560   2.541 -1.747 1.00 . A A . 29 VAL CG2  1 1 
       26 15074 1 1 29 VAL H    H  10.386   2.986  0.117 1.00 . A A . 29 VAL H    1 1 
       26 15075 1 1 29 VAL HA   H  10.454   4.324 -2.286 1.00 . A A . 29 VAL HA   1 1 
       26 15076 1 1 29 VAL HB   H   8.169   4.076 -0.292 1.00 . A A . 29 VAL HB   1 1 
       26 15077 1 1 29 VAL HG11 H   7.227   5.625 -1.699 1.00 . A A . 29 VAL HG11 1 1 
       26 15078 1 1 29 VAL HG12 H   8.374   5.280 -3.016 1.00 . A A . 29 VAL HG12 1 1 
       26 15079 1 1 29 VAL HG13 H   6.988   4.198 -2.736 1.00 . A A . 29 VAL HG13 1 1 
       26 15080 1 1 29 VAL HG21 H   9.336   1.989 -1.217 1.00 . A A . 29 VAL HG21 1 1 
       26 15081 1 1 29 VAL HG22 H   7.586   2.104 -1.524 1.00 . A A . 29 VAL HG22 1 1 
       26 15082 1 1 29 VAL HG23 H   8.744   2.488 -2.820 1.00 . A A . 29 VAL HG23 1 1 
       26 15083 1 1 29 VAL N    N  10.783   3.816 -0.299 1.00 . A A . 29 VAL N    1 1 
       26 15084 1 1 29 VAL O    O   9.750   6.814 -1.918 1.00 . A A . 29 VAL O    1 1 
       26 15085 1 1 30 GLN C    C  11.924   8.285  0.438 1.00 . A A . 30 GLN C    1 1 
       26 15086 1 1 30 GLN CA   C  10.492   7.787  0.571 1.00 . A A . 30 GLN CA   1 1 
       26 15087 1 1 30 GLN CB   C   9.995   7.948  2.005 1.00 . A A . 30 GLN CB   1 1 
       26 15088 1 1 30 GLN CD   C  10.729   7.915  4.405 1.00 . A A . 30 GLN CD   1 1 
       26 15089 1 1 30 GLN CG   C  11.188   7.989  2.956 1.00 . A A . 30 GLN CG   1 1 
       26 15090 1 1 30 GLN H    H  10.656   5.692  0.881 1.00 . A A . 30 GLN H    1 1 
       26 15091 1 1 30 GLN HA   H   9.852   8.368 -0.092 1.00 . A A . 30 GLN HA   1 1 
       26 15092 1 1 30 GLN HB2  H   9.430   8.876  2.091 1.00 . A A . 30 GLN HB2  1 1 
       26 15093 1 1 30 GLN HB3  H   9.353   7.106  2.264 1.00 . A A . 30 GLN HB3  1 1 
       26 15094 1 1 30 GLN HE21 H  12.622   7.492  5.027 1.00 . A A . 30 GLN HE21 1 1 
       26 15095 1 1 30 GLN HE22 H  11.416   7.579  6.293 1.00 . A A . 30 GLN HE22 1 1 
       26 15096 1 1 30 GLN HG2  H  11.844   7.145  2.745 1.00 . A A . 30 GLN HG2  1 1 
       26 15097 1 1 30 GLN HG3  H  11.737   8.918  2.801 1.00 . A A . 30 GLN HG3  1 1 
       26 15098 1 1 30 GLN N    N  10.419   6.390  0.191 1.00 . A A . 30 GLN N    1 1 
       26 15099 1 1 30 GLN NE2  N  11.666   7.639  5.316 1.00 . A A . 30 GLN NE2  1 1 
       26 15100 1 1 30 GLN O    O  12.155   9.402 -0.021 1.00 . A A . 30 GLN O    1 1 
       26 15101 1 1 30 GLN OE1  O   9.550   8.105  4.696 1.00 . A A . 30 GLN OE1  1 1 
       26 15102 1 1 31 ARG C    C  14.442   9.320  0.877 1.00 . A A . 31 ARG C    1 1 
       26 15103 1 1 31 ARG CA   C  14.289   7.810  0.763 1.00 . A A . 31 ARG CA   1 1 
       26 15104 1 1 31 ARG CB   C  14.871   7.306 -0.554 1.00 . A A . 31 ARG CB   1 1 
       26 15105 1 1 31 ARG CD   C  17.266   6.805 -1.028 1.00 . A A . 31 ARG CD   1 1 
       26 15106 1 1 31 ARG CG   C  16.254   7.916 -0.766 1.00 . A A . 31 ARG CG   1 1 
       26 15107 1 1 31 ARG CZ   C  19.200   7.891 -2.095 1.00 . A A . 31 ARG CZ   1 1 
       26 15108 1 1 31 ARG H    H  12.643   6.544  1.208 1.00 . A A . 31 ARG H    1 1 
       26 15109 1 1 31 ARG HA   H  14.821   7.338  1.589 1.00 . A A . 31 ARG HA   1 1 
       26 15110 1 1 31 ARG HB2  H  14.954   6.219 -0.522 1.00 . A A . 31 ARG HB2  1 1 
       26 15111 1 1 31 ARG HB3  H  14.216   7.596 -1.376 1.00 . A A . 31 ARG HB3  1 1 
       26 15112 1 1 31 ARG HD2  H  17.170   6.044 -0.253 1.00 . A A . 31 ARG HD2  1 1 
       26 15113 1 1 31 ARG HD3  H  17.061   6.355 -1.999 1.00 . A A . 31 ARG HD3  1 1 
       26 15114 1 1 31 ARG HE   H  19.161   7.253 -0.163 1.00 . A A . 31 ARG HE   1 1 
       26 15115 1 1 31 ARG HG2  H  16.225   8.591 -1.622 1.00 . A A . 31 ARG HG2  1 1 
       26 15116 1 1 31 ARG HG3  H  16.546   8.472  0.124 1.00 . A A . 31 ARG HG3  1 1 
       26 15117 1 1 31 ARG HH11 H  17.562   7.651 -3.291 1.00 . A A . 31 ARG HH11 1 1 
       26 15118 1 1 31 ARG HH12 H  18.938   8.422 -4.050 1.00 . A A . 31 ARG HH12 1 1 
       26 15119 1 1 31 ARG HH21 H  20.977   8.271 -1.165 1.00 . A A . 31 ARG HH21 1 1 
       26 15120 1 1 31 ARG HH22 H  20.884   8.775 -2.837 1.00 . A A . 31 ARG HH22 1 1 
       26 15121 1 1 31 ARG N    N  12.887   7.452  0.839 1.00 . A A . 31 ARG N    1 1 
       26 15122 1 1 31 ARG NE   N  18.633   7.327 -1.020 1.00 . A A . 31 ARG NE   1 1 
       26 15123 1 1 31 ARG NH1  N  18.510   7.996 -3.239 1.00 . A A . 31 ARG NH1  1 1 
       26 15124 1 1 31 ARG NH2  N  20.457   8.350 -2.027 1.00 . A A . 31 ARG NH2  1 1 
       26 15125 1 1 31 ARG O    O  14.475   9.861  1.980 1.00 . A A . 31 ARG O    1 1 
       26 15126 1 1 32 GLY C    C  14.583  11.967 -1.711 1.00 . A A . 32 GLY C    1 1 
       26 15127 1 1 32 GLY CA   C  14.684  11.443 -0.285 1.00 . A A . 32 GLY CA   1 1 
       26 15128 1 1 32 GLY H    H  14.503   9.510 -1.150 1.00 . A A . 32 GLY H    1 1 
       26 15129 1 1 32 GLY HA2  H  13.898  11.894  0.321 1.00 . A A . 32 GLY HA2  1 1 
       26 15130 1 1 32 GLY HA3  H  15.656  11.710  0.129 1.00 . A A . 32 GLY HA3  1 1 
       26 15131 1 1 32 GLY N    N  14.535  10.002 -0.268 1.00 . A A . 32 GLY N    1 1 
       26 15132 1 1 32 GLY O    O  15.309  11.515 -2.594 1.00 . A A . 32 GLY O    1 1 
       27 15133 1 1  1 PRO C    C -22.523   7.635 -0.671 1.00 . A A .  1 PRO C    1 1 
       27 15134 1 1  1 PRO CA   C -22.419   9.015 -0.038 1.00 . A A .  1 PRO CA   1 1 
       27 15135 1 1  1 PRO CB   C -21.766   8.938  1.340 1.00 . A A .  1 PRO CB   1 1 
       27 15136 1 1  1 PRO CD   C -24.060   9.530  1.621 1.00 . A A .  1 PRO CD   1 1 
       27 15137 1 1  1 PRO CG   C -22.958   8.693  2.266 1.00 . A A .  1 PRO CG   1 1 
       27 15138 1 1  1 PRO HA   H -21.852   9.679 -0.690 1.00 . A A .  1 PRO HA   1 1 
       27 15139 1 1  1 PRO HB2  H -21.022   8.144  1.402 1.00 . A A .  1 PRO HB2  1 1 
       27 15140 1 1  1 PRO HB3  H -21.322   9.904  1.581 1.00 . A A .  1 PRO HB3  1 1 
       27 15141 1 1  1 PRO HD2  H -25.041   9.094  1.811 1.00 . A A .  1 PRO HD2  1 1 
       27 15142 1 1  1 PRO HD3  H -24.019  10.551  2.000 1.00 . A A .  1 PRO HD3  1 1 
       27 15143 1 1  1 PRO HG2  H -23.234   7.639  2.220 1.00 . A A .  1 PRO HG2  1 1 
       27 15144 1 1  1 PRO HG3  H -22.755   8.995  3.293 1.00 . A A .  1 PRO HG3  1 1 
       27 15145 1 1  1 PRO N    N -23.746   9.537  0.208 1.00 . A A .  1 PRO N    1 1 
       27 15146 1 1  1 PRO O    O -23.497   6.919 -0.448 1.00 . A A .  1 PRO O    1 1 
       27 15147 1 1  2 PRO C    C -21.153   4.885 -1.141 1.00 . A A .  2 PRO C    1 1 
       27 15148 1 1  2 PRO CA   C -21.443   5.989 -2.148 1.00 . A A .  2 PRO CA   1 1 
       27 15149 1 1  2 PRO CB   C -20.292   6.143 -3.139 1.00 . A A .  2 PRO CB   1 1 
       27 15150 1 1  2 PRO CD   C -20.355   8.079 -1.747 1.00 . A A .  2 PRO CD   1 1 
       27 15151 1 1  2 PRO CG   C -19.369   7.137 -2.436 1.00 . A A .  2 PRO CG   1 1 
       27 15152 1 1  2 PRO HA   H -22.373   5.775 -2.675 1.00 . A A .  2 PRO HA   1 1 
       27 15153 1 1  2 PRO HB2  H -19.797   5.194 -3.349 1.00 . A A .  2 PRO HB2  1 1 
       27 15154 1 1  2 PRO HB3  H -20.668   6.594 -4.058 1.00 . A A .  2 PRO HB3  1 1 
       27 15155 1 1  2 PRO HD2  H -19.924   8.494 -0.836 1.00 . A A .  2 PRO HD2  1 1 
       27 15156 1 1  2 PRO HD3  H -20.640   8.879 -2.430 1.00 . A A .  2 PRO HD3  1 1 
       27 15157 1 1  2 PRO HG2  H -18.788   6.611 -1.679 1.00 . A A .  2 PRO HG2  1 1 
       27 15158 1 1  2 PRO HG3  H -18.714   7.660 -3.132 1.00 . A A .  2 PRO HG3  1 1 
       27 15159 1 1  2 PRO N    N -21.515   7.262 -1.463 1.00 . A A .  2 PRO N    1 1 
       27 15160 1 1  2 PRO O    O -20.974   3.729 -1.520 1.00 . A A .  2 PRO O    1 1 
       27 15161 1 1  3 LEU C    C -19.660   3.402  0.803 1.00 . A A .  3 LEU C    1 1 
       27 15162 1 1  3 LEU CA   C -20.837   4.283  1.196 1.00 . A A .  3 LEU CA   1 1 
       27 15163 1 1  3 LEU CB   C -22.084   3.440  1.446 1.00 . A A .  3 LEU CB   1 1 
       27 15164 1 1  3 LEU CD1  C -23.425   4.544  3.233 1.00 . A A .  3 LEU CD1  1 1 
       27 15165 1 1  3 LEU CD2  C -22.996   2.091  3.332 1.00 . A A .  3 LEU CD2  1 1 
       27 15166 1 1  3 LEU CG   C -22.410   3.443  2.936 1.00 . A A .  3 LEU CG   1 1 
       27 15167 1 1  3 LEU H    H -21.261   6.207  0.402 1.00 . A A .  3 LEU H    1 1 
       27 15168 1 1  3 LEU HA   H -20.586   4.822  2.110 1.00 . A A .  3 LEU HA   1 1 
       27 15169 1 1  3 LEU HB2  H -22.923   3.858  0.889 1.00 . A A .  3 LEU HB2  1 1 
       27 15170 1 1  3 LEU HB3  H -21.903   2.417  1.116 1.00 . A A .  3 LEU HB3  1 1 
       27 15171 1 1  3 LEU HD11 H -24.164   4.582  2.433 1.00 . A A .  3 LEU HD11 1 1 
       27 15172 1 1  3 LEU HD12 H -23.924   4.333  4.179 1.00 . A A .  3 LEU HD12 1 1 
       27 15173 1 1  3 LEU HD13 H -22.911   5.503  3.300 1.00 . A A .  3 LEU HD13 1 1 
       27 15174 1 1  3 LEU HD21 H -22.539   1.306  2.729 1.00 . A A .  3 LEU HD21 1 1 
       27 15175 1 1  3 LEU HD22 H -22.796   1.902  4.387 1.00 . A A .  3 LEU HD22 1 1 
       27 15176 1 1  3 LEU HD23 H -24.073   2.098  3.162 1.00 . A A .  3 LEU HD23 1 1 
       27 15177 1 1  3 LEU HG   H -21.500   3.625  3.507 1.00 . A A .  3 LEU HG   1 1 
       27 15178 1 1  3 LEU N    N -21.106   5.243  0.144 1.00 . A A .  3 LEU N    1 1 
       27 15179 1 1  3 LEU O    O -19.834   2.217  0.529 1.00 . A A .  3 LEU O    1 1 
       27 15180 1 1  4 SER C    C -17.421   2.647 -0.970 1.00 . A A .  4 SER C    1 1 
       27 15181 1 1  4 SER CA   C -17.262   3.250  0.419 1.00 . A A .  4 SER CA   1 1 
       27 15182 1 1  4 SER CB   C -17.007   2.160  1.456 1.00 . A A .  4 SER CB   1 1 
       27 15183 1 1  4 SER H    H -18.371   4.963  1.010 1.00 . A A .  4 SER H    1 1 
       27 15184 1 1  4 SER HA   H -16.415   3.936  0.411 1.00 . A A .  4 SER HA   1 1 
       27 15185 1 1  4 SER HB2  H -16.043   1.691  1.260 1.00 . A A .  4 SER HB2  1 1 
       27 15186 1 1  4 SER HB3  H -17.001   2.601  2.452 1.00 . A A .  4 SER HB3  1 1 
       27 15187 1 1  4 SER HG   H -18.502   1.313  0.552 1.00 . A A .  4 SER HG   1 1 
       27 15188 1 1  4 SER N    N -18.459   3.985  0.776 1.00 . A A .  4 SER N    1 1 
       27 15189 1 1  4 SER O    O -18.288   1.803 -1.187 1.00 . A A .  4 SER O    1 1 
       27 15190 1 1  4 SER OG   O -18.026   1.189  1.377 1.00 . A A .  4 SER OG   1 1 
       27 15191 1 1  5 GLN C    C -15.713   3.412 -4.159 1.00 . A A .  5 GLN C    1 1 
       27 15192 1 1  5 GLN CA   C -16.632   2.585 -3.271 1.00 . A A .  5 GLN CA   1 1 
       27 15193 1 1  5 GLN CB   C -18.071   2.644 -3.778 1.00 . A A .  5 GLN CB   1 1 
       27 15194 1 1  5 GLN CD   C -19.852   1.250 -4.866 1.00 . A A .  5 GLN CD   1 1 
       27 15195 1 1  5 GLN CG   C -18.579   1.228 -4.033 1.00 . A A .  5 GLN CG   1 1 
       27 15196 1 1  5 GLN H    H -15.886   3.779 -1.680 1.00 . A A .  5 GLN H    1 1 
       27 15197 1 1  5 GLN HA   H -16.296   1.548 -3.282 1.00 . A A .  5 GLN HA   1 1 
       27 15198 1 1  5 GLN HB2  H -18.700   3.126 -3.030 1.00 . A A .  5 GLN HB2  1 1 
       27 15199 1 1  5 GLN HB3  H -18.106   3.215 -4.705 1.00 . A A .  5 GLN HB3  1 1 
       27 15200 1 1  5 GLN HE21 H -20.999   1.045 -3.196 1.00 . A A .  5 GLN HE21 1 1 
       27 15201 1 1  5 GLN HE22 H -21.880   1.148 -4.705 1.00 . A A .  5 GLN HE22 1 1 
       27 15202 1 1  5 GLN HG2  H -17.814   0.662 -4.564 1.00 . A A .  5 GLN HG2  1 1 
       27 15203 1 1  5 GLN HG3  H -18.785   0.744 -3.078 1.00 . A A .  5 GLN HG3  1 1 
       27 15204 1 1  5 GLN N    N -16.581   3.083 -1.911 1.00 . A A .  5 GLN N    1 1 
       27 15205 1 1  5 GLN NE2  N -21.005   1.138 -4.201 1.00 . A A .  5 GLN NE2  1 1 
       27 15206 1 1  5 GLN O    O -14.822   2.870 -4.809 1.00 . A A .  5 GLN O    1 1 
       27 15207 1 1  5 GLN OE1  O -19.795   1.367 -6.088 1.00 . A A .  5 GLN OE1  1 1 
       27 15208 1 1  6 GLU C    C -13.684   5.120 -5.033 1.00 . A A .  6 GLU C    1 1 
       27 15209 1 1  6 GLU CA   C -15.121   5.619 -4.992 1.00 . A A .  6 GLU CA   1 1 
       27 15210 1 1  6 GLU CB   C -15.187   7.030 -4.413 1.00 . A A .  6 GLU CB   1 1 
       27 15211 1 1  6 GLU CD   C -14.696   8.538 -6.359 1.00 . A A .  6 GLU CD   1 1 
       27 15212 1 1  6 GLU CG   C -15.781   7.978 -5.450 1.00 . A A .  6 GLU CG   1 1 
       27 15213 1 1  6 GLU H    H -16.678   5.126 -3.633 1.00 . A A .  6 GLU H    1 1 
       27 15214 1 1  6 GLU HA   H -15.518   5.636 -6.007 1.00 . A A .  6 GLU HA   1 1 
       27 15215 1 1  6 GLU HB2  H -15.814   7.027 -3.521 1.00 . A A .  6 GLU HB2  1 1 
       27 15216 1 1  6 GLU HB3  H -14.183   7.362 -4.149 1.00 . A A .  6 GLU HB3  1 1 
       27 15217 1 1  6 GLU HG2  H -16.510   7.438 -6.053 1.00 . A A .  6 GLU HG2  1 1 
       27 15218 1 1  6 GLU HG3  H -16.279   8.802 -4.938 1.00 . A A .  6 GLU HG3  1 1 
       27 15219 1 1  6 GLU N    N -15.932   4.729 -4.186 1.00 . A A .  6 GLU N    1 1 
       27 15220 1 1  6 GLU O    O -13.252   4.546 -6.030 1.00 . A A .  6 GLU O    1 1 
       27 15221 1 1  6 GLU OE1  O -13.580   8.759 -5.841 1.00 . A A .  6 GLU OE1  1 1 
       27 15222 1 1  6 GLU OE2  O -15.003   8.734 -7.554 1.00 . A A .  6 GLU OE2  1 1 
       27 15223 1 1  7 THR C    C -11.499   3.423 -3.541 1.00 . A A .  7 THR C    1 1 
       27 15224 1 1  7 THR CA   C -11.562   4.909 -3.865 1.00 . A A .  7 THR CA   1 1 
       27 15225 1 1  7 THR CB   C -10.836   5.725 -2.799 1.00 . A A .  7 THR CB   1 1 
       27 15226 1 1  7 THR CG2  C  -9.331   5.656 -3.042 1.00 . A A .  7 THR CG2  1 1 
       27 15227 1 1  7 THR H    H -13.345   5.816 -3.150 1.00 . A A .  7 THR H    1 1 
       27 15228 1 1  7 THR HA   H -11.082   5.080 -4.828 1.00 . A A .  7 THR HA   1 1 
       27 15229 1 1  7 THR HB   H -11.064   5.319 -1.813 1.00 . A A .  7 THR HB   1 1 
       27 15230 1 1  7 THR HG1  H -11.673   7.298 -2.029 1.00 . A A .  7 THR HG1  1 1 
       27 15231 1 1  7 THR HG21 H  -9.116   4.874 -3.770 1.00 . A A .  7 THR HG21 1 1 
       27 15232 1 1  7 THR HG22 H  -8.981   6.615 -3.425 1.00 . A A .  7 THR HG22 1 1 
       27 15233 1 1  7 THR HG23 H  -8.822   5.431 -2.105 1.00 . A A .  7 THR HG23 1 1 
       27 15234 1 1  7 THR N    N -12.943   5.339 -3.945 1.00 . A A .  7 THR N    1 1 
       27 15235 1 1  7 THR O    O -11.544   2.586 -4.440 1.00 . A A .  7 THR O    1 1 
       27 15236 1 1  7 THR OG1  O -11.262   7.068 -2.865 1.00 . A A .  7 THR OG1  1 1 
       27 15237 1 1  8 PHE C    C -11.067   0.810 -3.012 1.00 . A A .  8 PHE C    1 1 
       27 15238 1 1  8 PHE CA   C -11.329   1.715 -1.817 1.00 . A A .  8 PHE CA   1 1 
       27 15239 1 1  8 PHE CB   C -12.637   1.336 -1.127 1.00 . A A .  8 PHE CB   1 1 
       27 15240 1 1  8 PHE CD1  C -13.309   3.732 -0.728 1.00 . A A .  8 PHE CD1  1 1 
       27 15241 1 1  8 PHE CD2  C -13.576   2.131  1.073 1.00 . A A .  8 PHE CD2  1 1 
       27 15242 1 1  8 PHE CE1  C -13.819   4.743  0.095 1.00 . A A .  8 PHE CE1  1 1 
       27 15243 1 1  8 PHE CE2  C -14.085   3.142  1.896 1.00 . A A .  8 PHE CE2  1 1 
       27 15244 1 1  8 PHE CG   C -13.188   2.426 -0.239 1.00 . A A .  8 PHE CG   1 1 
       27 15245 1 1  8 PHE CZ   C -14.207   4.448  1.407 1.00 . A A .  8 PHE CZ   1 1 
       27 15246 1 1  8 PHE H    H -11.363   3.822 -1.550 1.00 . A A .  8 PHE H    1 1 
       27 15247 1 1  8 PHE HA   H -10.510   1.607 -1.105 1.00 . A A .  8 PHE HA   1 1 
       27 15248 1 1  8 PHE HB2  H -13.378   1.102 -1.891 1.00 . A A .  8 PHE HB2  1 1 
       27 15249 1 1  8 PHE HB3  H -12.466   0.446 -0.521 1.00 . A A .  8 PHE HB3  1 1 
       27 15250 1 1  8 PHE HD1  H -13.010   3.960 -1.741 1.00 . A A .  8 PHE HD1  1 1 
       27 15251 1 1  8 PHE HD2  H -13.482   1.124  1.450 1.00 . A A .  8 PHE HD2  1 1 
       27 15252 1 1  8 PHE HE1  H -13.912   5.751 -0.282 1.00 . A A .  8 PHE HE1  1 1 
       27 15253 1 1  8 PHE HE2  H -14.384   2.915  2.909 1.00 . A A .  8 PHE HE2  1 1 
       27 15254 1 1  8 PHE HZ   H -14.599   5.229  2.043 1.00 . A A .  8 PHE HZ   1 1 
       27 15255 1 1  8 PHE N    N -11.396   3.096 -2.251 1.00 . A A .  8 PHE N    1 1 
       27 15256 1 1  8 PHE O    O -10.155  -0.014 -2.981 1.00 . A A .  8 PHE O    1 1 
       27 15257 1 1  9 SER C    C -10.421   0.530 -5.973 1.00 . A A .  9 SER C    1 1 
       27 15258 1 1  9 SER CA   C -11.718   0.164 -5.266 1.00 . A A .  9 SER CA   1 1 
       27 15259 1 1  9 SER CB   C -12.916   0.391 -6.183 1.00 . A A .  9 SER CB   1 1 
       27 15260 1 1  9 SER H    H -12.603   1.658 -4.043 1.00 . A A .  9 SER H    1 1 
       27 15261 1 1  9 SER HA   H -11.682  -0.889 -4.985 1.00 . A A .  9 SER HA   1 1 
       27 15262 1 1  9 SER HB2  H -13.788   0.654 -5.583 1.00 . A A .  9 SER HB2  1 1 
       27 15263 1 1  9 SER HB3  H -12.694   1.201 -6.877 1.00 . A A .  9 SER HB3  1 1 
       27 15264 1 1  9 SER HG   H -14.135  -0.902 -6.965 1.00 . A A .  9 SER HG   1 1 
       27 15265 1 1  9 SER N    N -11.869   0.965 -4.068 1.00 . A A .  9 SER N    1 1 
       27 15266 1 1  9 SER O    O -10.430   0.873 -7.153 1.00 . A A .  9 SER O    1 1 
       27 15267 1 1  9 SER OG   O -13.183  -0.789 -6.907 1.00 . A A .  9 SER OG   1 1 
       27 15268 1 1 10 ASP C    C  -7.067   1.239 -4.701 1.00 . A A . 10 ASP C    1 1 
       27 15269 1 1 10 ASP CA   C  -8.005   0.780 -5.807 1.00 . A A . 10 ASP CA   1 1 
       27 15270 1 1 10 ASP CB   C  -8.166   1.867 -6.866 1.00 . A A . 10 ASP CB   1 1 
       27 15271 1 1 10 ASP CG   C  -6.874   2.653 -7.039 1.00 . A A . 10 ASP CG   1 1 
       27 15272 1 1 10 ASP H    H  -9.349   0.169 -4.280 1.00 . A A . 10 ASP H    1 1 
       27 15273 1 1 10 ASP HA   H  -7.589  -0.112 -6.276 1.00 . A A . 10 ASP HA   1 1 
       27 15274 1 1 10 ASP HB2  H  -8.434   1.405 -7.816 1.00 . A A . 10 ASP HB2  1 1 
       27 15275 1 1 10 ASP HB3  H  -8.961   2.548 -6.562 1.00 . A A . 10 ASP HB3  1 1 
       27 15276 1 1 10 ASP N    N  -9.302   0.456 -5.247 1.00 . A A . 10 ASP N    1 1 
       27 15277 1 1 10 ASP O    O  -5.863   1.001 -4.767 1.00 . A A . 10 ASP O    1 1 
       27 15278 1 1 10 ASP OD1  O  -5.837   1.995 -7.270 1.00 . A A . 10 ASP OD1  1 1 
       27 15279 1 1 10 ASP OD2  O  -6.949   3.896 -6.939 1.00 . A A . 10 ASP OD2  1 1 
       27 15280 1 1 11 LEU C    C  -6.591   1.262 -1.572 1.00 . A A . 11 LEU C    1 1 
       27 15281 1 1 11 LEU CA   C  -6.833   2.388 -2.567 1.00 . A A . 11 LEU CA   1 1 
       27 15282 1 1 11 LEU CB   C  -7.561   3.551 -1.900 1.00 . A A . 11 LEU CB   1 1 
       27 15283 1 1 11 LEU CD1  C  -6.618   5.534 -3.079 1.00 . A A . 11 LEU CD1  1 1 
       27 15284 1 1 11 LEU CD2  C  -7.073   5.639 -0.631 1.00 . A A . 11 LEU CD2  1 1 
       27 15285 1 1 11 LEU CG   C  -6.614   4.741 -1.776 1.00 . A A . 11 LEU CG   1 1 
       27 15286 1 1 11 LEU H    H  -8.617   2.069 -3.675 1.00 . A A . 11 LEU H    1 1 
       27 15287 1 1 11 LEU HA   H  -5.872   2.741 -2.942 1.00 . A A . 11 LEU HA   1 1 
       27 15288 1 1 11 LEU HB2  H  -8.423   3.835 -2.505 1.00 . A A . 11 LEU HB2  1 1 
       27 15289 1 1 11 LEU HB3  H  -7.897   3.249 -0.908 1.00 . A A . 11 LEU HB3  1 1 
       27 15290 1 1 11 LEU HD11 H  -7.063   6.514 -2.907 1.00 . A A . 11 LEU HD11 1 1 
       27 15291 1 1 11 LEU HD12 H  -5.595   5.657 -3.433 1.00 . A A . 11 LEU HD12 1 1 
       27 15292 1 1 11 LEU HD13 H  -7.200   4.997 -3.829 1.00 . A A . 11 LEU HD13 1 1 
       27 15293 1 1 11 LEU HD21 H  -7.184   6.661 -0.994 1.00 . A A . 11 LEU HD21 1 1 
       27 15294 1 1 11 LEU HD22 H  -8.030   5.283 -0.251 1.00 . A A . 11 LEU HD22 1 1 
       27 15295 1 1 11 LEU HD23 H  -6.333   5.616  0.168 1.00 . A A . 11 LEU HD23 1 1 
       27 15296 1 1 11 LEU HG   H  -5.605   4.381 -1.573 1.00 . A A . 11 LEU HG   1 1 
       27 15297 1 1 11 LEU N    N  -7.621   1.900 -3.681 1.00 . A A . 11 LEU N    1 1 
       27 15298 1 1 11 LEU O    O  -5.483   0.737 -1.483 1.00 . A A . 11 LEU O    1 1 
       27 15299 1 1 12 TRP C    C  -6.892  -1.401 -0.479 1.00 . A A . 12 TRP C    1 1 
       27 15300 1 1 12 TRP CA   C  -7.523  -0.171  0.157 1.00 . A A . 12 TRP CA   1 1 
       27 15301 1 1 12 TRP CB   C  -8.908  -0.498  0.707 1.00 . A A . 12 TRP CB   1 1 
       27 15302 1 1 12 TRP CD1  C -10.511  -2.126 -0.376 1.00 . A A . 12 TRP CD1  1 1 
       27 15303 1 1 12 TRP CD2  C  -8.868  -3.163  0.746 1.00 . A A . 12 TRP CD2  1 1 
       27 15304 1 1 12 TRP CE2  C  -9.692  -4.179  0.191 1.00 . A A . 12 TRP CE2  1 1 
       27 15305 1 1 12 TRP CE3  C  -7.761  -3.588  1.501 1.00 . A A . 12 TRP CE3  1 1 
       27 15306 1 1 12 TRP CG   C  -9.415  -1.863  0.368 1.00 . A A . 12 TRP CG   1 1 
       27 15307 1 1 12 TRP CH2  C  -8.324  -5.928  1.130 1.00 . A A . 12 TRP CH2  1 1 
       27 15308 1 1 12 TRP CZ2  C  -9.434  -5.540  0.374 1.00 . A A . 12 TRP CZ2  1 1 
       27 15309 1 1 12 TRP CZ3  C  -7.492  -4.951  1.691 1.00 . A A . 12 TRP CZ3  1 1 
       27 15310 1 1 12 TRP H    H  -8.522   1.353 -0.934 1.00 . A A . 12 TRP H    1 1 
       27 15311 1 1 12 TRP HA   H  -6.888   0.168  0.976 1.00 . A A . 12 TRP HA   1 1 
       27 15312 1 1 12 TRP HB2  H  -8.877  -0.404  1.793 1.00 . A A . 12 TRP HB2  1 1 
       27 15313 1 1 12 TRP HB3  H  -9.614   0.236  0.318 1.00 . A A . 12 TRP HB3  1 1 
       27 15314 1 1 12 TRP HD1  H -11.157  -1.381 -0.818 1.00 . A A . 12 TRP HD1  1 1 
       27 15315 1 1 12 TRP HE1  H -11.442  -3.906 -1.000 1.00 . A A . 12 TRP HE1  1 1 
       27 15316 1 1 12 TRP HE3  H  -7.106  -2.852  1.943 1.00 . A A . 12 TRP HE3  1 1 
       27 15317 1 1 12 TRP HH2  H  -8.109  -6.975  1.281 1.00 . A A . 12 TRP HH2  1 1 
       27 15318 1 1 12 TRP HZ2  H -10.083  -6.284 -0.064 1.00 . A A . 12 TRP HZ2  1 1 
       27 15319 1 1 12 TRP HZ3  H  -6.634  -5.251  2.275 1.00 . A A . 12 TRP HZ3  1 1 
       27 15320 1 1 12 TRP N    N  -7.631   0.890 -0.823 1.00 . A A . 12 TRP N    1 1 
       27 15321 1 1 12 TRP NE1  N -10.680  -3.490 -0.484 1.00 . A A . 12 TRP NE1  1 1 
       27 15322 1 1 12 TRP O    O  -6.092  -2.089  0.152 1.00 . A A . 12 TRP O    1 1 
       27 15323 1 1 13 LYS C    C  -5.228  -2.639 -2.679 1.00 . A A . 13 LYS C    1 1 
       27 15324 1 1 13 LYS CA   C  -6.722  -2.822 -2.447 1.00 . A A . 13 LYS CA   1 1 
       27 15325 1 1 13 LYS CB   C  -7.459  -2.982 -3.773 1.00 . A A . 13 LYS CB   1 1 
       27 15326 1 1 13 LYS CD   C  -7.837  -4.706 -5.533 1.00 . A A . 13 LYS CD   1 1 
       27 15327 1 1 13 LYS CE   C  -8.537  -6.039 -5.782 1.00 . A A . 13 LYS CE   1 1 
       27 15328 1 1 13 LYS CG   C  -7.727  -4.462 -4.030 1.00 . A A . 13 LYS CG   1 1 
       27 15329 1 1 13 LYS H    H  -7.915  -1.081 -2.209 1.00 . A A . 13 LYS H    1 1 
       27 15330 1 1 13 LYS HA   H  -6.878  -3.718 -1.845 1.00 . A A . 13 LYS HA   1 1 
       27 15331 1 1 13 LYS HB2  H  -8.406  -2.444 -3.729 1.00 . A A . 13 LYS HB2  1 1 
       27 15332 1 1 13 LYS HB3  H  -6.848  -2.578 -4.580 1.00 . A A . 13 LYS HB3  1 1 
       27 15333 1 1 13 LYS HD2  H  -8.413  -3.902 -5.990 1.00 . A A . 13 LYS HD2  1 1 
       27 15334 1 1 13 LYS HD3  H  -6.839  -4.732 -5.970 1.00 . A A . 13 LYS HD3  1 1 
       27 15335 1 1 13 LYS HE2  H  -9.371  -6.140 -5.088 1.00 . A A . 13 LYS HE2  1 1 
       27 15336 1 1 13 LYS HE3  H  -8.916  -6.058 -6.804 1.00 . A A . 13 LYS HE3  1 1 
       27 15337 1 1 13 LYS HG2  H  -6.907  -5.055 -3.625 1.00 . A A . 13 LYS HG2  1 1 
       27 15338 1 1 13 LYS HG3  H  -8.659  -4.752 -3.546 1.00 . A A . 13 LYS HG3  1 1 
       27 15339 1 1 13 LYS HZ1  H  -7.667  -7.489 -4.635 1.00 . A A . 13 LYS HZ1  1 1 
       27 15340 1 1 13 LYS HZ2  H  -7.860  -7.918 -6.216 1.00 . A A . 13 LYS HZ2  1 1 
       27 15341 1 1 13 LYS HZ3  H  -6.667  -6.863 -5.788 1.00 . A A . 13 LYS HZ3  1 1 
       27 15342 1 1 13 LYS N    N  -7.254  -1.678 -1.734 1.00 . A A . 13 LYS N    1 1 
       27 15343 1 1 13 LYS NZ   N  -7.610  -7.166 -5.590 1.00 . A A . 13 LYS NZ   1 1 
       27 15344 1 1 13 LYS O    O  -4.472  -3.608 -2.665 1.00 . A A . 13 LYS O    1 1 
       27 15345 1 1 14 LEU C    C  -2.575  -1.536 -1.935 1.00 . A A . 14 LEU C    1 1 
       27 15346 1 1 14 LEU CA   C  -3.408  -1.087 -3.127 1.00 . A A . 14 LEU CA   1 1 
       27 15347 1 1 14 LEU CB   C  -3.247   0.412 -3.366 1.00 . A A . 14 LEU CB   1 1 
       27 15348 1 1 14 LEU CD1  C  -1.263   0.578 -4.864 1.00 . A A . 14 LEU CD1  1 1 
       27 15349 1 1 14 LEU CD2  C  -3.386  -0.413 -5.713 1.00 . A A . 14 LEU CD2  1 1 
       27 15350 1 1 14 LEU CG   C  -2.785   0.652 -4.800 1.00 . A A . 14 LEU CG   1 1 
       27 15351 1 1 14 LEU H    H  -5.469  -0.630 -2.895 1.00 . A A . 14 LEU H    1 1 
       27 15352 1 1 14 LEU HA   H  -3.072  -1.624 -4.015 1.00 . A A . 14 LEU HA   1 1 
       27 15353 1 1 14 LEU HB2  H  -4.202   0.910 -3.203 1.00 . A A . 14 LEU HB2  1 1 
       27 15354 1 1 14 LEU HB3  H  -2.506   0.812 -2.674 1.00 . A A . 14 LEU HB3  1 1 
       27 15355 1 1 14 LEU HD11 H  -0.848   0.743 -3.870 1.00 . A A . 14 LEU HD11 1 1 
       27 15356 1 1 14 LEU HD12 H  -0.962  -0.406 -5.224 1.00 . A A . 14 LEU HD12 1 1 
       27 15357 1 1 14 LEU HD13 H  -0.890   1.343 -5.545 1.00 . A A . 14 LEU HD13 1 1 
       27 15358 1 1 14 LEU HD21 H  -2.631  -1.167 -5.937 1.00 . A A . 14 LEU HD21 1 1 
       27 15359 1 1 14 LEU HD22 H  -4.233  -0.885 -5.213 1.00 . A A . 14 LEU HD22 1 1 
       27 15360 1 1 14 LEU HD23 H  -3.724   0.051 -6.640 1.00 . A A . 14 LEU HD23 1 1 
       27 15361 1 1 14 LEU HG   H  -3.115   1.638 -5.127 1.00 . A A . 14 LEU HG   1 1 
       27 15362 1 1 14 LEU N    N  -4.805  -1.391 -2.893 1.00 . A A . 14 LEU N    1 1 
       27 15363 1 1 14 LEU O    O  -1.550  -2.193 -2.103 1.00 . A A . 14 LEU O    1 1 
       27 15364 1 1 15 LEU C    C  -2.489  -3.034  0.754 1.00 . A A . 15 LEU C    1 1 
       27 15365 1 1 15 LEU CA   C  -2.313  -1.546  0.485 1.00 . A A . 15 LEU CA   1 1 
       27 15366 1 1 15 LEU CB   C  -2.846  -0.719  1.652 1.00 . A A . 15 LEU CB   1 1 
       27 15367 1 1 15 LEU CD1  C  -2.055   1.480  0.785 1.00 . A A . 15 LEU CD1  1 1 
       27 15368 1 1 15 LEU CD2  C  -2.270   1.112  3.241 1.00 . A A . 15 LEU CD2  1 1 
       27 15369 1 1 15 LEU CG   C  -1.910   0.458  1.909 1.00 . A A . 15 LEU CG   1 1 
       27 15370 1 1 15 LEU H    H  -3.867  -0.638 -0.644 1.00 . A A . 15 LEU H    1 1 
       27 15371 1 1 15 LEU HA   H  -1.252  -1.333  0.356 1.00 . A A . 15 LEU HA   1 1 
