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
450458 2rly 11007 cing 4-filtered-FRED STAR entry full 283


data_FRED_restraints_with_modified_coordinates_PDB_code_2rly

# This FRED archive file contains, for PDB entry <2rly>:
# 
# - 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_2rly
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rly
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5171.61

    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 $Transcription_elongation_regulator_1 A . 1 1 
       2 . 2 $Formin_1                             B . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GATAVSEWTEYKTADGKTYYYNNRTLESTWEKPQELK
    _Entity.Number_of_monomers           37

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

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

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

save_


save_Formin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Formin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PTPPPLPP
    _Entity.Number_of_monomers           8

    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 2 
       2 THR . 1 2 
       3 PRO . 1 2 
       4 PRO . 1 2 
       5 PRO . 1 2 
       6 LEU . 1 2 
       7 PRO . 1 2 
       8 PRO . 1 2 
    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 2 
       THR 2 2 1 2 
       PRO 3 3 1 2 
       PRO 4 4 1 2 
       PRO 5 5 1 2 
       LEU 6 6 1 2 
       PRO 7 7 1 2 
       PRO 8 8 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       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 
    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 12 LYS HA  .  12 . HA   1 1 
         1 1 2 1 1 13 THR H   .  13 . HN   1 1 
         2 1 1 1 1 12 LYS HA  .  12 . HA   1 1 
         2 1 2 1 1 19 TYR H   .  19 . HN   1 1 
         3 1 1 1 1 28 SER HA  .  28 . HA   1 1 
         3 1 2 1 1 29 THR H   .  29 . HN   1 1 
         4 1 1 1 1 22 ASN H   .  22 . HN   1 1 
         4 1 2 1 1 28 SER HA  .  28 . HA   1 1 
         5 1 1 1 1 21 TYR HA  .  21 . HA   1 1 
         5 1 2 1 1 22 ASN H   .  22 . HN   1 1 
         6 1 1 1 1 20 TYR HA  .  20 . HA   1 1 
         6 1 2 1 1 21 TYR H   .  21 . HN   1 1 
         7 1 1 1 1 11 TYR H   .  11 . HN   1 1 
         7 1 2 1 1 20 TYR HA  .  20 . HA   1 1 
         8 1 1 1 1 11 TYR HA  .  11 . HA   1 1 
         8 1 2 1 1 12 LYS H   .  12 . HN   1 1 
         9 1 1 1 1 19 TYR HA  .  19 . HA   1 1 
         9 1 2 1 1 20 TYR H   .  20 . HN   1 1 
        10 1 1 1 1 18 THR HA  .  18 . HA   1 1 
        10 1 2 1 1 19 TYR H   .  19 . HN   1 1 
        11 1 1 1 1  8 TRP HA  .   8 . HA   1 1 
        11 1 2 1 1  9 THR H   .   9 . HN   1 1 
        12 1 1 1 1  9 THR H   .   9 . HN   1 1 
        12 1 2 1 1 22 ASN HA  .  22 . HA   1 1 
        13 1 1 1 1  9 THR HB  .   9 . HB   1 1 
        13 1 2 1 1 10 GLU H   .  10 . HN   1 1 
        14 1 1 1 1  9 THR HA  .   9 . HA   1 1 
        14 1 2 1 1 10 GLU H   .  10 . HN   1 1 
        15 1 1 1 1 10 GLU HA  .  10 . HA   1 1 
        15 1 2 1 1 11 TYR H   .  11 . HN   1 1 
        16 1 1 1 1 10 GLU HA  .  10 . HA   1 1 
        16 1 2 1 1 21 TYR H   .  21 . HN   1 1 
        17 1 1 1 1 28 SER QB  .  28 . HB2  1 1 
        17 1 2 1 1 29 THR H   .  29 . HN   1 1 
        18 1 1 1 1  8 TRP HA  .   8 . HA   1 1 
        18 1 2 1 1 23 ASN H   .  23 . HN   1 1 
        19 1 1 1 1 22 ASN HA  .  22 . HA   1 1 
        19 1 2 1 1 23 ASN H   .  23 . HN   1 1 
        20 1 1 1 1 23 ASN HA  .  23 . HA   1 1 
        20 1 2 1 1 24 ARG H   .  24 . HN   1 1 
        21 1 1 1 1 24 ARG HA  .  24 . HA   1 1 
        21 1 2 1 1 25 THR H   .  25 . HN   1 1 
        22 1 1 1 1 25 THR HA  .  25 . HA   1 1 
        22 1 2 1 1 26 LEU H   .  26 . HN   1 1 
        23 1 1 1 1 36 LEU HA  .  36 . HA   1 1 
        23 1 2 1 1 37 LYS H   .  37 . HN   1 1 
        24 1 1 1 1 26 LEU HA  .  26 . HA   1 1 
        24 1 2 1 1 27 GLU H   .  27 . HN   1 1 
        25 1 1 1 1 29 THR HA  .  29 . HA   1 1 
        25 1 2 1 1 30 TRP H   .  30 . HN   1 1 
        26 1 1 1 1 17 LYS HA  .  17 . HA   1 1 
        26 1 2 1 1 18 THR H   .  18 . HN   1 1 
        27 1 1 1 1  6 SER HA  .   6 . HA   1 1 
        27 1 2 1 1  7 GLU H   .   7 . HN   1 1 
        28 1 1 1 1  7 GLU HA  .   7 . HA   1 1 
        28 1 2 1 1  8 TRP H   .   8 . HN   1 1 
        29 1 1 1 1  6 SER QB  .   6 . HB2  1 1 
        29 1 2 1 1  7 GLU H   .   7 . HN   1 1 
        30 1 1 1 1  5 VAL HA  .   5 . HA   1 1 
        30 1 2 1 1  6 SER H   .   6 . HN   1 1 
        31 1 1 1 1  4 ALA HA  .   4 . HA   1 1 
        31 1 2 1 1  5 VAL H   .   5 . HN   1 1 
        32 1 1 1 1  6 SER QB  .   6 . HB1  1 1 
        32 1 2 1 1  8 TRP H   .   8 . HN   1 1 
        33 1 1 1 1  6 SER HA  .   6 . HA   1 1 
        33 1 2 1 1  8 TRP H   .   8 . HN   1 1 
        34 1 1 1 1 13 THR HB  .  13 . HB   1 1 
        34 1 2 1 1 14 ALA H   .  14 . HN   1 1 
        35 1 1 1 1 27 GLU HA  .  27 . HA   1 1 
        35 1 2 1 1 28 SER H   .  28 . HN   1 1 
        36 1 1 1 1 30 TRP QB  .  30 . HB2  1 1 
        36 1 2 1 1 31 GLU H   .  31 . HN   1 1 
        37 1 1 1 1 13 THR HA  .  13 . HA   1 1 
        37 1 2 1 1 14 ALA H   .  14 . HN   1 1 
        38 1 1 1 1 13 THR H   .  13 . HN   1 1 
        38 1 2 1 1 18 THR HA  .  18 . HA   1 1 
        39 1 1 1 1 14 ALA HA  .  14 . HA   1 1 
        39 1 2 1 1 15 ASP H   .  15 . HN   1 1 
        40 1 1 1 1 15 ASP HA  .  15 . HA   1 1 
        40 1 2 1 1 16 GLY H   .  16 . HN   1 1 
        41 1 1 1 1 34 GLN HA  .  34 . HA   1 1 
        41 1 2 1 1 35 GLU H   .  35 . HN   1 1 
        42 1 1 1 1 33 PRO HA  .  33 . HA   1 1 
        42 1 2 1 1 35 GLU H   .  35 . HN   1 1 
        43 1 1 1 1 33 PRO HA  .  33 . HA   1 1 
        43 1 2 1 1 34 GLN H   .  34 . HN   1 1 
        44 1 1 1 1 35 GLU HA  .  35 . HA   1 1 
        44 1 2 1 1 36 LEU H   .  36 . HN   1 1 
        45 1 1 1 1  4 ALA MB  .   4 . HB#  1 1 
        45 1 2 1 1  5 VAL H   .   5 . HN   1 1 
        46 1 1 1 1  5 VAL QG  .   5 . HG1# 1 1 
        46 1 2 1 1  6 SER H   .   6 . HN   1 1 
        47 1 1 1 1  7 GLU QB  .   7 . HB1  1 1 
        47 1 2 1 1  8 TRP H   .   8 . HN   1 1 
        48 1 1 1 1  5 VAL HB  .   5 . HB   1 1 
        48 1 2 1 1  6 SER H   .   6 . HN   1 1 
        49 1 1 1 1  8 TRP QB  .   8 . HB2  1 1 
        49 1 2 1 1  9 THR H   .   9 . HN   1 1 
        50 1 1 1 1  9 THR MG  .   9 . HG2# 1 1 
        50 1 2 1 1 10 GLU H   .  10 . HN   1 1 
        51 1 1 1 1 10 GLU QB  .  10 . HB2  1 1 
        51 1 2 1 1 11 TYR H   .  11 . HN   1 1 
        52 1 1 1 1 11 TYR QB  .  11 . HB2  1 1 
        52 1 2 1 1 12 LYS H   .  12 . HN   1 1 
        53 1 1 1 1 11 TYR HA  .  11 . HA   1 1 
        53 1 2 1 1 11 TYR QE  .  11 . HE#  1 1 
        54 1 1 1 1  9 THR MG  .   9 . HG2# 1 1 
        54 1 2 1 1 11 TYR QD  .  11 . HD#  1 1 
        55 1 1 1 1  9 THR MG  .   9 . HG2# 1 1 
        55 1 2 1 1 11 TYR QE  .  11 . HE#  1 1 
        56 1 1 1 1 12 LYS QG  .  12 . HG2  1 1 
        56 1 2 1 1 13 THR H   .  13 . HN   1 1 
        57 1 1 1 1 12 LYS QB  .  12 . HB2  1 1 
        57 1 2 1 1 13 THR H   .  13 . HN   1 1 
        58 1 1 1 1 12 LYS HA  .  12 . HA   1 1 
        58 1 2 1 1 13 THR MG  .  13 . HG2# 1 1 
        59 1 1 1 1 14 ALA MB  .  14 . HB#  1 1 
        59 1 2 1 1 15 ASP H   .  15 . HN   1 1 
        60 1 1 1 1 15 ASP QB  .  15 . HB2  1 1 
        60 1 2 1 1 16 GLY H   .  16 . HN   1 1 
        61 1 1 1 1 16 GLY QA  .  16 . HA2  1 1 
        61 1 2 1 1 17 LYS H   .  17 . HN   1 1 
        62 1 1 1 1 17 LYS QB  .  17 . HB2  1 1 
        62 1 2 1 1 18 THR H   .  18 . HN   1 1 
        63 1 1 1 1 17 LYS QG  .  17 . HG2  1 1 
        63 1 2 1 1 18 THR H   .  18 . HN   1 1 
        64 1 1 1 1 18 THR MG  .  18 . HG2# 1 1 
        64 1 2 1 1 19 TYR H   .  19 . HN   1 1 
        65 1 1 1 1 19 TYR QB  .  19 . HB2  1 1 
        65 1 2 1 1 20 TYR H   .  20 . HN   1 1 
        66 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
        66 1 2 1 1 27 GLU QG  .  27 . HG2  1 1 
        67 1 1 1 1 20 TYR QB  .  20 . HB2  1 1 
        67 1 2 1 1 21 TYR H   .  21 . HN   1 1 
        68 1 1 1 1 20 TYR HA  .  20 . HA   1 1 
        68 1 2 1 1 20 TYR QE  .  20 . HE#  1 1 
        69 1 1 1 1 21 TYR QB  .  21 . HB2  1 1 
        69 1 2 1 1 22 ASN H   .  22 . HN   1 1 
        70 1 1 1 1 21 TYR HA  .  21 . HA   1 1 
        70 1 2 1 1 21 TYR QE  .  21 . HE#  1 1 
        71 1 1 1 1 22 ASN QB  .  22 . HB2  1 1 
        71 1 2 1 1 23 ASN H   .  23 . HN   1 1 
        72 1 1 1 1 23 ASN QB  .  23 . HB2  1 1 
        72 1 2 1 1 24 ARG H   .  24 . HN   1 1 
        73 1 1 1 1 24 ARG QG  .  24 . HG1  1 1 
        73 1 2 1 1 25 THR H   .  25 . HN   1 1 
        74 1 1 1 1 24 ARG QB  .  24 . HB1  1 1 
        74 1 2 1 1 25 THR H   .  25 . HN   1 1 
        75 1 1 1 1 29 THR MG  .  29 . HG2# 1 1 
        75 1 2 1 1 30 TRP H   .  30 . HN   1 1 
        76 1 1 1 1 25 THR MG  .  25 . HG2# 1 1 
        76 1 2 1 1 26 LEU H   .  26 . HN   1 1 
        77 1 1 1 1 26 LEU QD  .  26 . HD2# 1 1 
        77 1 2 1 1 27 GLU H   .  27 . HN   1 1 
        78 1 1 1 1 27 GLU QG  .  27 . HG2  1 1 
        78 1 2 1 1 28 SER H   .  28 . HN   1 1 
        79 1 1 1 1 27 GLU QB  .  27 . HB2  1 1 
        79 1 2 1 1 28 SER H   .  28 . HN   1 1 
        80 1 1 1 1 27 GLU H   .  27 . HN   1 1 
        80 1 2 1 1 28 SER H   .  28 . HN   1 1 
        81 1 1 1 1 26 LEU H   .  26 . HN   1 1 
        81 1 2 1 1 27 GLU H   .  27 . HN   1 1 
        82 1 1 1 1 25 THR H   .  25 . HN   1 1 
        82 1 2 1 1 26 LEU H   .  26 . HN   1 1 
        83 1 1 1 1 24 ARG H   .  24 . HN   1 1 
        83 1 2 1 1 25 THR H   .  25 . HN   1 1 
        84 1 1 1 1 24 ARG H   .  24 . HN   1 1 
        84 1 2 1 1 26 LEU H   .  26 . HN   1 1 
        85 1 1 1 1 20 TYR H   .  20 . HN   1 1 
        85 1 2 1 1 29 THR H   .  29 . HN   1 1 
        86 1 1 1 1 34 GLN H   .  34 . HN   1 1 
        86 1 2 1 1 35 GLU H   .  35 . HN   1 1 
        87 1 1 1 1 35 GLU H   .  35 . HN   1 1 
        87 1 2 1 1 36 LEU H   .  36 . HN   1 1 
        88 1 1 1 1 36 LEU H   .  36 . HN   1 1 
        88 1 2 1 1 37 LYS H   .  37 . HN   1 1 
        89 1 1 1 1 16 GLY H   .  16 . HN   1 1 
        89 1 2 1 1 17 LYS H   .  17 . HN   1 1 
        90 1 1 1 1  9 THR H   .   9 . HN   1 1 
        90 1 2 1 1 21 TYR H   .  21 . HN   1 1 
        91 1 1 1 1 31 GLU HA  .  31 . HA   1 1 
        91 1 2 1 1 32 LYS H   .  32 . HN   1 1 
        92 1 1 1 1 31 GLU QG  .  31 . HG2  1 1 
        92 1 2 1 1 32 LYS H   .  32 . HN   1 1 
        93 1 1 1 1 31 GLU QB  .  31 . HB2  1 1 
        93 1 2 1 1 32 LYS H   .  32 . HN   1 1 
        94 1 1 1 1 33 PRO QB  .  33 . HB1  1 1 
        94 1 2 1 1 34 GLN H   .  34 . HN   1 1 
        95 1 1 1 1 33 PRO QB  .  33 . HB1  1 1 
        95 1 2 1 1 35 GLU H   .  35 . HN   1 1 