       27 15372 1 1 15 LEU HB2  H  -3.841  -0.346  1.409 1.00 . A A . 15 LEU HB2  1 1 
       27 15373 1 1 15 LEU HB3  H  -2.900  -1.343  2.544 1.00 . A A . 15 LEU HB3  1 1 
       27 15374 1 1 15 LEU HD11 H  -1.069   1.735  0.396 1.00 . A A . 15 LEU HD11 1 1 
       27 15375 1 1 15 LEU HD12 H  -2.662   1.055 -0.015 1.00 . A A . 15 LEU HD12 1 1 
       27 15376 1 1 15 LEU HD13 H  -2.538   2.378  1.170 1.00 . A A . 15 LEU HD13 1 1 
       27 15377 1 1 15 LEU HD21 H  -2.436   2.179  3.088 1.00 . A A . 15 LEU HD21 1 1 
       27 15378 1 1 15 LEU HD22 H  -3.177   0.656  3.636 1.00 . A A . 15 LEU HD22 1 1 
       27 15379 1 1 15 LEU HD23 H  -1.453   0.969  3.948 1.00 . A A . 15 LEU HD23 1 1 
       27 15380 1 1 15 LEU HG   H  -0.880   0.103  1.946 1.00 . A A . 15 LEU HG   1 1 
       27 15381 1 1 15 LEU N    N  -3.018  -1.179 -0.727 1.00 . A A . 15 LEU N    1 1 
       27 15382 1 1 15 LEU O    O  -1.880  -3.576  1.674 1.00 . A A . 15 LEU O    1 1 
       27 15383 1 1 16 LYS C    C  -2.466  -5.910 -0.570 1.00 . A A . 16 LYS C    1 1 
       27 15384 1 1 16 LYS CA   C  -3.573  -5.112  0.105 1.00 . A A . 16 LYS CA   1 1 
       27 15385 1 1 16 LYS CB   C  -4.932  -5.458 -0.498 1.00 . A A . 16 LYS CB   1 1 
       27 15386 1 1 16 LYS CD   C  -6.486  -7.387 -0.777 1.00 . A A . 16 LYS CD   1 1 
       27 15387 1 1 16 LYS CE   C  -5.805  -8.484 -1.592 1.00 . A A . 16 LYS CE   1 1 
       27 15388 1 1 16 LYS CG   C  -5.465  -6.733  0.150 1.00 . A A . 16 LYS CG   1 1 
       27 15389 1 1 16 LYS H    H  -3.800  -3.201 -0.793 1.00 . A A . 16 LYS H    1 1 
       27 15390 1 1 16 LYS HA   H  -3.586  -5.354  1.167 1.00 . A A . 16 LYS HA   1 1 
       27 15391 1 1 16 LYS HB2  H  -5.629  -4.640 -0.316 1.00 . A A . 16 LYS HB2  1 1 
       27 15392 1 1 16 LYS HB3  H  -4.825  -5.613 -1.571 1.00 . A A . 16 LYS HB3  1 1 
       27 15393 1 1 16 LYS HD2  H  -7.290  -7.822 -0.184 1.00 . A A . 16 LYS HD2  1 1 
       27 15394 1 1 16 LYS HD3  H  -6.897  -6.636 -1.452 1.00 . A A . 16 LYS HD3  1 1 
       27 15395 1 1 16 LYS HE2  H  -6.264  -8.533 -2.579 1.00 . A A . 16 LYS HE2  1 1 
       27 15396 1 1 16 LYS HE3  H  -4.747  -8.244 -1.700 1.00 . A A . 16 LYS HE3  1 1 
       27 15397 1 1 16 LYS HG2  H  -4.640  -7.424  0.326 1.00 . A A . 16 LYS HG2  1 1 
       27 15398 1 1 16 LYS HG3  H  -5.942  -6.488  1.099 1.00 . A A . 16 LYS HG3  1 1 
       27 15399 1 1 16 LYS HZ1  H  -6.683  -9.751 -0.251 1.00 . A A . 16 LYS HZ1  1 1 
       27 15400 1 1 16 LYS HZ2  H  -6.150 -10.497 -1.622 1.00 . A A . 16 LYS HZ2  1 1 
       27 15401 1 1 16 LYS HZ3  H  -5.071 -10.024 -0.468 1.00 . A A . 16 LYS HZ3  1 1 
       27 15402 1 1 16 LYS N    N  -3.324  -3.693 -0.051 1.00 . A A . 16 LYS N    1 1 
       27 15403 1 1 16 LYS NZ   N  -5.938  -9.791 -0.932 1.00 . A A . 16 LYS NZ   1 1 
       27 15404 1 1 16 LYS O    O  -2.627  -7.100 -0.833 1.00 . A A . 16 LYS O    1 1 
       27 15405 1 1 17 LYS C    C   0.987  -4.967 -1.501 1.00 . A A . 17 LYS C    1 1 
       27 15406 1 1 17 LYS CA   C  -0.214  -5.902 -1.490 1.00 . A A . 17 LYS CA   1 1 
       27 15407 1 1 17 LYS CB   C  -0.600  -6.302 -2.911 1.00 . A A . 17 LYS CB   1 1 
       27 15408 1 1 17 LYS CD   C   0.325  -4.140 -3.737 1.00 . A A . 17 LYS CD   1 1 
       27 15409 1 1 17 LYS CE   C   0.033  -3.490 -5.086 1.00 . A A . 17 LYS CE   1 1 
       27 15410 1 1 17 LYS CG   C   0.365  -5.656 -3.901 1.00 . A A . 17 LYS CG   1 1 
       27 15411 1 1 17 LYS H    H  -1.257  -4.273 -0.612 1.00 . A A . 17 LYS H    1 1 
       27 15412 1 1 17 LYS HA   H   0.042  -6.800 -0.928 1.00 . A A . 17 LYS HA   1 1 
       27 15413 1 1 17 LYS HB2  H  -0.551  -7.386 -3.010 1.00 . A A . 17 LYS HB2  1 1 
       27 15414 1 1 17 LYS HB3  H  -1.615  -5.963 -3.120 1.00 . A A . 17 LYS HB3  1 1 
       27 15415 1 1 17 LYS HD2  H  -0.458  -3.871 -3.028 1.00 . A A . 17 LYS HD2  1 1 
       27 15416 1 1 17 LYS HD3  H   1.288  -3.789 -3.365 1.00 . A A . 17 LYS HD3  1 1 
       27 15417 1 1 17 LYS HE2  H   0.322  -2.439 -5.047 1.00 . A A . 17 LYS HE2  1 1 
       27 15418 1 1 17 LYS HE3  H   0.615  -3.993 -5.859 1.00 . A A . 17 LYS HE3  1 1 
       27 15419 1 1 17 LYS HG2  H   1.376  -6.015 -3.708 1.00 . A A . 17 LYS HG2  1 1 
       27 15420 1 1 17 LYS HG3  H   0.074  -5.920 -4.917 1.00 . A A . 17 LYS HG3  1 1 
       27 15421 1 1 17 LYS HZ1  H  -1.547  -3.244 -6.359 1.00 . A A . 17 LYS HZ1  1 1 
       27 15422 1 1 17 LYS HZ2  H  -1.692  -4.549 -5.361 1.00 . A A . 17 LYS HZ2  1 1 
       27 15423 1 1 17 LYS HZ3  H  -1.932  -3.028 -4.770 1.00 . A A . 17 LYS HZ3  1 1 
       27 15424 1 1 17 LYS N    N  -1.339  -5.251 -0.849 1.00 . A A . 17 LYS N    1 1 
       27 15425 1 1 17 LYS NZ   N  -1.396  -3.585 -5.420 1.00 . A A . 17 LYS NZ   1 1 
       27 15426 1 1 17 LYS O    O   2.128  -5.419 -1.582 1.00 . A A . 17 LYS O    1 1 
       27 15427 1 1 18 TRP C    C   2.190  -2.342  0.013 1.00 . A A . 18 TRP C    1 1 
       27 15428 1 1 18 TRP CA   C   1.792  -2.674 -1.418 1.00 . A A . 18 TRP CA   1 1 
       27 15429 1 1 18 TRP CB   C   1.322  -1.422 -2.153 1.00 . A A . 18 TRP CB   1 1 
       27 15430 1 1 18 TRP CD1  C   2.626  -0.915 -4.260 1.00 . A A . 18 TRP CD1  1 1 
       27 15431 1 1 18 TRP CD2  C   3.345   0.280 -2.502 1.00 . A A . 18 TRP CD2  1 1 
       27 15432 1 1 18 TRP CE2  C   4.151   0.654 -3.610 1.00 . A A . 18 TRP CE2  1 1 
       27 15433 1 1 18 TRP CE3  C   3.621   0.912 -1.276 1.00 . A A . 18 TRP CE3  1 1 
       27 15434 1 1 18 TRP CG   C   2.380  -0.722 -2.945 1.00 . A A . 18 TRP CG   1 1 
       27 15435 1 1 18 TRP CH2  C   5.422   2.209 -2.276 1.00 . A A . 18 TRP CH2  1 1 
       27 15436 1 1 18 TRP CZ2  C   5.175   1.600 -3.510 1.00 . A A . 18 TRP CZ2  1 1 
       27 15437 1 1 18 TRP CZ3  C   4.645   1.863 -1.164 1.00 . A A . 18 TRP CZ3  1 1 
       27 15438 1 1 18 TRP H    H  -0.225  -3.339 -1.354 1.00 . A A . 18 TRP H    1 1 
       27 15439 1 1 18 TRP HA   H   2.656  -3.086 -1.939 1.00 . A A . 18 TRP HA   1 1 
       27 15440 1 1 18 TRP HB2  H   0.517  -1.704 -2.832 1.00 . A A . 18 TRP HB2  1 1 
       27 15441 1 1 18 TRP HB3  H   0.925  -0.721 -1.419 1.00 . A A . 18 TRP HB3  1 1 
       27 15442 1 1 18 TRP HD1  H   2.088  -1.597 -4.901 1.00 . A A . 18 TRP HD1  1 1 
       27 15443 1 1 18 TRP HE1  H   4.018  -0.092 -5.605 1.00 . A A . 18 TRP HE1  1 1 
       27 15444 1 1 18 TRP HE3  H   3.033   0.660 -0.405 1.00 . A A . 18 TRP HE3  1 1 
       27 15445 1 1 18 TRP HH2  H   6.209   2.942 -2.181 1.00 . A A . 18 TRP HH2  1 1 
       27 15446 1 1 18 TRP HZ2  H   5.767   1.859 -4.375 1.00 . A A . 18 TRP HZ2  1 1 
       27 15447 1 1 18 TRP HZ3  H   4.836   2.333 -0.211 1.00 . A A . 18 TRP HZ3  1 1 
       27 15448 1 1 18 TRP N    N   0.730  -3.660 -1.419 1.00 . A A . 18 TRP N    1 1 
       27 15449 1 1 18 TRP NE1  N   3.670  -0.106 -4.657 1.00 . A A . 18 TRP NE1  1 1 
       27 15450 1 1 18 TRP O    O   3.350  -2.037  0.282 1.00 . A A . 18 TRP O    1 1 
       27 15451 1 1 19 LYS C    C   2.603  -2.992  2.846 1.00 . A A . 19 LYS C    1 1 
       27 15452 1 1 19 LYS CA   C   1.478  -2.107  2.327 1.00 . A A . 19 LYS CA   1 1 
       27 15453 1 1 19 LYS CB   C   0.202  -2.327  3.134 1.00 . A A . 19 LYS CB   1 1 
       27 15454 1 1 19 LYS CD   C  -0.436  -2.509  5.537 1.00 . A A . 19 LYS CD   1 1 
       27 15455 1 1 19 LYS CE   C   0.514  -3.394  6.339 1.00 . A A . 19 LYS CE   1 1 
       27 15456 1 1 19 LYS CG   C   0.360  -1.700  4.517 1.00 . A A . 19 LYS CG   1 1 
       27 15457 1 1 19 LYS H    H   0.285  -2.657  0.658 1.00 . A A . 19 LYS H    1 1 
       27 15458 1 1 19 LYS HA   H   1.779  -1.063  2.420 1.00 . A A . 19 LYS HA   1 1 
       27 15459 1 1 19 LYS HB2  H  -0.638  -1.862  2.618 1.00 . A A . 19 LYS HB2  1 1 
       27 15460 1 1 19 LYS HB3  H   0.018  -3.396  3.239 1.00 . A A . 19 LYS HB3  1 1 
       27 15461 1 1 19 LYS HD2  H  -0.958  -1.830  6.212 1.00 . A A . 19 LYS HD2  1 1 
       27 15462 1 1 19 LYS HD3  H  -1.163  -3.134  5.017 1.00 . A A . 19 LYS HD3  1 1 
       27 15463 1 1 19 LYS HE2  H   1.396  -3.610  5.736 1.00 . A A . 19 LYS HE2  1 1 
       27 15464 1 1 19 LYS HE3  H   0.818  -2.865  7.242 1.00 . A A . 19 LYS HE3  1 1 
       27 15465 1 1 19 LYS HG2  H   1.413  -1.699  4.797 1.00 . A A . 19 LYS HG2  1 1 
       27 15466 1 1 19 LYS HG3  H  -0.011  -0.676  4.496 1.00 . A A . 19 LYS HG3  1 1 
       27 15467 1 1 19 LYS HZ1  H  -0.813  -4.485  7.444 1.00 . A A . 19 LYS HZ1  1 1 
       27 15468 1 1 19 LYS HZ2  H  -0.599  -5.053  5.910 1.00 . A A . 19 LYS HZ2  1 1 
       27 15469 1 1 19 LYS HZ3  H   0.562  -5.307  7.054 1.00 . A A . 19 LYS HZ3  1 1 
       27 15470 1 1 19 LYS N    N   1.223  -2.401  0.932 1.00 . A A . 19 LYS N    1 1 
       27 15471 1 1 19 LYS NZ   N  -0.135  -4.659  6.716 1.00 . A A . 19 LYS NZ   1 1 
       27 15472 1 1 19 LYS O    O   3.543  -2.504  3.470 1.00 . A A . 19 LYS O    1 1 
       27 15473 1 1 20 MET C    C   4.884  -4.581  3.011 1.00 . A A . 20 MET C    1 1 
       27 15474 1 1 20 MET CA   C   3.513  -5.240  3.030 1.00 . A A . 20 MET CA   1 1 
       27 15475 1 1 20 MET CB   C   3.492  -6.469  2.125 1.00 . A A . 20 MET CB   1 1 
       27 15476 1 1 20 MET CE   C   4.468  -4.732 -1.329 1.00 . A A . 20 MET CE   1 1 
       27 15477 1 1 20 MET CG   C   3.142  -6.045  0.701 1.00 . A A . 20 MET CG   1 1 
       27 15478 1 1 20 MET H    H   1.713  -4.649  2.069 1.00 . A A . 20 MET H    1 1 
       27 15479 1 1 20 MET HA   H   3.284  -5.549  4.050 1.00 . A A . 20 MET HA   1 1 
       27 15480 1 1 20 MET HB2  H   4.474  -6.942  2.132 1.00 . A A . 20 MET HB2  1 1 
       27 15481 1 1 20 MET HB3  H   2.746  -7.175  2.487 1.00 . A A . 20 MET HB3  1 1 
       27 15482 1 1 20 MET HE1  H   4.053  -3.978 -0.660 1.00 . A A . 20 MET HE1  1 1 
       27 15483 1 1 20 MET HE2  H   5.491  -4.462 -1.591 1.00 . A A . 20 MET HE2  1 1 
       27 15484 1 1 20 MET HE3  H   3.863  -4.788 -2.234 1.00 . A A . 20 MET HE3  1 1 
       27 15485 1 1 20 MET HG2  H   2.257  -6.596  0.384 1.00 . A A . 20 MET HG2  1 1 
       27 15486 1 1 20 MET HG3  H   2.909  -4.980  0.704 1.00 . A A . 20 MET HG3  1 1 
       27 15487 1 1 20 MET N    N   2.506  -4.298  2.587 1.00 . A A . 20 MET N    1 1 
       27 15488 1 1 20 MET O    O   5.580  -4.559  4.024 1.00 . A A . 20 MET O    1 1 
       27 15489 1 1 20 MET SD   S   4.464  -6.341 -0.500 1.00 . A A . 20 MET SD   1 1 
       27 15490 1 1 21 ARG C    C   6.492  -1.989  2.310 1.00 . A A . 21 ARG C    1 1 
       27 15491 1 1 21 ARG CA   C   6.555  -3.385  1.707 1.00 . A A . 21 ARG CA   1 1 
       27 15492 1 1 21 ARG CB   C   6.925  -3.317  0.228 1.00 . A A . 21 ARG CB   1 1 
       27 15493 1 1 21 ARG CD   C   8.121  -4.492 -1.616 1.00 . A A . 21 ARG CD   1 1 
       27 15494 1 1 21 ARG CG   C   7.602  -4.621 -0.187 1.00 . A A . 21 ARG CG   1 1 
       27 15495 1 1 21 ARG CZ   C   8.655  -2.586 -3.079 1.00 . A A . 21 ARG CZ   1 1 
       27 15496 1 1 21 ARG H    H   4.661  -4.086  1.050 1.00 . A A . 21 ARG H    1 1 
       27 15497 1 1 21 ARG HA   H   7.312  -3.965  2.235 1.00 . A A . 21 ARG HA   1 1 
       27 15498 1 1 21 ARG HB2  H   6.023  -3.171 -0.366 1.00 . A A . 21 ARG HB2  1 1 
       27 15499 1 1 21 ARG HB3  H   7.609  -2.485  0.062 1.00 . A A . 21 ARG HB3  1 1 
       27 15500 1 1 21 ARG HD2  H   8.912  -5.225 -1.777 1.00 . A A . 21 ARG HD2  1 1 
       27 15501 1 1 21 ARG HD3  H   7.305  -4.688 -2.312 1.00 . A A . 21 ARG HD3  1 1 
       27 15502 1 1 21 ARG HE   H   9.026  -2.641 -1.078 1.00 . A A . 21 ARG HE   1 1 
       27 15503 1 1 21 ARG HG2  H   8.435  -4.827  0.485 1.00 . A A . 21 ARG HG2  1 1 
       27 15504 1 1 21 ARG HG3  H   6.881  -5.437 -0.134 1.00 . A A . 21 ARG HG3  1 1 
       27 15505 1 1 21 ARG HH11 H   7.781  -4.180 -4.007 1.00 . A A . 21 ARG HH11 1 1 
       27 15506 1 1 21 ARG HH12 H   8.163  -2.825 -5.046 1.00 . A A . 21 ARG HH12 1 1 
       27 15507 1 1 21 ARG HH21 H   9.530  -0.851 -2.450 1.00 . A A . 21 ARG HH21 1 1 
       27 15508 1 1 21 ARG HH22 H   9.160  -0.927 -4.158 1.00 . A A . 21 ARG HH22 1 1 
       27 15509 1 1 21 ARG N    N   5.272  -4.041  1.853 1.00 . A A . 21 ARG N    1 1 
       27 15510 1 1 21 ARG NE   N   8.651  -3.151 -1.864 1.00 . A A . 21 ARG NE   1 1 
       27 15511 1 1 21 ARG NH1  N   8.159  -3.252 -4.130 1.00 . A A . 21 ARG NH1  1 1 
       27 15512 1 1 21 ARG NH2  N   9.156  -1.353 -3.243 1.00 . A A . 21 ARG NH2  1 1 
       27 15513 1 1 21 ARG O    O   7.420  -1.565  2.997 1.00 . A A . 21 ARG O    1 1 
       27 15514 1 1 22 ARG C    C   5.196   0.035  4.092 1.00 . A A . 22 ARG C    1 1 
       27 15515 1 1 22 ARG CA   C   5.217   0.068  2.570 1.00 . A A . 22 ARG CA   1 1 
       27 15516 1 1 22 ARG CB   C   3.918   0.654  2.025 1.00 . A A . 22 ARG CB   1 1 
       27 15517 1 1 22 ARG CD   C   2.493   2.416  3.062 1.00 . A A . 22 ARG CD   1 1 
       27 15518 1 1 22 ARG CG   C   3.834   2.133  2.391 1.00 . A A . 22 ARG CG   1 1 
       27 15519 1 1 22 ARG CZ   C   1.285   1.706  5.086 1.00 . A A . 22 ARG CZ   1 1 
       27 15520 1 1 22 ARG H    H   4.661  -1.670  1.483 1.00 . A A . 22 ARG H    1 1 
       27 15521 1 1 22 ARG HA   H   6.051   0.688  2.241 1.00 . A A . 22 ARG HA   1 1 
       27 15522 1 1 22 ARG HB2  H   3.898   0.547  0.940 1.00 . A A . 22 ARG HB2  1 1 
       27 15523 1 1 22 ARG HB3  H   3.070   0.124  2.458 1.00 . A A . 22 ARG HB3  1 1 
       27 15524 1 1 22 ARG HD2  H   2.475   3.451  3.403 1.00 . A A . 22 ARG HD2  1 1 
       27 15525 1 1 22 ARG HD3  H   1.692   2.264  2.338 1.00 . A A . 22 ARG HD3  1 1 
       27 15526 1 1 22 ARG HE   H   2.918   0.756  4.328 1.00 . A A . 22 ARG HE   1 1 
       27 15527 1 1 22 ARG HG2  H   4.643   2.383  3.078 1.00 . A A . 22 ARG HG2  1 1 
       27 15528 1 1 22 ARG HG3  H   3.924   2.737  1.489 1.00 . A A . 22 ARG HG3  1 1 
       27 15529 1 1 22 ARG HH11 H   0.538   3.365  4.159 1.00 . A A . 22 ARG HH11 1 1 
       27 15530 1 1 22 ARG HH12 H  -0.319   2.861  5.598 1.00 . A A . 22 ARG HH12 1 1 
       27 15531 1 1 22 ARG HH21 H   1.786   0.090  6.229 1.00 . A A . 22 ARG HH21 1 1 
       27 15532 1 1 22 ARG HH22 H   0.392   0.993  6.778 1.00 . A A . 22 ARG HH22 1 1 
       27 15533 1 1 22 ARG N    N   5.395  -1.274  2.053 1.00 . A A . 22 ARG N    1 1 
       27 15534 1 1 22 ARG NE   N   2.280   1.530  4.206 1.00 . A A . 22 ARG NE   1 1 
       27 15535 1 1 22 ARG NH1  N   0.431   2.728  4.935 1.00 . A A . 22 ARG NH1  1 1 
       27 15536 1 1 22 ARG NH2  N   1.142   0.860  6.115 1.00 . A A . 22 ARG NH2  1 1 
       27 15537 1 1 22 ARG O    O   4.700   0.963  4.728 1.00 . A A . 22 ARG O    1 1 
       27 15538 1 1 23 ASN C    C   7.063  -1.884  6.532 1.00 . A A . 23 ASN C    1 1 
       27 15539 1 1 23 ASN CA   C   5.778  -1.181  6.117 1.00 . A A . 23 ASN CA   1 1 
       27 15540 1 1 23 ASN CB   C   4.557  -1.969  6.582 1.00 . A A . 23 ASN CB   1 1 
       27 15541 1 1 23 ASN CG   C   3.904  -1.301  7.784 1.00 . A A . 23 ASN CG   1 1 
       27 15542 1 1 23 ASN H    H   6.133  -1.772  4.108 1.00 . A A . 23 ASN H    1 1 
       27 15543 1 1 23 ASN HA   H   5.755  -0.191  6.573 1.00 . A A . 23 ASN HA   1 1 
       27 15544 1 1 23 ASN HB2  H   3.835  -2.024  5.767 1.00 . A A . 23 ASN HB2  1 1 
       27 15545 1 1 23 ASN HB3  H   4.865  -2.978  6.857 1.00 . A A . 23 ASN HB3  1 1 
       27 15546 1 1 23 ASN HD21 H   5.267  -2.139  9.044 1.00 . A A . 23 ASN HD21 1 1 
       27 15547 1 1 23 ASN HD22 H   4.064  -1.122  9.806 1.00 . A A . 23 ASN HD22 1 1 
       27 15548 1 1 23 ASN N    N   5.737  -1.036  4.676 1.00 . A A . 23 ASN N    1 1 
       27 15549 1 1 23 ASN ND2  N   4.457  -1.540  8.975 1.00 . A A . 23 ASN ND2  1 1 
       27 15550 1 1 23 ASN O    O   7.177  -2.361  7.659 1.00 . A A . 23 ASN O    1 1 
       27 15551 1 1 23 ASN OD1  O   2.918  -0.583  7.637 1.00 . A A . 23 ASN OD1  1 1 
       27 15552 1 1 24 GLN C    C  10.298  -2.260  4.789 1.00 . A A . 24 GLN C    1 1 
       27 15553 1 1 24 GLN CA   C   9.301  -2.591  5.891 1.00 . A A . 24 GLN CA   1 1 
       27 15554 1 1 24 GLN CB   C   9.093  -4.099  5.996 1.00 . A A . 24 GLN CB   1 1 
       27 15555 1 1 24 GLN CD   C   8.128  -5.959  4.614 1.00 . A A . 24 GLN CD   1 1 
       27 15556 1 1 24 GLN CG   C   7.950  -4.520  5.076 1.00 . A A . 24 GLN CG   1 1 
       27 15557 1 1 24 GLN H    H   7.888  -1.539  4.704 1.00 . A A . 24 GLN H    1 1 
       27 15558 1 1 24 GLN HA   H   9.688  -2.220  6.840 1.00 . A A . 24 GLN HA   1 1 
       27 15559 1 1 24 GLN HB2  H  10.007  -4.613  5.699 1.00 . A A . 24 GLN HB2  1 1 
       27 15560 1 1 24 GLN HB3  H   8.846  -4.361  7.025 1.00 . A A . 24 GLN HB3  1 1 
       27 15561 1 1 24 GLN HE21 H   6.934  -5.631  2.997 1.00 . A A . 24 GLN HE21 1 1 
       27 15562 1 1 24 GLN HE22 H   7.580  -7.252  3.139 1.00 . A A . 24 GLN HE22 1 1 
       27 15563 1 1 24 GLN HG2  H   7.006  -4.431  5.614 1.00 . A A . 24 GLN HG2  1 1 
       27 15564 1 1 24 GLN HG3  H   7.930  -3.864  4.206 1.00 . A A . 24 GLN HG3  1 1 
       27 15565 1 1 24 GLN N    N   8.032  -1.947  5.616 1.00 . A A . 24 GLN N    1 1 
       27 15566 1 1 24 GLN NE2  N   7.496  -6.310  3.491 1.00 . A A . 24 GLN NE2  1 1 
       27 15567 1 1 24 GLN O    O  10.866  -1.170  4.770 1.00 . A A . 24 GLN O    1 1 
       27 15568 1 1 24 GLN OE1  O   8.826  -6.739  5.259 1.00 . A A . 24 GLN OE1  1 1 
       27 15569 1 1 25 PHE C    C  11.350  -1.567  2.278 1.00 . A A . 25 PHE C    1 1 
       27 15570 1 1 25 PHE CA   C  11.433  -3.005  2.770 1.00 . A A . 25 PHE CA   1 1 
       27 15571 1 1 25 PHE CB   C  11.101  -3.982  1.645 1.00 . A A . 25 PHE CB   1 1 
       27 15572 1 1 25 PHE CD1  C  11.482  -2.431 -0.305 1.00 . A A . 25 PHE CD1  1 1 
       27 15573 1 1 25 PHE CD2  C  12.679  -4.538 -0.240 1.00 . A A . 25 PHE CD2  1 1 
       27 15574 1 1 25 PHE CE1  C  12.100  -2.116 -1.521 1.00 . A A . 25 PHE CE1  1 1 
       27 15575 1 1 25 PHE CE2  C  13.298  -4.224 -1.456 1.00 . A A . 25 PHE CE2  1 1 
       27 15576 1 1 25 PHE CG   C  11.771  -3.642  0.335 1.00 . A A . 25 PHE CG   1 1 
       27 15577 1 1 25 PHE CZ   C  13.009  -3.013 -2.096 1.00 . A A . 25 PHE CZ   1 1 
       27 15578 1 1 25 PHE H    H  10.015  -4.082  3.929 1.00 . A A . 25 PHE H    1 1 
       27 15579 1 1 25 PHE HA   H  12.446  -3.200  3.121 1.00 . A A . 25 PHE HA   1 1 
       27 15580 1 1 25 PHE HB2  H  11.416  -4.980  1.948 1.00 . A A . 25 PHE HB2  1 1 
       27 15581 1 1 25 PHE HB3  H  10.022  -3.986  1.494 1.00 . A A . 25 PHE HB3  1 1 
       27 15582 1 1 25 PHE HD1  H  10.780  -1.739  0.139 1.00 . A A . 25 PHE HD1  1 1 
       27 15583 1 1 25 PHE HD2  H  12.902  -5.473  0.253 1.00 . A A . 25 PHE HD2  1 1 
       27 15584 1 1 25 PHE HE1  H  11.877  -1.183 -2.015 1.00 . A A . 25 PHE HE1  1 1 
       27 15585 1 1 25 PHE HE2  H  13.998  -4.916 -1.900 1.00 . A A . 25 PHE HE2  1 1 
       27 15586 1 1 25 PHE HZ   H  13.486  -2.771 -3.034 1.00 . A A . 25 PHE HZ   1 1 
       27 15587 1 1 25 PHE N    N  10.508  -3.203  3.868 1.00 . A A . 25 PHE N    1 1 
       27 15588 1 1 25 PHE O    O  12.373  -0.936  2.022 1.00 . A A . 25 PHE O    1 1 
       27 15589 1 1 26 TRP C    C  10.941   1.237  2.339 1.00 . A A . 26 TRP C    1 1 
       27 15590 1 1 26 TRP CA   C   9.922   0.312  1.688 1.00 . A A . 26 TRP CA   1 1 
       27 15591 1 1 26 TRP CB   C   8.500   0.752  2.024 1.00 . A A . 26 TRP CB   1 1 
       27 15592 1 1 26 TRP CD1  C   7.797   0.613  4.449 1.00 . A A . 26 TRP CD1  1 1 
       27 15593 1 1 26 TRP CD2  C   8.645   2.622  3.919 1.00 . A A . 26 TRP CD2  1 1 
       27 15594 1 1 26 TRP CE2  C   8.292   2.674  5.294 1.00 . A A . 26 TRP CE2  1 1 
       27 15595 1 1 26 TRP CE3  C   9.205   3.786  3.363 1.00 . A A . 26 TRP CE3  1 1 
       27 15596 1 1 26 TRP CG   C   8.318   1.294  3.405 1.00 . A A . 26 TRP CG   1 1 
       27 15597 1 1 26 TRP CH2  C   9.040   4.958  5.491 1.00 . A A . 26 TRP CH2  1 1 
       27 15598 1 1 26 TRP CZ2  C   8.482   3.817  6.076 1.00 . A A . 26 TRP CZ2  1 1 
       27 15599 1 1 26 TRP CZ3  C   9.399   4.939  4.139 1.00 . A A . 26 TRP CZ3  1 1 
       27 15600 1 1 26 TRP H    H   9.316  -1.607  2.370 1.00 . A A . 26 TRP H    1 1 
       27 15601 1 1 26 TRP HA   H  10.056   0.344  0.607 1.00 . A A . 26 TRP HA   1 1 
       27 15602 1 1 26 TRP HB2  H   8.203   1.522  1.312 1.00 . A A . 26 TRP HB2  1 1 
       27 15603 1 1 26 TRP HB3  H   7.838  -0.105  1.902 1.00 . A A . 26 TRP HB3  1 1 
       27 15604 1 1 26 TRP HD1  H   7.447  -0.408  4.414 1.00 . A A . 26 TRP HD1  1 1 
       27 15605 1 1 26 TRP HE1  H   7.427   1.109  6.459 1.00 . A A . 26 TRP HE1  1 1 
       27 15606 1 1 26 TRP HE3  H   9.489   3.794  2.322 1.00 . A A . 26 TRP HE3  1 1 
       27 15607 1 1 26 TRP HH2  H   9.193   5.850  6.081 1.00 . A A . 26 TRP HH2  1 1 
       27 15608 1 1 26 TRP HZ2  H   8.200   3.819  7.118 1.00 . A A . 26 TRP HZ2  1 1 
       27 15609 1 1 26 TRP HZ3  H   9.831   5.820  3.687 1.00 . A A . 26 TRP HZ3  1 1 
       27 15610 1 1 26 TRP N    N  10.127  -1.048  2.147 1.00 . A A . 26 TRP N    1 1 
       27 15611 1 1 26 TRP NE1  N   7.779   1.422  5.565 1.00 . A A . 26 TRP NE1  1 1 
       27 15612 1 1 26 TRP O    O  11.510   2.101  1.677 1.00 . A A . 26 TRP O    1 1 
       27 15613 1 1 27 VAL C    C  13.356   2.106  3.527 1.00 . A A . 27 VAL C    1 1 
       27 15614 1 1 27 VAL CA   C  12.115   1.869  4.375 1.00 . A A . 27 VAL CA   1 1 
       27 15615 1 1 27 VAL CB   C  12.479   1.173  5.684 1.00 . A A . 27 VAL CB   1 1 
       27 15616 1 1 27 VAL CG1  C  11.203   0.809  6.438 1.00 . A A . 27 VAL CG1  1 1 
       27 15617 1 1 27 VAL CG2  C  13.270  -0.097  5.381 1.00 . A A . 27 VAL CG2  1 1 
       27 15618 1 1 27 VAL H    H  10.673   0.327  4.140 1.00 . A A . 27 VAL H    1 1 
       27 15619 1 1 27 VAL HA   H  11.653   2.830  4.602 1.00 . A A . 27 VAL HA   1 1 
       27 15620 1 1 27 VAL HB   H  13.085   1.841  6.295 1.00 . A A . 27 VAL HB   1 1 
       27 15621 1 1 27 VAL HG11 H  11.218  -0.252  6.688 1.00 . A A . 27 VAL HG11 1 1 
       27 15622 1 1 27 VAL HG12 H  11.144   1.397  7.355 1.00 . A A . 27 VAL HG12 1 1 
       27 15623 1 1 27 VAL HG13 H  10.337   1.023  5.812 1.00 . A A . 27 VAL HG13 1 1 
       27 15624 1 1 27 VAL HG21 H  14.322   0.154  5.245 1.00 . A A . 27 VAL HG21 1 1 
       27 15625 1 1 27 VAL HG22 H  13.167  -0.795  6.212 1.00 . A A . 27 VAL HG22 1 1 
       27 15626 1 1 27 VAL HG23 H  12.885  -0.556  4.470 1.00 . A A . 27 VAL HG23 1 1 
       27 15627 1 1 27 VAL N    N  11.169   1.053  3.642 1.00 . A A . 27 VAL N    1 1 
       27 15628 1 1 27 VAL O    O  13.873   3.220  3.477 1.00 . A A . 27 VAL O    1 1 
       27 15629 1 1 28 LYS C    C  14.717   2.052  0.822 1.00 . A A . 28 LYS C    1 1 
       27 15630 1 1 28 LYS CA   C  15.010   1.155  2.017 1.00 . A A . 28 LYS CA   1 1 
       27 15631 1 1 28 LYS CB   C  15.426  -0.239  1.556 1.00 . A A . 28 LYS CB   1 1 
       27 15632 1 1 28 LYS CD   C  15.421  -2.142  3.166 1.00 . A A . 28 LYS CD   1 1 
       27 15633 1 1 28 LYS CE   C  16.256  -2.906  4.189 1.00 . A A . 28 LYS CE   1 1 
       27 15634 1 1 28 LYS CG   C  16.206  -0.931  2.671 1.00 . A A . 28 LYS CG   1 1 
       27 15635 1 1 28 LYS H    H  13.372   0.159  2.932 1.00 . A A . 28 LYS H    1 1 
       27 15636 1 1 28 LYS HA   H  15.823   1.593  2.596 1.00 . A A . 28 LYS HA   1 1 
       27 15637 1 1 28 LYS HB2  H  14.538  -0.823  1.318 1.00 . A A . 28 LYS HB2  1 1 
       27 15638 1 1 28 LYS HB3  H  16.056  -0.156  0.670 1.00 . A A . 28 LYS HB3  1 1 
       27 15639 1 1 28 LYS HD2  H  14.493  -1.809  3.631 1.00 . A A . 28 LYS HD2  1 1 
       27 15640 1 1 28 LYS HD3  H  15.192  -2.795  2.324 1.00 . A A . 28 LYS HD3  1 1 
       27 15641 1 1 28 LYS HE2  H  16.623  -2.210  4.943 1.00 . A A . 28 LYS HE2  1 1 
       27 15642 1 1 28 LYS HE3  H  15.631  -3.659  4.670 1.00 . A A . 28 LYS HE3  1 1 
       27 15643 1 1 28 LYS HG2  H  17.174  -1.256  2.290 1.00 . A A . 28 LYS HG2  1 1 
       27 15644 1 1 28 LYS HG3  H  16.356  -0.234  3.496 1.00 . A A . 28 LYS HG3  1 1 
       27 15645 1 1 28 LYS HZ1  H  18.180  -2.927  3.499 1.00 . A A . 28 LYS HZ1  1 1 
       27 15646 1 1 28 LYS HZ2  H  17.667  -4.381  4.086 1.00 . A A . 28 LYS HZ2  1 1 
       27 15647 1 1 28 LYS HZ3  H  17.144  -3.855  2.612 1.00 . A A . 28 LYS HZ3  1 1 
       27 15648 1 1 28 LYS N    N  13.834   1.054  2.858 1.00 . A A . 28 LYS N    1 1 
       27 15649 1 1 28 LYS NZ   N  17.401  -3.569  3.546 1.00 . A A . 28 LYS NZ   1 1 
       27 15650 1 1 28 LYS O    O  15.578   2.814  0.389 1.00 . A A . 28 LYS O    1 1 
       27 15651 1 1 29 VAL C    C  13.518   4.206 -0.636 1.00 . A A . 29 VAL C    1 1 
       27 15652 1 1 29 VAL CA   C  13.095   2.759 -0.849 1.00 . A A . 29 VAL CA   1 1 
       27 15653 1 1 29 VAL CB   C  11.584   2.659 -1.034 1.00 . A A . 29 VAL CB   1 1 
       27 15654 1 1 29 VAL CG1  C  11.145   3.596 -2.155 1.00 . A A . 29 VAL CG1  1 1 
       27 15655 1 1 29 VAL CG2  C  11.210   1.224 -1.394 1.00 . A A . 29 VAL CG2  1 1 
       27 15656 1 1 29 VAL H    H  12.825   1.316  0.685 1.00 . A A . 29 VAL H    1 1 
       27 15657 1 1 29 VAL HA   H  13.587   2.375 -1.743 1.00 . A A . 29 VAL HA   1 1 
       27 15658 1 1 29 VAL HB   H  11.085   2.943 -0.107 1.00 . A A . 29 VAL HB   1 1 
       27 15659 1 1 29 VAL HG11 H  11.880   3.570 -2.959 1.00 . A A . 29 VAL HG11 1 1 
       27 15660 1 1 29 VAL HG12 H  10.176   3.275 -2.538 1.00 . A A . 29 VAL HG12 1 1 
       27 15661 1 1 29 VAL HG13 H  11.064   4.612 -1.769 1.00 . A A . 29 VAL HG13 1 1 
       27 15662 1 1 29 VAL HG21 H  11.708   0.536 -0.711 1.00 . A A . 29 VAL HG21 1 1 
       27 15663 1 1 29 VAL HG22 H  10.130   1.098 -1.313 1.00 . A A . 29 VAL HG22 1 1 
       27 15664 1 1 29 VAL HG23 H  11.524   1.013 -2.416 1.00 . A A . 29 VAL HG23 1 1 
       27 15665 1 1 29 VAL N    N  13.496   1.959  0.290 1.00 . A A . 29 VAL N    1 1 
       27 15666 1 1 29 VAL O    O  13.560   4.988 -1.583 1.00 . A A . 29 VAL O    1 1 
       27 15667 1 1 30 GLN C    C  15.767   5.978  1.013 1.00 . A A . 30 GLN C    1 1 
       27 15668 1 1 30 GLN CA   C  14.248   5.909  0.941 1.00 . A A . 30 GLN CA   1 1 
       27 15669 1 1 30 GLN CB   C  13.625   6.321  2.272 1.00 . A A . 30 GLN CB   1 1 
       27 15670 1 1 30 GLN CD   C  15.669   7.176  3.452 1.00 . A A . 30 GLN CD   1 1 