        96 1 1 1 1 34 GLN QB  .  34 . HB2  1 1 
        96 1 2 1 1 35 GLU H   .  35 . HN   1 1 
        97 1 1 1 1 32 LYS HA  .  32 . HA   1 1 
        97 1 2 1 1 33 PRO QD  .  33 . HD1  1 1 
        98 1 1 1 1 35 GLU QG  .  35 . HG2  1 1 
        98 1 2 1 1 36 LEU H   .  36 . HN   1 1 
        99 1 1 1 1 35 GLU QB  .  35 . HB2  1 1 
        99 1 2 1 1 36 LEU H   .  36 . HN   1 1 
       100 1 1 1 1 36 LEU QB  .  36 . HB1  1 1 
       100 1 2 1 1 37 LYS H   .  37 . HN   1 1 
       101 1 1 1 1 36 LEU HG  .  36 . HG   1 1 
       101 1 2 1 1 37 LYS H   .  37 . HN   1 1 
       102 1 1 1 1 13 THR HB  .  13 . HB   1 1 
       102 1 2 1 1 19 TYR QE  .  19 . HE#  1 1 
       103 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
       103 1 2 1 1 21 TYR QB  .  21 . HB2  1 1 
       104 1 1 1 1 11 TYR QB  .  11 . HB2  1 1 
       104 1 2 1 1 19 TYR QE  .  19 . HE#  1 1 
       105 1 1 1 1 13 THR MG  .  13 . HG2# 1 1 
       105 1 2 1 1 19 TYR QE  .  19 . HE#  1 1 
       106 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       106 1 2 1 1 13 THR MG  .  13 . HG2# 1 1 
       107 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       107 1 2 1 1 21 TYR QB  .  21 . HB2  1 1 
       108 1 1 1 1  9 THR HB  .   9 . HB   1 1 
       108 1 2 1 1 11 TYR QE  .  11 . HE#  1 1 
       109 1 1 1 1  9 THR HB  .   9 . HB   1 1 
       109 1 2 1 1 11 TYR QD  .  11 . HD#  1 1 
       110 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       110 1 2 1 1 21 TYR QB  .  21 . HB2  1 1 
       111 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       111 1 2 1 1 31 GLU HA  .  31 . HA   1 1 
       112 1 1 1 1 20 TYR QE  .  20 . HE#  1 1 
       112 1 2 1 1 31 GLU HA  .  31 . HA   1 1 
       113 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       113 1 2 1 1 23 ASN HA  .  23 . HA   1 1 
       114 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       114 1 2 1 1 26 LEU HA  .  26 . HA   1 1 
       115 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       115 1 2 1 1 28 SER QB  .  28 . HB2  1 1 
       116 1 1 1 1 19 TYR QD  .  19 . HD#  1 1 
       116 1 2 1 1 28 SER QB  .  28 . HB2  1 1 
       117 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
       117 1 2 1 1 28 SER QB  .  28 . HB2  1 1 
       118 1 1 1 1 19 TYR QD  .  19 . HD#  1 1 
       118 1 2 1 1 21 TYR QB  .  21 . HB2  1 1 
       119 1 1 1 1 13 THR MG  .  13 . HG2# 1 1 
       119 1 2 1 1 19 TYR QD  .  19 . HD#  1 1 
       120 1 1 1 1 11 TYR QB  .  11 . HB1  1 1 
       120 1 2 1 1 19 TYR QD  .  19 . HD#  1 1 
       121 1 1 1 1  9 THR MG  .   9 . HG2# 1 1 
       121 1 2 1 1 19 TYR QD  .  19 . HD#  1 1 
       122 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       122 1 2 1 1 31 GLU QG  .  31 . HG2  1 1 
       123 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       123 1 2 1 1 31 GLU QB  .  31 . HB2  1 1 
       124 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       124 1 2 1 1 36 LEU QB  .  36 . HB2  1 1 
       125 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       125 1 2 1 1 29 THR MG  .  29 . HG2# 1 1 
       126 1 1 1 1 18 THR MG  .  18 . HG2# 1 1 
       126 1 2 1 1 20 TYR QD  .  20 . HD#  1 1 
       127 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       127 1 2 1 1 36 LEU QD  .  36 . HD2# 1 1 
       128 1 1 1 1 20 TYR QE  .  20 . HE#  1 1 
       128 1 2 1 1 36 LEU QB  .  36 . HB2  1 1 
       129 1 1 1 1 18 THR MG  .  18 . HG2# 1 1 
       129 1 2 1 1 20 TYR QE  .  20 . HE#  1 1 
       130 1 1 1 1 20 TYR QE  .  20 . HE#  1 1 
       130 1 2 1 1 36 LEU QD  .  36 . HD2# 1 1 
       131 1 1 1 1 20 TYR QE  .  20 . HE#  1 1 
       131 1 2 1 1 31 GLU QB  .  31 . HB2  1 1 
       132 1 1 1 1 20 TYR QE  .  20 . HE#  1 1 
       132 1 2 1 1 31 GLU QG  .  31 . HG2  1 1 
       133 1 1 1 1 20 TYR QE  .  20 . HE#  1 1 
       133 1 2 1 1 29 THR MG  .  29 . HG2# 1 1 
       134 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       134 1 2 1 1 26 LEU QB  .  26 . HB1  1 1 
       135 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       135 1 2 1 1 23 ASN QB  .  23 . HB2  1 1 
       136 1 1 1 1 20 TYR QE  .  20 . HE#  1 1 
       136 1 2 1 1 32 LYS QG  .  32 . HG2  1 1 
       137 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       137 1 2 1 1 32 LYS QG  .  32 . HG2  1 1 
       138 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
       138 1 2 1 1 21 TYR QD  .  21 . HD#  1 1 
       139 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       139 1 2 1 1 19 TYR QE  .  19 . HE#  1 1 
       140 1 1 1 1 19 TYR QD  .  19 . HD#  1 1 
       140 1 2 1 1 28 SER HA  .  28 . HA   1 1 
       141 1 1 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       141 1 2 1 1 28 SER HA  .  28 . HA   1 1 
       142 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       142 1 2 1 1 28 SER HA  .  28 . HA   1 1 
       143 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       143 1 2 1 1 28 SER HA  .  28 . HA   1 1 
       144 1 1 1 1  8 TRP HE3 .   8 . HE3  1 1 
       144 1 2 1 1 20 TYR QD  .  20 . HD#  1 1 
       145 1 1 1 1  8 TRP HE3 .   8 . HE3  1 1 
       145 1 2 1 1 20 TYR HA  .  20 . HA   1 1 
       146 1 1 1 1  8 TRP HA  .   8 . HA   1 1 
       146 1 2 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       147 1 1 1 1  8 TRP HE3 .   8 . HE3  1 1 
       147 1 2 1 1 20 TYR QB  .  20 . HB2  1 1 
       148 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       148 1 2 1 1 28 SER QB  .  28 . HB2  1 1 
       149 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       149 1 2 1 1 26 LEU HA  .  26 . HA   1 1 
       150 1 1 1 1  9 THR HB  .   9 . HB   1 1 
       150 1 2 1 1 21 TYR QD  .  21 . HD#  1 1 
       151 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       151 1 2 1 1 23 ASN HA  .  23 . HA   1 1 
       152 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       152 1 2 1 1 23 ASN QB  .  23 . HB1  1 1 
       153 1 1 1 1  9 THR MG  .   9 . HG2# 1 1 
       153 1 2 1 1 21 TYR QD  .  21 . HD#  1 1 
       154 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       154 1 2 1 1 26 LEU QD  .  26 . HD2# 1 1 
       155 1 1 1 1  8 TRP HE3 .   8 . HE3  1 1 
       155 1 2 1 1 29 THR MG  .  29 . HG2# 1 1 
       156 1 1 1 1  8 TRP HE3 .   8 . HE3  1 1 
       156 1 2 1 1 36 LEU QD  .  36 . HD2# 1 1 
       157 1 1 1 1  8 TRP HE3 .   8 . HE3  1 1 
       157 1 2 1 1 22 ASN QB  .  22 . HB1  1 1 
       158 1 1 1 1  8 TRP HE3 .   8 . HE3  1 1 
       158 1 2 1 1 33 PRO QG  .  33 . HG2  1 1 
       159 1 1 1 1  6 SER HA  .   6 . HA   1 1 
       159 1 2 1 1  8 TRP HH2 .   8 . HH2  1 1 
       160 1 1 1 1  6 SER HA  .   6 . HA   1 1 
       160 1 2 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       161 1 1 1 1  8 TRP HH2 .   8 . HH2  1 1 
       161 1 2 1 1 24 ARG HA  .  24 . HA   1 1 
       162 1 1 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       162 1 2 1 1 24 ARG HA  .  24 . HA   1 1 
       163 1 1 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       163 1 2 1 1 20 TYR QB  .  20 . HB2  1 1 
       164 1 1 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       164 1 2 1 1 24 ARG QB  .  24 . HB2  1 1 
       165 1 1 1 1  8 TRP HH2 .   8 . HH2  1 1 
       165 1 2 1 1 27 GLU QB  .  27 . HB2  1 1 
       166 1 1 1 1  8 TRP HH2 .   8 . HH2  1 1 
       166 1 2 1 1 27 GLU QG  .  27 . HG2  1 1 
       167 1 1 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       167 1 2 1 1 29 THR MG  .  29 . HG2# 1 1 
       168 1 1 1 1  8 TRP HH2 .   8 . HH2  1 1 
       168 1 2 1 1 29 THR MG  .  29 . HG2# 1 1 
       169 1 1 1 1  8 TRP HZ3 .   8 . HZ3  1 1 
       169 1 2 1 1 22 ASN QB  .  22 . HB1  1 1 
       170 1 1 1 1  8 TRP HH2 .   8 . HH2  1 1 
       170 1 2 1 1 22 ASN QB  .  22 . HB1  1 1 
       171 1 1 1 1 20 TYR QD  .  20 . HD#  1 1 
       171 1 2 1 1 33 PRO QG  .  33 . HG2  1 1 
       172 1 1 1 1  6 SER HA  .   6 . HA   1 1 
       172 1 2 1 1  8 TRP HZ2 .   8 . HZ2  1 1 
       173 1 1 1 1  8 TRP HZ2 .   8 . HZ2  1 1 
       173 1 2 1 1 36 LEU QB  .  36 . HB2  1 1 
       174 1 1 1 1  8 TRP HZ2 .   8 . HZ2  1 1 
       174 1 2 1 1 29 THR MG  .  29 . HG2# 1 1 
       175 1 1 1 1  8 TRP HZ2 .   8 . HZ2  1 1 
       175 1 2 1 1 33 PRO QG  .  33 . HG2  1 1 
       176 1 1 1 1  6 SER HA  .   6 . HA   1 1 
       176 1 2 1 1  8 TRP HE1 .   8 . HE1  1 1 
       177 1 1 1 1  8 TRP HE1 .   8 . HE1  1 1 
       177 1 2 1 1 35 GLU QG  .  35 . HG2  1 1 
       178 1 1 1 1  8 TRP HE1 .   8 . HE1  1 1 
       178 1 2 1 1 35 GLU QB  .  35 . HB1  1 1 
       179 1 1 1 1  8 TRP HE1 .   8 . HE1  1 1 
       179 1 2 1 1 33 PRO QB  .  33 . HB2  1 1 
       180 1 1 1 1  8 TRP HD1 .   8 . HD1  1 1 
       180 1 2 1 1 33 PRO QB  .  33 . HB1  1 1 
       181 1 1 1 1  8 TRP HD1 .   8 . HD1  1 1 
       181 1 2 1 1 33 PRO QG  .  33 . HG2  1 1 
       182 1 1 1 1 11 TYR H   .  11 . HN   1 1 
       182 1 2 1 1 19 TYR H   .  19 . HN   1 1 
       183 1 1 1 1 14 ALA H   .  14 . HN   1 1 
       183 1 2 1 1 15 ASP H   .  15 . HN   1 1 
       184 1 1 1 1  6 SER H   .   6 . HN   1 1 
       184 1 2 1 1  7 GLU H   .   7 . HN   1 1 
       185 1 1 1 1  7 GLU H   .   7 . HN   1 1 
       185 1 2 1 1  8 TRP H   .   8 . HN   1 1 
       186 1 1 1 1 20 TYR H   .  20 . HN   1 1 
       186 1 2 1 1 30 TRP HA  .  30 . HA   1 1 
       187 1 1 1 1 30 TRP HA  .  30 . HA   1 1 
       187 1 2 1 1 31 GLU H   .  31 . HN   1 1 
       188 1 1 1 1 29 THR HA  .  29 . HA   1 1 
       188 1 2 1 1 31 GLU H   .  31 . HN   1 1 
       189 1 1 1 1 13 THR HA  .  13 . HA   1 1 
       189 1 2 1 1 15 ASP H   .  15 . HN   1 1 
       190 1 1 1 1 29 THR HB  .  29 . HB   1 1 
       190 1 2 1 1 31 GLU H   .  31 . HN   1 1 
       191 1 1 1 1  1 GLY QA  .   1 . HA2  1 1 
       191 1 2 1 1  2 ALA H   .   2 . HN   1 1 
       192 1 1 1 1 30 TRP H   .  30 . HN   1 1 
       192 1 2 1 1 31 GLU H   .  31 . HN   1 1 
       193 1 1 1 1  3 THR HA  .   3 . HA   1 1 
       193 1 2 1 1  4 ALA H   .   4 . HN   1 1 
       194 1 1 1 1  3 THR HB  .   3 . HB   1 1 
       194 1 2 1 1  4 ALA H   .   4 . HN   1 1 
       195 1 1 1 1  3 THR MG  .   3 . HG2# 1 1 
       195 1 2 1 1  4 ALA H   .   4 . HN   1 1 
       196 1 1 1 1 19 TYR QB  .  19 . HB2  1 1 
       196 1 2 1 1 30 TRP HE3 .  30 . HE3  1 1 
       197 1 1 1 1 17 LYS QB  .  17 . HB2  1 1 
       197 1 2 1 1 30 TRP HE3 .  30 . HE3  1 1 
       198 1 1 1 1 13 THR MG  .  13 . HG2# 1 1 
       198 1 2 1 1 30 TRP HE3 .  30 . HE3  1 1 
       199 1 1 1 1 17 LYS QB  .  17 . HB2  1 1 
       199 1 2 1 1 19 TYR QD  .  19 . HD#  1 1 
       200 1 1 1 1 17 LYS QB  .  17 . HB2  1 1 
       200 1 2 1 1 30 TRP HH2 .  30 . HH2  1 1 
       201 1 1 1 1 17 LYS QB  .  17 . HB2  1 1 
       201 1 2 1 1 30 TRP HZ3 .  30 . HZ3  1 1 
       202 1 1 1 1 17 LYS QG  .  17 . HG2  1 1 
       202 1 2 1 1 30 TRP HH2 .  30 . HH2  1 1 
       203 1 1 1 1 17 LYS QG  .  17 . HG2  1 1 
       203 1 2 1 1 30 TRP HZ3 .  30 . HZ3  1 1 
       204 1 1 1 1 19 TYR QB  .  19 . HB1  1 1 
       204 1 2 1 1 30 TRP HZ3 .  30 . HZ3  1 1 
       205 1 1 1 1 12 LYS HA  .  12 . HA   1 1 
       205 1 2 1 1 19 TYR QD  .  19 . HD#  1 1 
       206 1 1 1 1 12 LYS HA  .  12 . HA   1 1 
       206 1 2 1 1 19 TYR QE  .  19 . HE#  1 1 
       207 1 1 1 1  8 TRP QB  .   8 . HB2  1 1 
       207 1 2 1 1 36 LEU QD  .  36 . HD1# 1 1 
       208 1 1 1 1 29 THR MG  .  29 . HG2# 1 1 
       208 1 2 1 1 33 PRO QG  .  33 . HG2  1 1 
       209 1 1 1 1  5 VAL QG  .   5 . HG2# 1 1 
       209 1 2 1 1 36 LEU QD  .  36 . HD2# 1 1 
       210 1 1 1 1 13 THR MG  .  13 . HG2# 1 1 
       210 1 2 2 2  6 LEU MD2 . 108 . HD2# 1 1 
       211 1 1 1 1 13 THR MG  .  13 . HG2# 1 1 
       211 1 2 2 2  6 LEU HB3 . 108 . HB1  1 1 
       212 1 1 1 1 13 THR MG  .  13 . HG2# 1 1 
       212 1 2 2 2  6 LEU HB2 . 108 . HB2  1 1 
       213 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       213 1 2 2 2  3 PRO HB3 . 105 . HB1  1 1 
       214 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       214 1 2 2 2  3 PRO HB2 . 105 . HB2  1 1 
       215 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       215 1 2 2 2  3 PRO HB3 . 105 . HB1  1 1 
       216 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       216 1 2 2 2  3 PRO HB2 . 105 . HB2  1 1 
       217 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       217 1 2 2 2  3 PRO HA  . 105 . HA   1 1 
       218 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       218 1 2 2 2  3 PRO HA  . 105 . HA   1 1 
       219 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       219 1 2 2 2  4 PRO HD3 . 106 . HD1  1 1 
       220 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       220 1 2 2 2  4 PRO HD2 . 106 . HD2  1 1 
       221 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       221 1 2 2 2  4 PRO HD3 . 106 . HD1  1 1 
       222 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       222 1 2 2 2  4 PRO HD2 . 106 . HD2  1 1 
       223 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       223 1 2 2 2  4 PRO HG3 . 106 . HG1  1 1 
       224 1 1 1 1 11 TYR QD  .  11 . HD#  1 1 
       224 1 2 2 2  4 PRO HG2 . 106 . HG2  1 1 
       225 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       225 1 2 2 2  4 PRO HG3 . 106 . HG1  1 1 
       226 1 1 1 1 11 TYR QE  .  11 . HE#  1 1 
       226 1 2 2 2  4 PRO HG2 . 106 . HG2  1 1 
       227 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       227 1 2 2 2  4 PRO HG3 . 106 . HG1  1 1 
       228 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       228 1 2 2 2  4 PRO HG2 . 106 . HG2  1 1 
       229 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       229 1 2 2 2  4 PRO HB3 . 106 . HB1  1 1 
       230 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       230 1 2 2 2  4 PRO HB2 . 106 . HB2  1 1 
       231 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       231 1 2 2 2  4 PRO HG3 . 106 . HG1  1 1 
       232 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       232 1 2 2 2  4 PRO HG2 . 106 . HG2  1 1 
       233 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       233 1 2 2 2  4 PRO HB3 . 106 . HB1  1 1 
       234 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       234 1 2 2 2  4 PRO HB2 . 106 . HB2  1 1 
       235 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
       235 1 2 2 2  6 LEU HB3 . 108 . HB1  1 1 
       236 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
       236 1 2 2 2  6 LEU HB2 . 108 . HB2  1 1 
       237 1 1 1 1 19 TYR QD  .  19 . HD#  1 1 
       237 1 2 2 2  6 LEU HB3 . 108 . HB1  1 1 
       238 1 1 1 1 19 TYR QD  .  19 . HD#  1 1 
       238 1 2 2 2  6 LEU HB2 . 108 . HB2  1 1 
       239 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
       239 1 2 2 2  6 LEU MD1 . 108 . HD1# 1 1 
       240 1 1 1 1 19 TYR QE  .  19 . HE#  1 1 
       240 1 2 2 2  6 LEU MD2 . 108 . HD2# 1 1 
       241 1 1 1 1 19 TYR QD  .  19 . HD#  1 1 
       241 1 2 2 2  6 LEU MD1 . 108 . HD1# 1 1 
       242 1 1 1 1 19 TYR QD  .  19 . HD#  1 1 
       242 1 2 2 2  6 LEU MD2 . 108 . HD2# 1 1 
       243 1 1 1 1 30 TRP HZ3 .  30 . HZ3  1 1 
       243 1 2 2 2  6 LEU MD1 . 108 . HD1# 1 1 
       244 1 1 1 1 30 TRP HE1 .  30 . HE1  1 1 
       244 1 2 2 2  6 LEU HG  . 108 . HG   1 1 
       245 1 1 1 1 30 TRP HZ3 .  30 . HZ3  1 1 
       245 1 2 2 2  6 LEU MD2 . 108 . HD2# 1 1 
       246 1 1 1 1 30 TRP HZ2 .  30 . HZ2  1 1 
       246 1 2 2 2  6 LEU HG  . 108 . HG   1 1 
       247 1 1 1 1 30 TRP HZ2 .  30 . HZ2  1 1 
       247 1 2 2 2  6 LEU MD1 . 108 . HD1# 1 1 
       248 1 1 1 1 30 TRP HZ2 .  30 . HZ2  1 1 
       248 1 2 2 2  6 LEU MD2 . 108 . HD2# 1 1 
       249 1 1 1 1 30 TRP HH2 .  30 . HH2  1 1 
       249 1 2 2 2  6 LEU MD1 . 108 . HD1# 1 1 
       250 1 1 1 1 30 TRP HH2 .  30 . HH2  1 1 
       250 1 2 2 2  6 LEU MD2 . 108 . HD2# 1 1 
       251 1 1 1 1 30 TRP HH2 .  30 . HH2  1 1 
       251 1 2 2 2  6 LEU HG  . 108 . HG   1 1 
       252 1 1 1 1 30 TRP HD1 .  30 . HD1  1 1 
       252 1 2 2 2  7 PRO HG3 . 109 . HG1  1 1 
       253 1 1 1 1 30 TRP HD1 .  30 . HD1  1 1 
       253 1 2 2 2  7 PRO HG2 . 109 . HG2  1 1 
       254 1 1 1 1 30 TRP HD1 .  30 . HD1  1 1 
       254 1 2 2 2  7 PRO QD  . 109 . HD1  1 1 
       255 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       255 1 2 2 2  7 PRO HG3 . 109 . HG1  1 1 
       256 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       256 1 2 2 2  7 PRO HG2 . 109 . HG2  1 1 
       257 1 1 1 1 21 TYR QD  .  21 . HD#  1 1 
       257 1 2 2 2  7 PRO QD  . 109 . HD1  1 1 
       258 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       258 1 2 2 2  7 PRO HG3 . 109 . HG1  1 1 
       259 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       259 1 2 2 2  7 PRO HG2 . 109 . HG2  1 1 
       260 1 1 1 1 21 TYR QE  .  21 . HE#  1 1 
       260 1 2 2 2  7 PRO QD  . 109 . HD1  1 1 
       261 1 1 1 1 28 SER QB  .  28 . HB1  1 1 
       261 1 2 2 2  7 PRO HG3 . 109 . HG1  1 1 
       262 1 1 1 1 28 SER QB  .  28 . HB2  1 1 
       262 1 2 2 2  7 PRO HG2 . 109 . HG2  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 . . . . . 6.0 5.9 6.1 1 1 
         2 1 . . . . . 6.0 5.9 6.1 1 1 
         3 1 . . . . . 6.0 5.9 6.1 1 1 
         4 1 . . . . . 6.0 5.9 6.1 1 1 
         5 1 . . . . . 6.0 5.9 6.1 1 1 
         6 1 . . . . . 6.0 5.9 6.1 1 1 
         7 1 . . . . . 6.0 5.9 6.1 1 1 
         8 1 . . . . . 6.0 5.9 6.1 1 1 
         9 1 . . . . . 6.0 5.9 6.1 1 1 
        10 1 . . . . . 6.0 5.9 6.1 1 1 
        11 1 . . . . . 6.0 5.9 6.1 1 1 
        12 1 . . . . . 6.0 5.9 6.1 1 1 
        13 1 . . . . . 6.0 5.9 6.1 1 1 
        14 1 . . . . . 6.0 5.9 6.1 1 1 
        15 1 . . . . . 6.0 5.9 6.1 1 1 
        16 1 . . . . . 6.0 5.9 6.1 1 1 
        17 1 . . . . . 6.0 5.9 6.1 1 1 
        18 1 . . . . . 6.0 5.9 6.1 1 1 
        19 1 . . . . . 6.0 5.9 6.1 1 1 
        20 1 . . . . . 6.0 5.9 6.1 1 1 
        21 1 . . . . . 6.0 5.9 6.1 1 1 
        22 1 . . . . . 6.0 5.9 6.1 1 1 
        23 1 . . . . . 6.0 5.9 6.1 1 1 
        24 1 . . . . . 6.0 5.9 6.1 1 1 
        25 1 . . . . . 6.0 5.9 6.1 1 1 
        26 1 . . . . . 6.0 5.9 6.1 1 1 
        27 1 . . . . . 6.0 5.9 6.1 1 1 
        28 1 . . . . . 6.0 5.9 6.1 1 1 
        29 1 . . . . . 6.0 5.9 6.1 1 1 
        30 1 . . . . . 6.0 5.9 6.1 1 1 
        31 1 . . . . . 6.0 5.9 6.1 1 1 
        32 1 . . . . . 6.0 5.9 6.1 1 1 
        33 1 . . . . . 6.0 5.9 6.1 1 1 
        34 1 . . . . . 6.0 5.9 6.1 1 1 
        35 1 . . . . . 6.0 5.9 6.1 1 1 
        36 1 . . . . . 6.0 5.9 6.1 1 1 
        37 1 . . . . . 6.0 5.9 6.1 1 1 
        38 1 . . . . . 6.0 5.9 6.1 1 1 
        39 1 . . . . . 6.0 5.9 6.1 1 1 
        40 1 . . . . . 6.0 5.9 6.1 1 1 
        41 1 . . . . . 6.0 5.9 6.1 1 1 
        42 1 . . . . . 6.0 5.9 6.1 1 1 
        43 1 . . . . . 6.0 5.9 6.1 1 1 
        44 1 . . . . . 6.0 5.9 6.1 1 1 
        45 1 . . . . . 6.0 5.9 6.1 1 1 
        46 1 . . . . . 6.0 5.9 6.1 1 1 
        47 1 . . . . . 6.0 5.9 6.1 1 1 
        48 1 . . . . . 6.0 5.9 6.1 1 1 
        49 1 . . . . . 6.0 5.9 6.1 1 1 
        50 1 . . . . . 6.0 5.9 6.1 1 1 
        51 1 . . . . . 6.0 5.9 6.1 1 1 
        52 1 . . . . . 6.0 5.9 6.1 1 1 
        53 1 . . . . . 6.0 5.9 6.1 1 1 
        54 1 . . . . . 6.0 5.9 6.1 1 1 
        55 1 . . . . . 6.0 5.9 6.1 1 1 
        56 1 . . . . . 6.0 5.9 6.1 1 1 
        57 1 . . . . . 6.0 5.9 6.1 1 1 
        58 1 . . . . . 6.0 5.9 6.1 1 1 
        59 1 . . . . . 6.0 5.9 6.1 1 1 
        60 1 . . . . . 6.0 5.9 6.1 1 1 
        61 1 . . . . . 6.0 5.9 6.1 1 1 
        62 1 . . . . . 6.0 5.9 6.1 1 1 
        63 1 . . . . . 6.0 5.9 6.1 1 1 
        64 1 . . . . . 6.0 5.9 6.1 1 1 
        65 1 . . . . . 6.0 5.9 6.1 1 1 
        66 1 . . . . . 6.0 5.9 6.1 1 1 
        67 1 . . . . . 6.0 5.9 6.1 1 1 
        68 1 . . . . . 6.0 5.9 6.1 1 1 
        69 1 . . . . . 6.0 5.9 6.1 1 1 
        70 1 . . . . . 6.0 5.9 6.1 1 1 
        71 1 . . . . . 6.0 5.9 6.1 1 1 
        72 1 . . . . . 6.0 5.9 6.1 1 1 
        73 1 . . . . . 6.0 5.9 6.1 1 1 
        74 1 . . . . . 6.0 5.9 6.1 1 1 
        75 1 . . . . . 6.0 5.9 6.1 1 1 
        76 1 . . . . . 6.0 5.9 6.1 1 1 
        77 1 . . . . . 6.0 5.9 6.1 1 1 
        78 1 . . . . . 6.0 5.9 6.1 1 1 
        79 1 . . . . . 6.0 5.9 6.1 1 1 
        80 1 . . . . . 6.0 5.9 6.1 1 1 
        81 1 . . . . . 6.0 5.9 6.1 1 1 
        82 1 . . . . . 6.0 5.9 6.1 1 1 
        83 1 . . . . . 6.0 5.9 6.1 1 1 
        84 1 . . . . . 6.0 5.9 6.1 1 1 
        85 1 . . . . . 6.0 5.9 6.1 1 1 
        86 1 . . . . . 6.0 5.9 6.1 1 1 
        87 1 . . . . . 6.0 5.9 6.1 1 1 
        88 1 . . . . . 6.0 5.9 6.1 1 1 
        89 1 . . . . . 6.0 5.9 6.1 1 1 
        90 1 . . . . . 6.0 5.9 6.1 1 1 
        91 1 . . . . . 6.0 5.9 6.1 1 1 
        92 1 . . . . . 6.0 5.9 6.1 1 1 
        93 1 . . . . . 6.0 5.9 6.1 1 1 
        94 1 . . . . . 6.0 5.9 6.1 1 1 
        95 1 . . . . . 6.0 5.9 6.1 1 1 
        96 1 . . . . . 6.0 5.9 6.1 1 1 
        97 1 . . . . . 6.0 5.9 6.1 1 1 
        98 1 . . . . . 6.0 5.9 6.1 1 1 
        99 1 . . . . . 6.0 5.9 6.1 1 1 
       100 1 . . . . . 6.0 5.9 6.1 1 1 
       101 1 . . . . . 6.0 5.9 6.1 1 1 
       102 1 . . . . . 6.0 5.9 6.1 1 1 
       103 1 . . . . . 6.0 5.9 6.1 1 1 
       104 1 . . . . . 6.0 5.9 6.1 1 1 
       105 1 . . . . . 6.0 5.9 6.1 1 1 
       106 1 . . . . . 6.0 5.9 6.1 1 1 
       107 1 . . . . . 6.0 5.9 6.1 1 1 
       108 1 . . . . . 6.0 5.9 6.1 1 1 
       109 1 . . . . . 6.0 5.9 6.1 1 1 