       27 15671 1 1 30 GLN CG   C  14.622   6.073  3.400 1.00 . A A . 30 GLN CG   1 1 
       27 15672 1 1 30 GLN H    H  13.780   3.879  1.356 1.00 . A A . 30 GLN H    1 1 
       27 15673 1 1 30 GLN HA   H  13.900   6.587  0.162 1.00 . A A . 30 GLN HA   1 1 
       27 15674 1 1 30 GLN HB2  H  13.369   7.380  2.240 1.00 . A A . 30 GLN HB2  1 1 
       27 15675 1 1 30 GLN HB3  H  12.723   5.734  2.448 1.00 . A A . 30 GLN HB3  1 1 
       27 15676 1 1 30 GLN HE21 H  16.661   6.221  4.952 1.00 . A A . 30 GLN HE21 1 1 
       27 15677 1 1 30 GLN HE22 H  17.367   7.735  4.427 1.00 . A A . 30 GLN HE22 1 1 
       27 15678 1 1 30 GLN HG2  H  14.088   6.042  4.350 1.00 . A A . 30 GLN HG2  1 1 
       27 15679 1 1 30 GLN HG3  H  15.117   5.116  3.236 1.00 . A A . 30 GLN HG3  1 1 
       27 15680 1 1 30 GLN N    N  13.832   4.561  0.612 1.00 . A A . 30 GLN N    1 1 
       27 15681 1 1 30 GLN NE2  N  16.646   7.033  4.351 1.00 . A A . 30 GLN NE2  1 1 
       27 15682 1 1 30 GLN O    O  16.366   6.964  0.590 1.00 . A A . 30 GLN O    1 1 
       27 15683 1 1 30 GLN OE1  O  15.596   8.139  2.692 1.00 . A A . 30 GLN OE1  1 1 
       27 15684 1 1 31 ARG C    C  18.396   6.283  1.751 1.00 . A A . 31 ARG C    1 1 
       27 15685 1 1 31 ARG CA   C  17.831   4.872  1.675 1.00 . A A . 31 ARG CA   1 1 
       27 15686 1 1 31 ARG CB   C  18.416   4.119  0.483 1.00 . A A . 31 ARG CB   1 1 
       27 15687 1 1 31 ARG CD   C  20.414   4.803 -0.841 1.00 . A A . 31 ARG CD   1 1 
       27 15688 1 1 31 ARG CG   C  19.937   4.247  0.497 1.00 . A A . 31 ARG CG   1 1 
       27 15689 1 1 31 ARG CZ   C  21.958   4.161 -2.648 1.00 . A A . 31 ARG CZ   1 1 
       27 15690 1 1 31 ARG H    H  15.849   4.140  1.883 1.00 . A A . 31 ARG H    1 1 
       27 15691 1 1 31 ARG HA   H  18.088   4.338  2.590 1.00 . A A . 31 ARG HA   1 1 
       27 15692 1 1 31 ARG HB2  H  18.139   3.067  0.545 1.00 . A A . 31 ARG HB2  1 1 
       27 15693 1 1 31 ARG HB3  H  18.025   4.544 -0.442 1.00 . A A . 31 ARG HB3  1 1 
       27 15694 1 1 31 ARG HD2  H  19.567   4.865 -1.525 1.00 . A A . 31 ARG HD2  1 1 
       27 15695 1 1 31 ARG HD3  H  20.823   5.802 -0.688 1.00 . A A . 31 ARG HD3  1 1 
       27 15696 1 1 31 ARG HE   H  21.774   3.164 -0.883 1.00 . A A . 31 ARG HE   1 1 
       27 15697 1 1 31 ARG HG2  H  20.237   4.922  1.299 1.00 . A A . 31 ARG HG2  1 1 
       27 15698 1 1 31 ARG HG3  H  20.382   3.266  0.662 1.00 . A A . 31 ARG HG3  1 1 
       27 15699 1 1 31 ARG HH11 H  20.821   5.816 -3.017 1.00 . A A . 31 ARG HH11 1 1 
       27 15700 1 1 31 ARG HH12 H  21.917   5.358 -4.301 1.00 . A A . 31 ARG HH12 1 1 
       27 15701 1 1 31 ARG HH21 H  23.222   2.559 -2.579 1.00 . A A . 31 ARG HH21 1 1 
       27 15702 1 1 31 ARG HH22 H  23.286   3.502 -4.051 1.00 . A A . 31 ARG HH22 1 1 
       27 15703 1 1 31 ARG N    N  16.389   4.926  1.550 1.00 . A A . 31 ARG N    1 1 
       27 15704 1 1 31 ARG NE   N  21.444   3.947 -1.429 1.00 . A A . 31 ARG NE   1 1 
       27 15705 1 1 31 ARG NH1  N  21.530   5.197 -3.382 1.00 . A A . 31 ARG NH1  1 1 
       27 15706 1 1 31 ARG NH2  N  22.899   3.340 -3.132 1.00 . A A . 31 ARG NH2  1 1 
       27 15707 1 1 31 ARG O    O  18.451   6.875  2.827 1.00 . A A . 31 ARG O    1 1 
       27 15708 1 1 32 GLY C    C  19.565   8.596 -0.893 1.00 . A A . 32 GLY C    1 1 
       27 15709 1 1 32 GLY CA   C  19.371   8.161  0.553 1.00 . A A . 32 GLY CA   1 1 
       27 15710 1 1 32 GLY H    H  18.749   6.297 -0.254 1.00 . A A . 32 GLY H    1 1 
       27 15711 1 1 32 GLY HA2  H  18.691   8.854  1.049 1.00 . A A . 32 GLY HA2  1 1 
       27 15712 1 1 32 GLY HA3  H  20.333   8.172  1.065 1.00 . A A . 32 GLY HA3  1 1 
       27 15713 1 1 32 GLY N    N  18.815   6.824  0.605 1.00 . A A . 32 GLY N    1 1 
       27 15714 1 1 32 GLY O    O  20.416   8.058 -1.597 1.00 . A A . 32 GLY O    1 1 
       28 15715 1 1  1 PRO C    C -19.130   0.797  1.500 1.00 . A A .  1 PRO C    1 1 
       28 15716 1 1  1 PRO CA   C -19.240  -0.338  0.492 1.00 . A A .  1 PRO CA   1 1 
       28 15717 1 1  1 PRO CB   C -20.401  -0.103 -0.472 1.00 . A A .  1 PRO CB   1 1 
       28 15718 1 1  1 PRO CD   C -20.940  -1.959  0.926 1.00 . A A .  1 PRO CD   1 1 
       28 15719 1 1  1 PRO CG   C -21.580  -0.745  0.257 1.00 . A A .  1 PRO CG   1 1 
       28 15720 1 1  1 PRO HA   H -18.304  -0.437 -0.058 1.00 . A A .  1 PRO HA   1 1 
       28 15721 1 1  1 PRO HB2  H -20.563   0.955 -0.674 1.00 . A A .  1 PRO HB2  1 1 
       28 15722 1 1  1 PRO HB3  H -20.214  -0.649 -1.397 1.00 . A A .  1 PRO HB3  1 1 
       28 15723 1 1  1 PRO HD2  H -21.462  -2.214  1.849 1.00 . A A .  1 PRO HD2  1 1 
       28 15724 1 1  1 PRO HD3  H -20.948  -2.806  0.240 1.00 . A A .  1 PRO HD3  1 1 
       28 15725 1 1  1 PRO HG2  H -21.941  -0.061  1.025 1.00 . A A .  1 PRO HG2  1 1 
       28 15726 1 1  1 PRO HG3  H -22.387  -1.023 -0.421 1.00 . A A .  1 PRO HG3  1 1 
       28 15727 1 1  1 PRO N    N -19.571  -1.567  1.180 1.00 . A A .  1 PRO N    1 1 
       28 15728 1 1  1 PRO O    O -20.076   1.073  2.234 1.00 . A A .  1 PRO O    1 1 
       28 15729 1 1  2 PRO C    C -18.450   3.793  1.973 1.00 . A A .  2 PRO C    1 1 
       28 15730 1 1  2 PRO CA   C -17.684   2.559  2.427 1.00 . A A .  2 PRO CA   1 1 
       28 15731 1 1  2 PRO CB   C -16.177   2.777  2.311 1.00 . A A .  2 PRO CB   1 1 
       28 15732 1 1  2 PRO CD   C -16.835   1.158  0.688 1.00 . A A .  2 PRO CD   1 1 
       28 15733 1 1  2 PRO CG   C -15.880   2.334  0.879 1.00 . A A .  2 PRO CG   1 1 
       28 15734 1 1  2 PRO HA   H -17.954   2.313  3.454 1.00 . A A .  2 PRO HA   1 1 
       28 15735 1 1  2 PRO HB2  H -15.893   3.814  2.492 1.00 . A A .  2 PRO HB2  1 1 
       28 15736 1 1  2 PRO HB3  H -15.663   2.110  3.004 1.00 . A A .  2 PRO HB3  1 1 
       28 15737 1 1  2 PRO HD2  H -17.129   1.062 -0.357 1.00 . A A .  2 PRO HD2  1 1 
       28 15738 1 1  2 PRO HD3  H -16.362   0.238  1.034 1.00 . A A .  2 PRO HD3  1 1 
       28 15739 1 1  2 PRO HG2  H -16.156   3.135  0.193 1.00 . A A .  2 PRO HG2  1 1 
       28 15740 1 1  2 PRO HG3  H -14.837   2.048  0.740 1.00 . A A .  2 PRO HG3  1 1 
       28 15741 1 1  2 PRO N    N -17.969   1.455  1.536 1.00 . A A .  2 PRO N    1 1 
       28 15742 1 1  2 PRO O    O -19.383   3.689  1.179 1.00 . A A .  2 PRO O    1 1 
       28 15743 1 1  3 LEU C    C -18.115   6.752  0.833 1.00 . A A .  3 LEU C    1 1 
       28 15744 1 1  3 LEU CA   C -18.706   6.209  2.126 1.00 . A A .  3 LEU CA   1 1 
       28 15745 1 1  3 LEU CB   C -18.534   7.213  3.262 1.00 . A A .  3 LEU CB   1 1 
       28 15746 1 1  3 LEU CD1  C -19.860   7.551  5.346 1.00 . A A .  3 LEU CD1  1 1 
       28 15747 1 1  3 LEU CD2  C -20.274   8.994  3.356 1.00 . A A .  3 LEU CD2  1 1 
       28 15748 1 1  3 LEU CG   C -19.904   7.589  3.821 1.00 . A A .  3 LEU CG   1 1 
       28 15749 1 1  3 LEU H    H -17.282   4.994  3.129 1.00 . A A .  3 LEU H    1 1 
       28 15750 1 1  3 LEU HA   H -19.770   6.022  1.977 1.00 . A A .  3 LEU HA   1 1 
       28 15751 1 1  3 LEU HB2  H -17.929   6.767  4.052 1.00 . A A .  3 LEU HB2  1 1 
       28 15752 1 1  3 LEU HB3  H -18.038   8.107  2.885 1.00 . A A .  3 LEU HB3  1 1 
       28 15753 1 1  3 LEU HD11 H -20.290   6.614  5.699 1.00 . A A .  3 LEU HD11 1 1 
       28 15754 1 1  3 LEU HD12 H -18.825   7.625  5.681 1.00 . A A .  3 LEU HD12 1 1 
       28 15755 1 1  3 LEU HD13 H -20.432   8.388  5.746 1.00 . A A .  3 LEU HD13 1 1 
       28 15756 1 1  3 LEU HD21 H -20.311   9.019  2.267 1.00 . A A .  3 LEU HD21 1 1 
       28 15757 1 1  3 LEU HD22 H -21.250   9.265  3.759 1.00 . A A .  3 LEU HD22 1 1 
       28 15758 1 1  3 LEU HD23 H -19.525   9.703  3.711 1.00 . A A .  3 LEU HD23 1 1 
       28 15759 1 1  3 LEU HG   H -20.649   6.879  3.461 1.00 . A A .  3 LEU HG   1 1 
       28 15760 1 1  3 LEU N    N -18.055   4.963  2.480 1.00 . A A .  3 LEU N    1 1 
       28 15761 1 1  3 LEU O    O -18.421   7.872  0.430 1.00 . A A .  3 LEU O    1 1 
       28 15762 1 1  4 SER C    C -16.698   5.215 -2.064 1.00 . A A .  4 SER C    1 1 
       28 15763 1 1  4 SER CA   C -16.638   6.358 -1.060 1.00 . A A .  4 SER CA   1 1 
       28 15764 1 1  4 SER CB   C -15.192   6.765 -0.790 1.00 . A A .  4 SER CB   1 1 
       28 15765 1 1  4 SER H    H -17.046   5.042  0.557 1.00 . A A .  4 SER H    1 1 
       28 15766 1 1  4 SER HA   H -17.176   7.214 -1.466 1.00 . A A .  4 SER HA   1 1 
       28 15767 1 1  4 SER HB2  H -14.585   5.871 -0.638 1.00 . A A .  4 SER HB2  1 1 
       28 15768 1 1  4 SER HB3  H -14.807   7.325 -1.641 1.00 . A A .  4 SER HB3  1 1 
       28 15769 1 1  4 SER HG   H -15.047   8.487  0.095 1.00 . A A .  4 SER HG   1 1 
       28 15770 1 1  4 SER N    N -17.265   5.954  0.183 1.00 . A A .  4 SER N    1 1 
       28 15771 1 1  4 SER O    O -17.658   4.449 -2.079 1.00 . A A .  4 SER O    1 1 
       28 15772 1 1  4 SER OG   O -15.139   7.570  0.366 1.00 . A A .  4 SER OG   1 1 
       28 15773 1 1  5 GLN C    C -14.444   4.312 -4.852 1.00 . A A .  5 GLN C    1 1 
       28 15774 1 1  5 GLN CA   C -15.608   4.056 -3.905 1.00 . A A .  5 GLN CA   1 1 
       28 15775 1 1  5 GLN CB   C -16.928   4.013 -4.671 1.00 . A A .  5 GLN CB   1 1 
       28 15776 1 1  5 GLN CD   C -18.944   2.600 -5.162 1.00 . A A .  5 GLN CD   1 1 
       28 15777 1 1  5 GLN CG   C -17.598   2.659 -4.454 1.00 . A A .  5 GLN CG   1 1 
       28 15778 1 1  5 GLN H    H -14.901   5.759 -2.851 1.00 . A A .  5 GLN H    1 1 
       28 15779 1 1  5 GLN HA   H -15.456   3.099 -3.408 1.00 . A A .  5 GLN HA   1 1 
       28 15780 1 1  5 GLN HB2  H -17.584   4.804 -4.309 1.00 . A A .  5 GLN HB2  1 1 
       28 15781 1 1  5 GLN HB3  H -16.736   4.157 -5.734 1.00 . A A .  5 GLN HB3  1 1 
       28 15782 1 1  5 GLN HE21 H -19.892   2.170 -3.411 1.00 . A A .  5 GLN HE21 1 1 
       28 15783 1 1  5 GLN HE22 H -20.925   2.275 -4.821 1.00 . A A .  5 GLN HE22 1 1 
       28 15784 1 1  5 GLN HG2  H -16.952   1.873 -4.846 1.00 . A A .  5 GLN HG2  1 1 
       28 15785 1 1  5 GLN HG3  H -17.747   2.500 -3.386 1.00 . A A .  5 GLN HG3  1 1 
       28 15786 1 1  5 GLN N    N -15.667   5.102 -2.904 1.00 . A A .  5 GLN N    1 1 
       28 15787 1 1  5 GLN NE2  N -20.007   2.326 -4.402 1.00 . A A .  5 GLN NE2  1 1 
       28 15788 1 1  5 GLN O    O -13.707   3.390 -5.196 1.00 . A A .  5 GLN O    1 1 
       28 15789 1 1  5 GLN OE1  O -19.020   2.799 -6.372 1.00 . A A .  5 GLN OE1  1 1 
       28 15790 1 1  6 GLU C    C -11.989   5.056 -5.919 1.00 . A A .  6 GLU C    1 1 
       28 15791 1 1  6 GLU CA   C -13.206   5.934 -6.176 1.00 . A A .  6 GLU CA   1 1 
       28 15792 1 1  6 GLU CB   C -12.861   7.408 -5.982 1.00 . A A .  6 GLU CB   1 1 
       28 15793 1 1  6 GLU CD   C -13.778   8.655 -7.958 1.00 . A A .  6 GLU CD   1 1 
       28 15794 1 1  6 GLU CG   C -14.005   8.272 -6.502 1.00 . A A .  6 GLU CG   1 1 
       28 15795 1 1  6 GLU H    H -14.913   6.290 -4.963 1.00 . A A .  6 GLU H    1 1 
       28 15796 1 1  6 GLU HA   H -13.540   5.783 -7.203 1.00 . A A .  6 GLU HA   1 1 
       28 15797 1 1  6 GLU HB2  H -12.708   7.608 -4.921 1.00 . A A .  6 GLU HB2  1 1 
       28 15798 1 1  6 GLU HB3  H -11.949   7.643 -6.531 1.00 . A A .  6 GLU HB3  1 1 
       28 15799 1 1  6 GLU HG2  H -14.939   7.716 -6.420 1.00 . A A .  6 GLU HG2  1 1 
       28 15800 1 1  6 GLU HG3  H -14.073   9.178 -5.900 1.00 . A A .  6 GLU HG3  1 1 
       28 15801 1 1  6 GLU N    N -14.279   5.568 -5.274 1.00 . A A .  6 GLU N    1 1 
       28 15802 1 1  6 GLU O    O -11.685   4.166 -6.710 1.00 . A A .  6 GLU O    1 1 
       28 15803 1 1  6 GLU OE1  O -13.950   7.760 -8.813 1.00 . A A .  6 GLU OE1  1 1 
       28 15804 1 1  6 GLU OE2  O -13.437   9.835 -8.187 1.00 . A A .  6 GLU OE2  1 1 
       28 15805 1 1  7 THR C    C -10.525   3.287 -3.695 1.00 . A A .  7 THR C    1 1 
       28 15806 1 1  7 THR CA   C -10.116   4.540 -4.457 1.00 . A A .  7 THR CA   1 1 
       28 15807 1 1  7 THR CB   C  -9.179   5.402 -3.616 1.00 . A A .  7 THR CB   1 1 
       28 15808 1 1  7 THR CG2  C  -7.769   5.335 -4.195 1.00 . A A .  7 THR CG2  1 1 
       28 15809 1 1  7 THR H    H -11.584   6.053 -4.191 1.00 . A A .  7 THR H    1 1 
       28 15810 1 1  7 THR HA   H  -9.600   4.245 -5.370 1.00 . A A .  7 THR HA   1 1 
       28 15811 1 1  7 THR HB   H  -9.168   5.033 -2.590 1.00 . A A .  7 THR HB   1 1 
       28 15812 1 1  7 THR HG1  H  -9.580   7.086 -2.737 1.00 . A A .  7 THR HG1  1 1 
       28 15813 1 1  7 THR HG21 H  -7.066   5.785 -3.495 1.00 . A A .  7 THR HG21 1 1 
       28 15814 1 1  7 THR HG22 H  -7.495   4.294 -4.365 1.00 . A A .  7 THR HG22 1 1 
       28 15815 1 1  7 THR HG23 H  -7.738   5.877 -5.140 1.00 . A A .  7 THR HG23 1 1 
       28 15816 1 1  7 THR N    N -11.293   5.309 -4.809 1.00 . A A .  7 THR N    1 1 
       28 15817 1 1  7 THR O    O -10.813   2.256 -4.299 1.00 . A A .  7 THR O    1 1 
       28 15818 1 1  7 THR OG1  O  -9.630   6.738 -3.630 1.00 . A A .  7 THR OG1  1 1 
       28 15819 1 1  8 PHE C    C -11.086   1.006 -2.385 1.00 . A A .  8 PHE C    1 1 
       28 15820 1 1  8 PHE CA   C -10.923   2.254 -1.529 1.00 . A A .  8 PHE CA   1 1 
       28 15821 1 1  8 PHE CB   C -12.220   2.578 -0.792 1.00 . A A .  8 PHE CB   1 1 
       28 15822 1 1  8 PHE CD1  C -12.120   5.054 -1.253 1.00 . A A .  8 PHE CD1  1 1 
       28 15823 1 1  8 PHE CD2  C -12.586   4.306  1.006 1.00 . A A .  8 PHE CD2  1 1 
       28 15824 1 1  8 PHE CE1  C -12.203   6.385 -0.830 1.00 . A A .  8 PHE CE1  1 1 
       28 15825 1 1  8 PHE CE2  C -12.668   5.638  1.430 1.00 . A A .  8 PHE CE2  1 1 
       28 15826 1 1  8 PHE CG   C -12.312   4.014 -0.335 1.00 . A A .  8 PHE CG   1 1 
       28 15827 1 1  8 PHE CZ   C -12.477   6.677  0.512 1.00 . A A .  8 PHE CZ   1 1 
       28 15828 1 1  8 PHE H    H -10.305   4.249 -1.915 1.00 . A A .  8 PHE H    1 1 
       28 15829 1 1  8 PHE HA   H -10.135   2.080 -0.796 1.00 . A A .  8 PHE HA   1 1 
       28 15830 1 1  8 PHE HB2  H -13.059   2.370 -1.457 1.00 . A A .  8 PHE HB2  1 1 
       28 15831 1 1  8 PHE HB3  H -12.297   1.929  0.081 1.00 . A A .  8 PHE HB3  1 1 
       28 15832 1 1  8 PHE HD1  H -11.908   4.828 -2.288 1.00 . A A .  8 PHE HD1  1 1 
       28 15833 1 1  8 PHE HD2  H -12.733   3.504  1.714 1.00 . A A .  8 PHE HD2  1 1 
       28 15834 1 1  8 PHE HE1  H -12.055   7.187 -1.537 1.00 . A A .  8 PHE HE1  1 1 
       28 15835 1 1  8 PHE HE2  H -12.879   5.863  2.465 1.00 . A A .  8 PHE HE2  1 1 
       28 15836 1 1  8 PHE HZ   H -12.541   7.705  0.839 1.00 . A A .  8 PHE HZ   1 1 
       28 15837 1 1  8 PHE N    N -10.550   3.378 -2.363 1.00 . A A .  8 PHE N    1 1 
       28 15838 1 1  8 PHE O    O -10.356   0.033 -2.211 1.00 . A A .  8 PHE O    1 1 
       28 15839 1 1  9 SER C    C -10.992  -0.814 -4.485 1.00 . A A .  9 SER C    1 1 
       28 15840 1 1  9 SER CA   C -12.297  -0.089 -4.189 1.00 . A A .  9 SER CA   1 1 
       28 15841 1 1  9 SER CB   C -12.944   0.407 -5.479 1.00 . A A .  9 SER CB   1 1 
       28 15842 1 1  9 SER H    H -12.619   1.863 -3.414 1.00 . A A .  9 SER H    1 1 
       28 15843 1 1  9 SER HA   H -12.980  -0.779 -3.693 1.00 . A A .  9 SER HA   1 1 
       28 15844 1 1  9 SER HB2  H -13.788   1.053 -5.237 1.00 . A A .  9 SER HB2  1 1 
       28 15845 1 1  9 SER HB3  H -12.213   0.967 -6.061 1.00 . A A .  9 SER HB3  1 1 
       28 15846 1 1  9 SER HG   H -14.155  -0.420 -6.751 1.00 . A A .  9 SER HG   1 1 
       28 15847 1 1  9 SER N    N -12.046   1.037 -3.312 1.00 . A A .  9 SER N    1 1 
       28 15848 1 1  9 SER O    O -10.854  -1.997 -4.182 1.00 . A A .  9 SER O    1 1 
       28 15849 1 1  9 SER OG   O -13.398  -0.697 -6.231 1.00 . A A .  9 SER OG   1 1 
       28 15850 1 1 10 ASP C    C  -7.689  -0.179 -4.436 1.00 . A A . 10 ASP C    1 1 
       28 15851 1 1 10 ASP CA   C  -8.745  -0.678 -5.411 1.00 . A A . 10 ASP CA   1 1 
       28 15852 1 1 10 ASP CB   C  -8.377  -0.306 -6.844 1.00 . A A . 10 ASP CB   1 1 
       28 15853 1 1 10 ASP CG   C  -9.248  -1.057 -7.842 1.00 . A A . 10 ASP CG   1 1 
       28 15854 1 1 10 ASP H    H -10.196   0.869 -5.307 1.00 . A A . 10 ASP H    1 1 
       28 15855 1 1 10 ASP HA   H  -8.813  -1.764 -5.334 1.00 . A A . 10 ASP HA   1 1 
       28 15856 1 1 10 ASP HB2  H  -8.517   0.766 -6.983 1.00 . A A . 10 ASP HB2  1 1 
       28 15857 1 1 10 ASP HB3  H  -7.331  -0.557 -7.022 1.00 . A A . 10 ASP HB3  1 1 
       28 15858 1 1 10 ASP N    N -10.032  -0.101 -5.078 1.00 . A A . 10 ASP N    1 1 
       28 15859 1 1 10 ASP O    O  -6.625  -0.781 -4.309 1.00 . A A . 10 ASP O    1 1 
       28 15860 1 1 10 ASP OD1  O  -9.596  -2.217 -7.531 1.00 . A A . 10 ASP OD1  1 1 
       28 15861 1 1 10 ASP OD2  O  -9.549  -0.458 -8.897 1.00 . A A . 10 ASP OD2  1 1 
       28 15862 1 1 11 LEU C    C  -6.879   0.548 -1.613 1.00 . A A . 11 LEU C    1 1 
       28 15863 1 1 11 LEU CA   C  -7.061   1.498 -2.787 1.00 . A A . 11 LEU CA   1 1 
       28 15864 1 1 11 LEU CB   C  -7.593   2.848 -2.313 1.00 . A A . 11 LEU CB   1 1 
       28 15865 1 1 11 LEU CD1  C  -6.885   4.809 -0.949 1.00 . A A . 11 LEU CD1  1 1 
       28 15866 1 1 11 LEU CD2  C  -5.300   2.926 -1.341 1.00 . A A . 11 LEU CD2  1 1 
       28 15867 1 1 11 LEU CG   C  -6.423   3.758 -1.954 1.00 . A A . 11 LEU CG   1 1 
       28 15868 1 1 11 LEU H    H  -8.874   1.382 -3.888 1.00 . A A . 11 LEU H    1 1 
       28 15869 1 1 11 LEU HA   H  -6.096   1.650 -3.272 1.00 . A A . 11 LEU HA   1 1 
       28 15870 1 1 11 LEU HB2  H  -8.180   3.307 -3.109 1.00 . A A . 11 LEU HB2  1 1 
       28 15871 1 1 11 LEU HB3  H  -8.223   2.702 -1.436 1.00 . A A . 11 LEU HB3  1 1 
       28 15872 1 1 11 LEU HD11 H  -7.929   4.632 -0.692 1.00 . A A . 11 LEU HD11 1 1 
       28 15873 1 1 11 LEU HD12 H  -6.274   4.744 -0.048 1.00 . A A . 11 LEU HD12 1 1 
       28 15874 1 1 11 LEU HD13 H  -6.781   5.802 -1.387 1.00 . A A . 11 LEU HD13 1 1 
       28 15875 1 1 11 LEU HD21 H  -5.726   2.180 -0.669 1.00 . A A . 11 LEU HD21 1 1 
       28 15876 1 1 11 LEU HD22 H  -4.744   2.425 -2.133 1.00 . A A . 11 LEU HD22 1 1 
       28 15877 1 1 11 LEU HD23 H  -4.629   3.577 -0.781 1.00 . A A . 11 LEU HD23 1 1 
       28 15878 1 1 11 LEU HG   H  -6.057   4.253 -2.854 1.00 . A A . 11 LEU HG   1 1 
       28 15879 1 1 11 LEU N    N  -7.984   0.925 -3.746 1.00 . A A . 11 LEU N    1 1 
       28 15880 1 1 11 LEU O    O  -5.828  -0.072 -1.470 1.00 . A A . 11 LEU O    1 1 
       28 15881 1 1 12 TRP C    C  -7.371  -1.823 -0.036 1.00 . A A . 12 TRP C    1 1 
       28 15882 1 1 12 TRP CA   C  -7.853  -0.442  0.384 1.00 . A A . 12 TRP CA   1 1 
       28 15883 1 1 12 TRP CB   C  -9.235  -0.524  1.025 1.00 . A A . 12 TRP CB   1 1 
       28 15884 1 1 12 TRP CD1  C -11.027  -2.161  0.315 1.00 . A A . 12 TRP CD1  1 1 
       28 15885 1 1 12 TRP CD2  C  -9.436  -3.127  1.567 1.00 . A A . 12 TRP CD2  1 1 
       28 15886 1 1 12 TRP CE2  C -10.373  -4.143  1.237 1.00 . A A . 12 TRP CE2  1 1 
       28 15887 1 1 12 TRP CE3  C  -8.338  -3.510  2.358 1.00 . A A . 12 TRP CE3  1 1 
       28 15888 1 1 12 TRP CG   C  -9.879  -1.872  0.965 1.00 . A A . 12 TRP CG   1 1 
       28 15889 1 1 12 TRP CH2  C  -9.127  -5.812  2.452 1.00 . A A . 12 TRP CH2  1 1 
       28 15890 1 1 12 TRP CZ2  C -10.231  -5.465  1.667 1.00 . A A . 12 TRP CZ2  1 1 
       28 15891 1 1 12 TRP CZ3  C  -8.185  -4.834  2.794 1.00 . A A . 12 TRP CZ3  1 1 
       28 15892 1 1 12 TRP H    H  -8.752   0.965 -0.931 1.00 . A A . 12 TRP H    1 1 
       28 15893 1 1 12 TRP HA   H  -7.152  -0.029  1.108 1.00 . A A . 12 TRP HA   1 1 
       28 15894 1 1 12 TRP HB2  H  -9.145  -0.235  2.072 1.00 . A A . 12 TRP HB2  1 1 
       28 15895 1 1 12 TRP HB3  H  -9.889   0.190  0.524 1.00 . A A . 12 TRP HB3  1 1 
       28 15896 1 1 12 TRP HD1  H -11.622  -1.452 -0.243 1.00 . A A . 12 TRP HD1  1 1 
       28 15897 1 1 12 TRP HE1  H -12.143  -3.926  0.065 1.00 . A A . 12 TRP HE1  1 1 
       28 15898 1 1 12 TRP HE3  H  -7.599  -2.772  2.634 1.00 . A A . 12 TRP HE3  1 1 
       28 15899 1 1 12 TRP HH2  H  -9.002  -6.829  2.793 1.00 . A A . 12 TRP HH2  1 1 
       28 15900 1 1 12 TRP HZ2  H -10.964  -6.210  1.396 1.00 . A A . 12 TRP HZ2  1 1 
       28 15901 1 1 12 TRP HZ3  H  -7.333  -5.102  3.401 1.00 . A A . 12 TRP HZ3  1 1 
       28 15902 1 1 12 TRP N    N  -7.908   0.433 -0.770 1.00 . A A . 12 TRP N    1 1 
       28 15903 1 1 12 TRP NE1  N -11.323  -3.498  0.472 1.00 . A A . 12 TRP NE1  1 1 
       28 15904 1 1 12 TRP O    O  -6.622  -2.470  0.692 1.00 . A A . 12 TRP O    1 1 
       28 15905 1 1 13 LYS C    C  -5.936  -3.565 -2.093 1.00 . A A . 13 LYS C    1 1 
       28 15906 1 1 13 LYS CA   C  -7.413  -3.574 -1.726 1.00 . A A . 13 LYS CA   1 1 
       28 15907 1 1 13 LYS CB   C  -8.270  -3.921 -2.940 1.00 . A A . 13 LYS CB   1 1 
       28 15908 1 1 13 LYS CD   C  -8.594  -6.046 -4.202 1.00 . A A . 13 LYS CD   1 1 
       28 15909 1 1 13 LYS CE   C  -9.795  -5.684 -5.071 1.00 . A A . 13 LYS CE   1 1 
       28 15910 1 1 13 LYS CG   C  -8.730  -5.372 -2.839 1.00 . A A . 13 LYS CG   1 1 
       28 15911 1 1 13 LYS H    H  -8.418  -1.703 -1.778 1.00 . A A . 13 LYS H    1 1 
       28 15912 1 1 13 LYS HA   H  -7.580  -4.322 -0.951 1.00 . A A . 13 LYS HA   1 1 
       28 15913 1 1 13 LYS HB2  H  -9.139  -3.265 -2.971 1.00 . A A . 13 LYS HB2  1 1 
       28 15914 1 1 13 LYS HB3  H  -7.682  -3.788 -3.849 1.00 . A A . 13 LYS HB3  1 1 
       28 15915 1 1 13 LYS HD2  H  -7.679  -5.705 -4.686 1.00 . A A . 13 LYS HD2  1 1 
       28 15916 1 1 13 LYS HD3  H  -8.554  -7.127 -4.070 1.00 . A A . 13 LYS HD3  1 1 
       28 15917 1 1 13 LYS HE2  H -10.174  -6.586 -5.551 1.00 . A A . 13 LYS HE2  1 1 
       28 15918 1 1 13 LYS HE3  H -10.577  -5.258 -4.441 1.00 . A A . 13 LYS HE3  1 1 
       28 15919 1 1 13 LYS HG2  H  -8.114  -5.899 -2.111 1.00 . A A . 13 LYS HG2  1 1 
       28 15920 1 1 13 LYS HG3  H  -9.773  -5.402 -2.522 1.00 . A A . 13 LYS HG3  1 1 
       28 15921 1 1 13 LYS HZ1  H  -9.622  -3.773 -5.773 1.00 . A A . 13 LYS HZ1  1 1 
       28 15922 1 1 13 LYS HZ2  H  -8.437  -4.788 -6.306 1.00 . A A . 13 LYS HZ2  1 1 
       28 15923 1 1 13 LYS HZ3  H  -9.954  -4.885 -6.944 1.00 . A A . 13 LYS HZ3  1 1 
       28 15924 1 1 13 LYS N    N  -7.803  -2.274 -1.216 1.00 . A A . 13 LYS N    1 1 
       28 15925 1 1 13 LYS NZ   N  -9.423  -4.706 -6.105 1.00 . A A . 13 LYS NZ   1 1 
       28 15926 1 1 13 LYS O    O  -5.252  -4.576 -1.950 1.00 . A A . 13 LYS O    1 1 
       28 15927 1 1 14 LEU C    C  -3.157  -2.548 -1.751 1.00 . A A . 14 LEU C    1 1 
       28 15928 1 1 14 LEU CA   C  -4.054  -2.282 -2.952 1.00 . A A . 14 LEU CA   1 1 
       28 15929 1 1 14 LEU CB   C  -3.814  -0.880 -3.505 1.00 . A A . 14 LEU CB   1 1 
       28 15930 1 1 14 LEU CD1  C  -2.161  -1.458 -5.278 1.00 . A A . 14 LEU CD1  1 1 
       28 15931 1 1 14 LEU CD2  C  -4.584  -1.928 -5.631 1.00 . A A . 14 LEU CD2  1 1 
       28 15932 1 1 14 LEU CG   C  -3.579  -0.961 -5.010 1.00 . A A . 14 LEU CG   1 1 
       28 15933 1 1 14 LEU H    H  -6.050  -1.615 -2.665 1.00 . A A . 14 LEU H    1 1 
       28 15934 1 1 14 LEU HA   H  -3.829  -3.012 -3.729 1.00 . A A . 14 LEU HA   1 1 
       28 15935 1 1 14 LEU HB2  H  -4.686  -0.257 -3.306 1.00 . A A . 14 LEU HB2  1 1 
       28 15936 1 1 14 LEU HB3  H  -2.939  -0.445 -3.023 1.00 . A A . 14 LEU HB3  1 1 
       28 15937 1 1 14 LEU HD11 H  -1.467  -0.619 -5.231 1.00 . A A . 14 LEU HD11 1 1 
       28 15938 1 1 14 LEU HD12 H  -1.888  -2.199 -4.527 1.00 . A A . 14 LEU HD12 1 1 
       28 15939 1 1 14 LEU HD13 H  -2.116  -1.912 -6.269 1.00 . A A . 14 LEU HD13 1 1 
       28 15940 1 1 14 LEU HD21 H  -5.019  -2.551 -4.849 1.00 . A A . 14 LEU HD21 1 1 
       28 15941 1 1 14 LEU HD22 H  -5.373  -1.363 -6.127 1.00 . A A . 14 LEU HD22 1 1 
       28 15942 1 1 14 LEU HD23 H  -4.077  -2.560 -6.359 1.00 . A A . 14 LEU HD23 1 1 
       28 15943 1 1 14 LEU HG   H  -3.707   0.028 -5.452 1.00 . A A . 14 LEU HG   1 1 
       28 15944 1 1 14 LEU N    N  -5.445  -2.418 -2.567 1.00 . A A . 14 LEU N    1 1 
       28 15945 1 1 14 LEU O    O  -2.176  -3.281 -1.856 1.00 . A A . 14 LEU O    1 1 
       28 15946 1 1 15 LEU C    C  -2.841  -3.564  1.091 1.00 . A A . 15 LEU C    1 1 
       28 15947 1 1 15 LEU CA   C  -2.724  -2.126  0.607 1.00 . A A . 15 LEU CA   1 1 
       28 15948 1 1 15 LEU CB   C  -3.224  -1.155  1.673 1.00 . A A . 15 LEU CB   1 1 
       28 15949 1 1 15 LEU CD1  C  -3.176   1.235  2.379 1.00 . A A . 15 LEU CD1  1 1 
       28 15950 1 1 15 LEU CD2  C  -1.043  -0.016  2.068 1.00 . A A . 15 LEU CD2  1 1 
       28 15951 1 1 15 LEU CG   C  -2.468   0.165  1.552 1.00 . A A . 15 LEU CG   1 1 
       28 15952 1 1 15 LEU H    H  -4.314  -1.358 -0.573 1.00 . A A . 15 LEU H    1 1 
       28 15953 1 1 15 LEU HA   H  -1.677  -1.909  0.394 1.00 . A A . 15 LEU HA   1 1 
       28 15954 1 1 15 LEU HB2  H  -4.290  -0.977  1.531 1.00 . A A . 15 LEU HB2  1 1 
       28 15955 1 1 15 LEU HB3  H  -3.055  -1.582  2.661 1.00 . A A . 15 LEU HB3  1 1 
       28 15956 1 1 15 LEU HD11 H  -2.535   1.539  3.206 1.00 . A A . 15 LEU HD11 1 1 
       28 15957 1 1 15 LEU HD12 H  -3.390   2.098  1.749 1.00 . A A . 15 LEU HD12 1 1 
       28 15958 1 1 15 LEU HD13 H  -4.110   0.832  2.772 1.00 . A A . 15 LEU HD13 1 1 
       28 15959 1 1 15 LEU HD21 H  -0.485   0.910  1.928 1.00 . A A . 15 LEU HD21 1 1 
       28 15960 1 1 15 LEU HD22 H  -1.069  -0.267  3.128 1.00 . A A . 15 LEU HD22 1 1 
       28 15961 1 1 15 LEU HD23 H  -0.556  -0.820  1.516 1.00 . A A . 15 LEU HD23 1 1 
       28 15962 1 1 15 LEU HG   H  -2.439   0.474  0.507 1.00 . A A . 15 LEU HG   1 1 
       28 15963 1 1 15 LEU N    N  -3.497  -1.951 -0.606 1.00 . A A . 15 LEU N    1 1 
       28 15964 1 1 15 LEU O    O  -2.109  -3.982  1.985 1.00 . A A . 15 LEU O    1 1 
       28 15965 1 1 16 LYS C    C  -2.830  -6.563  0.339 1.00 . A A . 16 LYS C    1 1 
       28 15966 1 1 16 LYS CA   C  -3.971  -5.707  0.871 1.00 . A A . 16 LYS CA   1 1 
       28 15967 1 1 16 LYS CB   C  -5.310  -6.188  0.318 1.00 . A A . 16 LYS CB   1 1 
       28 15968 1 1 16 LYS CD   C  -7.196  -7.754  0.772 1.00 . A A . 16 LYS CD   1 1 
       28 15969 1 1 16 LYS CE   C  -6.874  -9.242  0.870 1.00 . A A . 16 LYS CE   1 1 
       28 15970 1 1 16 LYS CG   C  -6.066  -6.946  1.405 1.00 . A A . 16 LYS CG   1 1 
       28 15971 1 1 16 LYS H    H  -4.342  -3.931 -0.234 1.00 . A A . 16 LYS H    1 1 
       28 15972 1 1 16 LYS HA   H  -3.991  -5.781  1.958 1.00 . A A . 16 LYS HA   1 1 
       28 15973 1 1 16 LYS HB2  H  -5.900  -5.330 -0.004 1.00 . A A . 16 LYS HB2  1 1 
       28 15974 1 1 16 LYS HB3  H  -5.136  -6.849 -0.532 1.00 . A A . 16 LYS HB3  1 1 
       28 15975 1 1 16 LYS HD2  H  -8.128  -7.548  1.298 1.00 . A A . 16 LYS HD2  1 1 
       28 15976 1 1 16 LYS HD3  H  -7.300  -7.472 -0.275 1.00 . A A . 16 LYS HD3  1 1 
       28 15977 1 1 16 LYS HE2  H  -7.050  -9.710 -0.099 1.00 . A A . 16 LYS HE2  1 1 
       28 15978 1 1 16 LYS HE3  H  -5.826  -9.364  1.143 1.00 . A A . 16 LYS HE3  1 1 
       28 15979 1 1 16 LYS HG2  H  -5.382  -7.621  1.920 1.00 . A A . 16 LYS HG2  1 1 
       28 15980 1 1 16 LYS HG3  H  -6.483  -6.237  2.120 1.00 . A A . 16 LYS HG3  1 1 
       28 15981 1 1 16 LYS HZ1  H  -7.132 -10.258  2.624 1.00 . A A . 16 LYS HZ1  1 1 
       28 15982 1 1 16 LYS HZ2  H  -8.369  -9.229  2.262 1.00 . A A . 16 LYS HZ2  1 1 
       28 15983 1 1 16 LYS HZ3  H  -8.224 -10.660  1.455 1.00 . A A . 16 LYS HZ3  1 1 
       28 15984 1 1 16 LYS N    N  -3.765  -4.322  0.497 1.00 . A A . 16 LYS N    1 1 
       28 15985 1 1 16 LYS NZ   N  -7.716  -9.898  1.882 1.00 . A A . 16 LYS NZ   1 1 
       28 15986 1 1 16 LYS O    O  -2.919  -7.788  0.336 1.00 . A A . 16 LYS O    1 1 
       28 15987 1 1 17 LYS C    C   0.575  -5.661 -0.766 1.00 . A A . 17 LYS C    1 1 
       28 15988 1 1 17 LYS CA   C  -0.604  -6.616 -0.642 1.00 . A A . 17 LYS CA   1 1 
       28 15989 1 1 17 LYS CB   C  -0.958  -7.216 -2.000 1.00 . A A . 17 LYS CB   1 1 
       28 15990 1 1 17 LYS CD   C   0.422  -5.570 -3.264 1.00 . A A . 17 LYS CD   1 1 
       28 15991 1 1 17 LYS CE   C   0.530  -5.379 -4.774 1.00 . A A . 17 LYS CE   1 1 
       28 15992 1 1 17 LYS CG   C   0.223  -7.051 -2.952 1.00 . A A . 17 LYS CG   1 1 
       28 15993 1 1 17 LYS H    H  -1.731  -4.903 -0.087 1.00 . A A . 17 LYS H    1 1 
       28 15994 1 1 17 LYS HA   H  -0.336  -7.421  0.042 1.00 . A A . 17 LYS HA   1 1 
       28 15995 1 1 17 LYS HB2  H  -1.183  -8.276 -1.881 1.00 . A A . 17 LYS HB2  1 1 
       28 15996 1 1 17 LYS HB3  H  -1.829  -6.704 -2.408 1.00 . A A . 17 LYS HB3  1 1 
       28 15997 1 1 17 LYS HD2  H  -0.428  -5.002 -2.886 1.00 . A A . 17 LYS HD2  1 1 
       28 15998 1 1 17 LYS HD3  H   1.336  -5.218 -2.787 1.00 . A A . 17 LYS HD3  1 1 
       28 15999 1 1 17 LYS HE2  H   0.568  -6.355 -5.257 1.00 . A A . 17 LYS HE2  1 1 
       28 16000 1 1 17 LYS HE3  H  -0.347  -4.838 -5.130 1.00 . A A . 17 LYS HE3  1 1 
       28 16001 1 1 17 LYS HG2  H   1.125  -7.447 -2.485 1.00 . A A . 17 LYS HG2  1 1 
       28 16002 1 1 17 LYS HG3  H   0.024  -7.593 -3.876 1.00 . A A . 17 LYS HG3  1 1 
       28 16003 1 1 17 LYS HZ1  H   2.366  -4.599 -4.332 1.00 . A A . 17 LYS HZ1  1 1 
       28 16004 1 1 17 LYS HZ2  H   2.201  -5.062 -5.907 1.00 . A A . 17 LYS HZ2  1 1 
       28 16005 1 1 17 LYS HZ3  H   1.484  -3.675 -5.376 1.00 . A A . 17 LYS HZ3  1 1 
       28 16006 1 1 17 LYS N    N  -1.755  -5.912 -0.112 1.00 . A A . 17 LYS N    1 1 
       28 16007 1 1 17 LYS NZ   N   1.740  -4.619 -5.125 1.00 . A A . 17 LYS NZ   1 1 
       28 16008 1 1 17 LYS O    O   1.720  -6.055 -0.555 1.00 . A A . 17 LYS O    1 1 
       28 16009 1 1 18 TRP C    C   1.828  -2.965  0.115 1.00 . A A . 18 TRP C    1 1 
       28 16010 1 1 18 TRP CA   C   1.332  -3.403 -1.256 1.00 . A A . 18 TRP CA   1 1 
       28 16011 1 1 18 TRP CB   C   0.784  -2.213 -2.038 1.00 . A A . 18 TRP CB   1 1 
       28 16012 1 1 18 TRP CD1  C   1.644  -1.620 -4.341 1.00 . A A . 18 TRP CD1  1 1 
       28 16013 1 1 18 TRP CD2  C   2.971  -0.843 -2.708 1.00 . A A . 18 TRP CD2  1 1 
       28 16014 1 1 18 TRP CE2  C   3.560  -0.447 -3.939 1.00 . A A . 18 TRP CE2  1 1 
       28 16015 1 1 18 TRP CE3  C   3.642  -0.459 -1.533 1.00 . A A . 18 TRP CE3  1 1 
       28 16016 1 1 18 TRP CG   C   1.750  -1.590 -2.995 1.00 . A A . 18 TRP CG   1 1 
       28 16017 1 1 18 TRP CH2  C   5.388   0.652 -2.816 1.00 . A A . 18 TRP CH2  1 1 
       28 16018 1 1 18 TRP CZ2  C   4.747   0.287 -4.003 1.00 . A A . 18 TRP CZ2  1 1 
       28 16019 1 1 18 TRP CZ3  C   4.834   0.278 -1.586 1.00 . A A . 18 TRP CZ3  1 1 
       28 16020 1 1 18 TRP H    H  -0.665  -4.128 -1.271 1.00 . A A . 18 TRP H    1 1 
       28 16021 1 1 18 TRP HA   H   2.164  -3.837 -1.810 1.00 . A A . 18 TRP HA   1 1 
       28 16022 1 1 18 TRP HB2  H  -0.088  -2.545 -2.601 1.00 . A A . 18 TRP HB2  1 1 
       28 16023 1 1 18 TRP HB3  H   0.467  -1.451 -1.327 1.00 . A A . 18 TRP HB3  1 1 
       28 16024 1 1 18 TRP HD1  H   0.848  -2.097 -4.893 1.00 . A A . 18 TRP HD1  1 1 
       28 16025 1 1 18 TRP HE1  H   2.825  -0.849 -5.902 1.00 . A A . 18 TRP HE1  1 1 
       28 16026 1 1 18 TRP HE3  H   3.233  -0.738 -0.573 1.00 . A A . 18 TRP HE3  1 1 
       28 16027 1 1 18 TRP HH2  H   6.307   1.220 -2.847 1.00 . A A . 18 TRP HH2  1 1 
       28 16028 1 1 18 TRP HZ2  H   5.164   0.570 -4.958 1.00 . A A . 18 TRP HZ2  1 1 
       28 16029 1 1 18 TRP HZ3  H   5.330   0.560 -0.668 1.00 . A A . 18 TRP HZ3  1 1 
       28 16030 1 1 18 TRP N    N   0.293  -4.402 -1.109 1.00 . A A . 18 TRP N    1 1 
       28 16031 1 1 18 TRP NE1  N   2.709  -0.947 -4.903 1.00 . A A . 18 TRP NE1  1 1 
       28 16032 1 1 18 TRP O    O   3.026  -2.777  0.314 1.00 . A A . 18 TRP O    1 1 
       28 16033 1 1 19 LYS C    C   2.578  -3.008  2.812 1.00 . A A . 19 LYS C    1 1 
       28 16034 1 1 19 LYS CA   C   1.248  -2.388  2.407 1.00 . A A . 19 LYS CA   1 1 
       28 16035 1 1 19 LYS CB   C   0.141  -2.807  3.369 1.00 . A A . 19 LYS CB   1 1 
       28 16036 1 1 19 LYS CD   C  -0.740  -1.872  5.505 1.00 . A A . 19 LYS CD   1 1 
       28 16037 1 1 19 LYS CE   C  -0.962  -2.691  6.773 1.00 . A A . 19 LYS CE   1 1 
       28 16038 1 1 19 LYS CG   C   0.508  -2.374  4.786 1.00 . A A . 19 LYS CG   1 1 
       28 16039 1 1 19 LYS H    H  -0.072  -2.970  0.847 1.00 . A A . 19 LYS H    1 1 
       28 16040 1 1 19 LYS HA   H   1.344  -1.303  2.429 1.00 . A A . 19 LYS HA   1 1 
       28 16041 1 1 19 LYS HB2  H  -0.795  -2.332  3.075 1.00 . A A . 19 LYS HB2  1 1 
       28 16042 1 1 19 LYS HB3  H   0.024  -3.890  3.339 1.00 . A A . 19 LYS HB3  1 1 
       28 16043 1 1 19 LYS HD2  H  -0.610  -0.822  5.769 1.00 . A A . 19 LYS HD2  1 1 
       28 16044 1 1 19 LYS HD3  H  -1.604  -1.977  4.849 1.00 . A A . 19 LYS HD3  1 1 
       28 16045 1 1 19 LYS HE2  H  -0.027  -2.748  7.330 1.00 . A A . 19 LYS HE2  1 1 
       28 16046 1 1 19 LYS HE3  H  -1.717  -2.201  7.388 1.00 . A A . 19 LYS HE3  1 1 
       28 16047 1 1 19 LYS HG2  H   0.923  -3.223  5.329 1.00 . A A . 19 LYS HG2  1 1 
       28 16048 1 1 19 LYS HG3  H   1.248  -1.575  4.741 1.00 . A A . 19 LYS HG3  1 1 
       28 16049 1 1 19 LYS HZ1  H  -2.118  -4.341  7.113 1.00 . A A . 19 LYS HZ1  1 1 
       28 16050 1 1 19 LYS HZ2  H  -1.805  -4.065  5.518 1.00 . A A . 19 LYS HZ2  1 1 
       28 16051 1 1 19 LYS HZ3  H  -0.630  -4.688  6.493 1.00 . A A . 19 LYS HZ3  1 1 
       28 16052 1 1 19 LYS N    N   0.901  -2.802  1.062 1.00 . A A . 19 LYS N    1 1 
       28 16053 1 1 19 LYS NZ   N  -1.414  -4.053  6.449 1.00 . A A . 19 LYS NZ   1 1 
       28 16054 1 1 19 LYS O    O   3.452  -2.322  3.337 1.00 . A A . 19 LYS O    1 1 
       28 16055 1 1 20 MET C    C   5.156  -4.135  2.614 1.00 . A A . 20 MET C    1 1 
       28 16056 1 1 20 MET CA   C   3.950  -5.015  2.910 1.00 . A A . 20 MET CA   1 1 
       28 16057 1 1 20 MET CB   C   4.025  -6.317  2.119 1.00 . A A . 20 MET CB   1 1 
       28 16058 1 1 20 MET CE   C   4.474  -5.395 -0.792 1.00 . A A . 20 MET CE   1 1 
       28 16059 1 1 20 MET CG   C   5.431  -6.488  1.551 1.00 . A A . 20 MET CG   1 1 
       28 16060 1 1 20 MET H    H   1.981  -4.832  2.134 1.00 . A A . 20 MET H    1 1 
       28 16061 1 1 20 MET HA   H   3.937  -5.249  3.975 1.00 . A A . 20 MET HA   1 1 
       28 16062 1 1 20 MET HB2  H   3.794  -7.156  2.776 1.00 . A A . 20 MET HB2  1 1 
       28 16063 1 1 20 MET HB3  H   3.305  -6.287  1.301 1.00 . A A . 20 MET HB3  1 1 
       28 16064 1 1 20 MET HE1  H   5.122  -4.535 -0.968 1.00 . A A . 20 MET HE1  1 1 
       28 16065 1 1 20 MET HE2  H   3.963  -5.659 -1.718 1.00 . A A . 20 MET HE2  1 1 
       28 16066 1 1 20 MET HE3  H   3.738  -5.144 -0.029 1.00 . A A . 20 MET HE3  1 1 
       28 16067 1 1 20 MET HG2  H   6.000  -5.581  1.758 1.00 . A A . 20 MET HG2  1 1 
       28 16068 1 1 20 MET HG3  H   5.911  -7.324  2.059 1.00 . A A . 20 MET HG3  1 1 
       28 16069 1 1 20 MET N    N   2.730  -4.312  2.568 1.00 . A A . 20 MET N    1 1 
       28 16070 1 1 20 MET O    O   6.064  -4.025  3.434 1.00 . A A . 20 MET O    1 1 
       28 16071 1 1 20 MET SD   S   5.471  -6.797 -0.232 1.00 . A A . 20 MET SD   1 1 
       28 16072 1 1 21 ARG C    C   5.998  -1.226  1.534 1.00 . A A . 21 ARG C    1 1 
       28 16073 1 1 21 ARG CA   C   6.253  -2.641  1.036 1.00 . A A . 21 ARG CA   1 1 
       28 16074 1 1 21 ARG CB   C   6.387  -2.663 -0.484 1.00 . A A . 21 ARG CB   1 1 
       28 16075 1 1 21 ARG CD   C   6.813  -4.262 -2.347 1.00 . A A . 21 ARG CD   1 1 
       28 16076 1 1 21 ARG CG   C   7.169  -3.903 -0.907 1.00 . A A . 21 ARG CG   1 1 
       28 16077 1 1 21 ARG CZ   C   6.442  -6.307 -3.667 1.00 . A A . 21 ARG CZ   1 1 
       28 16078 1 1 21 ARG H    H   4.389  -3.631  0.797 1.00 . A A . 21 ARG H    1 1 
       28 16079 1 1 21 ARG HA   H   7.178  -3.010  1.479 1.00 . A A . 21 ARG HA   1 1 
       28 16080 1 1 21 ARG HB2  H   5.396  -2.686 -0.936 1.00 . A A . 21 ARG HB2  1 1 
       28 16081 1 1 21 ARG HB3  H   6.917  -1.769 -0.814 1.00 . A A . 21 ARG HB3  1 1 
       28 16082 1 1 21 ARG HD2  H   5.789  -3.948 -2.551 1.00 . A A . 21 ARG HD2  1 1 
       28 16083 1 1 21 ARG HD3  H   7.489  -3.739 -3.024 1.00 . A A . 21 ARG HD3  1 1 
       28 16084 1 1 21 ARG HE   H   7.393  -6.255 -1.867 1.00 . A A . 21 ARG HE   1 1 
       28 16085 1 1 21 ARG HG2  H   8.238  -3.700 -0.837 1.00 . A A . 21 ARG HG2  1 1 
       28 16086 1 1 21 ARG HG3  H   6.913  -4.736 -0.252 1.00 . A A . 21 ARG HG3  1 1 
       28 16087 1 1 21 ARG HH11 H   5.721  -4.587 -4.499 1.00 . A A . 21 ARG HH11 1 1 
       28 16088 1 1 21 ARG HH12 H   5.457  -6.041 -5.435 1.00 . A A . 21 ARG HH12 1 1 
       28 16089 1 1 21 ARG HH21 H   7.043  -8.175 -3.105 1.00 . A A . 21 ARG HH21 1 1 
       28 16090 1 1 21 ARG HH22 H   6.211  -8.086 -4.640 1.00 . A A . 21 ARG HH22 1 1 
       28 16091 1 1 21 ARG N    N   5.162  -3.506  1.436 1.00 . A A . 21 ARG N    1 1 
       28 16092 1 1 21 ARG NE   N   6.927  -5.703 -2.573 1.00 . A A . 21 ARG NE   1 1 
       28 16093 1 1 21 ARG NH1  N   5.822  -5.586 -4.611 1.00 . A A . 21 ARG NH1  1 1 
       28 16094 1 1 21 ARG NH2  N   6.576  -7.631 -3.816 1.00 . A A . 21 ARG NH2  1 1 
       28 16095 1 1 21 ARG O    O   6.910  -0.564  2.025 1.00 . A A . 21 ARG O    1 1 
       28 16096 1 1 22 ARG C    C   4.364   0.627  3.365 1.00 . A A . 22 ARG C    1 1 
       28 16097 1 1 22 ARG CA   C   4.384   0.570  1.844 1.00 . A A . 22 ARG CA   1 1 
       28 16098 1 1 22 ARG CB   C   3.016   0.931  1.272 1.00 . A A . 22 ARG CB   1 1 
       28 16099 1 1 22 ARG CD   C   2.846   3.223  0.310 1.00 . A A . 22 ARG CD   1 1 
       28 16100 1 1 22 ARG CG   C   2.705   2.392  1.582 1.00 . A A . 22 ARG CG   1 1 
       28 16101 1 1 22 ARG CZ   C   4.558   3.666 -1.402 1.00 . A A . 22 ARG CZ   1 1 
       28 16102 1 1 22 ARG H    H   4.039  -1.347  0.998 1.00 . A A . 22 ARG H    1 1 
       28 16103 1 1 22 ARG HA   H   5.121   1.281  1.472 1.00 . A A . 22 ARG HA   1 1 
       28 16104 1 1 22 ARG HB2  H   3.022   0.781  0.193 1.00 . A A . 22 ARG HB2  1 1 
       28 16105 1 1 22 ARG HB3  H   2.254   0.294  1.723 1.00 . A A . 22 ARG HB3  1 1 
       28 16106 1 1 22 ARG HD2  H   2.029   2.979 -0.369 1.00 . A A . 22 ARG HD2  1 1 
       28 16107 1 1 22 ARG HD3  H   2.793   4.281  0.566 1.00 . A A . 22 ARG HD3  1 1 
       28 16108 1 1 22 ARG HE   H   4.684   2.193 -0.002 1.00 . A A . 22 ARG HE   1 1 
       28 16109 1 1 22 ARG HG2  H   1.685   2.475  1.958 1.00 . A A . 22 ARG HG2  1 1 
       28 16110 1 1 22 ARG HG3  H   3.401   2.760  2.335 1.00 . A A . 22 ARG HG3  1 1 
       28 16111 1 1 22 ARG HH11 H   2.933   4.901 -1.452 1.00 . A A . 22 ARG HH11 1 1 
       28 16112 1 1 22 ARG HH12 H   4.151   5.215 -2.669 1.00 . A A . 22 ARG HH12 1 1 
       28 16113 1 1 22 ARG HH21 H   6.292   2.607 -1.610 1.00 . A A . 22 ARG HH21 1 1 
       28 16114 1 1 22 ARG HH22 H   6.065   3.907 -2.759 1.00 . A A . 22 ARG HH22 1 1 
       28 16115 1 1 22 ARG N    N   4.752  -0.762  1.408 1.00 . A A . 22 ARG N    1 1 
       28 16116 1 1 22 ARG NE   N   4.120   2.953 -0.356 1.00 . A A . 22 ARG NE   1 1 
       28 16117 1 1 22 ARG NH1  N   3.820   4.677 -1.880 1.00 . A A . 22 ARG NH1  1 1 
       28 16118 1 1 22 ARG NH2  N   5.735   3.369 -1.970 1.00 . A A . 22 ARG NH2  1 1 
       28 16119 1 1 22 ARG O    O   3.649   1.439  3.948 1.00 . A A . 22 ARG O    1 1 
       28 16120 1 1 23 ASN C    C   6.477  -1.019  5.893 1.00 . A A . 23 ASN C    1 1 
       28 16121 1 1 23 ASN CA   C   5.223  -0.277  5.454 1.00 . A A . 23 ASN CA   1 1 
       28 16122 1 1 23 ASN CB   C   3.972  -0.957  6.002 1.00 . A A . 23 ASN CB   1 1 
       28 16123 1 1 23 ASN CG   C   3.288  -0.081  7.042 1.00 . A A . 23 ASN CG   1 1 
       28 16124 1 1 23 ASN H    H   5.724  -0.883  3.481 1.00 . A A . 23 ASN H    1 1 
       28 16125 1 1 23 ASN HA   H   5.266   0.744  5.835 1.00 . A A . 23 ASN HA   1 1 
       28 16126 1 1 23 ASN HB2  H   3.280  -1.147  5.182 1.00 . A A . 23 ASN HB2  1 1 
       28 16127 1 1 23 ASN HB3  H   4.252  -1.905  6.462 1.00 . A A . 23 ASN HB3  1 1 
       28 16128 1 1 23 ASN HD21 H   2.854   1.325  5.635 1.00 . A A . 23 ASN HD21 1 1 
       28 16129 1 1 23 ASN HD22 H   2.312   1.693  7.258 1.00 . A A . 23 ASN HD22 1 1 
       28 16130 1 1 23 ASN N    N   5.154  -0.236  4.007 1.00 . A A . 23 ASN N    1 1 
       28 16131 1 1 23 ASN ND2  N   2.776   1.073  6.610 1.00 . A A . 23 ASN ND2  1 1 
       28 16132 1 1 23 ASN O    O   6.526  -1.563  6.994 1.00 . A A . 23 ASN O    1 1 
       28 16133 1 1 23 ASN OD1  O   3.227  -0.441  8.216 1.00 . A A . 23 ASN OD1  1 1 
       28 16134 1 1 24 GLN C    C   9.736  -1.489  4.202 1.00 . A A . 24 GLN C    1 1 
       28 16135 1 1 24 GLN CA   C   8.740  -1.715  5.331 1.00 . A A . 24 GLN CA   1 1 
       28 16136 1 1 24 GLN CB   C   8.475  -3.205  5.528 1.00 . A A . 24 GLN CB   1 1 
       28 16137 1 1 24 GLN CD   C   8.540  -5.446  4.400 1.00 . A A . 24 GLN CD   1 1 
       28 16138 1 1 24 GLN CG   C   8.822  -3.958  4.248 1.00 . A A . 24 GLN CG   1 1 
       28 16139 1 1 24 GLN H    H   7.402  -0.577  4.136 1.00 . A A . 24 GLN H    1 1 
       28 16140 1 1 24 GLN HA   H   9.151  -1.303  6.253 1.00 . A A . 24 GLN HA   1 1 
       28 16141 1 1 24 GLN HB2  H   9.090  -3.577  6.347 1.00 . A A . 24 GLN HB2  1 1 
       28 16142 1 1 24 GLN HB3  H   7.422  -3.358  5.766 1.00 . A A . 24 GLN HB3  1 1 
       28 16143 1 1 24 GLN HE21 H  10.417  -5.910  3.761 1.00 . A A . 24 GLN HE21 1 1 
       28 16144 1 1 24 GLN HE22 H   9.401  -7.277  4.166 1.00 . A A . 24 GLN HE22 1 1 
       28 16145 1 1 24 GLN HG2  H   8.225  -3.563  3.426 1.00 . A A . 24 GLN HG2  1 1 
       28 16146 1 1 24 GLN HG3  H   9.879  -3.815  4.024 1.00 . A A . 24 GLN HG3  1 1 
       28 16147 1 1 24 GLN N    N   7.494  -1.040  5.028 1.00 . A A . 24 GLN N    1 1 
       28 16148 1 1 24 GLN NE2  N   9.534  -6.279  4.083 1.00 . A A . 24 GLN NE2  1 1 
       28 16149 1 1 24 GLN O    O  10.912  -1.232  4.451 1.00 . A A . 24 GLN O    1 1 
       28 16150 1 1 24 GLN OE1  O   7.444  -5.834  4.798 1.00 . A A . 24 GLN OE1  1 1 
       28 16151 1 1 25 PHE C    C  10.202   0.091  1.467 1.00 . A A . 25 PHE C    1 1 
       28 16152 1 1 25 PHE CA   C  10.115  -1.391  1.801 1.00 . A A . 25 PHE CA   1 1 
       28 16153 1 1 25 PHE CB   C   9.555  -2.180  0.621 1.00 . A A . 25 PHE CB   1 1 
       28 16154 1 1 25 PHE CD1  C  10.182  -0.593 -1.234 1.00 . A A . 25 PHE CD1  1 1 
       28 16155 1 1 25 PHE CD2  C  10.951  -2.890 -1.355 1.00 . A A . 25 PHE CD2  1 1 
       28 16156 1 1 25 PHE CE1  C  10.822  -0.316 -2.448 1.00 . A A . 25 PHE CE1  1 1 
       28 16157 1 1 25 PHE CE2  C  11.591  -2.612 -2.569 1.00 . A A . 25 PHE CE2  1 1 
       28 16158 1 1 25 PHE CG   C  10.247  -1.881 -0.687 1.00 . A A . 25 PHE CG   1 1 
       28 16159 1 1 25 PHE CZ   C  11.526  -1.325 -3.115 1.00 . A A . 25 PHE CZ   1 1 
       28 16160 1 1 25 PHE H    H   8.288  -1.800  2.806 1.00 . A A . 25 PHE H    1 1 
       28 16161 1 1 25 PHE HA   H  11.114  -1.761  2.031 1.00 . A A . 25 PHE HA   1 1 
       28 16162 1 1 25 PHE HB2  H   9.658  -3.245  0.833 1.00 . A A . 25 PHE HB2  1 1 
       28 16163 1 1 25 PHE HB3  H   8.495  -1.946  0.516 1.00 . A A . 25 PHE HB3  1 1 
       28 16164 1 1 25 PHE HD1  H   9.639   0.185 -0.720 1.00 . A A . 25 PHE HD1  1 1 
       28 16165 1 1 25 PHE HD2  H  11.000  -3.883 -0.933 1.00 . A A . 25 PHE HD2  1 1 
       28 16166 1 1 25 PHE HE1  H  10.772   0.677 -2.870 1.00 . A A . 25 PHE HE1  1 1 
       28 16167 1 1 25 PHE HE2  H  12.134  -3.391 -3.083 1.00 . A A . 25 PHE HE2  1 1 
       28 16168 1 1 25 PHE HZ   H  12.020  -1.111 -4.052 1.00 . A A . 25 PHE HZ   1 1 
       28 16169 1 1 25 PHE N    N   9.264  -1.586  2.957 1.00 . A A . 25 PHE N    1 1 
       28 16170 1 1 25 PHE O    O  11.295   0.646  1.378 1.00 . A A . 25 PHE O    1 1 
       28 16171 1 1 26 TRP C    C  10.035   2.897  1.790 1.00 . A A . 26 TRP C    1 1 
       28 16172 1 1 26 TRP CA   C   9.002   2.146  0.962 1.00 . A A . 26 TRP CA   1 1 
       28 16173 1 1 26 TRP CB   C   7.600   2.684  1.229 1.00 . A A . 26 TRP CB   1 1 
       28 16174 1 1 26 TRP CD1  C   6.409   2.316  3.430 1.00 . A A . 26 TRP CD1  1 1 
       28 16175 1 1 26 TRP CD2  C   7.879   4.008  3.526 1.00 . A A . 26 TRP CD2  1 1 
       28 16176 1 1 26 TRP CE2  C   7.284   3.907  4.812 1.00 . A A . 26 TRP CE2  1 1 
       28 16177 1 1 26 TRP CE3  C   8.845   5.016  3.353 1.00 . A A . 26 TRP CE3  1 1 
       28 16178 1 1 26 TRP CG   C   7.302   2.981  2.664 1.00 . A A . 26 TRP CG   1 1 
       28 16179 1 1 26 TRP CH2  C   8.590   5.747  5.661 1.00 . A A . 26 TRP CH2  1 1 
       28 16180 1 1 26 TRP CZ2  C   7.626   4.757  5.868 1.00 . A A . 26 TRP CZ2  1 1 
       28 16181 1 1 26 TRP CZ3  C   9.196   5.874  4.405 1.00 . A A . 26 TRP CZ3  1 1 
       28 16182 1 1 26 TRP H    H   8.173   0.232  1.367 1.00 . A A . 26 TRP H    1 1 
       28 16183 1 1 26 TRP HA   H   9.235   2.275 -0.095 1.00 . A A . 26 TRP HA   1 1 
       28 16184 1 1 26 TRP HB2  H   7.470   3.602  0.656 1.00 . A A . 26 TRP HB2  1 1 
       28 16185 1 1 26 TRP HB3  H   6.877   1.949  0.874 1.00 . A A . 26 TRP HB3  1 1 
       28 16186 1 1 26 TRP HD1  H   5.800   1.488  3.099 1.00 . A A . 26 TRP HD1  1 1 
       28 16187 1 1 26 TRP HE1  H   5.795   2.510  5.432 1.00 . A A . 26 TRP HE1  1 1 
       28 16188 1 1 26 TRP HE3  H   9.325   5.131  2.392 1.00 . A A . 26 TRP HE3  1 1 
       28 16189 1 1 26 TRP HH2  H   8.866   6.413  6.466 1.00 . A A . 26 TRP HH2  1 1 
       28 16190 1 1 26 TRP HZ2  H   7.151   4.649  6.832 1.00 . A A . 26 TRP HZ2  1 1 
       28 16191 1 1 26 TRP HZ3  H   9.941   6.639  4.245 1.00 . A A . 26 TRP HZ3  1 1 
       28 16192 1 1 26 TRP N    N   9.046   0.733  1.282 1.00 . A A . 26 TRP N    1 1 
       28 16193 1 1 26 TRP NE1  N   6.394   2.858  4.697 1.00 . A A . 26 TRP NE1  1 1 
       28 16194 1 1 26 TRP O    O  10.730   3.771  1.276 1.00 . A A . 26 TRP O    1 1 
       28 16195 1 1 27 VAL C    C  12.395   3.431  3.240 1.00 . A A . 27 VAL C    1 1 
       28 16196 1 1 27 VAL CA   C  11.080   3.195  3.968 1.00 . A A . 27 VAL CA   1 1 
       28 16197 1 1 27 VAL CB   C  11.292   2.318  5.199 1.00 . A A . 27 VAL CB   1 1 
       28 16198 1 1 27 VAL CG1  C   9.964   1.688  5.611 1.00 . A A . 27 VAL CG1  1 1 
       28 16199 1 1 27 VAL CG2  C  12.296   1.216  4.871 1.00 . A A . 27 VAL CG2  1 1 
       28 16200 1 1 27 VAL H    H   9.539   1.828  3.449 1.00 . A A . 27 VAL H    1 1 
       28 16201 1 1 27 VAL HA   H  10.673   4.155  4.284 1.00 . A A . 27 VAL HA   1 1 
       28 16202 1 1 27 VAL HB   H  11.675   2.927  6.017 1.00 . A A . 27 VAL HB   1 1 
       28 16203 1 1 27 VAL HG11 H   9.799   0.778  5.034 1.00 . A A . 27 VAL HG11 1 1 
       28 16204 1 1 27 VAL HG12 H   9.991   1.446  6.673 1.00 . A A . 27 VAL HG12 1 1 
       28 16205 1 1 27 VAL HG13 H   9.154   2.392  5.419 1.00 . A A . 27 VAL HG13 1 1 
       28 16206 1 1 27 VAL HG21 H  11.990   0.705  3.958 1.00 . A A . 27 VAL HG21 1 1 
       28 16207 1 1 27 VAL HG22 H  13.283   1.656  4.727 1.00 . A A . 27 VAL HG22 1 1 
       28 16208 1 1 27 VAL HG23 H  12.333   0.502  5.693 1.00 . A A . 27 VAL HG23 1 1 
       28 16209 1 1 27 VAL N    N  10.135   2.554  3.076 1.00 . A A . 27 VAL N    1 1 
       28 16210 1 1 27 VAL O    O  12.968   4.515  3.326 1.00 . A A . 27 VAL O    1 1 
       28 16211 1 1 28 LYS C    C  13.966   3.526  0.654 1.00 . A A . 28 LYS C    1 1 
       28 16212 1 1 28 LYS CA   C  14.117   2.517  1.784 1.00 . A A . 28 LYS CA   1 1 
       28 16213 1 1 28 LYS CB   C  14.498   1.145  1.236 1.00 . A A . 28 LYS CB   1 1 
       28 16214 1 1 28 LYS CD   C  15.181  -1.151  1.927 1.00 . A A . 28 LYS CD   1 1 
       28 16215 1 1 28 LYS CE   C  13.763  -1.715  1.933 1.00 . A A . 28 LYS CE   1 1 
       28 16216 1 1 28 LYS CG   C  15.145   0.317  2.343 1.00 . A A . 28 LYS CG   1 1 
       28 16217 1 1 28 LYS H    H  12.364   1.542  2.483 1.00 . A A . 28 LYS H    1 1 
       28 16218 1 1 28 LYS HA   H  14.901   2.858  2.460 1.00 . A A . 28 LYS HA   1 1 
       28 16219 1 1 28 LYS HB2  H  13.604   0.636  0.877 1.00 . A A . 28 LYS HB2  1 1 
       28 16220 1 1 28 LYS HB3  H  15.203   1.265  0.413 1.00 . A A . 28 LYS HB3  1 1 
       28 16221 1 1 28 LYS HD2  H  15.601  -1.234  0.925 1.00 . A A . 28 LYS HD2  1 1 
       28 16222 1 1 28 LYS HD3  H  15.798  -1.712  2.628 1.00 . A A . 28 LYS HD3  1 1 
       28 16223 1 1 28 LYS HE2  H  13.758  -2.663  2.472 1.00 . A A . 28 LYS HE2  1 1 
       28 16224 1 1 28 LYS HE3  H  13.100  -1.012  2.437 1.00 . A A . 28 LYS HE3  1 1 
       28 16225 1 1 28 LYS HG2  H  16.162   0.671  2.513 1.00 . A A . 28 LYS HG2  1 1 
       28 16226 1 1 28 LYS HG3  H  14.566   0.421  3.260 1.00 . A A . 28 LYS HG3  1 1 
       28 16227 1 1 28 LYS HZ1  H  14.054  -1.889 -0.082 1.00 . A A . 28 LYS HZ1  1 1 
       28 16228 1 1 28 LYS HZ2  H  12.847  -2.849  0.501 1.00 . A A . 28 LYS HZ2  1 1 
       28 16229 1 1 28 LYS HZ3  H  12.600  -1.228  0.326 1.00 . A A . 28 LYS HZ3  1 1 
       28 16230 1 1 28 LYS N    N  12.873   2.413  2.521 1.00 . A A . 28 LYS N    1 1 
       28 16231 1 1 28 LYS NZ   N  13.278  -1.938  0.562 1.00 . A A . 28 LYS NZ   1 1 
       28 16232 1 1 28 LYS O    O  14.906   4.251  0.337 1.00 . A A . 28 LYS O    1 1 
       28 16233 1 1 29 VAL C    C  13.011   5.877 -0.680 1.00 . A A . 29 VAL C    1 1 
       28 16234 1 1 29 VAL CA   C  12.509   4.487 -1.043 1.00 . A A . 29 VAL CA   1 1 
       28 16235 1 1 29 VAL CB   C  11.011   4.510 -1.330 1.00 . A A . 29 VAL CB   1 1 
       28 16236 1 1 29 VAL CG1  C  10.704   5.608 -2.343 1.00 . A A . 29 VAL CG1  1 1 
       28 16237 1 1 29 VAL CG2  C  10.581   3.160 -1.897 1.00 . A A . 29 VAL CG2  1 1 
       28 16238 1 1 29 VAL H    H  12.038   2.951  0.346 1.00 . A A . 29 VAL H    1 1 
       28 16239 1 1 29 VAL HA   H  13.035   4.142 -1.934 1.00 . A A . 29 VAL HA   1 1 
       28 16240 1 1 29 VAL HB   H  10.467   4.706 -0.406 1.00 . A A . 29 VAL HB   1 1 
       28 16241 1 1 29 VAL HG11 H  11.281   5.436 -3.252 1.00 . A A . 29 VAL HG11 1 1 
       28 16242 1 1 29 VAL HG12 H   9.640   5.596 -2.581 1.00 . A A . 29 VAL HG12 1 1 
       28 16243 1 1 29 VAL HG13 H  10.970   6.577 -1.921 1.00 . A A . 29 VAL HG13 1 1 
       28 16244 1 1 29 VAL HG21 H  10.961   2.361 -1.260 1.00 . A A . 29 VAL HG21 1 1 
       28 16245 1 1 29 VAL HG22 H   9.493   3.110 -1.932 1.00 . A A . 29 VAL HG22 1 1 
       28 16246 1 1 29 VAL HG23 H  10.983   3.044 -2.903 1.00 . A A . 29 VAL HG23 1 1 
       28 16247 1 1 29 VAL N    N  12.778   3.570  0.047 1.00 . A A . 29 VAL N    1 1 
       28 16248 1 1 29 VAL O    O  13.163   6.731 -1.551 1.00 . A A . 29 VAL O    1 1 
       28 16249 1 1 30 GLN C    C  15.263   7.341  1.248 1.00 . A A . 30 GLN C    1 1 
       28 16250 1 1 30 GLN CA   C  13.751   7.387  1.079 1.00 . A A . 30 GLN CA   1 1 
       28 16251 1 1 30 GLN CB   C  13.070   7.732  2.400 1.00 . A A . 30 GLN CB   1 1 
       28 16252 1 1 30 GLN CD   C  13.250   7.461  4.889 1.00 . A A . 30 GLN CD   1 1 
       28 16253 1 1 30 GLN CG   C  13.983   7.346  3.560 1.00 . A A . 30 GLN CG   1 1 
       28 16254 1 1 30 GLN H    H  13.128   5.367  1.286 1.00 . A A . 30 GLN H    1 1 
       28 16255 1 1 30 GLN HA   H  13.500   8.150  0.342 1.00 . A A . 30 GLN HA   1 1 
       28 16256 1 1 30 GLN HB2  H  12.869   8.803  2.437 1.00 . A A . 30 GLN HB2  1 1 
       28 16257 1 1 30 GLN HB3  H  12.131   7.184  2.479 1.00 . A A . 30 GLN HB3  1 1 
       28 16258 1 1 30 GLN HE21 H  13.464   5.464  5.228 1.00 . A A . 30 GLN HE21 1 1 
       28 16259 1 1 30 GLN HE22 H  12.621   6.353  6.478 1.00 . A A . 30 GLN HE22 1 1 
       28 16260 1 1 30 GLN HG2  H  14.319   6.318  3.425 1.00 . A A . 30 GLN HG2  1 1 
       28 16261 1 1 30 GLN HG3  H  14.848   8.008  3.570 1.00 . A A . 30 GLN HG3  1 1 
       28 16262 1 1 30 GLN N    N  13.269   6.103  0.610 1.00 . A A . 30 GLN N    1 1 
       28 16263 1 1 30 GLN NE2  N  13.099   6.334  5.589 1.00 . A A . 30 GLN NE2  1 1 
       28 16264 1 1 30 GLN O    O  15.957   8.295  0.903 1.00 . A A . 30 GLN O    1 1 
       28 16265 1 1 30 GLN OE1  O  12.829   8.549  5.276 1.00 . A A . 30 GLN OE1  1 1 
       28 16266 1 1 31 ARG C    C  17.845   7.422  2.213 1.00 . A A . 31 ARG C    1 1 
       28 16267 1 1 31 ARG CA   C  17.196   6.063  1.992 1.00 . A A . 31 ARG CA   1 1 