       110 1 . . . . . 6.0 5.9 6.1 1 1 
       111 1 . . . . . 6.0 5.9 6.1 1 1 
       112 1 . . . . . 6.0 5.9 6.1 1 1 
       113 1 . . . . . 6.0 5.9 6.1 1 1 
       114 1 . . . . . 6.0 5.9 6.1 1 1 
       115 1 . . . . . 6.0 5.9 6.1 1 1 
       116 1 . . . . . 6.0 5.9 6.1 1 1 
       117 1 . . . . . 6.0 5.9 6.1 1 1 
       118 1 . . . . . 6.0 5.9 6.1 1 1 
       119 1 . . . . . 6.0 5.9 6.1 1 1 
       120 1 . . . . . 6.0 5.9 6.1 1 1 
       121 1 . . . . . 6.0 5.9 6.1 1 1 
       122 1 . . . . . 6.0 5.9 6.1 1 1 
       123 1 . . . . . 6.0 5.9 6.1 1 1 
       124 1 . . . . . 6.0 5.9 6.1 1 1 
       125 1 . . . . . 6.0 5.9 6.1 1 1 
       126 1 . . . . . 6.0 5.9 6.1 1 1 
       127 1 . . . . . 6.0 5.9 6.1 1 1 
       128 1 . . . . . 6.0 5.9 6.1 1 1 
       129 1 . . . . . 6.0 5.9 6.1 1 1 
       130 1 . . . . . 6.0 5.9 6.1 1 1 
       131 1 . . . . . 6.0 5.9 6.1 1 1 
       132 1 . . . . . 6.0 5.9 6.1 1 1 
       133 1 . . . . . 6.0 5.9 6.1 1 1 
       134 1 . . . . . 6.0 5.9 6.1 1 1 
       135 1 . . . . . 6.0 5.9 6.1 1 1 
       136 1 . . . . . 6.0 5.9 6.1 1 1 
       137 1 . . . . . 6.0 5.9 6.1 1 1 
       138 1 . . . . . 6.0 5.9 6.1 1 1 
       139 1 . . . . . 6.0 5.9 6.1 1 1 
       140 1 . . . . . 6.0 5.9 6.1 1 1 
       141 1 . . . . . 6.0 5.9 6.1 1 1 
       142 1 . . . . . 6.0 5.9 6.1 1 1 
       143 1 . . . . . 6.0 5.9 6.1 1 1 
       144 1 . . . . . 6.0 5.9 6.1 1 1 
       145 1 . . . . . 6.0 5.9 6.1 1 1 
       146 1 . . . . . 6.0 5.9 6.1 1 1 
       147 1 . . . . . 6.0 5.9 6.1 1 1 
       148 1 . . . . . 6.0 5.9 6.1 1 1 
       149 1 . . . . . 6.0 5.9 6.1 1 1 
       150 1 . . . . . 6.0 5.9 6.1 1 1 
       151 1 . . . . . 6.0 5.9 6.1 1 1 
       152 1 . . . . . 6.0 5.9 6.1 1 1 
       153 1 . . . . . 6.0 5.9 6.1 1 1 
       154 1 . . . . . 6.0 5.9 6.1 1 1 
       155 1 . . . . . 6.0 5.9 6.1 1 1 
       156 1 . . . . . 6.0 5.9 6.1 1 1 
       157 1 . . . . . 6.0 5.9 6.1 1 1 
       158 1 . . . . . 6.0 5.9 6.1 1 1 
       159 1 . . . . . 6.0 5.9 6.1 1 1 
       160 1 . . . . . 6.0 5.9 6.1 1 1 
       161 1 . . . . . 6.0 5.9 6.1 1 1 
       162 1 . . . . . 6.0 5.9 6.1 1 1 
       163 1 . . . . . 6.0 5.9 6.1 1 1 
       164 1 . . . . . 6.0 5.9 6.1 1 1 
       165 1 . . . . . 6.0 5.9 6.1 1 1 
       166 1 . . . . . 6.0 5.9 6.1 1 1 
       167 1 . . . . . 6.0 5.9 6.1 1 1 
       168 1 . . . . . 6.0 5.9 6.1 1 1 
       169 1 . . . . . 6.0 5.9 6.1 1 1 
       170 1 . . . . . 6.0 5.9 6.1 1 1 
       171 1 . . . . . 6.0 5.9 6.1 1 1 
       172 1 . . . . . 6.0 5.9 6.1 1 1 
       173 1 . . . . . 6.0 5.9 6.1 1 1 
       174 1 . . . . . 6.0 5.9 6.1 1 1 
       175 1 . . . . . 6.0 5.9 6.1 1 1 
       176 1 . . . . . 6.0 5.9 6.1 1 1 
       177 1 . . . . . 6.0 5.9 6.1 1 1 
       178 1 . . . . . 6.0 5.9 6.1 1 1 
       179 1 . . . . . 6.0 5.9 6.1 1 1 
       180 1 . . . . . 6.0 5.9 6.1 1 1 
       181 1 . . . . . 6.0 5.9 6.1 1 1 
       182 1 . . . . . 6.0 5.9 6.1 1 1 
       183 1 . . . . . 6.0 5.9 6.1 1 1 
       184 1 . . . . . 6.0 5.9 6.1 1 1 
       185 1 . . . . . 6.0 5.9 6.1 1 1 
       186 1 . . . . . 6.0 5.9 6.1 1 1 
       187 1 . . . . . 6.0 5.9 6.1 1 1 
       188 1 . . . . . 6.0 5.9 6.1 1 1 
       189 1 . . . . . 6.0 5.9 6.1 1 1 
       190 1 . . . . . 6.0 5.9 6.1 1 1 
       191 1 . . . . . 6.0 5.9 6.1 1 1 
       192 1 . . . . . 6.0 5.9 6.1 1 1 
       193 1 . . . . . 6.0 5.9 6.1 1 1 
       194 1 . . . . . 6.0 5.9 6.1 1 1 
       195 1 . . . . . 6.0 5.9 6.1 1 1 
       196 1 . . . . . 6.0 5.9 6.1 1 1 
       197 1 . . . . . 6.0 5.9 6.1 1 1 
       198 1 . . . . . 6.0 5.9 6.1 1 1 
       199 1 . . . . . 6.0 5.9 6.1 1 1 
       200 1 . . . . . 6.0 5.9 6.1 1 1 
       201 1 . . . . . 6.0 5.9 6.1 1 1 
       202 1 . . . . . 6.0 5.9 6.1 1 1 
       203 1 . . . . . 6.0 5.9 6.1 1 1 
       204 1 . . . . . 6.0 5.9 6.1 1 1 
       205 1 . . . . . 6.0 5.9 6.1 1 1 
       206 1 . . . . . 6.0 5.9 6.1 1 1 
       207 1 . . . . . 6.0 5.9 6.1 1 1 
       208 1 . . . . . 6.0 5.9 6.1 1 1 
       209 1 . . . . . 3.0 2.0 4.0 1 1 
       210 1 . . . . . 3.0 2.0 4.0 1 1 
       211 1 . . . . . 3.0 2.0 4.0 1 1 
       212 1 . . . . . 3.0 2.0 4.0 1 1 
       213 1 . . . . . 2.0 1.0 3.0 1 1 
       214 1 . . . . . 2.0 1.0 3.0 1 1 
       215 1 . . . . . 2.0 1.0 3.0 1 1 
       216 1 . . . . . 2.0 1.0 3.0 1 1 
       217 1 . . . . . 3.0 2.0 4.0 1 1 
       218 1 . . . . . 3.0 2.0 4.0 1 1 
       219 1 . . . . . 3.0 2.0 4.0 1 1 
       220 1 . . . . . 3.0 2.0 4.0 1 1 
       221 1 . . . . . 3.0 2.0 4.0 1 1 
       222 1 . . . . . 3.0 2.0 4.0 1 1 
       223 1 . . . . . 3.0 2.0 4.0 1 1 
       224 1 . . . . . 3.0 2.0 4.0 1 1 
       225 1 . . . . . 3.0 2.0 4.0 1 1 
       226 1 . . . . . 3.0 2.0 4.0 1 1 
       227 1 . . . . . 3.0 2.0 4.0 1 1 
       228 1 . . . . . 3.0 2.0 4.0 1 1 
       229 1 . . . . . 3.0 2.0 4.0 1 1 
       230 1 . . . . . 3.0 2.0 4.0 1 1 
       231 1 . . . . . 3.0 2.0 4.0 1 1 
       232 1 . . . . . 3.0 2.0 4.0 1 1 
       233 1 . . . . . 3.0 2.0 4.0 1 1 
       234 1 . . . . . 3.0 2.0 4.0 1 1 
       235 1 . . . . . 3.0 2.0 4.0 1 1 
       236 1 . . . . . 3.0 2.0 4.0 1 1 
       237 1 . . . . . 3.0 2.0 4.0 1 1 
       238 1 . . . . . 3.0 2.0 4.0 1 1 
       239 1 . . . . . 3.0 2.0 4.0 1 1 
       240 1 . . . . . 3.0 2.0 4.0 1 1 
       241 1 . . . . . 3.0 2.0 4.0 1 1 
       242 1 . . . . . 3.0 2.0 4.0 1 1 
       243 1 . . . . . 3.0 1.0 5.0 1 1 
       244 1 . . . . . 3.0 2.0 4.0 1 1 
       245 1 . . . . . 3.0 1.0 5.0 1 1 
       246 1 . . . . . 3.0 2.0 4.0 1 1 
       247 1 . . . . . 3.0 2.0 4.0 1 1 
       248 1 . . . . . 3.0 2.0 4.0 1 1 
       249 1 . . . . . 3.0 2.0 4.0 1 1 
       250 1 . . . . . 3.0 2.0 4.0 1 1 
       251 1 . . . . . 3.0 2.0 4.0 1 1 
       252 1 . . . . . 3.0 2.0 4.0 1 1 
       253 1 . . . . . 3.0 2.0 4.0 1 1 
       254 1 . . . . . 3.0 2.0 4.0 1 1 
       255 1 . . . . . 3.0 2.0 4.0 1 1 
       256 1 . . . . . 3.0 2.0 4.0 1 1 
       257 1 . . . . . 3.0 2.0 4.0 1 1 
       258 1 . . . . . 3.0 2.0 4.0 1 1 
       259 1 . . . . . 3.0 2.0 4.0 1 1 
       260 1 . . . . . 3.0 2.0 4.0 1 1 
       261 1 . . . . . 3.0 2.0 4.0 1 1 
       262 1 . . . . . 3.0 2.0 4.0 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 10 GLU HA . 10 . HA 1 2 
        1 1 2 1 1 20 TYR HA . 20 . HA 1 2 
        2 1 1 1 1 23 ASN HA . 23 . HA 1 2 
        2 1 2 1 1 26 LEU HA . 26 . HA 1 2 
        3 1 1 1 1 19 TYR HA . 19 . HA 1 2 
        3 1 2 1 1 30 TRP HA . 30 . HA 1 2 
        4 1 1 1 1  9 THR H  .  9 . HN 1 2 
        4 1 2 1 1 21 TYR O  . 21 . O  1 2 
        5 1 1 1 1  9 THR N  .  9 . N  1 2 
        5 1 2 1 1 21 TYR O  . 21 . O  1 2 
        6 1 1 1 1  9 THR O  .  9 . O  1 2 
        6 1 2 1 1 21 TYR H  . 21 . HN 1 2 
        7 1 1 1 1  9 THR O  .  9 . O  1 2 
        7 1 2 1 1 21 TYR N  . 21 . N  1 2 
        8 1 1 1 1 11 TYR H  . 11 . HN 1 2 
        8 1 2 1 1 19 TYR O  . 19 . O  1 2 
        9 1 1 1 1 11 TYR N  . 11 . N  1 2 
        9 1 2 1 1 19 TYR O  . 19 . O  1 2 
       10 1 1 1 1 11 TYR O  . 11 . O  1 2 
       10 1 2 1 1 19 TYR H  . 19 . HN 1 2 
       11 1 1 1 1 11 TYR O  . 11 . O  1 2 
       11 1 2 1 1 19 TYR N  . 19 . N  1 2 
       12 1 1 1 1 13 THR H  . 13 . HN 1 2 
       12 1 2 1 1 17 LYS O  . 17 . O  1 2 
       13 1 1 1 1 13 THR N  . 13 . N  1 2 
       13 1 2 1 1 17 LYS O  . 17 . O  1 2 
       14 1 1 1 1 22 ASN O  . 22 . O  1 2 
       14 1 2 1 1 27 GLU H  . 27 . HN 1 2 
       15 1 1 1 1 22 ASN O  . 22 . O  1 2 
       15 1 2 1 1 27 GLU N  . 27 . N  1 2 
       16 1 1 1 1 22 ASN H  . 22 . HN 1 2 
       16 1 2 1 1 27 GLU O  . 27 . O  1 2 
       17 1 1 1 1 22 ASN N  . 22 . N  1 2 
       17 1 2 1 1 27 GLU O  . 27 . O  1 2 
       18 1 1 1 1 20 TYR O  . 20 . O  1 2 
       18 1 2 1 1 29 THR H  . 29 . HN 1 2 
       19 1 1 1 1 20 TYR O  . 20 . O  1 2 
       19 1 2 1 1 29 THR N  . 29 . N  1 2 
       20 1 1 1 1 20 TYR H  . 20 . HN 1 2 
       20 1 2 1 1 29 THR O  . 29 . O  1 2 
       21 1 1 1 1 20 TYR N  . 20 . N  1 2 
       21 1 2 1 1 29 THR O  . 29 . O  1 2 
    stop_

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

        1 1 . . . . . 2.2 1.2 3.2 1 2 
        2 1 . . . . . 2.2 1.2 3.2 1 2 
        3 1 . . . . . 2.2 0.2 3.2 1 2 
        4 1 . . . . . 1.8 0.8 2.8 1 2 
        5 1 . . . . . 2.8 1.8 3.8 1 2 
        6 1 . . . . . 1.8 0.8 2.8 1 2 
        7 1 . . . . . 2.8 1.8 3.8 1 2 
        8 1 . . . . . 1.8 0.8 2.8 1 2 
        9 1 . . . . . 2.8 1.8 3.8 1 2 
       10 1 . . . . . 1.8 0.8 2.8 1 2 
       11 1 . . . . . 2.8 1.8 3.8 1 2 
       12 1 . . . . . 1.8 0.8 2.8 1 2 
       13 1 . . . . . 2.8 1.8 3.8 1 2 
       14 1 . . . . . 1.8 0.8 2.8 1 2 
       15 1 . . . . . 2.8 1.8 3.8 1 2 
       16 1 . . . . . 1.8 0.8 2.8 1 2 
       17 1 . . . . . 2.8 1.8 3.8 1 2 
       18 1 . . . . . 2.8 1.8 3.8 1 2 
       19 1 . . . . . 1.8 0.8 2.8 1 2 
       20 1 . . . . . 2.8 1.8 3.8 1 2 
       21 1 . . . . . 2.8 1.8 3.8 1 2 
    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 GLY C    C  -4.637 -22.340  -2.176 1.00 . A W .   1 GLY C    1 1 
       1    2 1 1  1 GLY CA   C  -5.091 -23.569  -1.422 1.00 . A W .   1 GLY CA   1 1 
       1    3 1 1  1 GLY H1   H  -3.226 -24.485  -1.295 1.00 . A W .   1 GLY H1   1 1 
       1    4 1 1  1 GLY H2   H  -4.129 -24.939  -2.658 1.00 . A W .   1 GLY H2   1 1 
       1    5 1 1  1 GLY H3   H  -4.531 -25.555  -1.135 1.00 . A W .   1 GLY H3   1 1 
       1    6 1 1  1 GLY HA2  H  -6.081 -23.841  -1.756 1.00 . A W .   1 GLY HA2  1 1 
       1    7 1 1  1 GLY HA3  H  -5.125 -23.342  -0.365 1.00 . A W .   1 GLY HA3  1 1 
       1    8 1 1  1 GLY N    N  -4.183 -24.715  -1.641 1.00 . A W .   1 GLY N    1 1 
       1    9 1 1  1 GLY O    O  -3.451 -22.192  -2.479 1.00 . A W .   1 GLY O    1 1 
       1   10 1 1  2 ALA C    C  -4.827 -19.124  -2.346 1.00 . A W .   2 ALA C    1 1 
       1   11 1 1  2 ALA CA   C  -5.279 -20.263  -3.248 1.00 . A W .   2 ALA CA   1 1 
       1   12 1 1  2 ALA CB   C  -6.502 -19.850  -4.055 1.00 . A W .   2 ALA CB   1 1 
       1   13 1 1  2 ALA H    H  -6.493 -21.613  -2.163 1.00 . A W .   2 ALA H    1 1 
       1   14 1 1  2 ALA HA   H  -4.484 -20.500  -3.936 1.00 . A W .   2 ALA HA   1 1 
       1   15 1 1  2 ALA HB1  H  -6.259 -18.992  -4.665 1.00 . A W .   2 ALA HB1  1 1 
       1   16 1 1  2 ALA HB2  H  -7.313 -19.599  -3.385 1.00 . A W .   2 ALA HB2  1 1 
       1   17 1 1  2 ALA HB3  H  -6.801 -20.667  -4.690 1.00 . A W .   2 ALA HB3  1 1 
       1   18 1 1  2 ALA N    N  -5.574 -21.459  -2.477 1.00 . A W .   2 ALA N    1 1 
       1   19 1 1  2 ALA O    O  -5.257 -19.023  -1.196 1.00 . A W .   2 ALA O    1 1 
       1   20 1 1  3 THR C    C  -4.251 -15.879  -2.541 1.00 . A W .   3 THR C    1 1 
       1   21 1 1  3 THR CA   C  -3.479 -17.121  -2.119 1.00 . A W .   3 THR CA   1 1 