       28 16268 1 1 31 ARG CB   C  17.811   5.362  0.784 1.00 . A A . 31 ARG CB   1 1 
       28 16269 1 1 31 ARG CD   C  19.858   3.940  0.806 1.00 . A A . 31 ARG CD   1 1 
       28 16270 1 1 31 ARG CG   C  19.332   5.369  0.912 1.00 . A A . 31 ARG CG   1 1 
       28 16271 1 1 31 ARG CZ   C  21.836   2.732  1.637 1.00 . A A . 31 ARG CZ   1 1 
       28 16272 1 1 31 ARG H    H  15.157   5.473  2.046 1.00 . A A . 31 ARG H    1 1 
       28 16273 1 1 31 ARG HA   H  17.354   5.448  2.877 1.00 . A A . 31 ARG HA   1 1 
       28 16274 1 1 31 ARG HB2  H  17.455   4.333  0.741 1.00 . A A . 31 ARG HB2  1 1 
       28 16275 1 1 31 ARG HB3  H  17.521   5.885 -0.127 1.00 . A A . 31 ARG HB3  1 1 
       28 16276 1 1 31 ARG HD2  H  19.040   3.243  0.986 1.00 . A A . 31 ARG HD2  1 1 
       28 16277 1 1 31 ARG HD3  H  20.253   3.778 -0.196 1.00 . A A . 31 ARG HD3  1 1 
       28 16278 1 1 31 ARG HE   H  20.949   4.289  2.603 1.00 . A A . 31 ARG HE   1 1 
       28 16279 1 1 31 ARG HG2  H  19.761   5.974  0.113 1.00 . A A . 31 ARG HG2  1 1 
       28 16280 1 1 31 ARG HG3  H  19.614   5.789  1.878 1.00 . A A . 31 ARG HG3  1 1 
       28 16281 1 1 31 ARG HH11 H  21.094   2.072 -0.147 1.00 . A A . 31 ARG HH11 1 1 
       28 16282 1 1 31 ARG HH12 H  22.498   1.213  0.444 1.00 . A A . 31 ARG HH12 1 1 
       28 16283 1 1 31 ARG HH21 H  22.804   3.154  3.384 1.00 . A A . 31 ARG HH21 1 1 
       28 16284 1 1 31 ARG HH22 H  23.473   1.830  2.457 1.00 . A A . 31 ARG HH22 1 1 
       28 16285 1 1 31 ARG N    N  15.772   6.228  1.780 1.00 . A A . 31 ARG N    1 1 
       28 16286 1 1 31 ARG NE   N  20.918   3.697  1.785 1.00 . A A . 31 ARG NE   1 1 
       28 16287 1 1 31 ARG NH1  N  21.807   1.941  0.556 1.00 . A A . 31 ARG NH1  1 1 
       28 16288 1 1 31 ARG NH2  N  22.782   2.558  2.569 1.00 . A A . 31 ARG NH2  1 1 
       28 16289 1 1 31 ARG O    O  18.339   8.038  1.271 1.00 . A A . 31 ARG O    1 1 
       28 16290 1 1 32 GLY C    C  19.846   8.983  4.326 1.00 . A A . 32 GLY C    1 1 
       28 16291 1 1 32 GLY CA   C  18.431   9.173  3.796 1.00 . A A . 32 GLY CA   1 1 
       28 16292 1 1 32 GLY H    H  17.423   7.347  4.204 1.00 . A A . 32 GLY H    1 1 
       28 16293 1 1 32 GLY HA2  H  18.461   9.798  2.904 1.00 . A A . 32 GLY HA2  1 1 
       28 16294 1 1 32 GLY HA3  H  17.824   9.661  4.559 1.00 . A A . 32 GLY HA3  1 1 
       28 16295 1 1 32 GLY N    N  17.843   7.891  3.464 1.00 . A A . 32 GLY N    1 1 
       28 16296 1 1 32 GLY O    O  20.370   7.871  4.318 1.00 . A A . 32 GLY O    1 1 
       29 16297 1 1  1 PRO C    C  -8.424  10.735  0.589 1.00 . A A .  1 PRO C    1 1 
       29 16298 1 1  1 PRO CA   C  -7.149  10.137  1.166 1.00 . A A .  1 PRO CA   1 1 
       29 16299 1 1  1 PRO CB   C  -6.756  10.836  2.466 1.00 . A A .  1 PRO CB   1 1 
       29 16300 1 1  1 PRO CD   C  -5.147  11.389  0.794 1.00 . A A .  1 PRO CD   1 1 
       29 16301 1 1  1 PRO CG   C  -5.894  11.999  1.978 1.00 . A A .  1 PRO CG   1 1 
       29 16302 1 1  1 PRO HA   H  -7.284   9.069  1.335 1.00 . A A .  1 PRO HA   1 1 
       29 16303 1 1  1 PRO HB2  H  -7.624  11.171  3.034 1.00 . A A .  1 PRO HB2  1 1 
       29 16304 1 1  1 PRO HB3  H  -6.141  10.162  3.063 1.00 . A A .  1 PRO HB3  1 1 
       29 16305 1 1  1 PRO HD2  H  -4.912  12.150  0.050 1.00 . A A .  1 PRO HD2  1 1 
       29 16306 1 1  1 PRO HD3  H  -4.236  10.903  1.142 1.00 . A A .  1 PRO HD3  1 1 
       29 16307 1 1  1 PRO HG2  H  -6.542  12.798  1.621 1.00 . A A .  1 PRO HG2  1 1 
       29 16308 1 1  1 PRO HG3  H  -5.217  12.367  2.749 1.00 . A A .  1 PRO HG3  1 1 
       29 16309 1 1  1 PRO N    N  -6.045  10.385  0.264 1.00 . A A .  1 PRO N    1 1 
       29 16310 1 1  1 PRO O    O  -8.715  11.909  0.807 1.00 . A A .  1 PRO O    1 1 
       29 16311 1 1  2 PRO C    C -11.506  10.476  0.286 1.00 . A A .  2 PRO C    1 1 
       29 16312 1 1  2 PRO CA   C -10.428  10.317 -0.776 1.00 . A A .  2 PRO CA   1 1 
       29 16313 1 1  2 PRO CB   C -10.765   9.173 -1.730 1.00 . A A .  2 PRO CB   1 1 
       29 16314 1 1  2 PRO CD   C  -8.872   8.538 -0.425 1.00 . A A .  2 PRO CD   1 1 
       29 16315 1 1  2 PRO CG   C -10.146   7.960 -1.036 1.00 . A A .  2 PRO CG   1 1 
       29 16316 1 1  2 PRO HA   H -10.311  11.249 -1.327 1.00 . A A .  2 PRO HA   1 1 
       29 16317 1 1  2 PRO HB2  H -11.838   9.062 -1.881 1.00 . A A .  2 PRO HB2  1 1 
       29 16318 1 1  2 PRO HB3  H -10.256   9.337 -2.680 1.00 . A A .  2 PRO HB3  1 1 
       29 16319 1 1  2 PRO HD2  H  -8.598   8.000  0.483 1.00 . A A .  2 PRO HD2  1 1 
       29 16320 1 1  2 PRO HD3  H  -8.060   8.493 -1.151 1.00 . A A .  2 PRO HD3  1 1 
       29 16321 1 1  2 PRO HG2  H -10.810   7.630 -0.237 1.00 . A A .  2 PRO HG2  1 1 
       29 16322 1 1  2 PRO HG3  H  -9.941   7.145 -1.729 1.00 . A A .  2 PRO HG3  1 1 
       29 16323 1 1  2 PRO N    N  -9.184   9.923 -0.149 1.00 . A A .  2 PRO N    1 1 
       29 16324 1 1  2 PRO O    O -11.201  10.605  1.470 1.00 . A A .  2 PRO O    1 1 
       29 16325 1 1  3 LEU C    C -14.249   9.261  1.368 1.00 . A A .  3 LEU C    1 1 
       29 16326 1 1  3 LEU CA   C -13.887  10.615  0.774 1.00 . A A .  3 LEU CA   1 1 
       29 16327 1 1  3 LEU CB   C -15.078  11.215  0.032 1.00 . A A .  3 LEU CB   1 1 
       29 16328 1 1  3 LEU CD1  C -14.071  13.001 -1.386 1.00 . A A .  3 LEU CD1  1 1 
       29 16329 1 1  3 LEU CD2  C -16.235  13.407 -0.219 1.00 . A A .  3 LEU CD2  1 1 
       29 16330 1 1  3 LEU CG   C -14.877  12.720 -0.121 1.00 . A A .  3 LEU CG   1 1 
       29 16331 1 1  3 LEU H    H -12.969  10.361 -1.124 1.00 . A A .  3 LEU H    1 1 
       29 16332 1 1  3 LEU HA   H -13.598  11.289  1.581 1.00 . A A .  3 LEU HA   1 1 
       29 16333 1 1  3 LEU HB2  H -15.159  10.758 -0.955 1.00 . A A .  3 LEU HB2  1 1 
       29 16334 1 1  3 LEU HB3  H -15.991  11.026  0.596 1.00 . A A .  3 LEU HB3  1 1 
       29 16335 1 1  3 LEU HD11 H -13.982  12.085 -1.971 1.00 . A A .  3 LEU HD11 1 1 
       29 16336 1 1  3 LEU HD12 H -14.579  13.762 -1.978 1.00 . A A .  3 LEU HD12 1 1 
       29 16337 1 1  3 LEU HD13 H -13.077  13.356 -1.113 1.00 . A A .  3 LEU HD13 1 1 
       29 16338 1 1  3 LEU HD21 H -16.130  14.460  0.043 1.00 . A A .  3 LEU HD21 1 1 
       29 16339 1 1  3 LEU HD22 H -16.613  13.323 -1.238 1.00 . A A .  3 LEU HD22 1 1 
       29 16340 1 1  3 LEU HD23 H -16.934  12.931  0.468 1.00 . A A .  3 LEU HD23 1 1 
       29 16341 1 1  3 LEU HG   H -14.337  13.104  0.746 1.00 . A A .  3 LEU HG   1 1 
       29 16342 1 1  3 LEU N    N -12.772  10.470 -0.139 1.00 . A A .  3 LEU N    1 1 
       29 16343 1 1  3 LEU O    O -15.289   9.119  2.008 1.00 . A A .  3 LEU O    1 1 
       29 16344 1 1  4 SER C    C -14.450   6.131  0.676 1.00 . A A .  4 SER C    1 1 
       29 16345 1 1  4 SER CA   C -13.619   6.930  1.669 1.00 . A A .  4 SER CA   1 1 
       29 16346 1 1  4 SER CB   C -14.328   7.023  3.017 1.00 . A A .  4 SER CB   1 1 
       29 16347 1 1  4 SER H    H -12.545   8.434  0.621 1.00 . A A .  4 SER H    1 1 
       29 16348 1 1  4 SER HA   H -12.659   6.433  1.808 1.00 . A A .  4 SER HA   1 1 
       29 16349 1 1  4 SER HB2  H -15.407   7.039  2.860 1.00 . A A .  4 SER HB2  1 1 
       29 16350 1 1  4 SER HB3  H -14.063   6.160  3.627 1.00 . A A .  4 SER HB3  1 1 
       29 16351 1 1  4 SER HG   H -12.988   8.157  3.844 1.00 . A A .  4 SER HG   1 1 
       29 16352 1 1  4 SER N    N -13.386   8.265  1.154 1.00 . A A .  4 SER N    1 1 
       29 16353 1 1  4 SER O    O -15.364   6.667  0.053 1.00 . A A .  4 SER O    1 1 
       29 16354 1 1  4 SER OG   O -13.932   8.204  3.676 1.00 . A A .  4 SER OG   1 1 
       29 16355 1 1  5 GLN C    C -14.199   4.029 -1.762 1.00 . A A .  5 GLN C    1 1 
       29 16356 1 1  5 GLN CA   C -14.848   3.978 -0.386 1.00 . A A .  5 GLN CA   1 1 
       29 16357 1 1  5 GLN CB   C -16.308   4.417 -0.460 1.00 . A A .  5 GLN CB   1 1 
       29 16358 1 1  5 GLN CD   C -18.434   3.592 -1.509 1.00 . A A .  5 GLN CD   1 1 
       29 16359 1 1  5 GLN CG   C -17.193   3.201 -0.720 1.00 . A A .  5 GLN CG   1 1 
       29 16360 1 1  5 GLN H    H -13.370   4.450  1.065 1.00 . A A .  5 GLN H    1 1 
       29 16361 1 1  5 GLN HA   H -14.805   2.954 -0.013 1.00 . A A .  5 GLN HA   1 1 
       29 16362 1 1  5 GLN HB2  H -16.596   4.880  0.484 1.00 . A A .  5 GLN HB2  1 1 
       29 16363 1 1  5 GLN HB3  H -16.430   5.135 -1.270 1.00 . A A .  5 GLN HB3  1 1 
       29 16364 1 1  5 GLN HE21 H -19.337   1.827 -1.044 1.00 . A A .  5 GLN HE21 1 1 
       29 16365 1 1  5 GLN HE22 H -20.279   2.914 -2.043 1.00 . A A .  5 GLN HE22 1 1 
       29 16366 1 1  5 GLN HG2  H -16.628   2.461 -1.285 1.00 . A A .  5 GLN HG2  1 1 
       29 16367 1 1  5 GLN HG3  H -17.497   2.769  0.234 1.00 . A A .  5 GLN HG3  1 1 
       29 16368 1 1  5 GLN N    N -14.131   4.843  0.529 1.00 . A A .  5 GLN N    1 1 
       29 16369 1 1  5 GLN NE2  N -19.432   2.705 -1.534 1.00 . A A .  5 GLN NE2  1 1 
       29 16370 1 1  5 GLN O    O -14.154   3.024 -2.467 1.00 . A A .  5 GLN O    1 1 
       29 16371 1 1  5 GLN OE1  O -18.490   4.677 -2.085 1.00 . A A .  5 GLN OE1  1 1 
       29 16372 1 1  6 GLU C    C -11.986   4.310 -3.625 1.00 . A A .  6 GLU C    1 1 
       29 16373 1 1  6 GLU CA   C -13.052   5.379 -3.430 1.00 . A A .  6 GLU CA   1 1 
       29 16374 1 1  6 GLU CB   C -12.440   6.774 -3.508 1.00 . A A .  6 GLU CB   1 1 
       29 16375 1 1  6 GLU CD   C -11.248   6.861 -5.715 1.00 . A A .  6 GLU CD   1 1 
       29 16376 1 1  6 GLU CG   C -12.496   7.275 -4.948 1.00 . A A .  6 GLU CG   1 1 
       29 16377 1 1  6 GLU H    H -13.759   6.003 -1.526 1.00 . A A .  6 GLU H    1 1 
       29 16378 1 1  6 GLU HA   H -13.801   5.278 -4.216 1.00 . A A .  6 GLU HA   1 1 
       29 16379 1 1  6 GLU HB2  H -13.000   7.453 -2.865 1.00 . A A .  6 GLU HB2  1 1 
       29 16380 1 1  6 GLU HB3  H -11.402   6.735 -3.177 1.00 . A A .  6 GLU HB3  1 1 
       29 16381 1 1  6 GLU HG2  H -13.374   6.855 -5.439 1.00 . A A .  6 GLU HG2  1 1 
       29 16382 1 1  6 GLU HG3  H -12.571   8.362 -4.946 1.00 . A A .  6 GLU HG3  1 1 
       29 16383 1 1  6 GLU N    N -13.696   5.206 -2.143 1.00 . A A .  6 GLU N    1 1 
       29 16384 1 1  6 GLU O    O -12.004   3.586 -4.618 1.00 . A A .  6 GLU O    1 1 
       29 16385 1 1  6 GLU OE1  O -11.280   5.753 -6.294 1.00 . A A .  6 GLU OE1  1 1 
       29 16386 1 1  6 GLU OE2  O -10.287   7.659 -5.709 1.00 . A A .  6 GLU OE2  1 1 
       29 16387 1 1  7 THR C    C -10.420   1.946 -2.057 1.00 . A A .  7 THR C    1 1 
       29 16388 1 1  7 THR CA   C  -9.990   3.232 -2.748 1.00 . A A .  7 THR CA   1 1 
       29 16389 1 1  7 THR CB   C  -8.732   3.800 -2.098 1.00 . A A .  7 THR CB   1 1 
       29 16390 1 1  7 THR CG2  C  -7.549   3.633 -3.047 1.00 . A A .  7 THR CG2  1 1 
       29 16391 1 1  7 THR H    H -11.084   4.832 -1.876 1.00 . A A .  7 THR H    1 1 
       29 16392 1 1  7 THR HA   H  -9.780   3.018 -3.796 1.00 . A A .  7 THR HA   1 1 
       29 16393 1 1  7 THR HB   H  -8.531   3.267 -1.169 1.00 . A A .  7 THR HB   1 1 
       29 16394 1 1  7 THR HG1  H  -8.850   5.303 -0.874 1.00 . A A .  7 THR HG1  1 1 
       29 16395 1 1  7 THR HG21 H  -7.677   4.289 -3.908 1.00 . A A .  7 THR HG21 1 1 
       29 16396 1 1  7 THR HG22 H  -6.626   3.891 -2.527 1.00 . A A .  7 THR HG22 1 1 
       29 16397 1 1  7 THR HG23 H  -7.497   2.597 -3.385 1.00 . A A .  7 THR HG23 1 1 
       29 16398 1 1  7 THR N    N -11.055   4.212 -2.673 1.00 . A A .  7 THR N    1 1 
       29 16399 1 1  7 THR O    O -11.045   1.086 -2.674 1.00 . A A .  7 THR O    1 1 
       29 16400 1 1  7 THR OG1  O  -8.922   5.170 -1.822 1.00 . A A .  7 THR OG1  1 1 
       29 16401 1 1  8 PHE C    C -10.979  -0.439 -0.936 1.00 . A A .  8 PHE C    1 1 
       29 16402 1 1  8 PHE CA   C -10.436   0.637 -0.007 1.00 . A A .  8 PHE CA   1 1 
       29 16403 1 1  8 PHE CB   C -11.470   1.010  1.052 1.00 . A A .  8 PHE CB   1 1 
       29 16404 1 1  8 PHE CD1  C -11.078   3.493  0.863 1.00 . A A .  8 PHE CD1  1 1 
       29 16405 1 1  8 PHE CD2  C -11.160   2.490  3.069 1.00 . A A .  8 PHE CD2  1 1 
       29 16406 1 1  8 PHE CE1  C -10.854   4.748  1.442 1.00 . A A .  8 PHE CE1  1 1 
       29 16407 1 1  8 PHE CE2  C -10.937   3.745  3.648 1.00 . A A .  8 PHE CE2  1 1 
       29 16408 1 1  8 PHE CG   C -11.231   2.364  1.677 1.00 . A A .  8 PHE CG   1 1 
       29 16409 1 1  8 PHE CZ   C -10.784   4.874  2.834 1.00 . A A .  8 PHE CZ   1 1 
       29 16410 1 1  8 PHE H    H  -9.569   2.552 -0.311 1.00 . A A .  8 PHE H    1 1 
       29 16411 1 1  8 PHE HA   H  -9.543   0.257  0.490 1.00 . A A .  8 PHE HA   1 1 
       29 16412 1 1  8 PHE HB2  H -12.457   1.010  0.590 1.00 . A A .  8 PHE HB2  1 1 
       29 16413 1 1  8 PHE HB3  H -11.451   0.256  1.839 1.00 . A A .  8 PHE HB3  1 1 
       29 16414 1 1  8 PHE HD1  H -11.131   3.396 -0.211 1.00 . A A .  8 PHE HD1  1 1 
       29 16415 1 1  8 PHE HD2  H -11.278   1.619  3.697 1.00 . A A .  8 PHE HD2  1 1 
       29 16416 1 1  8 PHE HE1  H -10.736   5.619  0.814 1.00 . A A .  8 PHE HE1  1 1 
       29 16417 1 1  8 PHE HE2  H -10.882   3.842  4.722 1.00 . A A .  8 PHE HE2  1 1 
       29 16418 1 1  8 PHE HZ   H -10.611   5.842  3.281 1.00 . A A .  8 PHE HZ   1 1 
       29 16419 1 1  8 PHE N    N -10.083   1.816 -0.772 1.00 . A A .  8 PHE N    1 1 
       29 16420 1 1  8 PHE O    O -10.378  -1.502 -1.077 1.00 . A A .  8 PHE O    1 1 
       29 16421 1 1  9 SER C    C -11.659  -1.920 -3.186 1.00 . A A .  9 SER C    1 1 
       29 16422 1 1  9 SER CA   C -12.735  -1.104 -2.484 1.00 . A A .  9 SER CA   1 1 
       29 16423 1 1  9 SER CB   C -13.588  -0.347 -3.497 1.00 . A A .  9 SER CB   1 1 
       29 16424 1 1  9 SER H    H -12.574   0.729 -1.422 1.00 . A A .  9 SER H    1 1 
       29 16425 1 1  9 SER HA   H -13.375  -1.779 -1.916 1.00 . A A .  9 SER HA   1 1 
       29 16426 1 1  9 SER HB2  H -14.257   0.335 -2.972 1.00 . A A .  9 SER HB2  1 1 
       29 16427 1 1  9 SER HB3  H -12.941   0.221 -4.165 1.00 . A A .  9 SER HB3  1 1 
       29 16428 1 1  9 SER HG   H -14.357  -2.107 -3.785 1.00 . A A .  9 SER HG   1 1 
       29 16429 1 1  9 SER N    N -12.119  -0.161 -1.572 1.00 . A A .  9 SER N    1 1 
       29 16430 1 1  9 SER O    O -11.618  -3.142 -3.055 1.00 . A A .  9 SER O    1 1 
       29 16431 1 1  9 SER OG   O -14.349  -1.266 -4.249 1.00 . A A .  9 SER OG   1 1 
       29 16432 1 1 10 ASP C    C  -8.401  -1.709 -3.913 1.00 . A A . 10 ASP C    1 1 
       29 16433 1 1 10 ASP CA   C  -9.717  -1.905 -4.652 1.00 . A A . 10 ASP CA   1 1 
       29 16434 1 1 10 ASP CB   C  -9.631  -1.343 -6.068 1.00 . A A . 10 ASP CB   1 1 
       29 16435 1 1 10 ASP CG   C -10.704  -1.951 -6.961 1.00 . A A . 10 ASP CG   1 1 
       29 16436 1 1 10 ASP H    H -10.864  -0.237 -4.009 1.00 . A A . 10 ASP H    1 1 
       29 16437 1 1 10 ASP HA   H  -9.936  -2.972 -4.708 1.00 . A A . 10 ASP HA   1 1 
       29 16438 1 1 10 ASP HB2  H  -9.765  -0.262 -6.033 1.00 . A A . 10 ASP HB2  1 1 
       29 16439 1 1 10 ASP HB3  H  -8.649  -1.570 -6.485 1.00 . A A . 10 ASP HB3  1 1 
       29 16440 1 1 10 ASP N    N -10.786  -1.242 -3.934 1.00 . A A . 10 ASP N    1 1 
       29 16441 1 1 10 ASP O    O  -7.446  -2.450 -4.135 1.00 . A A . 10 ASP O    1 1 
       29 16442 1 1 10 ASP OD1  O -11.445  -2.817 -6.447 1.00 . A A . 10 ASP OD1  1 1 
       29 16443 1 1 10 ASP OD2  O -10.763  -1.539 -8.139 1.00 . A A . 10 ASP OD2  1 1 
       29 16444 1 1 11 LEU C    C  -6.881  -1.554 -1.291 1.00 . A A . 11 LEU C    1 1 
       29 16445 1 1 11 LEU CA   C  -7.156  -0.419 -2.267 1.00 . A A . 11 LEU CA   1 1 
       29 16446 1 1 11 LEU CB   C  -7.334   0.902 -1.523 1.00 . A A . 11 LEU CB   1 1 
       29 16447 1 1 11 LEU CD1  C  -6.015   2.558 -0.209 1.00 . A A . 11 LEU CD1  1 1 
       29 16448 1 1 11 LEU CD2  C  -4.890   0.559 -1.183 1.00 . A A . 11 LEU CD2  1 1 
       29 16449 1 1 11 LEU CG   C  -5.984   1.601 -1.397 1.00 . A A . 11 LEU CG   1 1 
       29 16450 1 1 11 LEU H    H  -9.166  -0.126 -2.887 1.00 . A A . 11 LEU H    1 1 
       29 16451 1 1 11 LEU HA   H  -6.311  -0.328 -2.950 1.00 . A A . 11 LEU HA   1 1 
       29 16452 1 1 11 LEU HB2  H  -8.023   1.540 -2.076 1.00 . A A . 11 LEU HB2  1 1 
       29 16453 1 1 11 LEU HB3  H  -7.737   0.707 -0.529 1.00 . A A . 11 LEU HB3  1 1 
       29 16454 1 1 11 LEU HD11 H  -5.205   2.311  0.478 1.00 . A A . 11 LEU HD11 1 1 
       29 16455 1 1 11 LEU HD12 H  -5.890   3.581 -0.563 1.00 . A A . 11 LEU HD12 1 1 
       29 16456 1 1 11 LEU HD13 H  -6.970   2.466  0.307 1.00 . A A . 11 LEU HD13 1 1 
       29 16457 1 1 11 LEU HD21 H  -5.198  -0.137 -0.402 1.00 . A A . 11 LEU HD21 1 1 
       29 16458 1 1 11 LEU HD22 H  -4.721   0.012 -2.111 1.00 . A A . 11 LEU HD22 1 1 
       29 16459 1 1 11 LEU HD23 H  -3.968   1.056 -0.882 1.00 . A A . 11 LEU HD23 1 1 
       29 16460 1 1 11 LEU HG   H  -5.778   2.161 -2.309 1.00 . A A . 11 LEU HG   1 1 
       29 16461 1 1 11 LEU N    N  -8.352  -0.707 -3.032 1.00 . A A . 11 LEU N    1 1 
       29 16462 1 1 11 LEU O    O  -5.921  -2.302 -1.460 1.00 . A A . 11 LEU O    1 1 
       29 16463 1 1 12 TRP C    C  -7.404  -4.074  0.038 1.00 . A A . 12 TRP C    1 1 
       29 16464 1 1 12 TRP CA   C  -7.570  -2.726  0.726 1.00 . A A . 12 TRP CA   1 1 
       29 16465 1 1 12 TRP CB   C  -8.784  -2.736  1.650 1.00 . A A . 12 TRP CB   1 1 
       29 16466 1 1 12 TRP CD1  C -10.910  -4.022  1.180 1.00 . A A . 12 TRP CD1  1 1 
       29 16467 1 1 12 TRP CD2  C  -9.252  -5.348  1.907 1.00 . A A . 12 TRP CD2  1 1 
       29 16468 1 1 12 TRP CE2  C -10.379  -6.184  1.682 1.00 . A A . 12 TRP CE2  1 1 
       29 16469 1 1 12 TRP CE3  C  -8.082  -5.974  2.372 1.00 . A A . 12 TRP CE3  1 1 
       29 16470 1 1 12 TRP CG   C  -9.620  -3.974  1.578 1.00 . A A . 12 TRP CG   1 1 
       29 16471 1 1 12 TRP CH2  C  -9.168  -8.153  2.369 1.00 . A A . 12 TRP CH2  1 1 
       29 16472 1 1 12 TRP CZ2  C -10.348  -7.563  1.906 1.00 . A A . 12 TRP CZ2  1 1 
       29 16473 1 1 12 TRP CZ3  C  -8.040  -7.357  2.600 1.00 . A A . 12 TRP CZ3  1 1 
       29 16474 1 1 12 TRP H    H  -8.502  -1.041 -0.172 1.00 . A A . 12 TRP H    1 1 
       29 16475 1 1 12 TRP HA   H  -6.678  -2.519  1.317 1.00 . A A . 12 TRP HA   1 1 
       29 16476 1 1 12 TRP HB2  H  -8.435  -2.618  2.676 1.00 . A A . 12 TRP HB2  1 1 
       29 16477 1 1 12 TRP HB3  H  -9.413  -1.882  1.399 1.00 . A A . 12 TRP HB3  1 1 
       29 16478 1 1 12 TRP HD1  H -11.496  -3.172  0.864 1.00 . A A . 12 TRP HD1  1 1 
       29 16479 1 1 12 TRP HE1  H -12.304  -5.584  0.984 1.00 . A A . 12 TRP HE1  1 1 
       29 16480 1 1 12 TRP HE3  H  -7.199  -5.379  2.557 1.00 . A A . 12 TRP HE3  1 1 
       29 16481 1 1 12 TRP HH2  H  -9.127  -9.217  2.548 1.00 . A A . 12 TRP HH2  1 1 
       29 16482 1 1 12 TRP HZ2  H -11.226  -8.166  1.725 1.00 . A A . 12 TRP HZ2  1 1 
       29 16483 1 1 12 TRP HZ3  H  -7.128  -7.813  2.957 1.00 . A A . 12 TRP HZ3  1 1 
       29 16484 1 1 12 TRP N    N  -7.728  -1.682 -0.267 1.00 . A A . 12 TRP N    1 1 
       29 16485 1 1 12 TRP NE1  N -11.362  -5.323  1.240 1.00 . A A . 12 TRP NE1  1 1 
       29 16486 1 1 12 TRP O    O  -6.626  -4.912  0.488 1.00 . A A . 12 TRP O    1 1 
       29 16487 1 1 13 LYS C    C  -6.736  -5.618 -2.527 1.00 . A A . 13 LYS C    1 1 
       29 16488 1 1 13 LYS CA   C  -8.069  -5.523 -1.799 1.00 . A A . 13 LYS CA   1 1 
       29 16489 1 1 13 LYS CB   C  -9.230  -5.590 -2.788 1.00 . A A . 13 LYS CB   1 1 
       29 16490 1 1 13 LYS CD   C  -9.387  -7.926 -3.642 1.00 . A A . 13 LYS CD   1 1 
       29 16491 1 1 13 LYS CE   C -10.247  -9.187 -3.645 1.00 . A A . 13 LYS CE   1 1 
       29 16492 1 1 13 LYS CG   C  -9.950  -6.927 -2.636 1.00 . A A . 13 LYS CG   1 1 
       29 16493 1 1 13 LYS H    H  -8.764  -3.559 -1.387 1.00 . A A . 13 LYS H    1 1 
       29 16494 1 1 13 LYS HA   H  -8.151  -6.357 -1.102 1.00 . A A . 13 LYS HA   1 1 
       29 16495 1 1 13 LYS HB2  H  -9.927  -4.777 -2.585 1.00 . A A . 13 LYS HB2  1 1 
       29 16496 1 1 13 LYS HB3  H  -8.848  -5.497 -3.804 1.00 . A A . 13 LYS HB3  1 1 
       29 16497 1 1 13 LYS HD2  H  -9.391  -7.482 -4.637 1.00 . A A . 13 LYS HD2  1 1 
       29 16498 1 1 13 LYS HD3  H  -8.365  -8.185 -3.364 1.00 . A A . 13 LYS HD3  1 1 
       29 16499 1 1 13 LYS HE2  H  -9.997  -9.792 -2.773 1.00 . A A . 13 LYS HE2  1 1 
       29 16500 1 1 13 LYS HE3  H -11.298  -8.902 -3.593 1.00 . A A . 13 LYS HE3  1 1 
       29 16501 1 1 13 LYS HG2  H  -9.802  -7.307 -1.625 1.00 . A A . 13 LYS HG2  1 1 
       29 16502 1 1 13 LYS HG3  H -11.016  -6.789 -2.819 1.00 . A A . 13 LYS HG3  1 1 
       29 16503 1 1 13 LYS HZ1  H -10.479  -9.531 -5.645 1.00 . A A . 13 LYS HZ1  1 1 
       29 16504 1 1 13 LYS HZ2  H  -9.029 -10.040 -5.046 1.00 . A A . 13 LYS HZ2  1 1 
       29 16505 1 1 13 LYS HZ3  H -10.399 -10.906 -4.738 1.00 . A A . 13 LYS HZ3  1 1 
       29 16506 1 1 13 LYS N    N  -8.139  -4.281 -1.057 1.00 . A A . 13 LYS N    1 1 
       29 16507 1 1 13 LYS NZ   N -10.021  -9.978 -4.864 1.00 . A A . 13 LYS NZ   1 1 
       29 16508 1 1 13 LYS O    O  -6.213  -6.711 -2.729 1.00 . A A . 13 LYS O    1 1 
       29 16509 1 1 14 LEU C    C  -3.778  -4.647 -2.642 1.00 . A A . 14 LEU C    1 1 
       29 16510 1 1 14 LEU CA   C  -4.920  -4.424 -3.624 1.00 . A A . 14 LEU CA   1 1 
       29 16511 1 1 14 LEU CB   C  -4.773  -3.078 -4.327 1.00 . A A . 14 LEU CB   1 1 
       29 16512 1 1 14 LEU CD1  C  -4.403  -3.009 -6.791 1.00 . A A . 14 LEU CD1  1 1 
       29 16513 1 1 14 LEU CD2  C  -6.179  -4.475 -5.837 1.00 . A A . 14 LEU CD2  1 1 
       29 16514 1 1 14 LEU CG   C  -5.453  -3.141 -5.691 1.00 . A A . 14 LEU CG   1 1 
       29 16515 1 1 14 LEU H    H  -6.659  -3.594 -2.730 1.00 . A A . 14 LEU H    1 1 
       29 16516 1 1 14 LEU HA   H  -4.903  -5.218 -4.371 1.00 . A A . 14 LEU HA   1 1 
       29 16517 1 1 14 LEU HB2  H  -5.240  -2.300 -3.723 1.00 . A A . 14 LEU HB2  1 1 
       29 16518 1 1 14 LEU HB3  H  -3.715  -2.850 -4.458 1.00 . A A . 14 LEU HB3  1 1 
       29 16519 1 1 14 LEU HD11 H  -4.856  -3.239 -7.755 1.00 . A A . 14 LEU HD11 1 1 
       29 16520 1 1 14 LEU HD12 H  -4.017  -1.990 -6.804 1.00 . A A . 14 LEU HD12 1 1 
       29 16521 1 1 14 LEU HD13 H  -3.586  -3.705 -6.598 1.00 . A A . 14 LEU HD13 1 1 
       29 16522 1 1 14 LEU HD21 H  -6.945  -4.391 -6.608 1.00 . A A . 14 LEU HD21 1 1 
       29 16523 1 1 14 LEU HD22 H  -5.464  -5.249 -6.119 1.00 . A A . 14 LEU HD22 1 1 
       29 16524 1 1 14 LEU HD23 H  -6.646  -4.740 -4.889 1.00 . A A . 14 LEU HD23 1 1 
       29 16525 1 1 14 LEU HG   H  -6.172  -2.326 -5.777 1.00 . A A . 14 LEU HG   1 1 
       29 16526 1 1 14 LEU N    N  -6.187  -4.467 -2.922 1.00 . A A . 14 LEU N    1 1 
       29 16527 1 1 14 LEU O    O  -2.835  -5.378 -2.939 1.00 . A A . 14 LEU O    1 1 
       29 16528 1 1 15 LEU C    C  -2.728  -5.599 -0.017 1.00 . A A . 15 LEU C    1 1 
       29 16529 1 1 15 LEU CA   C  -2.841  -4.145 -0.452 1.00 . A A . 15 LEU CA   1 1 
       29 16530 1 1 15 LEU CB   C  -3.187  -3.251  0.735 1.00 . A A . 15 LEU CB   1 1 
       29 16531 1 1 15 LEU CD1  C  -2.405  -1.038 -0.101 1.00 . A A . 15 LEU CD1  1 1 
       29 16532 1 1 15 LEU CD2  C  -2.150  -1.621  2.309 1.00 . A A . 15 LEU CD2  1 1 
       29 16533 1 1 15 LEU CG   C  -2.123  -2.168  0.884 1.00 . A A . 15 LEU CG   1 1 
       29 16534 1 1 15 LEU H    H  -4.661  -3.424 -1.276 1.00 . A A . 15 LEU H    1 1 
       29 16535 1 1 15 LEU HA   H  -1.885  -3.825 -0.868 1.00 . A A . 15 LEU HA   1 1 
       29 16536 1 1 15 LEU HB2  H  -4.159  -2.785  0.568 1.00 . A A . 15 LEU HB2  1 1 
       29 16537 1 1 15 LEU HB3  H  -3.224  -3.852  1.644 1.00 . A A . 15 LEU HB3  1 1 
       29 16538 1 1 15 LEU HD11 H  -2.918  -1.437 -0.975 1.00 . A A . 15 LEU HD11 1 1 
       29 16539 1 1 15 LEU HD12 H  -3.033  -0.287  0.378 1.00 . A A . 15 LEU HD12 1 1 
       29 16540 1 1 15 LEU HD13 H  -1.464  -0.581 -0.409 1.00 . A A . 15 LEU HD13 1 1 
       29 16541 1 1 15 LEU HD21 H  -2.923  -0.857  2.390 1.00 . A A . 15 LEU HD21 1 1 
       29 16542 1 1 15 LEU HD22 H  -2.366  -2.431  3.005 1.00 . A A . 15 LEU HD22 1 1 
       29 16543 1 1 15 LEU HD23 H  -1.181  -1.184  2.549 1.00 . A A . 15 LEU HD23 1 1 
       29 16544 1 1 15 LEU HG   H  -1.141  -2.594  0.678 1.00 . A A . 15 LEU HG   1 1 
       29 16545 1 1 15 LEU N    N  -3.864  -4.014 -1.470 1.00 . A A . 15 LEU N    1 1 
       29 16546 1 1 15 LEU O    O  -1.736  -5.992  0.592 1.00 . A A . 15 LEU O    1 1 
       29 16547 1 1 16 LYS C    C  -2.666  -8.540 -0.735 1.00 . A A . 16 LYS C    1 1 
       29 16548 1 1 16 LYS CA   C  -3.759  -7.803  0.027 1.00 . A A . 16 LYS CA   1 1 
       29 16549 1 1 16 LYS CB   C  -5.129  -8.398 -0.284 1.00 . A A . 16 LYS CB   1 1 
       29 16550 1 1 16 LYS CD   C  -4.826 -10.620  0.803 1.00 . A A . 16 LYS CD   1 1 
       29 16551 1 1 16 LYS CE   C  -5.474 -11.617  1.759 1.00 . A A . 16 LYS CE   1 1 
       29 16552 1 1 16 LYS CG   C  -5.570  -9.290  0.873 1.00 . A A . 16 LYS CG   1 1 
       29 16553 1 1 16 LYS H    H  -4.543  -6.026 -0.834 1.00 . A A . 16 LYS H    1 1 
       29 16554 1 1 16 LYS HA   H  -3.568  -7.896  1.096 1.00 . A A . 16 LYS HA   1 1 
       29 16555 1 1 16 LYS HB2  H  -5.852  -7.593 -0.419 1.00 . A A . 16 LYS HB2  1 1 
       29 16556 1 1 16 LYS HB3  H  -5.070  -8.990 -1.198 1.00 . A A . 16 LYS HB3  1 1 
       29 16557 1 1 16 LYS HD2  H  -4.872 -11.010 -0.215 1.00 . A A . 16 LYS HD2  1 1 
       29 16558 1 1 16 LYS HD3  H  -3.784 -10.469  1.086 1.00 . A A . 16 LYS HD3  1 1 
       29 16559 1 1 16 LYS HE2  H  -5.748 -11.103  2.680 1.00 . A A . 16 LYS HE2  1 1 
       29 16560 1 1 16 LYS HE3  H  -6.372 -12.025  1.295 1.00 . A A . 16 LYS HE3  1 1 
       29 16561 1 1 16 LYS HG2  H  -5.345  -8.797  1.818 1.00 . A A . 16 LYS HG2  1 1 
       29 16562 1 1 16 LYS HG3  H  -6.643  -9.470  0.804 1.00 . A A . 16 LYS HG3  1 1 
       29 16563 1 1 16 LYS HZ1  H  -5.011 -13.374  2.695 1.00 . A A . 16 LYS HZ1  1 1 
       29 16564 1 1 16 LYS HZ2  H  -4.286 -13.191  1.225 1.00 . A A . 16 LYS HZ2  1 1 
       29 16565 1 1 16 LYS HZ3  H  -3.729 -12.349  2.529 1.00 . A A . 16 LYS HZ3  1 1 
       29 16566 1 1 16 LYS N    N  -3.750  -6.399 -0.332 1.00 . A A . 16 LYS N    1 1 
       29 16567 1 1 16 LYS NZ   N  -4.553 -12.719  2.077 1.00 . A A . 16 LYS NZ   1 1 
       29 16568 1 1 16 LYS O    O  -2.661  -9.767 -0.785 1.00 . A A . 16 LYS O    1 1 
       29 16569 1 1 17 LYS C    C   0.387  -7.303 -2.409 1.00 . A A . 17 LYS C    1 1 
       29 16570 1 1 17 LYS CA   C  -0.648  -8.370 -2.084 1.00 . A A . 17 LYS CA   1 1 
       29 16571 1 1 17 LYS CB   C  -1.195  -9.000 -3.362 1.00 . A A . 17 LYS CB   1 1 
       29 16572 1 1 17 LYS CD   C  -0.386  -7.056 -4.695 1.00 . A A . 17 LYS CD   1 1 
       29 16573 1 1 17 LYS CE   C  -0.832  -6.697 -6.109 1.00 . A A . 17 LYS CE   1 1 
       29 16574 1 1 17 LYS CG   C  -0.334  -8.574 -4.547 1.00 . A A . 17 LYS CG   1 1 
       29 16575 1 1 17 LYS H    H  -1.788  -6.779 -1.258 1.00 . A A . 17 LYS H    1 1 
       29 16576 1 1 17 LYS HA   H  -0.178  -9.147 -1.481 1.00 . A A . 17 LYS HA   1 1 
       29 16577 1 1 17 LYS HB2  H  -1.175 -10.086 -3.269 1.00 . A A . 17 LYS HB2  1 1 
       29 16578 1 1 17 LYS HB3  H  -2.221  -8.668 -3.520 1.00 . A A . 17 LYS HB3  1 1 
       29 16579 1 1 17 LYS HD2  H  -1.093  -6.644 -3.975 1.00 . A A . 17 LYS HD2  1 1 
       29 16580 1 1 17 LYS HD3  H   0.604  -6.639 -4.510 1.00 . A A . 17 LYS HD3  1 1 
       29 16581 1 1 17 LYS HE2  H   0.041  -6.423 -6.701 1.00 . A A . 17 LYS HE2  1 1 
       29 16582 1 1 17 LYS HE3  H  -1.315  -7.563 -6.562 1.00 . A A . 17 LYS HE3  1 1 
       29 16583 1 1 17 LYS HG2  H   0.696  -8.887 -4.379 1.00 . A A . 17 LYS HG2  1 1 
       29 16584 1 1 17 LYS HG3  H  -0.711  -9.040 -5.457 1.00 . A A . 17 LYS HG3  1 1 
       29 16585 1 1 17 LYS HZ1  H  -2.697  -5.898 -6.355 1.00 . A A . 17 LYS HZ1  1 1 
       29 16586 1 1 17 LYS HZ2  H  -1.813  -5.172 -5.167 1.00 . A A . 17 LYS HZ2  1 1 
       29 16587 1 1 17 LYS HZ3  H  -1.473  -4.866 -6.752 1.00 . A A . 17 LYS HZ3  1 1 
       29 16588 1 1 17 LYS N    N  -1.739  -7.785 -1.329 1.00 . A A . 17 LYS N    1 1 
       29 16589 1 1 17 LYS NZ   N  -1.778  -5.570 -6.095 1.00 . A A . 17 LYS NZ   1 1 
       29 16590 1 1 17 LYS O    O   1.537  -7.620 -2.705 1.00 . A A . 17 LYS O    1 1 
       29 16591 1 1 18 TRP C    C   1.462  -4.391 -1.347 1.00 . A A . 18 TRP C    1 1 
       29 16592 1 1 18 TRP CA   C   0.873  -4.932 -2.642 1.00 . A A . 18 TRP CA   1 1 
       29 16593 1 1 18 TRP CB   C   0.111  -3.839 -3.386 1.00 . A A . 18 TRP CB   1 1 
       29 16594 1 1 18 TRP CD1  C   0.488  -3.477 -5.860 1.00 . A A . 18 TRP CD1  1 1 
       29 16595 1 1 18 TRP CD2  C   1.995  -2.394 -4.599 1.00 . A A . 18 TRP CD2  1 1 
       29 16596 1 1 18 TRP CE2  C   2.314  -2.112 -5.954 1.00 . A A . 18 TRP CE2  1 1 
       29 16597 1 1 18 TRP CE3  C   2.818  -1.811 -3.619 1.00 . A A . 18 TRP CE3  1 1 
       29 16598 1 1 18 TRP CG   C   0.825  -3.268 -4.569 1.00 . A A . 18 TRP CG   1 1 
       29 16599 1 1 18 TRP CH2  C   4.189  -0.735 -5.320 1.00 . A A . 18 TRP CH2  1 1 
       29 16600 1 1 18 TRP CZ2  C   3.390  -1.298 -6.319 1.00 . A A . 18 TRP CZ2  1 1 
       29 16601 1 1 18 TRP CZ3  C   3.901  -0.993 -3.975 1.00 . A A . 18 TRP CZ3  1 1 
       29 16602 1 1 18 TRP H    H  -0.979  -5.825 -2.106 1.00 . A A . 18 TRP H    1 1 
       29 16603 1 1 18 TRP HA   H   1.684  -5.291 -3.275 1.00 . A A . 18 TRP HA   1 1 
       29 16604 1 1 18 TRP HB2  H  -0.838  -4.254 -3.727 1.00 . A A . 18 TRP HB2  1 1 
       29 16605 1 1 18 TRP HB3  H  -0.098  -3.029 -2.687 1.00 . A A . 18 TRP HB3  1 1 
       29 16606 1 1 18 TRP HD1  H  -0.340  -4.084 -6.197 1.00 . A A . 18 TRP HD1  1 1 
       29 16607 1 1 18 TRP HE1  H   1.292  -2.819 -7.689 1.00 . A A . 18 TRP HE1  1 1 
       29 16608 1 1 18 TRP HE3  H   2.614  -1.997 -2.575 1.00 . A A . 18 TRP HE3  1 1 
       29 16609 1 1 18 TRP HH2  H   5.025  -0.104 -5.585 1.00 . A A . 18 TRP HH2  1 1 
       29 16610 1 1 18 TRP HZ2  H   3.603  -1.107 -7.361 1.00 . A A . 18 TRP HZ2  1 1 
       29 16611 1 1 18 TRP HZ3  H   4.518  -0.558 -3.202 1.00 . A A . 18 TRP HZ3  1 1 
       29 16612 1 1 18 TRP N    N  -0.023  -6.034 -2.354 1.00 . A A . 18 TRP N    1 1 
       29 16613 1 1 18 TRP NE1  N   1.363  -2.798 -6.682 1.00 . A A . 18 TRP NE1  1 1 
       29 16614 1 1 18 TRP O    O   2.612  -3.959 -1.318 1.00 . A A . 18 TRP O    1 1 
       29 16615 1 1 19 LYS C    C   2.413  -4.623  1.412 1.00 . A A . 19 LYS C    1 1 
       29 16616 1 1 19 LYS CA   C   1.117  -3.930  1.017 1.00 . A A . 19 LYS CA   1 1 
       29 16617 1 1 19 LYS CB   C   0.031  -4.182  2.059 1.00 . A A . 19 LYS CB   1 1 
       29 16618 1 1 19 LYS CD   C  -0.776  -5.753  3.818 1.00 . A A . 19 LYS CD   1 1 
       29 16619 1 1 19 LYS CE   C  -0.275  -6.791  4.819 1.00 . A A . 19 LYS CE   1 1 
       29 16620 1 1 19 LYS CG   C   0.293  -5.514  2.755 1.00 . A A . 19 LYS CG   1 1 
       29 16621 1 1 19 LYS H    H  -0.269  -4.782 -0.349 1.00 . A A . 19 LYS H    1 1 
       29 16622 1 1 19 LYS HA   H   1.297  -2.857  0.947 1.00 . A A . 19 LYS HA   1 1 
       29 16623 1 1 19 LYS HB2  H   0.041  -3.379  2.796 1.00 . A A . 19 LYS HB2  1 1 
       29 16624 1 1 19 LYS HB3  H  -0.943  -4.213  1.569 1.00 . A A . 19 LYS HB3  1 1 
       29 16625 1 1 19 LYS HD2  H  -0.987  -4.819  4.338 1.00 . A A . 19 LYS HD2  1 1 
       29 16626 1 1 19 LYS HD3  H  -1.686  -6.117  3.341 1.00 . A A . 19 LYS HD3  1 1 
       29 16627 1 1 19 LYS HE2  H   0.810  -6.722  4.892 1.00 . A A . 19 LYS HE2  1 1 
       29 16628 1 1 19 LYS HE3  H  -0.714  -6.586  5.795 1.00 . A A . 19 LYS HE3  1 1 
       29 16629 1 1 19 LYS HG2  H   0.262  -6.319  2.021 1.00 . A A . 19 LYS HG2  1 1 
       29 16630 1 1 19 LYS HG3  H   1.275  -5.490  3.227 1.00 . A A . 19 LYS HG3  1 1 
       29 16631 1 1 19 LYS HZ1  H  -1.297  -8.100  3.628 1.00 . A A . 19 LYS HZ1  1 1 
       29 16632 1 1 19 LYS HZ2  H   0.182  -8.650  4.107 1.00 . A A . 19 LYS HZ2  1 1 
       29 16633 1 1 19 LYS HZ3  H  -1.077  -8.637  5.172 1.00 . A A . 19 LYS HZ3  1 1 
       29 16634 1 1 19 LYS N    N   0.670  -4.416 -0.272 1.00 . A A . 19 LYS N    1 1 
       29 16635 1 1 19 LYS NZ   N  -0.646  -8.151  4.398 1.00 . A A . 19 LYS NZ   1 1 
       29 16636 1 1 19 LYS O    O   3.363  -3.972  1.840 1.00 . A A . 19 LYS O    1 1 
       29 16637 1 1 20 MET C    C   4.881  -5.897  1.353 1.00 . A A . 20 MET C    1 1 
       29 16638 1 1 20 MET CA   C   3.628  -6.722  1.610 1.00 . A A . 20 MET CA   1 1 
       29 16639 1 1 20 MET CB   C   3.650  -8.007  0.787 1.00 . A A . 20 MET CB   1 1 
       29 16640 1 1 20 MET CE   C   4.003  -6.185 -2.823 1.00 . A A . 20 MET CE   1 1 
       29 16641 1 1 20 MET CG   C   3.238  -7.698 -0.650 1.00 . A A . 20 MET CG   1 1 
       29 16642 1 1 20 MET H    H   1.642  -6.439  0.910 1.00 . A A . 20 MET H    1 1 
       29 16643 1 1 20 MET HA   H   3.586  -6.980  2.668 1.00 . A A . 20 MET HA   1 1 
       29 16644 1 1 20 MET HB2  H   4.657  -8.426  0.794 1.00 . A A . 20 MET HB2  1 1 
       29 16645 1 1 20 MET HB3  H   2.954  -8.726  1.218 1.00 . A A . 20 MET HB3  1 1 
       29 16646 1 1 20 MET HE1  H   4.723  -5.965 -3.612 1.00 . A A . 20 MET HE1  1 1 
       29 16647 1 1 20 MET HE2  H   3.053  -6.478 -3.270 1.00 . A A . 20 MET HE2  1 1 
       29 16648 1 1 20 MET HE3  H   3.857  -5.299 -2.207 1.00 . A A . 20 MET HE3  1 1 
       29 16649 1 1 20 MET HG2  H   2.589  -8.500 -1.003 1.00 . A A . 20 MET HG2  1 1 
       29 16650 1 1 20 MET HG3  H   2.675  -6.765 -0.655 1.00 . A A . 20 MET HG3  1 1 
       29 16651 1 1 20 MET N    N   2.450  -5.950  1.266 1.00 . A A . 20 MET N    1 1 
       29 16652 1 1 20 MET O    O   5.829  -5.944  2.134 1.00 . A A . 20 MET O    1 1 
       29 16653 1 1 20 MET SD   S   4.629  -7.538 -1.796 1.00 . A A . 20 MET SD   1 1 
       29 16654 1 1 21 ARG C    C   5.732  -2.860  0.277 1.00 . A A . 21 ARG C    1 1 
       29 16655 1 1 21 ARG CA   C   6.016  -4.307 -0.099 1.00 . A A . 21 ARG CA   1 1 
       29 16656 1 1 21 ARG CB   C   6.289  -4.433 -1.595 1.00 . A A . 21 ARG CB   1 1 
       29 16657 1 1 21 ARG CD   C   8.182  -5.101 -3.072 1.00 . A A . 21 ARG CD   1 1 
       29 16658 1 1 21 ARG CG   C   7.784  -4.271 -1.855 1.00 . A A . 21 ARG CG   1 1 
       29 16659 1 1 21 ARG CZ   C   8.693  -4.707 -5.448 1.00 . A A . 21 ARG CZ   1 1 
       29 16660 1 1 21 ARG H    H   4.076  -5.135 -0.353 1.00 . A A . 21 ARG H    1 1 
       29 16661 1 1 21 ARG HA   H   6.892  -4.651  0.450 1.00 . A A . 21 ARG HA   1 1 
       29 16662 1 1 21 ARG HB2  H   5.963  -5.414 -1.943 1.00 . A A . 21 ARG HB2  1 1 
       29 16663 1 1 21 ARG HB3  H   5.741  -3.658 -2.131 1.00 . A A . 21 ARG HB3  1 1 
       29 16664 1 1 21 ARG HD2  H   9.038  -5.725 -2.815 1.00 . A A . 21 ARG HD2  1 1 
       29 16665 1 1 21 ARG HD3  H   7.346  -5.740 -3.359 1.00 . A A . 21 ARG HD3  1 1 
       29 16666 1 1 21 ARG HE   H   8.668  -3.256 -4.020 1.00 . A A . 21 ARG HE   1 1 
       29 16667 1 1 21 ARG HG2  H   8.008  -3.221 -2.043 1.00 . A A . 21 ARG HG2  1 1 
       29 16668 1 1 21 ARG HG3  H   8.343  -4.612 -0.984 1.00 . A A . 21 ARG HG3  1 1 
       29 16669 1 1 21 ARG HH11 H   8.274  -6.643 -4.954 1.00 . A A . 21 ARG HH11 1 1 
       29 16670 1 1 21 ARG HH12 H   8.639  -6.362 -6.642 1.00 . A A . 21 ARG HH12 1 1 
       29 16671 1 1 21 ARG HH21 H   9.150  -2.885 -6.250 1.00 . A A . 21 ARG HH21 1 1 
       29 16672 1 1 21 ARG HH22 H   9.138  -4.220 -7.380 1.00 . A A . 21 ARG HH22 1 1 
       29 16673 1 1 21 ARG N    N   4.882  -5.138  0.255 1.00 . A A . 21 ARG N    1 1 
       29 16674 1 1 21 ARG NE   N   8.537  -4.241 -4.201 1.00 . A A . 21 ARG NE   1 1 
       29 16675 1 1 21 ARG NH1  N   8.521  -6.011 -5.702 1.00 . A A . 21 ARG NH1  1 1 
       29 16676 1 1 21 ARG NH2  N   9.020  -3.868 -6.441 1.00 . A A . 21 ARG NH2  1 1 
       29 16677 1 1 21 ARG O    O   6.644  -2.124  0.649 1.00 . A A . 21 ARG O    1 1 
       29 16678 1 1 22 ARG C    C   3.883  -0.968  2.015 1.00 . A A . 22 ARG C    1 1 
       29 16679 1 1 22 ARG CA   C   4.068  -1.099  0.510 1.00 . A A . 22 ARG CA   1 1 
       29 16680 1 1 22 ARG CB   C   2.776  -0.755 -0.226 1.00 . A A . 22 ARG CB   1 1 
       29 16681 1 1 22 ARG CD   C   2.320   1.620  0.374 1.00 . A A . 22 ARG CD   1 1 
       29 16682 1 1 22 ARG CG   C   2.839   0.688 -0.717 1.00 . A A . 22 ARG CG   1 1 
       29 16683 1 1 22 ARG CZ   C   3.367   3.076  2.060 1.00 . A A . 22 ARG CZ   1 1 
       29 16684 1 1 22 ARG H    H   3.753  -3.100 -0.131 1.00 . A A . 22 ARG H    1 1 
       29 16685 1 1 22 ARG HA   H   4.852  -0.413  0.188 1.00 . A A . 22 ARG HA   1 1 
       29 16686 1 1 22 ARG HB2  H   2.654  -1.425 -1.078 1.00 . A A . 22 ARG HB2  1 1 
       29 16687 1 1 22 ARG HB3  H   1.931  -0.872  0.452 1.00 . A A . 22 ARG HB3  1 1 
       29 16688 1 1 22 ARG HD2  H   1.949   2.537 -0.086 1.00 . A A . 22 ARG HD2  1 1 
       29 16689 1 1 22 ARG HD3  H   1.504   1.130  0.904 1.00 . A A . 22 ARG HD3  1 1 
       29 16690 1 1 22 ARG HE   H   4.146   1.306  1.425 1.00 . A A . 22 ARG HE   1 1 
       29 16691 1 1 22 ARG HG2  H   3.872   0.946 -0.954 1.00 . A A . 22 ARG HG2  1 1 
       29 16692 1 1 22 ARG HG3  H   2.224   0.795 -1.610 1.00 . A A . 22 ARG HG3  1 1 
       29 16693 1 1 22 ARG HH11 H   1.600   3.756  1.294 1.00 . A A . 22 ARG HH11 1 1 
       29 16694 1 1 22 ARG HH12 H   2.346   4.791  2.492 1.00 . A A . 22 ARG HH12 1 1 
       29 16695 1 1 22 ARG HH21 H   5.131   2.674  3.007 1.00 . A A . 22 ARG HH21 1 1 
       29 16696 1 1 22 ARG HH22 H   4.358   4.174  3.468 1.00 . A A . 22 ARG HH22 1 1 
       29 16697 1 1 22 ARG N    N   4.465  -2.454  0.180 1.00 . A A . 22 ARG N    1 1 
       29 16698 1 1 22 ARG NE   N   3.379   1.955  1.326 1.00 . A A . 22 ARG NE   1 1 
       29 16699 1 1 22 ARG NH1  N   2.355   3.946  1.939 1.00 . A A . 22 ARG NH1  1 1 
       29 16700 1 1 22 ARG NH2  N   4.368   3.329  2.915 1.00 . A A . 22 ARG NH2  1 1 
       29 16701 1 1 22 ARG O    O   3.118  -0.124  2.476 1.00 . A A . 22 ARG O    1 1 
       29 16702 1 1 23 ASN C    C   5.838  -2.154  4.838 1.00 . A A . 23 ASN C    1 1 
       29 16703 1 1 23 ASN CA   C   4.497  -1.774  4.226 1.00 . A A . 23 ASN CA   1 1 
       29 16704 1 1 23 ASN CB   C   3.403  -2.734  4.685 1.00 . A A . 23 ASN CB   1 1 
       29 16705 1 1 23 ASN CG   C   2.490  -2.069  5.705 1.00 . A A . 23 ASN CG   1 1 
       29 16706 1 1 23 ASN H    H   5.204  -2.479  2.351 1.00 . A A . 23 ASN H    1 1 
       29 16707 1 1 23 ASN HA   H   4.238  -0.765  4.544 1.00 . A A . 23 ASN HA   1 1 
       29 16708 1 1 23 ASN HB2  H   2.813  -3.042  3.822 1.00 . A A . 23 ASN HB2  1 1 
       29 16709 1 1 23 ASN HB3  H   3.863  -3.612  5.137 1.00 . A A . 23 ASN HB3  1 1 
       29 16710 1 1 23 ASN HD21 H   3.692  -2.667  7.236 1.00 . A A . 23 ASN HD21 1 1 
       29 16711 1 1 23 ASN HD22 H   2.279  -1.745  7.705 1.00 . A A . 23 ASN HD22 1 1 
       29 16712 1 1 23 ASN N    N   4.588  -1.804  2.780 1.00 . A A . 23 ASN N    1 1 
       29 16713 1 1 23 ASN ND2  N   2.850  -2.168  6.986 1.00 . A A . 23 ASN ND2  1 1 
       29 16714 1 1 23 ASN O    O   5.910  -2.503  6.014 1.00 . A A . 23 ASN O    1 1 
       29 16715 1 1 23 ASN OD1  O   1.476  -1.477  5.340 1.00 . A A . 23 ASN OD1  1 1 
       29 16716 1 1 24 GLN C    C   9.246  -1.443  3.921 1.00 . A A . 24 GLN C    1 1 
       29 16717 1 1 24 GLN CA   C   8.234  -2.420  4.501 1.00 . A A . 24 GLN CA   1 1 
       29 16718 1 1 24 GLN CB   C   8.567  -3.852  4.090 1.00 . A A . 24 GLN CB   1 1 
       29 16719 1 1 24 GLN CD   C   8.323  -5.540  2.249 1.00 . A A . 24 GLN CD   1 1 
       29 16720 1 1 24 GLN CG   C   7.910  -4.163  2.749 1.00 . A A . 24 GLN CG   1 1 
       29 16721 1 1 24 GLN H    H   6.790  -1.791  3.076 1.00 . A A . 24 GLN H    1 1 
       29 16722 1 1 24 GLN HA   H   8.257  -2.350  5.588 1.00 . A A . 24 GLN HA   1 1 
       29 16723 1 1 24 GLN HB2  H   9.648  -3.961  3.999 1.00 . A A . 24 GLN HB2  1 1 
       29 16724 1 1 24 GLN HB3  H   8.195  -4.543  4.846 1.00 . A A . 24 GLN HB3  1 1 
       29 16725 1 1 24 GLN HE21 H   9.448  -4.712  0.767 1.00 . A A . 24 GLN HE21 1 1 
       29 16726 1 1 24 GLN HE22 H   9.444  -6.461  0.820 1.00 . A A . 24 GLN HE22 1 1 
       29 16727 1 1 24 GLN HG2  H   6.827  -4.134  2.865 1.00 . A A . 24 GLN HG2  1 1 
       29 16728 1 1 24 GLN HG3  H   8.213  -3.412  2.019 1.00 . A A . 24 GLN HG3  1 1 
       29 16729 1 1 24 GLN N    N   6.903  -2.084  4.036 1.00 . A A . 24 GLN N    1 1 
       29 16730 1 1 24 GLN NE2  N   9.138  -5.574  1.192 1.00 . A A . 24 GLN NE2  1 1 
       29 16731 1 1 24 GLN O    O   9.346  -0.306  4.377 1.00 . A A . 24 GLN O    1 1 
       29 16732 1 1 24 GLN OE1  O   7.913  -6.555  2.809 1.00 . A A . 24 GLN OE1  1 1 
       29 16733 1 1 25 PHE C    C  10.324   0.151  1.626 1.00 . A A . 25 PHE C    1 1 
       29 16734 1 1 25 PHE CA   C  10.995  -1.050  2.276 1.00 . A A . 25 PHE CA   1 1 
       29 16735 1 1 25 PHE CB   C  11.760  -1.869  1.240 1.00 . A A . 25 PHE CB   1 1 
       29 16736 1 1 25 PHE CD1  C  11.776  -0.228 -0.673 1.00 . A A . 25 PHE CD1  1 1 
       29 16737 1 1 25 PHE CD2  C  13.894  -1.039  0.184 1.00 . A A . 25 PHE CD2  1 1 
       29 16738 1 1 25 PHE CE1  C  12.456   0.554 -1.614 1.00 . A A . 25 PHE CE1  1 1 
       29 16739 1 1 25 PHE CE2  C  14.574  -0.258 -0.757 1.00 . A A . 25 PHE CE2  1 1 
       29 16740 1 1 25 PHE CG   C  12.494  -1.024  0.227 1.00 . A A . 25 PHE CG   1 1 
       29 16741 1 1 25 PHE CZ   C  13.855   0.539 -1.656 1.00 . A A . 25 PHE CZ   1 1 
       29 16742 1 1 25 PHE H    H   9.876  -2.831  2.573 1.00 . A A . 25 PHE H    1 1 
       29 16743 1 1 25 PHE HA   H  11.695  -0.697  3.034 1.00 . A A . 25 PHE HA   1 1 
       29 16744 1 1 25 PHE HB2  H  12.484  -2.498  1.759 1.00 . A A . 25 PHE HB2  1 1 
       29 16745 1 1 25 PHE HB3  H  11.054  -2.511  0.713 1.00 . A A . 25 PHE HB3  1 1 
       29 16746 1 1 25 PHE HD1  H  10.696  -0.217 -0.641 1.00 . A A . 25 PHE HD1  1 1 
       29 16747 1 1 25 PHE HD2  H  14.448  -1.654  0.878 1.00 . A A . 25 PHE HD2  1 1 
       29 16748 1 1 25 PHE HE1  H  11.901   1.168 -2.308 1.00 . A A . 25 PHE HE1  1 1 
       29 16749 1 1 25 PHE HE2  H  15.653  -0.270 -0.790 1.00 . A A . 25 PHE HE2  1 1 
       29 16750 1 1 25 PHE HZ   H  14.380   1.142 -2.382 1.00 . A A . 25 PHE HZ   1 1 
       29 16751 1 1 25 PHE N    N   9.998  -1.888  2.911 1.00 . A A . 25 PHE N    1 1 
       29 16752 1 1 25 PHE O    O  11.000   1.052  1.135 1.00 . A A . 25 PHE O    1 1 
       29 16753 1 1 26 TRP C    C   8.244   2.453  1.976 1.00 . A A . 26 TRP C    1 1 
       29 16754 1 1 26 TRP CA   C   8.238   1.255  1.037 1.00 . A A . 26 TRP CA   1 1 
       29 16755 1 1 26 TRP CB   C   6.811   0.796  0.754 1.00 . A A . 26 TRP CB   1 1 
       29 16756 1 1 26 TRP CD1  C   6.672  -0.525 -1.398 1.00 . A A . 26 TRP CD1  1 1 
       29 16757 1 1 26 TRP CD2  C   5.912   1.573 -1.632 1.00 . A A . 26 TRP CD2  1 1 
       29 16758 1 1 26 TRP CE2  C   5.782   0.944 -2.900 1.00 . A A . 26 TRP CE2  1 1 
       29 16759 1 1 26 TRP CE3  C   5.491   2.912 -1.543 1.00 . A A . 26 TRP CE3  1 1 
       29 16760 1 1 26 TRP CG   C   6.483   0.612 -0.693 1.00 . A A . 26 TRP CG   1 1 
       29 16761 1 1 26 TRP CH2  C   4.854   2.936 -3.893 1.00 . A A . 26 TRP CH2  1 1 
       29 16762 1 1 26 TRP CZ2  C   5.263   1.605 -4.017 1.00 . A A . 26 TRP CZ2  1 1 
       29 16763 1 1 26 TRP CZ3  C   4.969   3.584 -2.657 1.00 . A A . 26 TRP CZ3  1 1 
       29 16764 1 1 26 TRP H    H   8.478  -0.602  2.042 1.00 . A A . 26 TRP H    1 1 
       29 16765 1 1 26 TRP HA   H   8.710   1.542  0.097 1.00 . A A . 26 TRP HA   1 1 
       29 16766 1 1 26 TRP HB2  H   6.649  -0.154  1.265 1.00 . A A . 26 TRP HB2  1 1 
       29 16767 1 1 26 TRP HB3  H   6.124   1.533  1.170 1.00 . A A . 26 TRP HB3  1 1 
       29 16768 1 1 26 TRP HD1  H   7.084  -1.442 -1.002 1.00 . A A . 26 TRP HD1  1 1 
       29 16769 1 1 26 TRP HE1  H   6.314  -1.061 -3.400 1.00 . A A . 26 TRP HE1  1 1 
       29 16770 1 1 26 TRP HE3  H   5.571   3.431 -0.599 1.00 . A A . 26 TRP HE3  1 1 
       29 16771 1 1 26 TRP HH2  H   4.451   3.461 -4.746 1.00 . A A . 26 TRP HH2  1 1 
       29 16772 1 1 26 TRP HZ2  H   5.180   1.094 -4.964 1.00 . A A . 26 TRP HZ2  1 1 
       29 16773 1 1 26 TRP HZ3  H   4.653   4.612 -2.562 1.00 . A A . 26 TRP HZ3  1 1 
       29 16774 1 1 26 TRP N    N   8.989   0.164  1.624 1.00 . A A . 26 TRP N    1 1 
       29 16775 1 1 26 TRP NE1  N   6.260  -0.335 -2.700 1.00 . A A . 26 TRP NE1  1 1 
       29 16776 1 1 26 TRP O    O   8.767   3.511  1.634 1.00 . A A . 26 TRP O    1 1 
       29 16777 1 1 27 VAL C    C   8.816   4.248  4.003 1.00 . A A . 27 VAL C    1 1 
       29 16778 1 1 27 VAL CA   C   7.597   3.347  4.145 1.00 . A A . 27 VAL CA   1 1 
       29 16779 1 1 27 VAL CB   C   7.531   2.743  5.545 1.00 . A A . 27 VAL CB   1 1 
       29 16780 1 1 27 VAL CG1  C   6.323   1.816  5.643 1.00 . A A . 27 VAL CG1  1 1 
       29 16781 1 1 27 VAL CG2  C   8.806   1.949  5.817 1.00 . A A . 27 VAL CG2  1 1 
       29 16782 1 1 27 VAL H    H   7.242   1.392  3.395 1.00 . A A . 27 VAL H    1 1 
       29 16783 1 1 27 VAL HA   H   6.698   3.938  3.972 1.00 . A A . 27 VAL HA   1 1 
       29 16784 1 1 27 VAL HB   H   7.437   3.542  6.281 1.00 . A A . 27 VAL HB   1 1 
       29 16785 1 1 27 VAL HG11 H   5.477   2.266  5.124 1.00 . A A . 27 VAL HG11 1 1 
       29 16786 1 1 27 VAL HG12 H   6.563   0.857  5.184 1.00 . A A . 27 VAL HG12 1 1 
       29 16787 1 1 27 VAL HG13 H   6.067   1.663  6.692 1.00 . A A . 27 VAL HG13 1 1 
       29 16788 1 1 27 VAL HG21 H   9.388   2.449  6.591 1.00 . A A . 27 VAL HG21 1 1 
       29 16789 1 1 27 VAL HG22 H   8.544   0.945  6.150 1.00 . A A . 27 VAL HG22 1 1 
       29 16790 1 1 27 VAL HG23 H   9.396   1.886  4.903 1.00 . A A . 27 VAL HG23 1 1 
       29 16791 1 1 27 VAL N    N   7.658   2.283  3.164 1.00 . A A . 27 VAL N    1 1 
       29 16792 1 1 27 VAL O    O   8.727   5.454  4.223 1.00 . A A . 27 VAL O    1 1 
       29 16793 1 1 28 LYS C    C  11.166   5.137  2.126 1.00 . A A . 28 LYS C    1 1 
       29 16794 1 1 28 LYS CA   C  11.183   4.413  3.466 1.00 . A A . 28 LYS CA   1 1 
       29 16795 1 1 28 LYS CB   C  12.376   3.466  3.553 1.00 . A A . 28 LYS CB   1 1 
       29 16796 1 1 28 LYS CD   C  13.015   3.990  5.905 1.00 . A A . 28 LYS CD   1 1 
       29 16797 1 1 28 LYS CE   C  12.202   3.996  7.196 1.00 . A A . 28 LYS CE   1 1 
       29 16798 1 1 28 LYS CG   C  12.480   2.909  4.970 1.00 . A A . 28 LYS CG   1 1 
       29 16799 1 1 28 LYS H    H   9.976   2.665  3.466 1.00 . A A . 28 LYS H    1 1 
       29 16800 1 1 28 LYS HA   H  11.258   5.151  4.265 1.00 . A A . 28 LYS HA   1 1 
       29 16801 1 1 28 LYS HB2  H  12.241   2.645  2.849 1.00 . A A . 28 LYS HB2  1 1 
       29 16802 1 1 28 LYS HB3  H  13.289   4.008  3.308 1.00 . A A . 28 LYS HB3  1 1 
       29 16803 1 1 28 LYS HD2  H  14.061   3.786  6.135 1.00 . A A . 28 LYS HD2  1 1 
       29 16804 1 1 28 LYS HD3  H  12.934   4.963  5.419 1.00 . A A . 28 LYS HD3  1 1 
       29 16805 1 1 28 LYS HE2  H  11.533   4.857  7.193 1.00 . A A . 28 LYS HE2  1 1 
       29 16806 1 1 28 LYS HE3  H  11.609   3.082  7.249 1.00 . A A . 28 LYS HE3  1 1 
       29 16807 1 1 28 LYS HG2  H  11.493   2.592  5.309 1.00 . A A . 28 LYS HG2  1 1 
       29 16808 1 1 28 LYS HG3  H  13.157   2.055  4.977 1.00 . A A . 28 LYS HG3  1 1 
       29 16809 1 1 28 LYS HZ1  H  12.589   4.521  9.132 1.00 . A A . 28 LYS HZ1  1 1 
       29 16810 1 1 28 LYS HZ2  H  13.349   3.138  8.652 1.00 . A A . 28 LYS HZ2  1 1 
       29 16811 1 1 28 LYS HZ3  H  13.906   4.605  8.143 1.00 . A A . 28 LYS HZ3  1 1 
       29 16812 1 1 28 LYS N    N   9.956   3.660  3.635 1.00 . A A . 28 LYS N    1 1 
       29 16813 1 1 28 LYS NZ   N  13.080   4.071  8.373 1.00 . A A . 28 LYS NZ   1 1 
       29 16814 1 1 28 LYS O    O  11.643   6.264  2.021 1.00 . A A . 28 LYS O    1 1 
       29 16815 1 1 29 VAL C    C  10.122   6.525 -0.122 1.00 . A A . 29 VAL C    1 1 
       29 16816 1 1 29 VAL CA   C  10.539   5.065 -0.224 1.00 . A A . 29 VAL CA   1 1 
       29 16817 1 1 29 VAL CB   C   9.543   4.275 -1.069 1.00 . A A . 29 VAL CB   1 1 
       29 16818 1 1 29 VAL CG1  C   9.247   5.041 -2.355 1.00 . A A . 29 VAL CG1  1 1 
       29 16819 1 1 29 VAL CG2  C  10.137   2.912 -1.413 1.00 . A A . 29 VAL CG2  1 1 
       29 16820 1 1 29 VAL H    H  10.237   3.557  1.241 1.00 . A A . 29 VAL H    1 1 
       29 16821 1 1 29 VAL HA   H  11.522   5.010 -0.692 1.00 . A A . 29 VAL HA   1 1 
       29 16822 1 1 29 VAL HB   H   8.619   4.137 -0.507 1.00 . A A . 29 VAL HB   1 1 
       29 16823 1 1 29 VAL HG11 H   8.601   5.890 -2.132 1.00 . A A . 29 VAL HG11 1 1 
       29 16824 1 1 29 VAL HG12 H  10.181   5.399 -2.788 1.00 . A A . 29 VAL HG12 1 1 
       29 16825 1 1 29 VAL HG13 H   8.748   4.381 -3.064 1.00 . A A . 29 VAL HG13 1 1 
       29 16826 1 1 29 VAL HG21 H   9.349   2.254 -1.779 1.00 . A A . 29 VAL HG21 1 1 
       29 16827 1 1 29 VAL HG22 H  10.898   3.032 -2.185 1.00 . A A . 29 VAL HG22 1 1 
       29 16828 1 1 29 VAL HG23 H  10.589   2.477 -0.522 1.00 . A A . 29 VAL HG23 1 1 
       29 16829 1 1 29 VAL N    N  10.615   4.483  1.101 1.00 . A A . 29 VAL N    1 1 
       29 16830 1 1 29 VAL O    O  10.330   7.298 -1.054 1.00 . A A . 29 VAL O    1 1 
       29 16831 1 1 30 GLN C    C  10.139   9.029  2.022 1.00 . A A . 30 GLN C    1 1 
       29 16832 1 1 30 GLN CA   C   9.088   8.264  1.230 1.00 . A A . 30 GLN CA   1 1 
       29 16833 1 1 30 GLN CB   C   7.754   8.252  1.973 1.00 . A A . 30 GLN CB   1 1 
       29 16834 1 1 30 GLN CD   C   6.727   8.151  4.261 1.00 . A A . 30 GLN CD   1 1 
       29 16835 1 1 30 GLN CG   C   8.004   8.399  3.471 1.00 . A A . 30 GLN CG   1 1 
       29 16836 1 1 30 GLN H    H   9.382   6.225  1.750 1.00 . A A . 30 GLN H    1 1 
       29 16837 1 1 30 GLN HA   H   8.950   8.749  0.264 1.00 . A A . 30 GLN HA   1 1 
       29 16838 1 1 30 GLN HB2  H   7.137   9.080  1.624 1.00 . A A . 30 GLN HB2  1 1 
       29 16839 1 1 30 GLN HB3  H   7.240   7.310  1.781 1.00 . A A . 30 GLN HB3  1 1 
       29 16840 1 1 30 GLN HE21 H   7.768   8.111  6.011 1.00 . A A . 30 GLN HE21 1 1 
       29 16841 1 1 30 GLN HE22 H   6.040   7.869  6.157 1.00 . A A . 30 GLN HE22 1 1 
       29 16842 1 1 30 GLN HG2  H   8.762   7.680  3.780 1.00 . A A . 30 GLN HG2  1 1 
       29 16843 1 1 30 GLN HG3  H   8.362   9.408  3.676 1.00 . A A . 30 GLN HG3  1 1 
       29 16844 1 1 30 GLN N    N   9.530   6.901  1.014 1.00 . A A . 30 GLN N    1 1 
       29 16845 1 1 30 GLN NE2  N   6.856   8.034  5.584 1.00 . A A . 30 GLN NE2  1 1 
       29 16846 1 1 30 GLN O    O  10.418  10.189  1.726 1.00 . A A . 30 GLN O    1 1 
       29 16847 1 1 30 GLN OE1  O   5.645   8.068  3.685 1.00 . A A . 30 GLN OE1  1 1 
       29 16848 1 1 31 ARG C    C  11.511  10.501  3.909 1.00 . A A . 31 ARG C    1 1 
       29 16849 1 1 31 ARG CA   C  11.736   8.997  3.857 1.00 . A A . 31 ARG CA   1 1 
       29 16850 1 1 31 ARG CB   C  13.117   8.676  3.293 1.00 . A A . 31 ARG CB   1 1 
       29 16851 1 1 31 ARG CD   C  15.273   8.650  4.543 1.00 . A A . 31 ARG CD   1 1 
       29 16852 1 1 31 ARG CG   C  14.165   9.541  3.989 1.00 . A A . 31 ARG CG   1 1 
       29 16853 1 1 31 ARG CZ   C  17.281   9.238  3.246 1.00 . A A . 31 ARG CZ   1 1 
       29 16854 1 1 31 ARG H    H  10.455   7.423  3.230 1.00 . A A . 31 ARG H    1 1 
       29 16855 1 1 31 ARG HA   H  11.665   8.593  4.868 1.00 . A A . 31 ARG HA   1 1 
       29 16856 1 1 31 ARG HB2  H  13.344   7.624  3.462 1.00 . A A . 31 ARG HB2  1 1 
       29 16857 1 1 31 ARG HB3  H  13.129   8.883  2.223 1.00 . A A . 31 ARG HB3  1 1 
       29 16858 1 1 31 ARG HD2  H  15.088   8.466  5.602 1.00 . A A . 31 ARG HD2  1 1 
       29 16859 1 1 31 ARG HD3  H  15.270   7.701  4.009 1.00 . A A . 31 ARG HD3  1 1 
       29 16860 1 1 31 ARG HE   H  16.966   9.774  5.185 1.00 . A A . 31 ARG HE   1 1 
       29 16861 1 1 31 ARG HG2  H  14.588  10.245  3.273 1.00 . A A . 31 ARG HG2  1 1 
       29 16862 1 1 31 ARG HG3  H  13.697  10.091  4.806 1.00 . A A . 31 ARG HG3  1 1 
       29 16863 1 1 31 ARG HH11 H  15.883   8.140  2.242 1.00 . A A . 31 ARG HH11 1 1 
       29 16864 1 1 31 ARG HH12 H  17.311   8.556  1.322 1.00 . A A . 31 ARG HH12 1 1 