       1   22 1 1  3 THR CB   C  -1.972 -16.895  -2.340 1.00 . A W .   3 THR CB   1 1 
       1   23 1 1  3 THR CG2  C  -1.420 -15.878  -1.346 1.00 . A W .   3 THR CG2  1 1 
       1   24 1 1  3 THR H    H  -3.606 -18.439  -3.778 1.00 . A W .   3 THR H    1 1 
       1   25 1 1  3 THR HA   H  -3.651 -17.303  -1.069 1.00 . A W .   3 THR HA   1 1 
       1   26 1 1  3 THR HB   H  -1.824 -16.522  -3.343 1.00 . A W .   3 THR HB   1 1 
       1   27 1 1  3 THR HG1  H  -1.922 -18.835  -2.015 1.00 . A W .   3 THR HG1  1 1 
       1   28 1 1  3 THR HG21 H  -1.595 -16.229  -0.338 1.00 . A W .   3 THR HG21 1 1 
       1   29 1 1  3 THR HG22 H  -1.916 -14.927  -1.485 1.00 . A W .   3 THR HG22 1 1 
       1   30 1 1  3 THR HG23 H  -0.359 -15.756  -1.505 1.00 . A W .   3 THR HG23 1 1 
       1   31 1 1  3 THR N    N  -3.947 -18.280  -2.864 1.00 . A W .   3 THR N    1 1 
       1   32 1 1  3 THR O    O  -4.159 -15.441  -3.692 1.00 . A W .   3 THR O    1 1 
       1   33 1 1  3 THR OG1  O  -1.280 -18.140  -2.190 1.00 . A W .   3 THR OG1  1 1 
       1   34 1 1  4 ALA C    C  -5.124 -12.929  -2.270 1.00 . A W .   4 ALA C    1 1 
       1   35 1 1  4 ALA CA   C  -5.891 -14.189  -1.880 1.00 . A W .   4 ALA CA   1 1 
       1   36 1 1  4 ALA CB   C  -6.779 -13.908  -0.670 1.00 . A W .   4 ALA CB   1 1 
       1   37 1 1  4 ALA H    H  -4.952 -15.658  -0.684 1.00 . A W .   4 ALA H    1 1 
       1   38 1 1  4 ALA HA   H  -6.530 -14.476  -2.702 1.00 . A W .   4 ALA HA   1 1 
       1   39 1 1  4 ALA HB1  H  -6.160 -13.681   0.186 1.00 . A W .   4 ALA HB1  1 1 
       1   40 1 1  4 ALA HB2  H  -7.387 -14.776  -0.456 1.00 . A W .   4 ALA HB2  1 1 
       1   41 1 1  4 ALA HB3  H  -7.420 -13.064  -0.880 1.00 . A W .   4 ALA HB3  1 1 
       1   42 1 1  4 ALA N    N  -5.001 -15.312  -1.599 1.00 . A W .   4 ALA N    1 1 
       1   43 1 1  4 ALA O    O  -3.903 -12.847  -2.115 1.00 . A W .   4 ALA O    1 1 
       1   44 1 1  5 VAL C    C  -5.959  -9.606  -2.187 1.00 . A W .   5 VAL C    1 1 
       1   45 1 1  5 VAL CA   C  -5.301 -10.647  -3.094 1.00 . A W .   5 VAL CA   1 1 
       1   46 1 1  5 VAL CB   C  -5.453 -10.274  -4.591 1.00 . A W .   5 VAL CB   1 1 
       1   47 1 1  5 VAL CG1  C  -6.901 -10.392  -5.058 1.00 . A W .   5 VAL CG1  1 1 
       1   48 1 1  5 VAL CG2  C  -4.893  -8.881  -4.859 1.00 . A W .   5 VAL CG2  1 1 
       1   49 1 1  5 VAL H    H  -6.802 -12.119  -2.990 1.00 . A W .   5 VAL H    1 1 
       1   50 1 1  5 VAL HA   H  -4.245 -10.682  -2.860 1.00 . A W .   5 VAL HA   1 1 
       1   51 1 1  5 VAL HB   H  -4.868 -10.980  -5.165 1.00 . A W .   5 VAL HB   1 1 
       1   52 1 1  5 VAL HG11 H  -7.231 -11.417  -4.947 1.00 . A W .   5 VAL HG11 1 1 
       1   53 1 1  5 VAL HG12 H  -6.972 -10.103  -6.095 1.00 . A W .   5 VAL HG12 1 1 
       1   54 1 1  5 VAL HG13 H  -7.529  -9.748  -4.461 1.00 . A W .   5 VAL HG13 1 1 
       1   55 1 1  5 VAL HG21 H  -3.838  -8.862  -4.609 1.00 . A W .   5 VAL HG21 1 1 
       1   56 1 1  5 VAL HG22 H  -5.418  -8.158  -4.255 1.00 . A W .   5 VAL HG22 1 1 
       1   57 1 1  5 VAL HG23 H  -5.018  -8.636  -5.903 1.00 . A W .   5 VAL HG23 1 1 
       1   58 1 1  5 VAL N    N  -5.854 -11.956  -2.801 1.00 . A W .   5 VAL N    1 1 
       1   59 1 1  5 VAL O    O  -7.124  -9.239  -2.355 1.00 . A W .   5 VAL O    1 1 
       1   60 1 1  6 SER C    C  -5.725  -6.836  -0.625 1.00 . A W .   6 SER C    1 1 
       1   61 1 1  6 SER CA   C  -5.730  -8.276  -0.171 1.00 . A W .   6 SER CA   1 1 
       1   62 1 1  6 SER CB   C  -4.951  -8.455   1.127 1.00 . A W .   6 SER CB   1 1 
       1   63 1 1  6 SER H    H  -4.293  -9.499  -1.104 1.00 . A W .   6 SER H    1 1 
       1   64 1 1  6 SER HA   H  -6.737  -8.528   0.010 1.00 . A W .   6 SER HA   1 1 
       1   65 1 1  6 SER HB2  H  -3.900  -8.290   0.940 1.00 . A W .   6 SER HB2  1 1 
       1   66 1 1  6 SER HB3  H  -5.303  -7.749   1.863 1.00 . A W .   6 SER HB3  1 1 
       1   67 1 1  6 SER HG   H  -4.294 -10.276   1.511 1.00 . A W .   6 SER HG   1 1 
       1   68 1 1  6 SER N    N  -5.216  -9.183  -1.179 1.00 . A W .   6 SER N    1 1 
       1   69 1 1  6 SER O    O  -5.544  -6.535  -1.808 1.00 . A W .   6 SER O    1 1 
       1   70 1 1  6 SER OG   O  -5.119  -9.765   1.636 1.00 . A W .   6 SER OG   1 1 
       1   71 1 1  7 GLU C    C  -4.684  -3.990  -0.138 1.00 . A W .   7 GLU C    1 1 
       1   72 1 1  7 GLU CA   C  -6.062  -4.554   0.041 1.00 . A W .   7 GLU CA   1 1 
       1   73 1 1  7 GLU CB   C  -6.739  -3.842   1.205 1.00 . A W .   7 GLU CB   1 1 
       1   74 1 1  7 GLU CD   C  -9.247  -4.081   1.231 1.00 . A W .   7 GLU CD   1 1 
       1   75 1 1  7 GLU CG   C  -7.933  -4.584   1.770 1.00 . A W .   7 GLU CG   1 1 
       1   76 1 1  7 GLU H    H  -6.034  -6.260   1.247 1.00 . A W .   7 GLU H    1 1 
       1   77 1 1  7 GLU HA   H  -6.640  -4.422  -0.863 1.00 . A W .   7 GLU HA   1 1 
       1   78 1 1  7 GLU HB2  H  -6.020  -3.716   2.002 1.00 . A W .   7 GLU HB2  1 1 
       1   79 1 1  7 GLU HB3  H  -7.067  -2.868   0.869 1.00 . A W .   7 GLU HB3  1 1 
       1   80 1 1  7 GLU HG2  H  -7.837  -5.630   1.518 1.00 . A W .   7 GLU HG2  1 1 
       1   81 1 1  7 GLU HG3  H  -7.931  -4.473   2.845 1.00 . A W .   7 GLU HG3  1 1 
       1   82 1 1  7 GLU N    N  -5.940  -5.955   0.326 1.00 . A W .   7 GLU N    1 1 
       1   83 1 1  7 GLU O    O  -3.949  -3.811   0.836 1.00 . A W .   7 GLU O    1 1 
       1   84 1 1  7 GLU OE1  O  -9.761  -3.073   1.760 1.00 . A W .   7 GLU OE1  1 1 
       1   85 1 1  7 GLU OE2  O  -9.788  -4.708   0.303 1.00 . A W .   7 GLU OE2  1 1 
       1   86 1 1  8 TRP C    C  -3.075  -1.853  -2.350 1.00 . A W .   8 TRP C    1 1 
       1   87 1 1  8 TRP CA   C  -3.017  -3.225  -1.710 1.00 . A W .   8 TRP CA   1 1 
       1   88 1 1  8 TRP CB   C  -2.339  -4.191  -2.714 1.00 . A W .   8 TRP CB   1 1 
       1   89 1 1  8 TRP CD1  C  -2.442  -6.738  -3.065 1.00 . A W .   8 TRP CD1  1 1 
       1   90 1 1  8 TRP CD2  C  -2.034  -6.107  -0.974 1.00 . A W .   8 TRP CD2  1 1 
       1   91 1 1  8 TRP CE2  C  -2.083  -7.509  -1.009 1.00 . A W .   8 TRP CE2  1 1 
       1   92 1 1  8 TRP CE3  C  -1.795  -5.479   0.224 1.00 . A W .   8 TRP CE3  1 1 
       1   93 1 1  8 TRP CG   C  -2.270  -5.630  -2.284 1.00 . A W .   8 TRP CG   1 1 
       1   94 1 1  8 TRP CH2  C  -1.683  -7.622   1.306 1.00 . A W .   8 TRP CH2  1 1 
       1   95 1 1  8 TRP CZ2  C  -1.901  -8.279   0.135 1.00 . A W .   8 TRP CZ2  1 1 
       1   96 1 1  8 TRP CZ3  C  -1.630  -6.237   1.348 1.00 . A W .   8 TRP CZ3  1 1 
       1   97 1 1  8 TRP H    H  -5.037  -3.766  -2.074 1.00 . A W .   8 TRP H    1 1 
       1   98 1 1  8 TRP HA   H  -2.436  -3.177  -0.802 1.00 . A W .   8 TRP HA   1 1 
       1   99 1 1  8 TRP HB2  H  -2.882  -4.158  -3.644 1.00 . A W .   8 TRP HB2  1 1 
       1  100 1 1  8 TRP HB3  H  -1.330  -3.851  -2.887 1.00 . A W .   8 TRP HB3  1 1 
       1  101 1 1  8 TRP HD1  H  -2.627  -6.710  -4.124 1.00 . A W .   8 TRP HD1  1 1 
       1  102 1 1  8 TRP HE1  H  -2.407  -8.796  -2.634 1.00 . A W .   8 TRP HE1  1 1 
       1  103 1 1  8 TRP HE3  H  -1.733  -4.401   0.278 1.00 . A W .   8 TRP HE3  1 1 
       1  104 1 1  8 TRP HH2  H  -1.573  -8.165   2.233 1.00 . A W .   8 TRP HH2  1 1 
       1  105 1 1  8 TRP HZ2  H  -1.932  -9.353   0.112 1.00 . A W .   8 TRP HZ2  1 1 
       1  106 1 1  8 TRP HZ3  H  -1.467  -5.760   2.287 1.00 . A W .   8 TRP HZ3  1 1 
       1  107 1 1  8 TRP N    N  -4.366  -3.651  -1.369 1.00 . A W .   8 TRP N    1 1 
       1  108 1 1  8 TRP NE1  N  -2.321  -7.875  -2.304 1.00 . A W .   8 TRP NE1  1 1 
       1  109 1 1  8 TRP O    O  -3.404  -1.698  -3.526 1.00 . A W .   8 TRP O    1 1 
       1  110 1 1  9 THR C    C  -1.353   0.947  -2.257 1.00 . A W .   9 THR C    1 1 
       1  111 1 1  9 THR CA   C  -2.771   0.523  -1.955 1.00 . A W .   9 THR CA   1 1 
       1  112 1 1  9 THR CB   C  -3.297   1.460  -0.862 1.00 . A W .   9 THR CB   1 1 
       1  113 1 1  9 THR CG2  C  -3.773   2.785  -1.441 1.00 . A W .   9 THR CG2  1 1 
       1  114 1 1  9 THR H    H  -2.579  -1.067  -0.592 1.00 . A W .   9 THR H    1 1 
       1  115 1 1  9 THR HA   H  -3.383   0.626  -2.838 1.00 . A W .   9 THR HA   1 1 
       1  116 1 1  9 THR HB   H  -2.478   1.667  -0.200 1.00 . A W .   9 THR HB   1 1 
       1  117 1 1  9 THR HG1  H  -4.025   0.503   0.713 1.00 . A W .   9 THR HG1  1 1 
       1  118 1 1  9 THR HG21 H  -4.524   2.607  -2.195 1.00 . A W .   9 THR HG21 1 1 
       1  119 1 1  9 THR HG22 H  -2.932   3.302  -1.885 1.00 . A W .   9 THR HG22 1 1 
       1  120 1 1  9 THR HG23 H  -4.187   3.393  -0.651 1.00 . A W .   9 THR HG23 1 1 
       1  121 1 1  9 THR N    N  -2.788  -0.859  -1.525 1.00 . A W .   9 THR N    1 1 
       1  122 1 1  9 THR O    O  -0.402   0.442  -1.663 1.00 . A W .   9 THR O    1 1 
       1  123 1 1  9 THR OG1  O  -4.364   0.832  -0.129 1.00 . A W .   9 THR OG1  1 1 
       1  124 1 1 10 GLU C    C   0.123   3.885  -3.077 1.00 . A W .  10 GLU C    1 1 
       1  125 1 1 10 GLU CA   C   0.045   2.431  -3.538 1.00 . A W .  10 GLU CA   1 1 
       1  126 1 1 10 GLU CB   C   0.214   2.293  -5.055 1.00 . A W .  10 GLU CB   1 1 
       1  127 1 1 10 GLU CD   C  -0.990   2.452  -7.262 1.00 . A W .  10 GLU CD   1 1 
       1  128 1 1 10 GLU CG   C  -0.852   3.014  -5.864 1.00 . A W .  10 GLU CG   1 1 
       1  129 1 1 10 GLU H    H  -2.039   2.229  -3.569 1.00 . A W .  10 GLU H    1 1 
       1  130 1 1 10 GLU HA   H   0.819   1.862  -3.037 1.00 . A W .  10 GLU HA   1 1 
       1  131 1 1 10 GLU HB2  H   1.179   2.681  -5.339 1.00 . A W .  10 GLU HB2  1 1 
       1  132 1 1 10 GLU HB3  H   0.164   1.245  -5.306 1.00 . A W .  10 GLU HB3  1 1 
       1  133 1 1 10 GLU HG2  H  -1.801   2.918  -5.355 1.00 . A W .  10 GLU HG2  1 1 
       1  134 1 1 10 GLU HG3  H  -0.587   4.058  -5.935 1.00 . A W .  10 GLU HG3  1 1 
       1  135 1 1 10 GLU N    N  -1.232   1.878  -3.159 1.00 . A W .  10 GLU N    1 1 
       1  136 1 1 10 GLU O    O  -0.762   4.685  -3.377 1.00 . A W .  10 GLU O    1 1 
       1  137 1 1 10 GLU OE1  O  -0.108   2.710  -8.111 1.00 . A W .  10 GLU OE1  1 1 
       1  138 1 1 10 GLU OE2  O  -1.973   1.723  -7.516 1.00 . A W .  10 GLU OE2  1 1 
       1  139 1 1 11 TYR C    C   2.612   6.190  -2.184 1.00 . A W .  11 TYR C    1 1 
       1  140 1 1 11 TYR CA   C   1.274   5.578  -1.811 1.00 . A W .  11 TYR CA   1 1 
       1  141 1 1 11 TYR CB   C   1.033   5.646  -0.299 1.00 . A W .  11 TYR CB   1 1 
       1  142 1 1 11 TYR CD1  C  -0.781   7.355   0.003 1.00 . A W .  11 TYR CD1  1 1 
       1  143 1 1 11 TYR CD2  C  -1.365   5.069   0.303 1.00 . A W .  11 TYR CD2  1 1 
       1  144 1 1 11 TYR CE1  C  -2.080   7.723   0.226 1.00 . A W .  11 TYR CE1  1 1 
       1  145 1 1 11 TYR CE2  C  -2.672   5.436   0.545 1.00 . A W .  11 TYR CE2  1 1 