       29 16865 1 1 31 ARG HH21 H  18.852  10.324  3.968 1.00 . A A . 31 ARG HH21 1 1 
       29 16866 1 1 31 ARG HH22 H  19.003   9.802  2.306 1.00 . A A . 31 ARG HH22 1 1 
       29 16867 1 1 31 ARG N    N  10.722   8.376  3.029 1.00 . A A . 31 ARG N    1 1 
       29 16868 1 1 31 ARG NE   N  16.583   9.284  4.389 1.00 . A A . 31 ARG NE   1 1 
       29 16869 1 1 31 ARG NH1  N  16.784   8.591  2.183 1.00 . A A . 31 ARG NH1  1 1 
       29 16870 1 1 31 ARG NH2  N  18.477   9.837  3.167 1.00 . A A . 31 ARG NH2  1 1 
       29 16871 1 1 31 ARG O    O  10.714  10.984  4.710 1.00 . A A . 31 ARG O    1 1 
       29 16872 1 1 32 GLY C    C  10.623  13.087  3.149 1.00 . A A . 32 GLY C    1 1 
       29 16873 1 1 32 GLY CA   C  12.084  12.686  3.007 1.00 . A A . 32 GLY CA   1 1 
       29 16874 1 1 32 GLY H    H  12.858  10.798  2.411 1.00 . A A . 32 GLY H    1 1 
       29 16875 1 1 32 GLY HA2  H  12.660  13.124  3.823 1.00 . A A . 32 GLY HA2  1 1 
       29 16876 1 1 32 GLY HA3  H  12.469  13.054  2.056 1.00 . A A . 32 GLY HA3  1 1 
       29 16877 1 1 32 GLY N    N  12.215  11.243  3.051 1.00 . A A . 32 GLY N    1 1 
       29 16878 1 1 32 GLY O    O  10.228  14.166  2.713 1.00 . A A . 32 GLY O    1 1 
       30 16879 1 1  1 PRO C    C -18.949  10.204  0.681 1.00 . A A .  1 PRO C    1 1 
       30 16880 1 1  1 PRO CA   C -18.834  10.794 -0.717 1.00 . A A .  1 PRO CA   1 1 
       30 16881 1 1  1 PRO CB   C -18.222  12.192 -0.673 1.00 . A A .  1 PRO CB   1 1 
       30 16882 1 1  1 PRO CD   C -20.510  12.389 -1.318 1.00 . A A .  1 PRO CD   1 1 
       30 16883 1 1  1 PRO CG   C -19.443  13.091 -0.482 1.00 . A A .  1 PRO CG   1 1 
       30 16884 1 1  1 PRO HA   H -18.236  10.137 -1.348 1.00 . A A .  1 PRO HA   1 1 
       30 16885 1 1  1 PRO HB2  H -17.496  12.301  0.133 1.00 . A A .  1 PRO HB2  1 1 
       30 16886 1 1  1 PRO HB3  H -17.764  12.414 -1.637 1.00 . A A .  1 PRO HB3  1 1 
       30 16887 1 1  1 PRO HD2  H -21.504  12.565 -0.908 1.00 . A A .  1 PRO HD2  1 1 
       30 16888 1 1  1 PRO HD3  H -20.458  12.736 -2.350 1.00 . A A .  1 PRO HD3  1 1 
       30 16889 1 1  1 PRO HG2  H -19.739  13.072  0.567 1.00 . A A .  1 PRO HG2  1 1 
       30 16890 1 1  1 PRO HG3  H -19.262  14.113 -0.814 1.00 . A A .  1 PRO HG3  1 1 
       30 16891 1 1  1 PRO N    N -20.157  10.986 -1.272 1.00 . A A .  1 PRO N    1 1 
       30 16892 1 1  1 PRO O    O -19.084  10.938  1.658 1.00 . A A .  1 PRO O    1 1 
       30 16893 1 1  2 PRO C    C -17.702   8.318  2.814 1.00 . A A .  2 PRO C    1 1 
       30 16894 1 1  2 PRO CA   C -18.988   8.140  2.019 1.00 . A A .  2 PRO CA   1 1 
       30 16895 1 1  2 PRO CB   C -19.176   6.683  1.601 1.00 . A A .  2 PRO CB   1 1 
       30 16896 1 1  2 PRO CD   C -18.738   7.981 -0.352 1.00 . A A .  2 PRO CD   1 1 
       30 16897 1 1  2 PRO CG   C -18.438   6.616  0.265 1.00 . A A .  2 PRO CG   1 1 
       30 16898 1 1  2 PRO HA   H -19.838   8.478  2.612 1.00 . A A .  2 PRO HA   1 1 
       30 16899 1 1  2 PRO HB2  H -18.771   5.986  2.335 1.00 . A A .  2 PRO HB2  1 1 
       30 16900 1 1  2 PRO HB3  H -20.236   6.493  1.432 1.00 . A A .  2 PRO HB3  1 1 
       30 16901 1 1  2 PRO HD2  H -17.926   8.299 -1.005 1.00 . A A .  2 PRO HD2  1 1 
       30 16902 1 1  2 PRO HD3  H -19.676   7.937 -0.906 1.00 . A A .  2 PRO HD3  1 1 
       30 16903 1 1  2 PRO HG2  H -17.367   6.535  0.453 1.00 . A A .  2 PRO HG2  1 1 
       30 16904 1 1  2 PRO HG3  H -18.784   5.794 -0.360 1.00 . A A .  2 PRO HG3  1 1 
       30 16905 1 1  2 PRO N    N -18.896   8.874  0.776 1.00 . A A .  2 PRO N    1 1 
       30 16906 1 1  2 PRO O    O -17.545   7.733  3.883 1.00 . A A .  2 PRO O    1 1 
       30 16907 1 1  3 LEU C    C -14.574   8.200  2.722 1.00 . A A .  3 LEU C    1 1 
       30 16908 1 1  3 LEU CA   C -15.514   9.376  2.946 1.00 . A A .  3 LEU CA   1 1 
       30 16909 1 1  3 LEU CB   C -15.752   9.600  4.436 1.00 . A A .  3 LEU CB   1 1 
       30 16910 1 1  3 LEU CD1  C -13.732  11.042  4.663 1.00 . A A .  3 LEU CD1  1 1 
       30 16911 1 1  3 LEU CD2  C -15.897  12.037  3.932 1.00 . A A .  3 LEU CD2  1 1 
       30 16912 1 1  3 LEU CG   C -15.248  10.986  4.829 1.00 . A A .  3 LEU CG   1 1 
       30 16913 1 1  3 LEU H    H -16.959   9.583  1.403 1.00 . A A .  3 LEU H    1 1 
       30 16914 1 1  3 LEU HA   H -15.064  10.273  2.521 1.00 . A A .  3 LEU HA   1 1 
       30 16915 1 1  3 LEU HB2  H -16.819   9.529  4.648 1.00 . A A .  3 LEU HB2  1 1 
       30 16916 1 1  3 LEU HB3  H -15.216   8.843  5.008 1.00 . A A .  3 LEU HB3  1 1 
       30 16917 1 1  3 LEU HD11 H -13.326  11.832  5.294 1.00 . A A .  3 LEU HD11 1 1 
       30 16918 1 1  3 LEU HD12 H -13.299  10.085  4.955 1.00 . A A .  3 LEU HD12 1 1 
       30 16919 1 1  3 LEU HD13 H -13.488  11.248  3.621 1.00 . A A .  3 LEU HD13 1 1 
       30 16920 1 1  3 LEU HD21 H -16.975  11.874  3.904 1.00 . A A .  3 LEU HD21 1 1 
       30 16921 1 1  3 LEU HD22 H -15.690  13.031  4.328 1.00 . A A .  3 LEU HD22 1 1 
       30 16922 1 1  3 LEU HD23 H -15.491  11.955  2.924 1.00 . A A .  3 LEU HD23 1 1 
       30 16923 1 1  3 LEU HG   H -15.507  11.186  5.868 1.00 . A A .  3 LEU HG   1 1 
       30 16924 1 1  3 LEU N    N -16.780   9.127  2.286 1.00 . A A .  3 LEU N    1 1 
       30 16925 1 1  3 LEU O    O -13.459   8.186  3.238 1.00 . A A .  3 LEU O    1 1 
       30 16926 1 1  4 SER C    C -14.951   5.150  0.659 1.00 . A A .  4 SER C    1 1 
       30 16927 1 1  4 SER CA   C -14.226   6.038  1.660 1.00 . A A .  4 SER CA   1 1 
       30 16928 1 1  4 SER CB   C -13.951   5.280  2.955 1.00 . A A .  4 SER CB   1 1 
       30 16929 1 1  4 SER H    H -15.953   7.270  1.548 1.00 . A A .  4 SER H    1 1 
       30 16930 1 1  4 SER HA   H -13.277   6.356  1.228 1.00 . A A .  4 SER HA   1 1 
       30 16931 1 1  4 SER HB2  H -13.533   4.301  2.721 1.00 . A A .  4 SER HB2  1 1 
       30 16932 1 1  4 SER HB3  H -13.242   5.843  3.562 1.00 . A A .  4 SER HB3  1 1 
       30 16933 1 1  4 SER HG   H -15.022   4.450  4.346 1.00 . A A .  4 SER HG   1 1 
       30 16934 1 1  4 SER N    N -15.028   7.210  1.949 1.00 . A A .  4 SER N    1 1 
       30 16935 1 1  4 SER O    O -16.038   4.650  0.942 1.00 . A A .  4 SER O    1 1 
       30 16936 1 1  4 SER OG   O -15.156   5.118  3.670 1.00 . A A .  4 SER OG   1 1 
       30 16937 1 1  5 GLN C    C -14.103   4.220 -2.821 1.00 . A A .  5 GLN C    1 1 
       30 16938 1 1  5 GLN CA   C -14.936   4.129 -1.550 1.00 . A A .  5 GLN CA   1 1 
       30 16939 1 1  5 GLN CB   C -16.369   4.587 -1.809 1.00 . A A .  5 GLN CB   1 1 
       30 16940 1 1  5 GLN CD   C -18.778   4.028 -1.381 1.00 . A A .  5 GLN CD   1 1 
       30 16941 1 1  5 GLN CG   C -17.343   3.530 -1.295 1.00 . A A .  5 GLN CG   1 1 
       30 16942 1 1  5 GLN H    H -13.453   5.389 -0.698 1.00 . A A .  5 GLN H    1 1 
       30 16943 1 1  5 GLN HA   H -14.952   3.093 -1.211 1.00 . A A .  5 GLN HA   1 1 
       30 16944 1 1  5 GLN HB2  H -16.548   5.529 -1.289 1.00 . A A .  5 GLN HB2  1 1 
       30 16945 1 1  5 GLN HB3  H -16.518   4.729 -2.879 1.00 . A A .  5 GLN HB3  1 1 
       30 16946 1 1  5 GLN HE21 H -19.273   3.022  0.319 1.00 . A A .  5 GLN HE21 1 1 
       30 16947 1 1  5 GLN HE22 H -20.574   3.926 -0.425 1.00 . A A .  5 GLN HE22 1 1 
       30 16948 1 1  5 GLN HG2  H -17.240   2.627 -1.896 1.00 . A A .  5 GLN HG2  1 1 
       30 16949 1 1  5 GLN HG3  H -17.105   3.300 -0.257 1.00 . A A .  5 GLN HG3  1 1 
       30 16950 1 1  5 GLN N    N -14.347   4.954 -0.515 1.00 . A A .  5 GLN N    1 1 
       30 16951 1 1  5 GLN NE2  N -19.610   3.626 -0.417 1.00 . A A .  5 GLN NE2  1 1 
       30 16952 1 1  5 GLN O    O -13.691   3.201 -3.370 1.00 . A A .  5 GLN O    1 1 
       30 16953 1 1  5 GLN OE1  O -19.129   4.762 -2.302 1.00 . A A .  5 GLN OE1  1 1 
       30 16954 1 1  6 GLU C    C -11.945   4.640 -4.563 1.00 . A A .  6 GLU C    1 1 
       30 16955 1 1  6 GLU CA   C -13.073   5.660 -4.489 1.00 . A A .  6 GLU CA   1 1 
       30 16956 1 1  6 GLU CB   C -12.517   7.081 -4.486 1.00 . A A .  6 GLU CB   1 1 
       30 16957 1 1  6 GLU CD   C -14.296   8.029 -5.982 1.00 . A A .  6 GLU CD   1 1 
       30 16958 1 1  6 GLU CG   C -12.809   7.744 -5.829 1.00 . A A .  6 GLU CG   1 1 
       30 16959 1 1  6 GLU H    H -14.218   6.253 -2.800 1.00 . A A .  6 GLU H    1 1 
       30 16960 1 1  6 GLU HA   H -13.718   5.535 -5.359 1.00 . A A .  6 GLU HA   1 1 
       30 16961 1 1  6 GLU HB2  H -12.989   7.654 -3.688 1.00 . A A .  6 GLU HB2  1 1 
       30 16962 1 1  6 GLU HB3  H -11.440   7.050 -4.323 1.00 . A A .  6 GLU HB3  1 1 
       30 16963 1 1  6 GLU HG2  H -12.256   8.681 -5.893 1.00 . A A .  6 GLU HG2  1 1 
       30 16964 1 1  6 GLU HG3  H -12.487   7.082 -6.633 1.00 . A A .  6 GLU HG3  1 1 
       30 16965 1 1  6 GLU N    N -13.856   5.446 -3.288 1.00 . A A .  6 GLU N    1 1 
       30 16966 1 1  6 GLU O    O -11.923   3.798 -5.458 1.00 . A A .  6 GLU O    1 1 
       30 16967 1 1  6 GLU OE1  O -15.032   7.063 -6.277 1.00 . A A .  6 GLU OE1  1 1 
       30 16968 1 1  6 GLU OE2  O -14.669   9.209 -5.802 1.00 . A A .  6 GLU OE2  1 1 
       30 16969 1 1  7 THR C    C -10.265   2.544 -2.810 1.00 . A A .  7 THR C    1 1 
       30 16970 1 1  7 THR CA   C  -9.885   3.800 -3.581 1.00 . A A .  7 THR CA   1 1 
       30 16971 1 1  7 THR CB   C  -8.686   4.489 -2.935 1.00 . A A .  7 THR CB   1 1 
       30 16972 1 1  7 THR CG2  C  -7.459   4.318 -3.827 1.00 . A A .  7 THR CG2  1 1 
       30 16973 1 1  7 THR H    H -11.069   5.428 -2.902 1.00 . A A .  7 THR H    1 1 
       30 16974 1 1  7 THR HA   H  -9.624   3.521 -4.602 1.00 . A A .  7 THR HA   1 1 
       30 16975 1 1  7 THR HB   H  -8.492   4.041 -1.960 1.00 . A A .  7 THR HB   1 1 
       30 16976 1 1  7 THR HG1  H  -8.139   6.320 -2.594 1.00 . A A .  7 THR HG1  1 1 
       30 16977 1 1  7 THR HG21 H  -7.585   4.908 -4.734 1.00 . A A .  7 THR HG21 1 1 
       30 16978 1 1  7 THR HG22 H  -6.572   4.657 -3.292 1.00 . A A .  7 THR HG22 1 1 
       30 16979 1 1  7 THR HG23 H  -7.345   3.266 -4.090 1.00 . A A .  7 THR HG23 1 1 
       30 16980 1 1  7 THR N    N -11.006   4.717 -3.617 1.00 . A A .  7 THR N    1 1 
       30 16981 1 1  7 THR O    O -10.823   1.608 -3.378 1.00 . A A .  7 THR O    1 1 
       30 16982 1 1  7 THR OG1  O  -8.963   5.862 -2.776 1.00 . A A .  7 THR OG1  1 1 
       30 16983 1 1  8 PHE C    C -10.738   0.222 -1.530 1.00 . A A .  8 PHE C    1 1 
       30 16984 1 1  8 PHE CA   C -10.274   1.388 -0.669 1.00 . A A .  8 PHE CA   1 1 
       30 16985 1 1  8 PHE CB   C -11.352   1.781  0.337 1.00 . A A .  8 PHE CB   1 1 
       30 16986 1 1  8 PHE CD1  C -11.073   4.263 -0.001 1.00 . A A .  8 PHE CD1  1 1 
       30 16987 1 1  8 PHE CD2  C -11.150   3.396  2.262 1.00 . A A .  8 PHE CD2  1 1 
       30 16988 1 1  8 PHE CE1  C -10.920   5.561  0.502 1.00 . A A .  8 PHE CE1  1 1 
       30 16989 1 1  8 PHE CE2  C -10.997   4.694  2.765 1.00 . A A .  8 PHE CE2  1 1 
       30 16990 1 1  8 PHE CG   C -11.189   3.181  0.880 1.00 . A A .  8 PHE CG   1 1 
       30 16991 1 1  8 PHE CZ   C -10.882   5.776  1.885 1.00 . A A .  8 PHE CZ   1 1 
       30 16992 1 1  8 PHE H    H  -9.503   3.322 -1.090 1.00 . A A .  8 PHE H    1 1 
       30 16993 1 1  8 PHE HA   H  -9.376   1.091 -0.127 1.00 . A A .  8 PHE HA   1 1 
       30 16994 1 1  8 PHE HB2  H -12.325   1.707 -0.148 1.00 . A A .  8 PHE HB2  1 1 
       30 16995 1 1  8 PHE HB3  H -11.323   1.079  1.171 1.00 . A A .  8 PHE HB3  1 1 
       30 16996 1 1  8 PHE HD1  H -11.102   4.097 -1.067 1.00 . A A .  8 PHE HD1  1 1 
       30 16997 1 1  8 PHE HD2  H -11.239   2.561  2.942 1.00 . A A .  8 PHE HD2  1 1 
       30 16998 1 1  8 PHE HE1  H -10.830   6.396 -0.177 1.00 . A A .  8 PHE HE1  1 1 
       30 16999 1 1  8 PHE HE2  H -10.967   4.859  3.832 1.00 . A A .  8 PHE HE2  1 1 
       30 17000 1 1  8 PHE HZ   H -10.763   6.777  2.272 1.00 . A A .  8 PHE HZ   1 1 
       30 17001 1 1  8 PHE N    N  -9.962   2.526 -1.510 1.00 . A A .  8 PHE N    1 1 
       30 17002 1 1  8 PHE O    O -10.090  -0.821 -1.568 1.00 . A A .  8 PHE O    1 1 
       30 17003 1 1  9 SER C    C -11.274  -1.447 -3.690 1.00 . A A .  9 SER C    1 1 
       30 17004 1 1  9 SER CA   C -12.408  -0.634 -3.079 1.00 . A A .  9 SER CA   1 1 
       30 17005 1 1  9 SER CB   C -13.263   0.005 -4.170 1.00 . A A .  9 SER CB   1 1 
       30 17006 1 1  9 SER H    H -12.361   1.279 -2.158 1.00 . A A .  9 SER H    1 1 
       30 17007 1 1  9 SER HA   H -13.034  -1.296 -2.481 1.00 . A A .  9 SER HA   1 1 
       30 17008 1 1  9 SER HB2  H -13.976   0.693 -3.715 1.00 . A A .  9 SER HB2  1 1 
       30 17009 1 1  9 SER HB3  H -12.622   0.550 -4.862 1.00 . A A .  9 SER HB3  1 1 
       30 17010 1 1  9 SER HG   H -13.334  -1.676 -5.138 1.00 . A A .  9 SER HG   1 1 
       30 17011 1 1  9 SER N    N -11.865   0.401 -2.223 1.00 . A A .  9 SER N    1 1 
       30 17012 1 1  9 SER O    O -11.186  -2.653 -3.473 1.00 . A A .  9 SER O    1 1 
       30 17013 1 1  9 SER OG   O -13.962  -1.001 -4.869 1.00 . A A .  9 SER OG   1 1 
       30 17014 1 1 10 ASP C    C  -8.002  -1.120 -4.339 1.00 . A A . 10 ASP C    1 1 
       30 17015 1 1 10 ASP CA   C  -9.285  -1.443 -5.091 1.00 . A A . 10 ASP CA   1 1 
       30 17016 1 1 10 ASP CB   C  -9.188  -0.991 -6.546 1.00 . A A . 10 ASP CB   1 1 
       30 17017 1 1 10 ASP CG   C  -8.870   0.494 -6.634 1.00 . A A . 10 ASP CG   1 1 
       30 17018 1 1 10 ASP H    H -10.524   0.211 -4.601 1.00 . A A . 10 ASP H    1 1 
       30 17019 1 1 10 ASP HA   H  -9.448  -2.520 -5.065 1.00 . A A . 10 ASP HA   1 1 
       30 17020 1 1 10 ASP HB2  H  -8.400  -1.556 -7.044 1.00 . A A . 10 ASP HB2  1 1 
       30 17021 1 1 10 ASP HB3  H -10.138  -1.184 -7.044 1.00 . A A . 10 ASP HB3  1 1 
       30 17022 1 1 10 ASP N    N -10.406  -0.781 -4.455 1.00 . A A . 10 ASP N    1 1 
       30 17023 1 1 10 ASP O    O  -7.002  -1.820 -4.484 1.00 . A A . 10 ASP O    1 1 
       30 17024 1 1 10 ASP OD1  O  -7.732   0.854 -6.264 1.00 . A A . 10 ASP OD1  1 1 
       30 17025 1 1 10 ASP OD2  O  -9.772   1.243 -7.069 1.00 . A A . 10 ASP OD2  1 1 
       30 17026 1 1 11 LEU C    C  -6.559  -0.692 -1.707 1.00 . A A . 11 LEU C    1 1 
       30 17027 1 1 11 LEU CA   C  -6.873   0.356 -2.766 1.00 . A A . 11 LEU CA   1 1 
       30 17028 1 1 11 LEU CB   C  -7.145   1.712 -2.121 1.00 . A A . 11 LEU CB   1 1 
       30 17029 1 1 11 LEU CD1  C  -5.957   3.517 -0.880 1.00 . A A . 11 LEU CD1  1 1 
       30 17030 1 1 11 LEU CD2  C  -4.698   1.524 -1.689 1.00 . A A . 11 LEU CD2  1 1 
       30 17031 1 1 11 LEU CG   C  -5.838   2.489 -2.002 1.00 . A A . 11 LEU CG   1 1 
       30 17032 1 1 11 LEU H    H  -8.878   0.489 -3.452 1.00 . A A . 11 LEU H    1 1 
       30 17033 1 1 11 LEU HA   H  -6.018   0.448 -3.436 1.00 . A A . 11 LEU HA   1 1 
       30 17034 1 1 11 LEU HB2  H  -7.847   2.273 -2.738 1.00 . A A . 11 LEU HB2  1 1 
       30 17035 1 1 11 LEU HB3  H  -7.571   1.563 -1.129 1.00 . A A . 11 LEU HB3  1 1 
       30 17036 1 1 11 LEU HD11 H  -5.169   3.347 -0.146 1.00 . A A . 11 LEU HD11 1 1 
       30 17037 1 1 11 LEU HD12 H  -5.857   4.520 -1.294 1.00 . A A . 11 LEU HD12 1 1 
       30 17038 1 1 11 LEU HD13 H  -6.930   3.418 -0.398 1.00 . A A . 11 LEU HD13 1 1 
       30 17039 1 1 11 LEU HD21 H  -3.824   2.087 -1.362 1.00 . A A . 11 LEU HD21 1 1 
       30 17040 1 1 11 LEU HD22 H  -5.007   0.841 -0.897 1.00 . A A . 11 LEU HD22 1 1 
       30 17041 1 1 11 LEU HD23 H  -4.449   0.953 -2.584 1.00 . A A . 11 LEU HD23 1 1 
       30 17042 1 1 11 LEU HG   H  -5.632   3.001 -2.942 1.00 . A A . 11 LEU HG   1 1 
       30 17043 1 1 11 LEU N    N  -8.031  -0.054 -3.535 1.00 . A A . 11 LEU N    1 1 
       30 17044 1 1 11 LEU O    O  -5.574  -1.418 -1.821 1.00 . A A . 11 LEU O    1 1 
       30 17045 1 1 12 TRP C    C  -7.017  -3.122 -0.186 1.00 . A A . 12 TRP C    1 1 
       30 17046 1 1 12 TRP CA   C  -7.205  -1.728  0.396 1.00 . A A . 12 TRP CA   1 1 
       30 17047 1 1 12 TRP CB   C  -8.408  -1.692  1.335 1.00 . A A . 12 TRP CB   1 1 
       30 17048 1 1 12 TRP CD1  C -10.513  -3.051  0.994 1.00 . A A . 12 TRP CD1  1 1 
       30 17049 1 1 12 TRP CD2  C  -8.818  -4.287  1.791 1.00 . A A . 12 TRP CD2  1 1 
       30 17050 1 1 12 TRP CE2  C  -9.931  -5.159  1.646 1.00 . A A . 12 TRP CE2  1 1 
       30 17051 1 1 12 TRP CE3  C  -7.629  -4.853  2.283 1.00 . A A . 12 TRP CE3  1 1 
       30 17052 1 1 12 TRP CG   C  -9.219  -2.948  1.367 1.00 . A A . 12 TRP CG   1 1 
       30 17053 1 1 12 TRP CH2  C  -8.670  -7.047  2.457 1.00 . A A . 12 TRP CH2  1 1 
       30 17054 1 1 12 TRP CZ2  C  -9.868  -6.517  1.971 1.00 . A A . 12 TRP CZ2  1 1 
       30 17055 1 1 12 TRP CZ3  C  -7.556  -6.215  2.611 1.00 . A A . 12 TRP CZ3  1 1 
       30 17056 1 1 12 TRP H    H  -8.196  -0.149 -0.624 1.00 . A A . 12 TRP H    1 1 
       30 17057 1 1 12 TRP HA   H  -6.312  -1.456  0.957 1.00 . A A . 12 TRP HA   1 1 
       30 17058 1 1 12 TRP HB2  H  -8.049  -1.491  2.344 1.00 . A A . 12 TRP HB2  1 1 
       30 17059 1 1 12 TRP HB3  H  -9.058  -0.873  1.029 1.00 . A A . 12 TRP HB3  1 1 
       30 17060 1 1 12 TRP HD1  H -11.121  -2.239  0.625 1.00 . A A . 12 TRP HD1  1 1 
       30 17061 1 1 12 TRP HE1  H -11.877  -4.651  0.935 1.00 . A A . 12 TRP HE1  1 1 
       30 17062 1 1 12 TRP HE3  H  -6.757  -4.229  2.410 1.00 . A A . 12 TRP HE3  1 1 
       30 17063 1 1 12 TRP HH2  H  -8.605  -8.095  2.713 1.00 . A A . 12 TRP HH2  1 1 
       30 17064 1 1 12 TRP HZ2  H -10.736  -7.149  1.847 1.00 . A A . 12 TRP HZ2  1 1 
       30 17065 1 1 12 TRP HZ3  H  -6.630  -6.625  2.988 1.00 . A A . 12 TRP HZ3  1 1 
       30 17066 1 1 12 TRP N    N  -7.400  -0.769 -0.673 1.00 . A A . 12 TRP N    1 1 
       30 17067 1 1 12 TRP NE1  N -10.938  -4.353  1.156 1.00 . A A . 12 TRP NE1  1 1 
       30 17068 1 1 12 TRP O    O  -6.205  -3.900  0.311 1.00 . A A . 12 TRP O    1 1 
       30 17069 1 1 13 LYS C    C  -6.329  -4.879 -2.569 1.00 . A A . 13 LYS C    1 1 
       30 17070 1 1 13 LYS CA   C  -7.681  -4.732 -1.885 1.00 . A A . 13 LYS CA   1 1 
       30 17071 1 1 13 LYS CB   C  -8.816  -4.877 -2.894 1.00 . A A . 13 LYS CB   1 1 
       30 17072 1 1 13 LYS CD   C  -9.205  -6.788 -4.446 1.00 . A A . 13 LYS CD   1 1 
       30 17073 1 1 13 LYS CE   C -10.609  -6.681 -5.034 1.00 . A A . 13 LYS CE   1 1 
       30 17074 1 1 13 LYS CG   C  -9.229  -6.343 -2.987 1.00 . A A . 13 LYS CG   1 1 
       30 17075 1 1 13 LYS H    H  -8.422  -2.760 -1.613 1.00 . A A . 13 LYS H    1 1 
       30 17076 1 1 13 LYS HA   H  -7.780  -5.509 -1.128 1.00 . A A . 13 LYS HA   1 1 
       30 17077 1 1 13 LYS HB2  H  -9.668  -4.279 -2.571 1.00 . A A . 13 LYS HB2  1 1 
       30 17078 1 1 13 LYS HB3  H  -8.480  -4.532 -3.872 1.00 . A A . 13 LYS HB3  1 1 
       30 17079 1 1 13 LYS HD2  H  -8.525  -6.149 -5.010 1.00 . A A . 13 LYS HD2  1 1 
       30 17080 1 1 13 LYS HD3  H  -8.864  -7.822 -4.505 1.00 . A A . 13 LYS HD3  1 1 
       30 17081 1 1 13 LYS HE2  H -11.061  -7.673 -5.063 1.00 . A A . 13 LYS HE2  1 1 
       30 17082 1 1 13 LYS HE3  H -11.213  -6.031 -4.401 1.00 . A A . 13 LYS HE3  1 1 
       30 17083 1 1 13 LYS HG2  H  -8.534  -6.953 -2.410 1.00 . A A . 13 LYS HG2  1 1 
       30 17084 1 1 13 LYS HG3  H -10.236  -6.463 -2.587 1.00 . A A . 13 LYS HG3  1 1 
       30 17085 1 1 13 LYS HZ1  H -11.394  -6.421 -6.902 1.00 . A A . 13 LYS HZ1  1 1 
       30 17086 1 1 13 LYS HZ2  H -10.543  -5.120 -6.350 1.00 . A A . 13 LYS HZ2  1 1 
       30 17087 1 1 13 LYS HZ3  H  -9.746  -6.465 -6.873 1.00 . A A . 13 LYS HZ3  1 1 
       30 17088 1 1 13 LYS N    N  -7.770  -3.436 -1.243 1.00 . A A . 13 LYS N    1 1 
       30 17089 1 1 13 LYS NZ   N -10.570  -6.128 -6.397 1.00 . A A . 13 LYS NZ   1 1 
       30 17090 1 1 13 LYS O    O  -5.772  -5.973 -2.619 1.00 . A A . 13 LYS O    1 1 
       30 17091 1 1 14 LEU C    C  -3.405  -4.017 -2.767 1.00 . A A . 14 LEU C    1 1 
       30 17092 1 1 14 LEU CA   C  -4.521  -3.782 -3.775 1.00 . A A . 14 LEU CA   1 1 
       30 17093 1 1 14 LEU CB   C  -4.321  -2.456 -4.504 1.00 . A A . 14 LEU CB   1 1 
       30 17094 1 1 14 LEU CD1  C  -3.789  -2.514 -6.938 1.00 . A A . 14 LEU CD1  1 1 
       30 17095 1 1 14 LEU CD2  C  -5.685  -3.862 -6.044 1.00 . A A . 14 LEU CD2  1 1 
       30 17096 1 1 14 LEU CG   C  -4.913  -2.553 -5.907 1.00 . A A . 14 LEU CG   1 1 
       30 17097 1 1 14 LEU H    H  -6.302  -2.896 -3.029 1.00 . A A . 14 LEU H    1 1 
       30 17098 1 1 14 LEU HA   H  -4.514  -4.591 -4.505 1.00 . A A . 14 LEU HA   1 1 
       30 17099 1 1 14 LEU HB2  H  -4.820  -1.660 -3.952 1.00 . A A . 14 LEU HB2  1 1 
       30 17100 1 1 14 LEU HB3  H  -3.255  -2.237 -4.573 1.00 . A A . 14 LEU HB3  1 1 
       30 17101 1 1 14 LEU HD11 H  -3.139  -3.378 -6.800 1.00 . A A . 14 LEU HD11 1 1 
       30 17102 1 1 14 LEU HD12 H  -4.215  -2.537 -7.941 1.00 . A A . 14 LEU HD12 1 1 
       30 17103 1 1 14 LEU HD13 H  -3.210  -1.599 -6.810 1.00 . A A . 14 LEU HD13 1 1 
       30 17104 1 1 14 LEU HD21 H  -6.467  -3.746 -6.794 1.00 . A A . 14 LEU HD21 1 1 
       30 17105 1 1 14 LEU HD22 H  -5.004  -4.655 -6.350 1.00 . A A . 14 LEU HD22 1 1 
       30 17106 1 1 14 LEU HD23 H  -6.137  -4.119 -5.086 1.00 . A A . 14 LEU HD23 1 1 
       30 17107 1 1 14 LEU HG   H  -5.589  -1.714 -6.074 1.00 . A A . 14 LEU HG   1 1 
       30 17108 1 1 14 LEU N    N  -5.802  -3.772 -3.098 1.00 . A A . 14 LEU N    1 1 
       30 17109 1 1 14 LEU O    O  -2.503  -4.814 -3.011 1.00 . A A . 14 LEU O    1 1 
       30 17110 1 1 15 LEU C    C  -2.494  -4.868 -0.029 1.00 . A A . 15 LEU C    1 1 
       30 17111 1 1 15 LEU CA   C  -2.467  -3.454 -0.592 1.00 . A A . 15 LEU CA   1 1 
       30 17112 1 1 15 LEU CB   C  -2.733  -2.430  0.507 1.00 . A A . 15 LEU CB   1 1 
       30 17113 1 1 15 LEU CD1  C  -1.675  -0.408 -0.494 1.00 . A A . 15 LEU CD1  1 1 
       30 17114 1 1 15 LEU CD2  C  -1.556  -0.787  1.966 1.00 . A A . 15 LEU CD2  1 1 
       30 17115 1 1 15 LEU CG   C  -1.554  -1.466  0.599 1.00 . A A . 15 LEU CG   1 1 
       30 17116 1 1 15 LEU H    H  -4.233  -2.676 -1.479 1.00 . A A . 15 LEU H    1 1 
       30 17117 1 1 15 LEU HA   H  -1.484  -3.264 -1.023 1.00 . A A . 15 LEU HA   1 1 
       30 17118 1 1 15 LEU HB2  H  -3.640  -1.873  0.273 1.00 . A A . 15 LEU HB2  1 1 
       30 17119 1 1 15 LEU HB3  H  -2.857  -2.944  1.460 1.00 . A A . 15 LEU HB3  1 1 
       30 17120 1 1 15 LEU HD11 H  -2.243   0.442 -0.117 1.00 . A A . 15 LEU HD11 1 1 
       30 17121 1 1 15 LEU HD12 H  -0.679  -0.076 -0.791 1.00 . A A . 15 LEU HD12 1 1 
       30 17122 1 1 15 LEU HD13 H  -2.188  -0.833 -1.357 1.00 . A A . 15 LEU HD13 1 1 
       30 17123 1 1 15 LEU HD21 H  -2.046   0.184  1.889 1.00 . A A . 15 LEU HD21 1 1 
       30 17124 1 1 15 LEU HD22 H  -2.095  -1.410  2.680 1.00 . A A . 15 LEU HD22 1 1 
       30 17125 1 1 15 LEU HD23 H  -0.530  -0.651  2.306 1.00 . A A . 15 LEU HD23 1 1 
       30 17126 1 1 15 LEU HG   H  -0.622  -2.017  0.469 1.00 . A A . 15 LEU HG   1 1 
       30 17127 1 1 15 LEU N    N  -3.469  -3.319 -1.630 1.00 . A A . 15 LEU N    1 1 
       30 17128 1 1 15 LEU O    O  -1.564  -5.283  0.658 1.00 . A A . 15 LEU O    1 1 
       30 17129 1 1 16 LYS C    C  -2.646  -7.855 -0.483 1.00 . A A . 16 LYS C    1 1 
       30 17130 1 1 16 LYS CA   C  -3.706  -6.970  0.155 1.00 . A A . 16 LYS CA   1 1 
       30 17131 1 1 16 LYS CB   C  -5.106  -7.481 -0.173 1.00 . A A . 16 LYS CB   1 1 
       30 17132 1 1 16 LYS CD   C  -5.745  -9.829  0.364 1.00 . A A . 16 LYS CD   1 1 
       30 17133 1 1 16 LYS CE   C  -6.039 -10.805  1.500 1.00 . A A . 16 LYS CE   1 1 
       30 17134 1 1 16 LYS CG   C  -5.575  -8.423  0.931 1.00 . A A . 16 LYS CG   1 1 
       30 17135 1 1 16 LYS H    H  -4.304  -5.221 -0.892 1.00 . A A . 16 LYS H    1 1 
       30 17136 1 1 16 LYS HA   H  -3.571  -6.981  1.237 1.00 . A A . 16 LYS HA   1 1 
       30 17137 1 1 16 LYS HB2  H  -5.793  -6.638 -0.248 1.00 . A A . 16 LYS HB2  1 1 
       30 17138 1 1 16 LYS HB3  H  -5.084  -8.016 -1.123 1.00 . A A . 16 LYS HB3  1 1 
       30 17139 1 1 16 LYS HD2  H  -6.573  -9.837 -0.345 1.00 . A A . 16 LYS HD2  1 1 
       30 17140 1 1 16 LYS HD3  H  -4.829 -10.129 -0.145 1.00 . A A . 16 LYS HD3  1 1 
       30 17141 1 1 16 LYS HE2  H  -5.486 -10.497  2.387 1.00 . A A . 16 LYS HE2  1 1 
       30 17142 1 1 16 LYS HE3  H  -7.107 -10.787  1.719 1.00 . A A . 16 LYS HE3  1 1 
       30 17143 1 1 16 LYS HG2  H  -4.836  -8.442  1.732 1.00 . A A . 16 LYS HG2  1 1 
       30 17144 1 1 16 LYS HG3  H  -6.529  -8.073  1.326 1.00 . A A . 16 LYS HG3  1 1 
       30 17145 1 1 16 LYS HZ1  H  -4.645 -12.275  1.241 1.00 . A A . 16 LYS HZ1  1 1 
       30 17146 1 1 16 LYS HZ2  H  -6.115 -12.832  1.739 1.00 . A A . 16 LYS HZ2  1 1 
       30 17147 1 1 16 LYS HZ3  H  -5.900 -12.354  0.175 1.00 . A A . 16 LYS HZ3  1 1 
       30 17148 1 1 16 LYS N    N  -3.565  -5.609 -0.323 1.00 . A A . 16 LYS N    1 1 
       30 17149 1 1 16 LYS NZ   N  -5.644 -12.174  1.135 1.00 . A A . 16 LYS NZ   1 1 
       30 17150 1 1 16 LYS O    O  -2.734  -9.079 -0.418 1.00 . A A . 16 LYS O    1 1 
       30 17151 1 1 17 LYS C    C   0.567  -7.019 -2.104 1.00 . A A . 17 LYS C    1 1 
       30 17152 1 1 17 LYS CA   C  -0.569  -7.967 -1.747 1.00 . A A . 17 LYS CA   1 1 
       30 17153 1 1 17 LYS CB   C  -1.109  -8.658 -2.996 1.00 . A A . 17 LYS CB   1 1 
       30 17154 1 1 17 LYS CD   C  -0.002  -6.975 -4.463 1.00 . A A . 17 LYS CD   1 1 
       30 17155 1 1 17 LYS CE   C  -0.314  -6.737 -5.938 1.00 . A A . 17 LYS CE   1 1 
       30 17156 1 1 17 LYS CG   C  -0.129  -8.462 -4.149 1.00 . A A . 17 LYS CG   1 1 
       30 17157 1 1 17 LYS H    H  -1.613  -6.223 -1.127 1.00 . A A . 17 LYS H    1 1 
       30 17158 1 1 17 LYS HA   H  -0.194  -8.724 -1.058 1.00 . A A . 17 LYS HA   1 1 
       30 17159 1 1 17 LYS HB2  H  -1.230  -9.723 -2.798 1.00 . A A . 17 LYS HB2  1 1 
       30 17160 1 1 17 LYS HB3  H  -2.074  -8.226 -3.262 1.00 . A A . 17 LYS HB3  1 1 
       30 17161 1 1 17 LYS HD2  H  -0.705  -6.412 -3.848 1.00 . A A . 17 LYS HD2  1 1 
       30 17162 1 1 17 LYS HD3  H   1.014  -6.643 -4.249 1.00 . A A . 17 LYS HD3  1 1 