       1  146 1 1 11 TYR CG   C  -0.393   6.026   0.029 1.00 . A W .  11 TYR CG   1 1 
       1  147 1 1 11 TYR CZ   C  -3.029   6.766   0.498 1.00 . A W .  11 TYR CZ   1 1 
       1  148 1 1 11 TYR H    H   1.827   3.550  -2.071 1.00 . A W .  11 TYR H    1 1 
       1  149 1 1 11 TYR HA   H   0.505   6.161  -2.296 1.00 . A W .  11 TYR HA   1 1 
       1  150 1 1 11 TYR HB2  H   1.241   4.682   0.141 1.00 . A W .  11 TYR HB2  1 1 
       1  151 1 1 11 TYR HB3  H   1.688   6.389   0.129 1.00 . A W .  11 TYR HB3  1 1 
       1  152 1 1 11 TYR HD1  H  -0.041   8.117  -0.188 1.00 . A W .  11 TYR HD1  1 1 
       1  153 1 1 11 TYR HD2  H  -1.088   4.031   0.361 1.00 . A W .  11 TYR HD2  1 1 
       1  154 1 1 11 TYR HE1  H  -2.341   8.766   0.209 1.00 . A W .  11 TYR HE1  1 1 
       1  155 1 1 11 TYR HE2  H  -3.410   4.682   0.759 1.00 . A W .  11 TYR HE2  1 1 
       1  156 1 1 11 TYR HH   H  -4.626   7.748   0.017 1.00 . A W .  11 TYR HH   1 1 
       1  157 1 1 11 TYR N    N   1.145   4.222  -2.306 1.00 . A W .  11 TYR N    1 1 
       1  158 1 1 11 TYR O    O   3.673   5.620  -1.920 1.00 . A W .  11 TYR O    1 1 
       1  159 1 1 11 TYR OH   O  -4.337   7.139   0.718 1.00 . A W .  11 TYR OH   1 1 
       1  160 1 1 12 LYS C    C   4.170   8.987  -2.091 1.00 . A W .  12 LYS C    1 1 
       1  161 1 1 12 LYS CA   C   3.700   8.101  -3.233 1.00 . A W .  12 LYS CA   1 1 
       1  162 1 1 12 LYS CB   C   3.352   8.949  -4.460 1.00 . A W .  12 LYS CB   1 1 
       1  163 1 1 12 LYS CD   C   5.638   9.032  -5.530 1.00 . A W .  12 LYS CD   1 1 
       1  164 1 1 12 LYS CE   C   6.697   9.949  -6.120 1.00 . A W .  12 LYS CE   1 1 
       1  165 1 1 12 LYS CG   C   4.482   9.834  -4.950 1.00 . A W .  12 LYS CG   1 1 
       1  166 1 1 12 LYS H    H   1.647   7.736  -2.985 1.00 . A W .  12 LYS H    1 1 
       1  167 1 1 12 LYS HA   H   4.480   7.401  -3.489 1.00 . A W .  12 LYS HA   1 1 
       1  168 1 1 12 LYS HB2  H   3.068   8.287  -5.265 1.00 . A W .  12 LYS HB2  1 1 
       1  169 1 1 12 LYS HB3  H   2.507   9.580  -4.217 1.00 . A W .  12 LYS HB3  1 1 
       1  170 1 1 12 LYS HD2  H   6.084   8.440  -4.746 1.00 . A W .  12 LYS HD2  1 1 
       1  171 1 1 12 LYS HD3  H   5.262   8.381  -6.306 1.00 . A W .  12 LYS HD3  1 1 
       1  172 1 1 12 LYS HE2  H   7.077  10.591  -5.337 1.00 . A W .  12 LYS HE2  1 1 
       1  173 1 1 12 LYS HE3  H   7.501   9.348  -6.514 1.00 . A W .  12 LYS HE3  1 1 
       1  174 1 1 12 LYS HG2  H   4.103  10.498  -5.711 1.00 . A W .  12 LYS HG2  1 1 
       1  175 1 1 12 LYS HG3  H   4.845  10.416  -4.116 1.00 . A W .  12 LYS HG3  1 1 
       1  176 1 1 12 LYS HZ1  H   5.320  11.332  -6.873 1.00 . A W .  12 LYS HZ1  1 1 
       1  177 1 1 12 LYS HZ2  H   5.851  10.194  -8.016 1.00 . A W .  12 LYS HZ2  1 1 
       1  178 1 1 12 LYS HZ3  H   6.869  11.470  -7.543 1.00 . A W .  12 LYS HZ3  1 1 
       1  179 1 1 12 LYS N    N   2.533   7.358  -2.809 1.00 . A W .  12 LYS N    1 1 
       1  180 1 1 12 LYS NZ   N   6.147  10.794  -7.212 1.00 . A W .  12 LYS NZ   1 1 
       1  181 1 1 12 LYS O    O   3.474   9.917  -1.679 1.00 . A W .  12 LYS O    1 1 
       1  182 1 1 13 THR C    C   6.747  10.520  -0.763 1.00 . A W .  13 THR C    1 1 
       1  183 1 1 13 THR CA   C   5.867   9.332  -0.395 1.00 . A W .  13 THR CA   1 1 
       1  184 1 1 13 THR CB   C   6.670   8.322   0.448 1.00 . A W .  13 THR CB   1 1 
       1  185 1 1 13 THR CG2  C   5.781   7.163   0.868 1.00 . A W .  13 THR CG2  1 1 
       1  186 1 1 13 THR H    H   5.871   7.959  -1.990 1.00 . A W .  13 THR H    1 1 
       1  187 1 1 13 THR HA   H   5.036   9.682   0.196 1.00 . A W .  13 THR HA   1 1 
       1  188 1 1 13 THR HB   H   7.037   8.817   1.333 1.00 . A W .  13 THR HB   1 1 
       1  189 1 1 13 THR HG1  H   7.840   6.853  -0.178 1.00 . A W .  13 THR HG1  1 1 
       1  190 1 1 13 THR HG21 H   6.396   6.345   1.229 1.00 . A W .  13 THR HG21 1 1 
       1  191 1 1 13 THR HG22 H   5.205   6.824   0.017 1.00 . A W .  13 THR HG22 1 1 
       1  192 1 1 13 THR HG23 H   5.105   7.482   1.648 1.00 . A W .  13 THR HG23 1 1 
       1  193 1 1 13 THR N    N   5.341   8.672  -1.572 1.00 . A W .  13 THR N    1 1 
       1  194 1 1 13 THR O    O   7.157  10.671  -1.919 1.00 . A W .  13 THR O    1 1 
       1  195 1 1 13 THR OG1  O   7.782   7.809  -0.306 1.00 . A W .  13 THR OG1  1 1 
       1  196 1 1 14 ALA C    C   9.354  12.029  -0.150 1.00 . A W .  14 ALA C    1 1 
       1  197 1 1 14 ALA CA   C   7.917  12.505   0.036 1.00 . A W .  14 ALA CA   1 1 
       1  198 1 1 14 ALA CB   C   7.816  13.468   1.213 1.00 . A W .  14 ALA CB   1 1 
       1  199 1 1 14 ALA H    H   6.638  11.207   1.115 1.00 . A W .  14 ALA H    1 1 
       1  200 1 1 14 ALA HA   H   7.601  13.029  -0.855 1.00 . A W .  14 ALA HA   1 1 
       1  201 1 1 14 ALA HB1  H   8.174  12.984   2.109 1.00 . A W .  14 ALA HB1  1 1 
       1  202 1 1 14 ALA HB2  H   6.786  13.766   1.350 1.00 . A W .  14 ALA HB2  1 1 
       1  203 1 1 14 ALA HB3  H   8.417  14.341   1.010 1.00 . A W .  14 ALA HB3  1 1 
       1  204 1 1 14 ALA N    N   7.033  11.363   0.225 1.00 . A W .  14 ALA N    1 1 
       1  205 1 1 14 ALA O    O  10.209  12.757  -0.656 1.00 . A W .  14 ALA O    1 1 
       1  206 1 1 15 ASP C    C  11.053   9.786  -1.442 1.00 . A W .  15 ASP C    1 1 
       1  207 1 1 15 ASP CA   C  10.895  10.138   0.041 1.00 . A W .  15 ASP CA   1 1 
       1  208 1 1 15 ASP CB   C  10.989   8.867   0.897 1.00 . A W .  15 ASP CB   1 1 
       1  209 1 1 15 ASP CG   C  12.405   8.331   1.033 1.00 . A W .  15 ASP CG   1 1 
       1  210 1 1 15 ASP H    H   8.892  10.290   0.723 1.00 . A W .  15 ASP H    1 1 
       1  211 1 1 15 ASP HA   H  11.671  10.828   0.331 1.00 . A W .  15 ASP HA   1 1 
       1  212 1 1 15 ASP HB2  H  10.615   9.083   1.886 1.00 . A W .  15 ASP HB2  1 1 
       1  213 1 1 15 ASP HB3  H  10.376   8.097   0.452 1.00 . A W .  15 ASP HB3  1 1 
       1  214 1 1 15 ASP N    N   9.600  10.787   0.254 1.00 . A W .  15 ASP N    1 1 
       1  215 1 1 15 ASP O    O  12.138   9.441  -1.914 1.00 . A W .  15 ASP O    1 1 
       1  216 1 1 15 ASP OD1  O  12.860   7.576   0.146 1.00 . A W .  15 ASP OD1  1 1 
       1  217 1 1 15 ASP OD2  O  13.060   8.640   2.051 1.00 . A W .  15 ASP OD2  1 1 
       1  218 1 1 16 GLY C    C   9.875   8.086  -3.832 1.00 . A W .  16 GLY C    1 1 
       1  219 1 1 16 GLY CA   C   9.951   9.575  -3.587 1.00 . A W .  16 GLY CA   1 1 
       1  220 1 1 16 GLY H    H   9.123  10.197  -1.746 1.00 . A W .  16 GLY H    1 1 
       1  221 1 1 16 GLY HA2  H   9.102  10.049  -4.055 1.00 . A W .  16 GLY HA2  1 1 
       1  222 1 1 16 GLY HA3  H  10.857   9.954  -4.034 1.00 . A W .  16 GLY HA3  1 1 
       1  223 1 1 16 GLY N    N   9.948   9.889  -2.174 1.00 . A W .  16 GLY N    1 1 
       1  224 1 1 16 GLY O    O  10.422   7.581  -4.807 1.00 . A W .  16 GLY O    1 1 
       1  225 1 1 17 LYS C    C   7.625   5.525  -3.174 1.00 . A W .  17 LYS C    1 1 
       1  226 1 1 17 LYS CA   C   9.081   5.939  -3.047 1.00 . A W .  17 LYS CA   1 1 
       1  227 1 1 17 LYS CB   C   9.702   5.251  -1.825 1.00 . A W .  17 LYS CB   1 1 
       1  228 1 1 17 LYS CD   C  12.003   5.256  -2.817 1.00 . A W .  17 LYS CD   1 1 
       1  229 1 1 17 LYS CE   C  13.477   5.571  -2.590 1.00 . A W .  17 LYS CE   1 1 
       1  230 1 1 17 LYS CG   C  11.164   5.599  -1.604 1.00 . A W .  17 LYS CG   1 1 
       1  231 1 1 17 LYS H    H   8.764   7.844  -2.188 1.00 . A W .  17 LYS H    1 1 
       1  232 1 1 17 LYS HA   H   9.614   5.631  -3.934 1.00 . A W .  17 LYS HA   1 1 
       1  233 1 1 17 LYS HB2  H   9.151   5.541  -0.943 1.00 . A W .  17 LYS HB2  1 1 
       1  234 1 1 17 LYS HB3  H   9.625   4.178  -1.949 1.00 . A W .  17 LYS HB3  1 1 
       1  235 1 1 17 LYS HD2  H  11.895   4.202  -3.025 1.00 . A W .  17 LYS HD2  1 1 
       1  236 1 1 17 LYS HD3  H  11.646   5.831  -3.659 1.00 . A W .  17 LYS HD3  1 1 
       1  237 1 1 17 LYS HE2  H  13.834   4.967  -1.769 1.00 . A W .  17 LYS HE2  1 1 
       1  238 1 1 17 LYS HE3  H  14.028   5.318  -3.484 1.00 . A W .  17 LYS HE3  1 1 
       1  239 1 1 17 LYS HG2  H  11.245   6.659  -1.415 1.00 . A W .  17 LYS HG2  1 1 
       1  240 1 1 17 LYS HG3  H  11.535   5.046  -0.753 1.00 . A W .  17 LYS HG3  1 1 
       1  241 1 1 17 LYS HZ1  H  13.280   7.246  -1.345 1.00 . A W .  17 LYS HZ1  1 1 
       1  242 1 1 17 LYS HZ2  H  13.311   7.619  -2.998 1.00 . A W .  17 LYS HZ2  1 1 
       1  243 1 1 17 LYS HZ3  H  14.740   7.191  -2.206 1.00 . A W .  17 LYS HZ3  1 1 
       1  244 1 1 17 LYS N    N   9.198   7.383  -2.937 1.00 . A W .  17 LYS N    1 1 
       1  245 1 1 17 LYS NZ   N  13.717   7.005  -2.267 1.00 . A W .  17 LYS NZ   1 1 
       1  246 1 1 17 LYS O    O   6.727   6.202  -2.669 1.00 . A W .  17 LYS O    1 1 
       1  247 1 1 18 THR C    C   5.967   2.677  -2.983 1.00 . A W .  18 THR C    1 1 
       1  248 1 1 18 THR CA   C   6.089   3.823  -3.973 1.00 . A W .  18 THR CA   1 1 
       1  249 1 1 18 THR CB   C   5.829   3.303  -5.406 1.00 . A W .  18 THR CB   1 1 
       1  250 1 1 18 THR CG2  C   4.505   2.542  -5.501 1.00 . A W .  18 THR CG2  1 1 
       1  251 1 1 18 THR H    H   8.167   3.983  -4.317 1.00 . A W .  18 THR H    1 1 
       1  252 1 1 18 THR HA   H   5.352   4.576  -3.740 1.00 . A W .  18 THR HA   1 1 
       1  253 1 1 18 THR HB   H   6.628   2.628  -5.674 1.00 . A W .  18 THR HB   1 1 
       1  254 1 1 18 THR HG1  H   6.477   5.052  -6.048 1.00 . A W .  18 THR HG1  1 1 
       1  255 1 1 18 THR HG21 H   4.311   2.285  -6.533 1.00 . A W .  18 THR HG21 1 1 
       1  256 1 1 18 THR HG22 H   3.702   3.162  -5.127 1.00 . A W .  18 THR HG22 1 1 
       1  257 1 1 18 THR HG23 H   4.568   1.634  -4.916 1.00 . A W .  18 THR HG23 1 1 
       1  258 1 1 18 THR N    N   7.407   4.423  -3.867 1.00 . A W .  18 THR N    1 1 
       1  259 1 1 18 THR O    O   6.494   1.591  -3.220 1.00 . A W .  18 THR O    1 1 
       1  260 1 1 18 THR OG1  O   5.829   4.400  -6.328 1.00 . A W .  18 THR OG1  1 1 
       1  261 1 1 19 TYR C    C   3.688   1.334  -1.017 1.00 . A W .  19 TYR C    1 1 
       1  262 1 1 19 TYR CA   C   5.104   1.871  -0.889 1.00 . A W .  19 TYR CA   1 1 
       1  263 1 1 19 TYR CB   C   5.410   2.343   0.556 1.00 . A W .  19 TYR CB   1 1 
       1  264 1 1 19 TYR CD1  C   3.184   2.398   1.796 1.00 . A W .  19 TYR CD1  1 1 
       1  265 1 1 19 TYR CD2  C   4.379   4.440   1.548 1.00 . A W .  19 TYR CD2  1 1 
       1  266 1 1 19 TYR CE1  C   2.201   3.059   2.497 1.00 . A W .  19 TYR CE1  1 1 
       1  267 1 1 19 TYR CE2  C   3.401   5.103   2.259 1.00 . A W .  19 TYR CE2  1 1 
       1  268 1 1 19 TYR CG   C   4.296   3.075   1.299 1.00 . A W .  19 TYR CG   1 1 
       1  269 1 1 19 TYR CZ   C   2.313   4.408   2.731 1.00 . A W .  19 TYR CZ   1 1 
       1  270 1 1 19 TYR H    H   4.959   3.824  -1.687 1.00 . A W .  19 TYR H    1 1 
       1  271 1 1 19 TYR HA   H   5.792   1.071  -1.135 1.00 . A W .  19 TYR HA   1 1 
       1  272 1 1 19 TYR HB2  H   5.676   1.482   1.150 1.00 . A W .  19 TYR HB2  1 1 
       1  273 1 1 19 TYR HB3  H   6.261   3.006   0.523 1.00 . A W .  19 TYR HB3  1 1 
       1  274 1 1 19 TYR HD1  H   3.088   1.334   1.622 1.00 . A W .  19 TYR HD1  1 1 
       1  275 1 1 19 TYR HD2  H   5.233   4.993   1.187 1.00 . A W .  19 TYR HD2  1 1 
       1  276 1 1 19 TYR HE1  H   1.345   2.507   2.870 1.00 . A W .  19 TYR HE1  1 1 
       1  277 1 1 19 TYR HE2  H   3.499   6.165   2.438 1.00 . A W .  19 TYR HE2  1 1 
       1  278 1 1 19 TYR HH   H   1.283   5.977   3.169 1.00 . A W .  19 TYR HH   1 1 
       1  279 1 1 19 TYR N    N   5.313   2.926  -1.858 1.00 . A W .  19 TYR N    1 1 
       1  280 1 1 19 TYR O    O   2.800   2.000  -1.565 1.00 . A W .  19 TYR O    1 1 
       1  281 1 1 19 TYR OH   O   1.337   5.056   3.446 1.00 . A W .  19 TYR OH   1 1 
       1  282 1 1 20 TYR C    C   1.720  -0.496   0.974 1.00 . A W .  20 TYR C    1 1 
       1  283 1 1 20 TYR CA   C   2.200  -0.487  -0.467 1.00 . A W .  20 TYR CA   1 1 
       1  284 1 1 20 TYR CB   C   2.305  -1.925  -0.975 1.00 . A W .  20 TYR CB   1 1 
       1  285 1 1 20 TYR CD1  C   2.058  -2.030  -3.484 1.00 . A W .  20 TYR CD1  1 1 
       1  286 1 1 20 TYR CD2  C   4.240  -2.285  -2.559 1.00 . A W .  20 TYR CD2  1 1 
       1  287 1 1 20 TYR CE1  C   2.574  -2.184  -4.753 1.00 . A W .  20 TYR CE1  1 1 
       1  288 1 1 20 TYR CE2  C   4.763  -2.439  -3.823 1.00 . A W .  20 TYR CE2  1 1 
       1  289 1 1 20 TYR CG   C   2.878  -2.076  -2.366 1.00 . A W .  20 TYR CG   1 1 
       1  290 1 1 20 TYR CZ   C   3.929  -2.391  -4.917 1.00 . A W .  20 TYR CZ   1 1 
       1  291 1 1 20 TYR H    H   4.250  -0.359  -0.141 1.00 . A W .  20 TYR H    1 1 
       1  292 1 1 20 TYR HA   H   1.508   0.070  -1.078 1.00 . A W .  20 TYR HA   1 1 
       1  293 1 1 20 TYR HB2  H   2.941  -2.485  -0.304 1.00 . A W .  20 TYR HB2  1 1 
       1  294 1 1 20 TYR HB3  H   1.327  -2.363  -0.966 1.00 . A W .  20 TYR HB3  1 1 
       1  295 1 1 20 TYR HD1  H   1.000  -1.866  -3.351 1.00 . A W .  20 TYR HD1  1 1 
       1  296 1 1 20 TYR HD2  H   4.897  -2.333  -1.701 1.00 . A W .  20 TYR HD2  1 1 
       1  297 1 1 20 TYR HE1  H   1.918  -2.151  -5.609 1.00 . A W .  20 TYR HE1  1 1 
       1  298 1 1 20 TYR HE2  H   5.822  -2.600  -3.948 1.00 . A W .  20 TYR HE2  1 1 
       1  299 1 1 20 TYR HH   H   4.127  -1.834  -6.751 1.00 . A W .  20 TYR HH   1 1 
       1  300 1 1 20 TYR N    N   3.490   0.141  -0.504 1.00 . A W .  20 TYR N    1 1 
       1  301 1 1 20 TYR O    O   2.513  -0.602   1.909 1.00 . A W .  20 TYR O    1 1 
       1  302 1 1 20 TYR OH   O   4.449  -2.551  -6.181 1.00 . A W .  20 TYR OH   1 1 
       1  303 1 1 21 TYR C    C  -1.298  -1.201   2.609 1.00 . A W .  21 TYR C    1 1 
       1  304 1 1 21 TYR CA   C  -0.078  -0.309   2.513 1.00 . A W .  21 TYR CA   1 1 
       1  305 1 1 21 TYR CB   C  -0.381   1.128   2.917 1.00 . A W .  21 TYR CB   1 1 
       1  306 1 1 21 TYR CD1  C   1.054   1.537   4.992 1.00 . A W .  21 TYR CD1  1 1 
       1  307 1 1 21 TYR CD2  C  -1.328   1.633   5.196 1.00 . A W .  21 TYR CD2  1 1 
       1  308 1 1 21 TYR CE1  C   1.185   1.848   6.331 1.00 . A W .  21 TYR CE1  1 1 
       1  309 1 1 21 TYR CE2  C  -1.197   1.954   6.530 1.00 . A W .  21 TYR CE2  1 1 
       1  310 1 1 21 TYR CG   C  -0.215   1.419   4.398 1.00 . A W .  21 TYR CG   1 1 
       1  311 1 1 21 TYR CZ   C   0.057   2.060   7.096 1.00 . A W .  21 TYR CZ   1 1 
       1  312 1 1 21 TYR H    H  -0.161  -0.253   0.401 1.00 . A W .  21 TYR H    1 1 
       1  313 1 1 21 TYR HA   H   0.684  -0.702   3.168 1.00 . A W .  21 TYR HA   1 1 
       1  314 1 1 21 TYR HB2  H   0.281   1.788   2.378 1.00 . A W .  21 TYR HB2  1 1 
       1  315 1 1 21 TYR HB3  H  -1.398   1.359   2.649 1.00 . A W .  21 TYR HB3  1 1 
       1  316 1 1 21 TYR HD1  H   1.954   1.371   4.395 1.00 . A W .  21 TYR HD1  1 1 
       1  317 1 1 21 TYR HD2  H  -2.318   1.533   4.760 1.00 . A W .  21 TYR HD2  1 1 
       1  318 1 1 21 TYR HE1  H   2.171   1.929   6.771 1.00 . A W .  21 TYR HE1  1 1 
       1  319 1 1 21 TYR HE2  H  -2.075   2.127   7.123 1.00 . A W .  21 TYR HE2  1 1 
       1  320 1 1 21 TYR HH   H  -0.634   2.127   8.904 1.00 . A W .  21 TYR HH   1 1 
       1  321 1 1 21 TYR N    N   0.442  -0.344   1.168 1.00 . A W .  21 TYR N    1 1 
       1  322 1 1 21 TYR O    O  -2.372  -0.882   2.089 1.00 . A W .  21 TYR O    1 1 
       1  323 1 1 21 TYR OH   O   0.180   2.380   8.433 1.00 . A W .  21 TYR OH   1 1 
       1  324 1 1 22 ASN C    C  -3.276  -2.858   4.152 1.00 . A W .  22 ASN C    1 1 
       1  325 1 1 22 ASN CA   C  -2.091  -3.376   3.369 1.00 . A W .  22 ASN CA   1 1 
       1  326 1 1 22 ASN CB   C  -1.549  -4.605   4.120 1.00 . A W .  22 ASN CB   1 1 
       1  327 1 1 22 ASN CG   C  -0.127  -5.013   3.746 1.00 . A W .  22 ASN CG   1 1 
       1  328 1 1 22 ASN H    H  -0.207  -2.494   3.649 1.00 . A W .  22 ASN H    1 1 
       1  329 1 1 22 ASN HA   H  -2.410  -3.669   2.378 1.00 . A W .  22 ASN HA   1 1 
       1  330 1 1 22 ASN HB2  H  -1.568  -4.398   5.178 1.00 . A W .  22 ASN HB2  1 1 
       1  331 1 1 22 ASN HB3  H  -2.199  -5.441   3.919 1.00 . A W .  22 ASN HB3  1 1 
       1  332 1 1 22 ASN HD21 H  -0.508  -6.909   4.218 1.00 . A W .  22 ASN HD21 1 1 
       1  333 1 1 22 ASN HD22 H   1.096  -6.577   3.668 1.00 . A W .  22 ASN HD22 1 1 
       1  334 1 1 22 ASN N    N  -1.086  -2.342   3.239 1.00 . A W .  22 ASN N    1 1 
       1  335 1 1 22 ASN ND2  N   0.182  -6.296   3.887 1.00 . A W .  22 ASN ND2  1 1 
       1  336 1 1 22 ASN O    O  -3.255  -2.858   5.380 1.00 . A W .  22 ASN O    1 1 
       1  337 1 1 22 ASN OD1  O   0.690  -4.192   3.356 1.00 . A W .  22 ASN OD1  1 1 
       1  338 1 1 23 ASN C    C  -6.242  -3.272   4.702 1.00 . A W .  23 ASN C    1 1 
       1  339 1 1 23 ASN CA   C  -5.529  -2.023   4.150 1.00 . A W .  23 ASN CA   1 1 
       1  340 1 1 23 ASN CB   C  -6.432  -1.221   3.195 1.00 . A W .  23 ASN CB   1 1 
       1  341 1 1 23 ASN CG   C  -7.617  -0.564   3.885 1.00 . A W .  23 ASN CG   1 1 
       1  342 1 1 23 ASN H    H  -4.271  -2.396   2.488 1.00 . A W .  23 ASN H    1 1 
       1  343 1 1 23 ASN HA   H  -5.230  -1.384   4.975 1.00 . A W .  23 ASN HA   1 1 
       1  344 1 1 23 ASN HB2  H  -5.843  -0.448   2.727 1.00 . A W .  23 ASN HB2  1 1 
       1  345 1 1 23 ASN HB3  H  -6.811  -1.886   2.430 1.00 . A W .  23 ASN HB3  1 1 
       1  346 1 1 23 ASN HD21 H  -8.866  -1.937   3.153 1.00 . A W .  23 ASN HD21 1 1 
       1  347 1 1 23 ASN HD22 H  -9.584  -0.710   4.144 1.00 . A W .  23 ASN HD22 1 1 
       1  348 1 1 23 ASN N    N  -4.318  -2.440   3.466 1.00 . A W .  23 ASN N    1 1 
       1  349 1 1 23 ASN ND2  N  -8.806  -1.130   3.714 1.00 . A W .  23 ASN ND2  1 1 
       1  350 1 1 23 ASN O    O  -7.301  -3.186   5.317 1.00 . A W .  23 ASN O    1 1 
       1  351 1 1 23 ASN OD1  O  -7.474   0.479   4.525 1.00 . A W .  23 ASN OD1  1 1 
       1  352 1 1 24 ARG C    C  -6.258  -5.689   6.501 1.00 . A W .  24 ARG C    1 1 
       1  353 1 1 24 ARG CA   C  -6.092  -5.726   4.976 1.00 . A W .  24 ARG CA   1 1 
       1  354 1 1 24 ARG CB   C  -5.121  -6.848   4.591 1.00 . A W .  24 ARG CB   1 1 
       1  355 1 1 24 ARG CD   C  -4.560  -9.302   4.703 1.00 . A W .  24 ARG CD   1 1 
       1  356 1 1 24 ARG CG   C  -5.588  -8.230   5.030 1.00 . A W .  24 ARG CG   1 1 
       1  357 1 1 24 ARG CZ   C  -4.128 -11.679   5.208 1.00 . A W .  24 ARG CZ   1 1 
       1  358 1 1 24 ARG H    H  -4.798  -4.423   3.930 1.00 . A W .  24 ARG H    1 1 
       1  359 1 1 24 ARG HA   H  -7.039  -5.931   4.516 1.00 . A W .  24 ARG HA   1 1 
       1  360 1 1 24 ARG HB2  H  -5.002  -6.855   3.517 1.00 . A W .  24 ARG HB2  1 1 
       1  361 1 1 24 ARG HB3  H  -4.164  -6.651   5.049 1.00 . A W .  24 ARG HB3  1 1 
       1  362 1 1 24 ARG HD2  H  -4.470  -9.381   3.630 1.00 . A W .  24 ARG HD2  1 1 
       1  363 1 1 24 ARG HD3  H  -3.606  -9.005   5.120 1.00 . A W .  24 ARG HD3  1 1 
       1  364 1 1 24 ARG HE   H  -5.815 -10.687   5.669 1.00 . A W .  24 ARG HE   1 1 
       1  365 1 1 24 ARG HG2  H  -5.757  -8.219   6.096 1.00 . A W .  24 ARG HG2  1 1 
       1  366 1 1 24 ARG HG3  H  -6.511  -8.461   4.518 1.00 . A W .  24 ARG HG3  1 1 
       1  367 1 1 24 ARG HH11 H  -2.681 -10.778   4.111 1.00 . A W .  24 ARG HH11 1 1 
       1  368 1 1 24 ARG HH12 H  -2.364 -12.424   4.535 1.00 . A W .  24 ARG HH12 1 1 
       1  369 1 1 24 ARG HH21 H  -5.405 -12.891   6.221 1.00 . A W .  24 ARG HH21 1 1 
       1  370 1 1 24 ARG HH22 H  -3.891 -13.616   5.761 1.00 . A W .  24 ARG HH22 1 1 
       1  371 1 1 24 ARG N    N  -5.613  -4.438   4.469 1.00 . A W .  24 ARG N    1 1 
       1  372 1 1 24 ARG NE   N  -4.927 -10.608   5.241 1.00 . A W .  24 ARG NE   1 1 
       1  373 1 1 24 ARG NH1  N  -2.966 -11.618   4.570 1.00 . A W .  24 ARG NH1  1 1 
       1  374 1 1 24 ARG NH2  N  -4.507 -12.820   5.771 1.00 . A W .  24 ARG NH2  1 1 
       1  375 1 1 24 ARG O    O  -7.354  -5.483   7.014 1.00 . A W .  24 ARG O    1 1 
       1  376 1 1 25 THR C    C  -4.555  -4.497   9.132 1.00 . A W .  25 THR C    1 1 
       1  377 1 1 25 THR CA   C  -5.126  -5.833   8.666 1.00 . A W .  25 THR CA   1 1 
       1  378 1 1 25 THR CB   C  -4.278  -6.977   9.253 1.00 . A W .  25 THR CB   1 1 
       1  379 1 1 25 THR CG2  C  -4.999  -8.307   9.125 1.00 . A W .  25 THR CG2  1 1 
       1  380 1 1 25 THR H    H  -4.322  -6.127   6.737 1.00 . A W .  25 THR H    1 1 
       1  381 1 1 25 THR HA   H  -6.138  -5.933   9.030 1.00 . A W .  25 THR HA   1 1 
       1  382 1 1 25 THR HB   H  -4.105  -6.777  10.302 1.00 . A W .  25 THR HB   1 1 
       1  383 1 1 25 THR HG1  H  -2.328  -6.673   9.150 1.00 . A W .  25 THR HG1  1 1 
       1  384 1 1 25 THR HG21 H  -5.953  -8.253   9.630 1.00 . A W .  25 THR HG21 1 1 
       1  385 1 1 25 THR HG22 H  -4.397  -9.082   9.575 1.00 . A W .  25 THR HG22 1 1 
       1  386 1 1 25 THR HG23 H  -5.158  -8.534   8.081 1.00 . A W .  25 THR HG23 1 1 
       1  387 1 1 25 THR N    N  -5.152  -5.906   7.210 1.00 . A W .  25 THR N    1 1 
       1  388 1 1 25 THR O    O  -4.103  -4.370  10.270 1.00 . A W .  25 THR O    1 1 
       1  389 1 1 25 THR OG1  O  -3.012  -7.046   8.578 1.00 . A W .  25 THR OG1  1 1 
       1  390 1 1 26 LEU C    C  -2.398  -2.499   8.613 1.00 . A W .  26 LEU C    1 1 
       1  391 1 1 26 LEU CA   C  -3.897  -2.240   8.450 1.00 . A W .  26 LEU CA   1 1 