       30 17163 1 1 17 LYS HE2  H   0.346  -5.959 -6.322 1.00 . A A . 17 LYS HE2  1 1 
       30 17164 1 1 17 LYS HE3  H  -0.140  -7.660 -6.493 1.00 . A A . 17 LYS HE3  1 1 
       30 17165 1 1 17 LYS HG2  H   0.847  -8.859 -3.867 1.00 . A A . 17 LYS HG2  1 1 
       30 17166 1 1 17 LYS HG3  H  -0.494  -8.990 -5.030 1.00 . A A . 17 LYS HG3  1 1 
       30 17167 1 1 17 LYS HZ1  H  -2.131  -6.141 -5.220 1.00 . A A . 17 LYS HZ1  1 1 
       30 17168 1 1 17 LYS HZ2  H  -1.741  -5.478 -6.679 1.00 . A A . 17 LYS HZ2  1 1 
       30 17169 1 1 17 LYS HZ3  H  -2.224  -7.053 -6.591 1.00 . A A . 17 LYS HZ3  1 1 
       30 17170 1 1 17 LYS N    N  -1.639  -7.233 -1.102 1.00 . A A . 17 LYS N    1 1 
       30 17171 1 1 17 LYS NZ   N  -1.712  -6.319 -6.121 1.00 . A A . 17 LYS NZ   1 1 
       30 17172 1 1 17 LYS O    O   1.696  -7.453 -2.318 1.00 . A A . 17 LYS O    1 1 
       30 17173 1 1 18 TRP C    C   1.862  -4.147 -1.222 1.00 . A A . 18 TRP C    1 1 
       30 17174 1 1 18 TRP CA   C   1.264  -4.722 -2.498 1.00 . A A . 18 TRP CA   1 1 
       30 17175 1 1 18 TRP CB   C   0.624  -3.622 -3.340 1.00 . A A . 18 TRP CB   1 1 
       30 17176 1 1 18 TRP CD1  C   1.068  -3.394 -5.818 1.00 . A A . 18 TRP CD1  1 1 
       30 17177 1 1 18 TRP CD2  C   2.705  -2.501 -4.571 1.00 . A A . 18 TRP CD2  1 1 
       30 17178 1 1 18 TRP CE2  C   3.073  -2.309 -5.931 1.00 . A A . 18 TRP CE2  1 1 
       30 17179 1 1 18 TRP CE3  C   3.597  -2.013 -3.600 1.00 . A A . 18 TRP CE3  1 1 
       30 17180 1 1 18 TRP CG   C   1.422  -3.195 -4.530 1.00 . A A . 18 TRP CG   1 1 
       30 17181 1 1 18 TRP CH2  C   5.121  -1.198 -5.315 1.00 . A A . 18 TRP CH2  1 1 
       30 17182 1 1 18 TRP CZ2  C   4.257  -1.670 -6.307 1.00 . A A . 18 TRP CZ2  1 1 
       30 17183 1 1 18 TRP CZ3  C   4.789  -1.371 -3.966 1.00 . A A . 18 TRP CZ3  1 1 
       30 17184 1 1 18 TRP H    H  -0.679  -5.413 -1.984 1.00 . A A . 18 TRP H    1 1 
       30 17185 1 1 18 TRP HA   H   2.057  -5.195 -3.078 1.00 . A A . 18 TRP HA   1 1 
       30 17186 1 1 18 TRP HB2  H  -0.346  -3.977 -3.688 1.00 . A A . 18 TRP HB2  1 1 
       30 17187 1 1 18 TRP HB3  H   0.465  -2.752 -2.703 1.00 . A A . 18 TRP HB3  1 1 
       30 17188 1 1 18 TRP HD1  H   0.164  -3.885 -6.148 1.00 . A A . 18 TRP HD1  1 1 
       30 17189 1 1 18 TRP HE1  H   1.972  -2.914 -7.656 1.00 . A A . 18 TRP HE1  1 1 
       30 17190 1 1 18 TRP HE3  H   3.361  -2.136 -2.553 1.00 . A A . 18 TRP HE3  1 1 
       30 17191 1 1 18 TRP HH2  H   6.041  -0.702 -5.588 1.00 . A A . 18 TRP HH2  1 1 
       30 17192 1 1 18 TRP HZ2  H   4.503  -1.543 -7.351 1.00 . A A . 18 TRP HZ2  1 1 
       30 17193 1 1 18 TRP HZ3  H   5.457  -1.005 -3.199 1.00 . A A . 18 TRP HZ3  1 1 
       30 17194 1 1 18 TRP N    N   0.265  -5.720 -2.169 1.00 . A A . 18 TRP N    1 1 
       30 17195 1 1 18 TRP NE1  N   2.038  -2.873 -6.649 1.00 . A A . 18 TRP NE1  1 1 
       30 17196 1 1 18 TRP O    O   3.062  -3.890 -1.157 1.00 . A A . 18 TRP O    1 1 
       30 17197 1 1 19 LYS C    C   2.706  -4.152  1.536 1.00 . A A . 19 LYS C    1 1 
       30 17198 1 1 19 LYS CA   C   1.470  -3.402  1.061 1.00 . A A . 19 LYS CA   1 1 
       30 17199 1 1 19 LYS CB   C   0.345  -3.508  2.087 1.00 . A A . 19 LYS CB   1 1 
       30 17200 1 1 19 LYS CD   C  -0.567  -4.865  3.967 1.00 . A A . 19 LYS CD   1 1 
       30 17201 1 1 19 LYS CE   C  -0.060  -5.708  5.134 1.00 . A A . 19 LYS CE   1 1 
       30 17202 1 1 19 LYS CG   C   0.503  -4.800  2.882 1.00 . A A . 19 LYS CG   1 1 
       30 17203 1 1 19 LYS H    H   0.042  -4.173 -0.310 1.00 . A A . 19 LYS H    1 1 
       30 17204 1 1 19 LYS HA   H   1.725  -2.351  0.924 1.00 . A A . 19 LYS HA   1 1 
       30 17205 1 1 19 LYS HB2  H   0.390  -2.656  2.765 1.00 . A A . 19 LYS HB2  1 1 
       30 17206 1 1 19 LYS HB3  H  -0.616  -3.513  1.573 1.00 . A A . 19 LYS HB3  1 1 
       30 17207 1 1 19 LYS HD2  H  -0.791  -3.857  4.318 1.00 . A A . 19 LYS HD2  1 1 
       30 17208 1 1 19 LYS HD3  H  -1.471  -5.317  3.559 1.00 . A A . 19 LYS HD3  1 1 
       30 17209 1 1 19 LYS HE2  H   0.922  -6.110  4.884 1.00 . A A . 19 LYS HE2  1 1 
       30 17210 1 1 19 LYS HE3  H   0.026  -5.078  6.019 1.00 . A A . 19 LYS HE3  1 1 
       30 17211 1 1 19 LYS HG2  H   0.395  -5.654  2.214 1.00 . A A . 19 LYS HG2  1 1 
       30 17212 1 1 19 LYS HG3  H   1.490  -4.824  3.344 1.00 . A A . 19 LYS HG3  1 1 
       30 17213 1 1 19 LYS HZ1  H  -1.176  -7.322  4.566 1.00 . A A . 19 LYS HZ1  1 1 
       30 17214 1 1 19 LYS HZ2  H  -0.551  -7.447  6.087 1.00 . A A . 19 LYS HZ2  1 1 
       30 17215 1 1 19 LYS HZ3  H  -1.839  -6.456  5.804 1.00 . A A . 19 LYS HZ3  1 1 
       30 17216 1 1 19 LYS N    N   1.020  -3.945 -0.206 1.00 . A A . 19 LYS N    1 1 
       30 17217 1 1 19 LYS NZ   N  -0.979  -6.821  5.420 1.00 . A A . 19 LYS NZ   1 1 
       30 17218 1 1 19 LYS O    O   3.703  -3.537  1.907 1.00 . A A . 19 LYS O    1 1 
       30 17219 1 1 20 MET C    C   5.065  -5.606  1.650 1.00 . A A . 20 MET C    1 1 
       30 17220 1 1 20 MET CA   C   3.750  -6.308  1.957 1.00 . A A . 20 MET CA   1 1 
       30 17221 1 1 20 MET CB   C   3.684  -7.660  1.253 1.00 . A A . 20 MET CB   1 1 
       30 17222 1 1 20 MET CE   C   4.248  -6.268 -2.527 1.00 . A A . 20 MET CE   1 1 
       30 17223 1 1 20 MET CG   C   3.325  -7.452 -0.215 1.00 . A A . 20 MET CG   1 1 
       30 17224 1 1 20 MET H    H   1.795  -5.943  1.212 1.00 . A A . 20 MET H    1 1 
       30 17225 1 1 20 MET HA   H   3.677  -6.466  3.033 1.00 . A A . 20 MET HA   1 1 
       30 17226 1 1 20 MET HB2  H   4.652  -8.155  1.325 1.00 . A A . 20 MET HB2  1 1 
       30 17227 1 1 20 MET HB3  H   2.923  -8.280  1.728 1.00 . A A . 20 MET HB3  1 1 
       30 17228 1 1 20 MET HE1  H   5.004  -6.188 -3.308 1.00 . A A . 20 MET HE1  1 1 
       30 17229 1 1 20 MET HE2  H   3.292  -6.541 -2.975 1.00 . A A . 20 MET HE2  1 1 
       30 17230 1 1 20 MET HE3  H   4.150  -5.311 -2.016 1.00 . A A . 20 MET HE3  1 1 
       30 17231 1 1 20 MET HG2  H   2.605  -8.217 -0.507 1.00 . A A . 20 MET HG2  1 1 
       30 17232 1 1 20 MET HG3  H   2.858  -6.473 -0.322 1.00 . A A . 20 MET HG3  1 1 
       30 17233 1 1 20 MET N    N   2.638  -5.485  1.526 1.00 . A A . 20 MET N    1 1 
       30 17234 1 1 20 MET O    O   5.991  -5.636  2.457 1.00 . A A . 20 MET O    1 1 
       30 17235 1 1 20 MET SD   S   4.742  -7.540 -1.338 1.00 . A A . 20 MET SD   1 1 
       30 17236 1 1 21 ARG C    C   6.178  -2.775  0.336 1.00 . A A . 21 ARG C    1 1 
       30 17237 1 1 21 ARG CA   C   6.341  -4.265  0.070 1.00 . A A . 21 ARG CA   1 1 
       30 17238 1 1 21 ARG CB   C   6.602  -4.524 -1.411 1.00 . A A . 21 ARG CB   1 1 
       30 17239 1 1 21 ARG CD   C   8.600  -5.876 -2.039 1.00 . A A . 21 ARG CD   1 1 
       30 17240 1 1 21 ARG CG   C   8.104  -4.478 -1.678 1.00 . A A . 21 ARG CG   1 1 
       30 17241 1 1 21 ARG CZ   C  10.148  -6.915 -3.646 1.00 . A A . 21 ARG CZ   1 1 
       30 17242 1 1 21 ARG H    H   4.352  -4.976 -0.149 1.00 . A A . 21 ARG H    1 1 
       30 17243 1 1 21 ARG HA   H   7.187  -4.637  0.649 1.00 . A A . 21 ARG HA   1 1 
       30 17244 1 1 21 ARG HB2  H   6.214  -5.505 -1.682 1.00 . A A . 21 ARG HB2  1 1 
       30 17245 1 1 21 ARG HB3  H   6.104  -3.759 -2.007 1.00 . A A . 21 ARG HB3  1 1 
       30 17246 1 1 21 ARG HD2  H   9.033  -6.341 -1.153 1.00 . A A . 21 ARG HD2  1 1 
       30 17247 1 1 21 ARG HD3  H   7.757  -6.476 -2.383 1.00 . A A . 21 ARG HD3  1 1 
       30 17248 1 1 21 ARG HE   H   9.910  -4.907 -3.411 1.00 . A A . 21 ARG HE   1 1 
       30 17249 1 1 21 ARG HG2  H   8.306  -3.797 -2.505 1.00 . A A . 21 ARG HG2  1 1 
       30 17250 1 1 21 ARG HG3  H   8.622  -4.129 -0.785 1.00 . A A . 21 ARG HG3  1 1 
       30 17251 1 1 21 ARG HH11 H   9.063  -8.219 -2.509 1.00 . A A . 21 ARG HH11 1 1 
       30 17252 1 1 21 ARG HH12 H  10.165  -8.957 -3.650 1.00 . A A . 21 ARG HH12 1 1 
       30 17253 1 1 21 ARG HH21 H  11.365  -5.882 -4.919 1.00 . A A . 21 ARG HH21 1 1 
       30 17254 1 1 21 ARG HH22 H  11.477  -7.625 -5.024 1.00 . A A . 21 ARG HH22 1 1 
       30 17255 1 1 21 ARG N    N   5.143  -4.970  0.479 1.00 . A A . 21 ARG N    1 1 
       30 17256 1 1 21 ARG NE   N   9.611  -5.818 -3.094 1.00 . A A . 21 ARG NE   1 1 
       30 17257 1 1 21 ARG NH1  N   9.760  -8.130 -3.234 1.00 . A A . 21 ARG NH1  1 1 
       30 17258 1 1 21 ARG NH2  N  11.072  -6.798 -4.609 1.00 . A A . 21 ARG NH2  1 1 
       30 17259 1 1 21 ARG O    O   7.115  -2.117  0.784 1.00 . A A . 21 ARG O    1 1 
       30 17260 1 1 22 ARG C    C   4.448  -0.579  1.747 1.00 . A A . 22 ARG C    1 1 
       30 17261 1 1 22 ARG CA   C   4.706  -0.839  0.270 1.00 . A A . 22 ARG CA   1 1 
       30 17262 1 1 22 ARG CB   C   3.498  -0.430 -0.569 1.00 . A A . 22 ARG CB   1 1 
       30 17263 1 1 22 ARG CD   C   3.327   1.973  0.070 1.00 . A A . 22 ARG CD   1 1 
       30 17264 1 1 22 ARG CG   C   3.679   1.005 -1.056 1.00 . A A . 22 ARG CG   1 1 
       30 17265 1 1 22 ARG CZ   C   4.624   3.415  1.586 1.00 . A A . 22 ARG CZ   1 1 
       30 17266 1 1 22 ARG H    H   4.248  -2.831 -0.306 1.00 . A A . 22 ARG H    1 1 
       30 17267 1 1 22 ARG HA   H   5.570  -0.255 -0.046 1.00 . A A . 22 ARG HA   1 1 
       30 17268 1 1 22 ARG HB2  H   3.409  -1.097 -1.427 1.00 . A A . 22 ARG HB2  1 1 
       30 17269 1 1 22 ARG HB3  H   2.595  -0.496  0.038 1.00 . A A . 22 ARG HB3  1 1 
       30 17270 1 1 22 ARG HD2  H   2.940   2.896 -0.360 1.00 . A A . 22 ARG HD2  1 1 
       30 17271 1 1 22 ARG HD3  H   2.560   1.523  0.702 1.00 . A A . 22 ARG HD3  1 1 
       30 17272 1 1 22 ARG HE   H   5.246   1.597  0.915 1.00 . A A . 22 ARG HE   1 1 
       30 17273 1 1 22 ARG HG2  H   4.716   1.158 -1.356 1.00 . A A . 22 ARG HG2  1 1 
       30 17274 1 1 22 ARG HG3  H   3.024   1.185 -1.908 1.00 . A A . 22 ARG HG3  1 1 
       30 17275 1 1 22 ARG HH11 H   2.812   4.160  1.008 1.00 . A A . 22 ARG HH11 1 1 
       30 17276 1 1 22 ARG HH12 H   3.735   5.185  2.084 1.00 . A A . 22 ARG HH12 1 1 
       30 17277 1 1 22 ARG HH21 H   6.465   2.951  2.336 1.00 . A A . 22 ARG HH21 1 1 
       30 17278 1 1 22 ARG HH22 H   5.818   4.496  2.841 1.00 . A A . 22 ARG HH22 1 1 
       30 17279 1 1 22 ARG N    N   4.985  -2.245  0.060 1.00 . A A . 22 ARG N    1 1 
       30 17280 1 1 22 ARG NE   N   4.502   2.279  0.886 1.00 . A A . 22 ARG NE   1 1 
       30 17281 1 1 22 ARG NH1  N   3.643   4.328  1.556 1.00 . A A . 22 ARG NH1  1 1 
       30 17282 1 1 22 ARG NH2  N   5.726   3.639  2.314 1.00 . A A . 22 ARG NH2  1 1 
       30 17283 1 1 22 ARG O    O   3.786   0.394  2.102 1.00 . A A . 22 ARG O    1 1 
       30 17284 1 1 23 ASN C    C   6.003  -1.889  4.771 1.00 . A A . 23 ASN C    1 1 
       30 17285 1 1 23 ASN CA   C   4.800  -1.309  4.041 1.00 . A A . 23 ASN CA   1 1 
       30 17286 1 1 23 ASN CB   C   3.517  -2.017  4.467 1.00 . A A . 23 ASN CB   1 1 
       30 17287 1 1 23 ASN CG   C   2.647  -1.101  5.316 1.00 . A A . 23 ASN CG   1 1 
       30 17288 1 1 23 ASN H    H   5.512  -2.234  2.266 1.00 . A A . 23 ASN H    1 1 
       30 17289 1 1 23 ASN HA   H   4.716  -0.250  4.285 1.00 . A A . 23 ASN HA   1 1 
       30 17290 1 1 23 ASN HB2  H   2.962  -2.317  3.579 1.00 . A A . 23 ASN HB2  1 1 
       30 17291 1 1 23 ASN HB3  H   3.772  -2.904  5.047 1.00 . A A . 23 ASN HB3  1 1 
       30 17292 1 1 23 ASN HD21 H   1.447  -2.659  5.846 1.00 . A A . 23 ASN HD21 1 1 
       30 17293 1 1 23 ASN HD22 H   1.006  -1.106  6.522 1.00 . A A . 23 ASN HD22 1 1 
       30 17294 1 1 23 ASN N    N   4.975  -1.451  2.610 1.00 . A A . 23 ASN N    1 1 
       30 17295 1 1 23 ASN ND2  N   1.616  -1.668  5.947 1.00 . A A . 23 ASN ND2  1 1 
       30 17296 1 1 23 ASN O    O   5.930  -2.173  5.965 1.00 . A A . 23 ASN O    1 1 
       30 17297 1 1 23 ASN OD1  O   2.901   0.099  5.397 1.00 . A A . 23 ASN OD1  1 1 
       30 17298 1 1 24 GLN C    C   9.540  -1.907  4.042 1.00 . A A . 24 GLN C    1 1 
       30 17299 1 1 24 GLN CA   C   8.324  -2.608  4.631 1.00 . A A . 24 GLN CA   1 1 
       30 17300 1 1 24 GLN CB   C   8.383  -4.109  4.364 1.00 . A A . 24 GLN CB   1 1 
       30 17301 1 1 24 GLN CD   C   7.950  -6.109  5.818 1.00 . A A . 24 GLN CD   1 1 
       30 17302 1 1 24 GLN CG   C   7.366  -4.825  5.248 1.00 . A A . 24 GLN CG   1 1 
       30 17303 1 1 24 GLN H    H   7.120  -1.814  3.071 1.00 . A A . 24 GLN H    1 1 
       30 17304 1 1 24 GLN HA   H   8.306  -2.440  5.708 1.00 . A A . 24 GLN HA   1 1 
       30 17305 1 1 24 GLN HB2  H   8.153  -4.301  3.316 1.00 . A A . 24 GLN HB2  1 1 
       30 17306 1 1 24 GLN HB3  H   9.384  -4.479  4.590 1.00 . A A . 24 GLN HB3  1 1 
       30 17307 1 1 24 GLN HE21 H   8.159  -5.250  7.652 1.00 . A A . 24 GLN HE21 1 1 
       30 17308 1 1 24 GLN HE22 H   8.685  -6.916  7.537 1.00 . A A . 24 GLN HE22 1 1 
       30 17309 1 1 24 GLN HG2  H   7.078  -4.167  6.068 1.00 . A A . 24 GLN HG2  1 1 
       30 17310 1 1 24 GLN HG3  H   6.483  -5.065  4.655 1.00 . A A . 24 GLN HG3  1 1 
       30 17311 1 1 24 GLN N    N   7.113  -2.064  4.050 1.00 . A A . 24 GLN N    1 1 
       30 17312 1 1 24 GLN NE2  N   8.293  -6.090  7.108 1.00 . A A . 24 GLN NE2  1 1 
       30 17313 1 1 24 GLN O    O   9.852  -0.779  4.419 1.00 . A A . 24 GLN O    1 1 
       30 17314 1 1 24 GLN OE1  O   8.088  -7.101  5.104 1.00 . A A . 24 GLN OE1  1 1 
       30 17315 1 1 25 PHE C    C  11.021  -0.757  1.711 1.00 . A A . 25 PHE C    1 1 
       30 17316 1 1 25 PHE CA   C  11.402  -2.014  2.481 1.00 . A A . 25 PHE CA   1 1 
       30 17317 1 1 25 PHE CB   C  12.023  -3.052  1.550 1.00 . A A . 25 PHE CB   1 1 
       30 17318 1 1 25 PHE CD1  C  12.468  -1.610 -0.469 1.00 . A A . 25 PHE CD1  1 1 
       30 17319 1 1 25 PHE CD2  C  14.329  -2.761  0.575 1.00 . A A . 25 PHE CD2  1 1 
       30 17320 1 1 25 PHE CE1  C  13.339  -1.062 -1.418 1.00 . A A . 25 PHE CE1  1 1 
       30 17321 1 1 25 PHE CE2  C  15.200  -2.213 -0.375 1.00 . A A . 25 PHE CE2  1 1 
       30 17322 1 1 25 PHE CG   C  12.963  -2.459  0.528 1.00 . A A . 25 PHE CG   1 1 
       30 17323 1 1 25 PHE CZ   C  14.705  -1.363 -1.371 1.00 . A A . 25 PHE CZ   1 1 
       30 17324 1 1 25 PHE H    H   9.929  -3.502  2.839 1.00 . A A . 25 PHE H    1 1 
       30 17325 1 1 25 PHE HA   H  12.127  -1.750  3.251 1.00 . A A . 25 PHE HA   1 1 
       30 17326 1 1 25 PHE HB2  H  12.575  -3.774  2.153 1.00 . A A . 25 PHE HB2  1 1 
       30 17327 1 1 25 PHE HB3  H  11.222  -3.573  1.026 1.00 . A A . 25 PHE HB3  1 1 
       30 17328 1 1 25 PHE HD1  H  11.413  -1.377 -0.505 1.00 . A A . 25 PHE HD1  1 1 
       30 17329 1 1 25 PHE HD2  H  14.711  -3.417  1.343 1.00 . A A . 25 PHE HD2  1 1 
       30 17330 1 1 25 PHE HE1  H  12.956  -0.407 -2.187 1.00 . A A . 25 PHE HE1  1 1 
       30 17331 1 1 25 PHE HE2  H  16.254  -2.446 -0.339 1.00 . A A . 25 PHE HE2  1 1 
       30 17332 1 1 25 PHE HZ   H  15.377  -0.941 -2.103 1.00 . A A . 25 PHE HZ   1 1 
       30 17333 1 1 25 PHE N    N  10.227  -2.577  3.115 1.00 . A A . 25 PHE N    1 1 
       30 17334 1 1 25 PHE O    O  11.889  -0.055  1.196 1.00 . A A . 25 PHE O    1 1 
       30 17335 1 1 26 TRP C    C   9.457   1.941  1.776 1.00 . A A . 26 TRP C    1 1 
       30 17336 1 1 26 TRP CA   C   9.237   0.697  0.927 1.00 . A A . 26 TRP CA   1 1 
       30 17337 1 1 26 TRP CB   C   7.756   0.520  0.603 1.00 . A A . 26 TRP CB   1 1 
       30 17338 1 1 26 TRP CD1  C   7.443  -0.946 -1.434 1.00 . A A . 26 TRP CD1  1 1 
       30 17339 1 1 26 TRP CD2  C   7.118   1.228 -1.887 1.00 . A A . 26 TRP CD2  1 1 
       30 17340 1 1 26 TRP CE2  C   6.914   0.519 -3.102 1.00 . A A . 26 TRP CE2  1 1 
       30 17341 1 1 26 TRP CE3  C   6.964   2.625 -1.935 1.00 . A A . 26 TRP CE3  1 1 
       30 17342 1 1 26 TRP CG   C   7.454   0.267 -0.840 1.00 . A A . 26 TRP CG   1 1 
       30 17343 1 1 26 TRP CH2  C   6.433   2.550 -4.310 1.00 . A A . 26 TRP CH2  1 1 
       30 17344 1 1 26 TRP CZ2  C   6.578   1.160 -4.298 1.00 . A A . 26 TRP CZ2  1 1 
       30 17345 1 1 26 TRP CZ3  C   6.626   3.277 -3.129 1.00 . A A . 26 TRP CZ3  1 1 
       30 17346 1 1 26 TRP H    H   9.044  -1.082  2.072 1.00 . A A . 26 TRP H    1 1 
       30 17347 1 1 26 TRP HA   H   9.792   0.802 -0.005 1.00 . A A . 26 TRP HA   1 1 
       30 17348 1 1 26 TRP HB2  H   7.376  -0.321  1.184 1.00 . A A . 26 TRP HB2  1 1 
       30 17349 1 1 26 TRP HB3  H   7.227   1.421  0.911 1.00 . A A . 26 TRP HB3  1 1 
       30 17350 1 1 26 TRP HD1  H   7.651  -1.883 -0.940 1.00 . A A . 26 TRP HD1  1 1 
       30 17351 1 1 26 TRP HE1  H   7.063  -1.588 -3.401 1.00 . A A . 26 TRP HE1  1 1 
       30 17352 1 1 26 TRP HE3  H   7.108   3.206 -1.036 1.00 . A A . 26 TRP HE3  1 1 
       30 17353 1 1 26 TRP HH2  H   6.173   3.061 -5.226 1.00 . A A . 26 TRP HH2  1 1 
       30 17354 1 1 26 TRP HZ2  H   6.431   0.587 -5.202 1.00 . A A . 26 TRP HZ2  1 1 
       30 17355 1 1 26 TRP HZ3  H   6.514   4.351 -3.139 1.00 . A A . 26 TRP HZ3  1 1 
       30 17356 1 1 26 TRP N    N   9.719  -0.473  1.632 1.00 . A A . 26 TRP N    1 1 
       30 17357 1 1 26 TRP NE1  N   7.125  -0.803 -2.769 1.00 . A A . 26 TRP NE1  1 1 
       30 17358 1 1 26 TRP O    O  10.213   2.831  1.392 1.00 . A A . 26 TRP O    1 1 
       30 17359 1 1 27 VAL C    C  10.301   3.754  3.683 1.00 . A A . 27 VAL C    1 1 
       30 17360 1 1 27 VAL CA   C   8.920   3.132  3.830 1.00 . A A . 27 VAL CA   1 1 
       30 17361 1 1 27 VAL CB   C   8.684   2.671  5.265 1.00 . A A . 27 VAL CB   1 1 
       30 17362 1 1 27 VAL CG1  C   7.307   2.023  5.372 1.00 . A A . 27 VAL CG1  1 1 
       30 17363 1 1 27 VAL CG2  C   9.755   1.656  5.656 1.00 . A A . 27 VAL CG2  1 1 
       30 17364 1 1 27 VAL H    H   8.185   1.241  3.202 1.00 . A A . 27 VAL H    1 1 
       30 17365 1 1 27 VAL HA   H   8.168   3.876  3.569 1.00 . A A . 27 VAL HA   1 1 
       30 17366 1 1 27 VAL HB   H   8.735   3.529  5.935 1.00 . A A . 27 VAL HB   1 1 
       30 17367 1 1 27 VAL HG11 H   6.615   2.526  4.697 1.00 . A A . 27 VAL HG11 1 1 
       30 17368 1 1 27 VAL HG12 H   7.378   0.970  5.100 1.00 . A A . 27 VAL HG12 1 1 
       30 17369 1 1 27 VAL HG13 H   6.943   2.110  6.396 1.00 . A A . 27 VAL HG13 1 1 
       30 17370 1 1 27 VAL HG21 H   9.279   0.764  6.062 1.00 . A A . 27 VAL HG21 1 1 
       30 17371 1 1 27 VAL HG22 H  10.340   1.388  4.776 1.00 . A A . 27 VAL HG22 1 1 
       30 17372 1 1 27 VAL HG23 H  10.411   2.093  6.409 1.00 . A A . 27 VAL HG23 1 1 
       30 17373 1 1 27 VAL N    N   8.794   2.000  2.933 1.00 . A A . 27 VAL N    1 1 
       30 17374 1 1 27 VAL O    O  10.453   4.967  3.802 1.00 . A A . 27 VAL O    1 1 
       30 17375 1 1 28 LYS C    C  12.855   3.971  1.866 1.00 . A A . 28 LYS C    1 1 
       30 17376 1 1 28 LYS CA   C  12.670   3.392  3.262 1.00 . A A . 28 LYS CA   1 1 
       30 17377 1 1 28 LYS CB   C  13.641   2.239  3.501 1.00 . A A . 28 LYS CB   1 1 
       30 17378 1 1 28 LYS CD   C  14.956   1.672  5.541 1.00 . A A . 28 LYS CD   1 1 
       30 17379 1 1 28 LYS CE   C  14.927   2.053  7.019 1.00 . A A . 28 LYS CE   1 1 
       30 17380 1 1 28 LYS CG   C  13.551   1.792  4.957 1.00 . A A . 28 LYS CG   1 1 
       30 17381 1 1 28 LYS H    H  11.132   1.928  3.335 1.00 . A A . 28 LYS H    1 1 
       30 17382 1 1 28 LYS HA   H  12.862   4.173  3.997 1.00 . A A . 28 LYS HA   1 1 
       30 17383 1 1 28 LYS HB2  H  13.382   1.405  2.849 1.00 . A A . 28 LYS HB2  1 1 
       30 17384 1 1 28 LYS HB3  H  14.657   2.568  3.284 1.00 . A A . 28 LYS HB3  1 1 
       30 17385 1 1 28 LYS HD2  H  15.306   0.645  5.437 1.00 . A A . 28 LYS HD2  1 1 
       30 17386 1 1 28 LYS HD3  H  15.630   2.342  5.007 1.00 . A A . 28 LYS HD3  1 1 
       30 17387 1 1 28 LYS HE2  H  13.986   1.720  7.455 1.00 . A A . 28 LYS HE2  1 1 
       30 17388 1 1 28 LYS HE3  H  15.754   1.560  7.531 1.00 . A A . 28 LYS HE3  1 1 
       30 17389 1 1 28 LYS HG2  H  12.982   2.526  5.528 1.00 . A A . 28 LYS HG2  1 1 
       30 17390 1 1 28 LYS HG3  H  13.052   0.825  5.011 1.00 . A A . 28 LYS HG3  1 1 
       30 17391 1 1 28 LYS HZ1  H  14.312   3.841  7.793 1.00 . A A . 28 LYS HZ1  1 1 
       30 17392 1 1 28 LYS HZ2  H  15.946   3.722  7.608 1.00 . A A . 28 LYS HZ2  1 1 
       30 17393 1 1 28 LYS HZ3  H  14.983   3.961  6.291 1.00 . A A . 28 LYS HZ3  1 1 
       30 17394 1 1 28 LYS N    N  11.310   2.918  3.423 1.00 . A A . 28 LYS N    1 1 
       30 17395 1 1 28 LYS NZ   N  15.052   3.508  7.191 1.00 . A A . 28 LYS NZ   1 1 
       30 17396 1 1 28 LYS O    O  13.561   4.962  1.691 1.00 . A A . 28 LYS O    1 1 
       30 17397 1 1 29 VAL C    C  12.217   5.322 -0.548 1.00 . A A . 29 VAL C    1 1 
       30 17398 1 1 29 VAL CA   C  12.313   3.804 -0.501 1.00 . A A . 29 VAL CA   1 1 
       30 17399 1 1 29 VAL CB   C  11.200   3.165 -1.326 1.00 . A A . 29 VAL CB   1 1 
       30 17400 1 1 29 VAL CG1  C  11.096   3.873 -2.674 1.00 . A A . 29 VAL CG1  1 1 
       30 17401 1 1 29 VAL CG2  C  11.516   1.689 -1.550 1.00 . A A . 29 VAL CG2  1 1 
       30 17402 1 1 29 VAL H    H  11.649   2.538  1.070 1.00 . A A . 29 VAL H    1 1 
       30 17403 1 1 29 VAL HA   H  13.277   3.498 -0.909 1.00 . A A . 29 VAL HA   1 1 
       30 17404 1 1 29 VAL HB   H  10.254   3.257 -0.794 1.00 . A A . 29 VAL HB   1 1 
       30 17405 1 1 29 VAL HG11 H  11.994   3.674 -3.259 1.00 . A A . 29 VAL HG11 1 1 
       30 17406 1 1 29 VAL HG12 H  10.223   3.503 -3.212 1.00 . A A . 29 VAL HG12 1 1 
       30 17407 1 1 29 VAL HG13 H  10.997   4.946 -2.514 1.00 . A A . 29 VAL HG13 1 1 
       30 17408 1 1 29 VAL HG21 H  10.623   1.176 -1.905 1.00 . A A . 29 VAL HG21 1 1 
       30 17409 1 1 29 VAL HG22 H  12.309   1.595 -2.292 1.00 . A A . 29 VAL HG22 1 1 
       30 17410 1 1 29 VAL HG23 H  11.843   1.241 -0.611 1.00 . A A . 29 VAL HG23 1 1 
       30 17411 1 1 29 VAL N    N  12.217   3.349  0.872 1.00 . A A . 29 VAL N    1 1 
       30 17412 1 1 29 VAL O    O  12.624   5.941 -1.528 1.00 . A A . 29 VAL O    1 1 
       30 17413 1 1 30 GLN C    C  12.685   7.959  1.379 1.00 . A A . 30 GLN C    1 1 
       30 17414 1 1 30 GLN CA   C  11.530   7.361  0.589 1.00 . A A . 30 GLN CA   1 1 
       30 17415 1 1 30 GLN CB   C  10.194   7.702  1.244 1.00 . A A . 30 GLN CB   1 1 
       30 17416 1 1 30 GLN CD   C   9.064   8.009  3.464 1.00 . A A . 30 GLN CD   1 1 
       30 17417 1 1 30 GLN CG   C  10.400   7.913  2.741 1.00 . A A . 30 GLN CG   1 1 
       30 17418 1 1 30 GLN H    H  11.357   5.366  1.296 1.00 . A A . 30 GLN H    1 1 
       30 17419 1 1 30 GLN HA   H  11.543   7.770 -0.421 1.00 . A A . 30 GLN HA   1 1 
       30 17420 1 1 30 GLN HB2  H   9.794   8.613  0.800 1.00 . A A . 30 GLN HB2  1 1 
       30 17421 1 1 30 GLN HB3  H   9.492   6.883  1.085 1.00 . A A . 30 GLN HB3  1 1 
       30 17422 1 1 30 GLN HE21 H   9.466   9.920  4.042 1.00 . A A . 30 GLN HE21 1 1 
       30 17423 1 1 30 GLN HE22 H   7.923   9.283  4.570 1.00 . A A . 30 GLN HE22 1 1 
       30 17424 1 1 30 GLN HG2  H  10.967   7.075  3.146 1.00 . A A . 30 GLN HG2  1 1 
       30 17425 1 1 30 GLN HG3  H  10.959   8.835  2.899 1.00 . A A . 30 GLN HG3  1 1 
       30 17426 1 1 30 GLN N    N  11.676   5.921  0.516 1.00 . A A . 30 GLN N    1 1 
       30 17427 1 1 30 GLN NE2  N   8.796   9.165  4.075 1.00 . A A . 30 GLN NE2  1 1 
       30 17428 1 1 30 GLN O    O  13.222   9.000  1.006 1.00 . A A . 30 GLN O    1 1 
       30 17429 1 1 30 GLN OE1  O   8.289   7.055  3.469 1.00 . A A . 30 GLN OE1  1 1 
       30 17430 1 1 31 ARG C    C  14.265   9.279  3.212 1.00 . A A . 31 ARG C    1 1 
       30 17431 1 1 31 ARG CA   C  14.156   7.764  3.308 1.00 . A A . 31 ARG CA   1 1 
       30 17432 1 1 31 ARG CB   C  15.458   7.100  2.866 1.00 . A A . 31 ARG CB   1 1 
       30 17433 1 1 31 ARG CD   C  17.598   8.350  2.613 1.00 . A A . 31 ARG CD   1 1 
       30 17434 1 1 31 ARG CG   C  16.629   7.729  3.615 1.00 . A A . 31 ARG CG   1 1 
       30 17435 1 1 31 ARG CZ   C  19.992   8.916  2.529 1.00 . A A . 31 ARG CZ   1 1 
       30 17436 1 1 31 ARG H    H  12.594   6.444  2.734 1.00 . A A . 31 ARG H    1 1 
       30 17437 1 1 31 ARG HA   H  13.952   7.488  4.343 1.00 . A A . 31 ARG HA   1 1 
       30 17438 1 1 31 ARG HB2  H  15.415   6.033  3.088 1.00 . A A . 31 ARG HB2  1 1 
       30 17439 1 1 31 ARG HB3  H  15.593   7.242  1.794 1.00 . A A . 31 ARG HB3  1 1 
       30 17440 1 1 31 ARG HD2  H  17.493   7.845  1.653 1.00 . A A . 31 ARG HD2  1 1 
       30 17441 1 1 31 ARG HD3  H  17.357   9.406  2.490 1.00 . A A . 31 ARG HD3  1 1 
       30 17442 1 1 31 ARG HE   H  19.169   7.586  3.832 1.00 . A A . 31 ARG HE   1 1 
       30 17443 1 1 31 ARG HG2  H  16.257   8.502  4.288 1.00 . A A . 31 ARG HG2  1 1 
       30 17444 1 1 31 ARG HG3  H  17.146   6.962  4.192 1.00 . A A . 31 ARG HG3  1 1 
       30 17445 1 1 31 ARG HH11 H  18.817   9.888  1.171 1.00 . A A . 31 ARG HH11 1 1 
       30 17446 1 1 31 ARG HH12 H  20.519  10.288  1.111 1.00 . A A . 31 ARG HH12 1 1 
       30 17447 1 1 31 ARG HH21 H  21.417   8.114  3.752 1.00 . A A . 31 ARG HH21 1 1 
       30 17448 1 1 31 ARG HH22 H  22.001   9.277  2.583 1.00 . A A . 31 ARG HH22 1 1 
       30 17449 1 1 31 ARG N    N  13.069   7.296  2.472 1.00 . A A . 31 ARG N    1 1 
       30 17450 1 1 31 ARG NE   N  18.981   8.224  3.072 1.00 . A A . 31 ARG NE   1 1 
       30 17451 1 1 31 ARG NH1  N  19.757   9.767  1.521 1.00 . A A . 31 ARG NH1  1 1 
       30 17452 1 1 31 ARG NH2  N  21.239   8.756  2.993 1.00 . A A . 31 ARG NH2  1 1 
       30 17453 1 1 31 ARG O    O  15.075   9.798  2.447 1.00 . A A . 31 ARG O    1 1 
       30 17454 1 1 32 GLY C    C  14.474  11.960  4.996 1.00 . A A . 32 GLY C    1 1 
       30 17455 1 1 32 GLY CA   C  13.460  11.438  3.988 1.00 . A A . 32 GLY CA   1 1 
       30 17456 1 1 32 GLY H    H  12.799   9.515  4.605 1.00 . A A . 32 GLY H    1 1 
       30 17457 1 1 32 GLY HA2  H  13.726  11.793  2.993 1.00 . A A . 32 GLY HA2  1 1 
       30 17458 1 1 32 GLY HA3  H  12.469  11.808  4.250 1.00 . A A . 32 GLY HA3  1 1 
       30 17459 1 1 32 GLY N    N  13.447   9.989  3.992 1.00 . A A . 32 GLY N    1 1 
       30 17460 1 1 32 GLY O    O  15.141  11.178  5.672 1.00 . A A . 32 GLY O    1 1 
    stop_

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