       1  392 1 1 26 LEU CB   C  -4.471  -1.477   9.649 1.00 . A W .  26 LEU CB   1 1 
       1  393 1 1 26 LEU CD1  C  -4.346   0.706   8.431 1.00 . A W .  26 LEU CD1  1 1 
       1  394 1 1 26 LEU CD2  C  -4.768   0.675  10.890 1.00 . A W .  26 LEU CD2  1 1 
       1  395 1 1 26 LEU CG   C  -4.050  -0.009   9.740 1.00 . A W .  26 LEU CG   1 1 
       1  396 1 1 26 LEU H    H  -5.101  -3.639   7.417 1.00 . A W .  26 LEU H    1 1 
       1  397 1 1 26 LEU HA   H  -4.039  -1.646   7.557 1.00 . A W .  26 LEU HA   1 1 
       1  398 1 1 26 LEU HB2  H  -5.549  -1.516   9.592 1.00 . A W .  26 LEU HB2  1 1 
       1  399 1 1 26 LEU HB3  H  -4.156  -1.976  10.552 1.00 . A W .  26 LEU HB3  1 1 
       1  400 1 1 26 LEU HD11 H  -3.795   0.230   7.631 1.00 . A W .  26 LEU HD11 1 1 
       1  401 1 1 26 LEU HD12 H  -4.047   1.742   8.512 1.00 . A W .  26 LEU HD12 1 1 
       1  402 1 1 26 LEU HD13 H  -5.401   0.650   8.224 1.00 . A W .  26 LEU HD13 1 1 
       1  403 1 1 26 LEU HD21 H  -5.836   0.618  10.734 1.00 . A W .  26 LEU HD21 1 1 
       1  404 1 1 26 LEU HD22 H  -4.464   1.709  10.937 1.00 . A W .  26 LEU HD22 1 1 
       1  405 1 1 26 LEU HD23 H  -4.515   0.183  11.818 1.00 . A W .  26 LEU HD23 1 1 
       1  406 1 1 26 LEU HG   H  -2.984   0.051   9.921 1.00 . A W .  26 LEU HG   1 1 
       1  407 1 1 26 LEU N    N  -4.587  -3.510   8.239 1.00 . A W .  26 LEU N    1 1 
       1  408 1 1 26 LEU O    O  -1.749  -2.044   9.555 1.00 . A W .  26 LEU O    1 1 
       1  409 1 1 27 GLU C    C   0.230  -2.721   6.593 1.00 . A W .  27 GLU C    1 1 
       1  410 1 1 27 GLU CA   C  -0.477  -3.616   7.602 1.00 . A W .  27 GLU CA   1 1 
       1  411 1 1 27 GLU CB   C  -0.367  -5.091   7.174 1.00 . A W .  27 GLU CB   1 1 
       1  412 1 1 27 GLU CD   C   1.821  -5.487   8.371 1.00 . A W .  27 GLU CD   1 1 
       1  413 1 1 27 GLU CG   C   1.055  -5.609   7.071 1.00 . A W .  27 GLU CG   1 1 
       1  414 1 1 27 GLU H    H  -2.456  -3.503   6.913 1.00 . A W .  27 GLU H    1 1 
       1  415 1 1 27 GLU HA   H  -0.038  -3.483   8.582 1.00 . A W .  27 GLU HA   1 1 
       1  416 1 1 27 GLU HB2  H  -0.904  -5.708   7.874 1.00 . A W .  27 GLU HB2  1 1 
       1  417 1 1 27 GLU HB3  H  -0.831  -5.199   6.203 1.00 . A W .  27 GLU HB3  1 1 
       1  418 1 1 27 GLU HG2  H   1.025  -6.651   6.786 1.00 . A W .  27 GLU HG2  1 1 
       1  419 1 1 27 GLU HG3  H   1.572  -5.041   6.305 1.00 . A W .  27 GLU HG3  1 1 
       1  420 1 1 27 GLU N    N  -1.876  -3.235   7.652 1.00 . A W .  27 GLU N    1 1 
       1  421 1 1 27 GLU O    O  -0.424  -2.039   5.807 1.00 . A W .  27 GLU O    1 1 
       1  422 1 1 27 GLU OE1  O   2.363  -4.396   8.647 1.00 . A W .  27 GLU OE1  1 1 
       1  423 1 1 27 GLU OE2  O   1.883  -6.483   9.120 1.00 . A W .  27 GLU OE2  1 1 
       1  424 1 1 28 SER C    C   3.110  -2.962   4.765 1.00 . A W .  28 SER C    1 1 
       1  425 1 1 28 SER CA   C   2.279  -1.989   5.589 1.00 . A W .  28 SER CA   1 1 
       1  426 1 1 28 SER CB   C   3.167  -0.907   6.188 1.00 . A W .  28 SER CB   1 1 
       1  427 1 1 28 SER H    H   2.033  -3.140   7.350 1.00 . A W .  28 SER H    1 1 
       1  428 1 1 28 SER HA   H   1.556  -1.527   4.938 1.00 . A W .  28 SER HA   1 1 
       1  429 1 1 28 SER HB2  H   3.745  -0.438   5.394 1.00 . A W .  28 SER HB2  1 1 
       1  430 1 1 28 SER HB3  H   2.548  -0.161   6.666 1.00 . A W .  28 SER HB3  1 1 
       1  431 1 1 28 SER HG   H   3.942  -2.408   7.198 1.00 . A W .  28 SER HG   1 1 
       1  432 1 1 28 SER N    N   1.545  -2.683   6.624 1.00 . A W .  28 SER N    1 1 
       1  433 1 1 28 SER O    O   3.455  -4.049   5.231 1.00 . A W .  28 SER O    1 1 
       1  434 1 1 28 SER OG   O   4.057  -1.451   7.156 1.00 . A W .  28 SER OG   1 1 
       1  435 1 1 29 THR C    C   5.166  -2.360   1.859 1.00 . A W .  29 THR C    1 1 
       1  436 1 1 29 THR CA   C   4.314  -3.309   2.683 1.00 . A W .  29 THR CA   1 1 
       1  437 1 1 29 THR CB   C   3.547  -4.249   1.744 1.00 . A W .  29 THR CB   1 1 
       1  438 1 1 29 THR CG2  C   3.325  -5.579   2.409 1.00 . A W .  29 THR CG2  1 1 
       1  439 1 1 29 THR H    H   3.029  -1.737   3.195 1.00 . A W .  29 THR H    1 1 
       1  440 1 1 29 THR HA   H   4.958  -3.911   3.311 1.00 . A W .  29 THR HA   1 1 
       1  441 1 1 29 THR HB   H   4.137  -4.403   0.856 1.00 . A W .  29 THR HB   1 1 
       1  442 1 1 29 THR HG1  H   1.678  -3.752   2.135 1.00 . A W .  29 THR HG1  1 1 
       1  443 1 1 29 THR HG21 H   2.961  -6.285   1.681 1.00 . A W .  29 THR HG21 1 1 
       1  444 1 1 29 THR HG22 H   2.595  -5.461   3.199 1.00 . A W .  29 THR HG22 1 1 
       1  445 1 1 29 THR HG23 H   4.262  -5.918   2.824 1.00 . A W .  29 THR HG23 1 1 
       1  446 1 1 29 THR N    N   3.425  -2.560   3.544 1.00 . A W .  29 THR N    1 1 
       1  447 1 1 29 THR O    O   4.697  -1.711   0.942 1.00 . A W .  29 THR O    1 1 
       1  448 1 1 29 THR OG1  O   2.285  -3.682   1.383 1.00 . A W .  29 THR OG1  1 1 
       1  449 1 1 30 TRP C    C   7.557  -1.755   0.096 1.00 . A W .  30 TRP C    1 1 
       1  450 1 1 30 TRP CA   C   7.323  -1.344   1.542 1.00 . A W .  30 TRP CA   1 1 
       1  451 1 1 30 TRP CB   C   8.636  -1.288   2.299 1.00 . A W .  30 TRP CB   1 1 
       1  452 1 1 30 TRP CD1  C   8.423   0.034   4.513 1.00 . A W .  30 TRP CD1  1 1 
       1  453 1 1 30 TRP CD2  C   9.359   1.164   2.822 1.00 . A W .  30 TRP CD2  1 1 
       1  454 1 1 30 TRP CE2  C   9.376   1.972   3.972 1.00 . A W .  30 TRP CE2  1 1 
       1  455 1 1 30 TRP CE3  C   9.879   1.677   1.636 1.00 . A W .  30 TRP CE3  1 1 
       1  456 1 1 30 TRP CG   C   8.791  -0.093   3.194 1.00 . A W .  30 TRP CG   1 1 
       1  457 1 1 30 TRP CH2  C  10.392   3.742   2.790 1.00 . A W .  30 TRP CH2  1 1 
       1  458 1 1 30 TRP CZ2  C   9.895   3.262   3.968 1.00 . A W .  30 TRP CZ2  1 1 
       1  459 1 1 30 TRP CZ3  C  10.381   2.963   1.626 1.00 . A W .  30 TRP CZ3  1 1 
       1  460 1 1 30 TRP H    H   6.776  -2.930   2.848 1.00 . A W .  30 TRP H    1 1 
       1  461 1 1 30 TRP HA   H   6.863  -0.365   1.557 1.00 . A W .  30 TRP HA   1 1 
       1  462 1 1 30 TRP HB2  H   8.719  -2.169   2.917 1.00 . A W .  30 TRP HB2  1 1 
       1  463 1 1 30 TRP HB3  H   9.451  -1.280   1.587 1.00 . A W .  30 TRP HB3  1 1 
       1  464 1 1 30 TRP HD1  H   7.925  -0.730   5.096 1.00 . A W .  30 TRP HD1  1 1 
       1  465 1 1 30 TRP HE1  H   8.692   1.583   5.907 1.00 . A W .  30 TRP HE1  1 1 
       1  466 1 1 30 TRP HE3  H   9.856   1.099   0.730 1.00 . A W .  30 TRP HE3  1 1 
       1  467 1 1 30 TRP HH2  H  10.788   4.744   2.742 1.00 . A W .  30 TRP HH2  1 1 
       1  468 1 1 30 TRP HZ2  H   9.910   3.876   4.857 1.00 . A W .  30 TRP HZ2  1 1 
       1  469 1 1 30 TRP HZ3  H  10.778   3.377   0.712 1.00 . A W .  30 TRP HZ3  1 1 
       1  470 1 1 30 TRP N    N   6.428  -2.295   2.186 1.00 . A W .  30 TRP N    1 1 
       1  471 1 1 30 TRP NE1  N   8.812   1.257   4.986 1.00 . A W .  30 TRP NE1  1 1 
       1  472 1 1 30 TRP O    O   7.496  -0.933  -0.815 1.00 . A W .  30 TRP O    1 1 
       1  473 1 1 31 GLU C    C   6.660  -4.439  -1.702 1.00 . A W .  31 GLU C    1 1 
       1  474 1 1 31 GLU CA   C   7.901  -3.599  -1.430 1.00 . A W .  31 GLU CA   1 1 
       1  475 1 1 31 GLU CB   C   9.159  -4.437  -1.596 1.00 . A W .  31 GLU CB   1 1 
       1  476 1 1 31 GLU CD   C  10.621  -6.197  -0.534 1.00 . A W .  31 GLU CD   1 1 
       1  477 1 1 31 GLU CG   C   9.221  -5.635  -0.670 1.00 . A W .  31 GLU CG   1 1 
       1  478 1 1 31 GLU H    H   7.969  -3.615   0.680 1.00 . A W .  31 GLU H    1 1 
       1  479 1 1 31 GLU HA   H   7.928  -2.782  -2.136 1.00 . A W .  31 GLU HA   1 1 
       1  480 1 1 31 GLU HB2  H   9.184  -4.791  -2.612 1.00 . A W .  31 GLU HB2  1 1 
       1  481 1 1 31 GLU HB3  H  10.024  -3.815  -1.415 1.00 . A W .  31 GLU HB3  1 1 
       1  482 1 1 31 GLU HG2  H   8.867  -5.337   0.306 1.00 . A W .  31 GLU HG2  1 1 
       1  483 1 1 31 GLU HG3  H   8.575  -6.406  -1.063 1.00 . A W .  31 GLU HG3  1 1 
       1  484 1 1 31 GLU N    N   7.833  -3.031  -0.098 1.00 . A W .  31 GLU N    1 1 
       1  485 1 1 31 GLU O    O   5.768  -4.522  -0.856 1.00 . A W .  31 GLU O    1 1 
       1  486 1 1 31 GLU OE1  O  11.037  -7.001  -1.393 1.00 . A W .  31 GLU OE1  1 1 
       1  487 1 1 31 GLU OE2  O  11.310  -5.838   0.447 1.00 . A W .  31 GLU OE2  1 1 
       1  488 1 1 32 LYS C    C   5.096  -6.954  -2.306 1.00 . A W .  32 LYS C    1 1 
       1  489 1 1 32 LYS CA   C   5.441  -5.830  -3.287 1.00 . A W .  32 LYS CA   1 1 
       1  490 1 1 32 LYS CB   C   5.627  -6.397  -4.700 1.00 . A W .  32 LYS CB   1 1 
       1  491 1 1 32 LYS CD   C   6.920  -7.905  -6.253 1.00 . A W .  32 LYS CD   1 1 
       1  492 1 1 32 LYS CE   C   5.717  -8.776  -6.592 1.00 . A W .  32 LYS CE   1 1 
       1  493 1 1 32 LYS CG   C   6.823  -7.329  -4.846 1.00 . A W .  32 LYS CG   1 1 
       1  494 1 1 32 LYS H    H   7.401  -5.051  -3.455 1.00 . A W .  32 LYS H    1 1 
       1  495 1 1 32 LYS HA   H   4.613  -5.134  -3.306 1.00 . A W .  32 LYS HA   1 1 
       1  496 1 1 32 LYS HB2  H   4.737  -6.945  -4.973 1.00 . A W .  32 LYS HB2  1 1 
       1  497 1 1 32 LYS HB3  H   5.752  -5.573  -5.390 1.00 . A W .  32 LYS HB3  1 1 
       1  498 1 1 32 LYS HD2  H   6.974  -7.093  -6.964 1.00 . A W .  32 LYS HD2  1 1 
       1  499 1 1 32 LYS HD3  H   7.815  -8.506  -6.324 1.00 . A W .  32 LYS HD3  1 1 
       1  500 1 1 32 LYS HE2  H   4.818  -8.192  -6.460 1.00 . A W .  32 LYS HE2  1 1 
       1  501 1 1 32 LYS HE3  H   5.794  -9.088  -7.621 1.00 . A W .  32 LYS HE3  1 1 
       1  502 1 1 32 LYS HG2  H   7.723  -6.775  -4.633 1.00 . A W .  32 LYS HG2  1 1 
       1  503 1 1 32 LYS HG3  H   6.722  -8.141  -4.141 1.00 . A W .  32 LYS HG3  1 1 
       1  504 1 1 32 LYS HZ1  H   4.849 -10.589  -6.020 1.00 . A W .  32 LYS HZ1  1 1 
       1  505 1 1 32 LYS HZ2  H   5.501  -9.710  -4.732 1.00 . A W .  32 LYS HZ2  1 1 
       1  506 1 1 32 LYS HZ3  H   6.530 -10.534  -5.795 1.00 . A W .  32 LYS HZ3  1 1 
       1  507 1 1 32 LYS N    N   6.620  -5.081  -2.866 1.00 . A W .  32 LYS N    1 1 
       1  508 1 1 32 LYS NZ   N   5.642  -9.985  -5.724 1.00 . A W .  32 LYS NZ   1 1 
       1  509 1 1 32 LYS O    O   5.940  -7.786  -1.966 1.00 . A W .  32 LYS O    1 1 
       1  510 1 1 33 PRO C    C   3.460  -9.406  -1.580 1.00 . A W .  33 PRO C    1 1 
       1  511 1 1 33 PRO CA   C   3.323  -8.021  -0.950 1.00 . A W .  33 PRO CA   1 1 
       1  512 1 1 33 PRO CB   C   1.840  -7.656  -0.813 1.00 . A W .  33 PRO CB   1 1 
       1  513 1 1 33 PRO CD   C   2.864  -5.880  -2.024 1.00 . A W .  33 PRO CD   1 1 
       1  514 1 1 33 PRO CG   C   1.799  -6.182  -1.010 1.00 . A W .  33 PRO CG   1 1 
       1  515 1 1 33 PRO HA   H   3.794  -8.015   0.021 1.00 . A W .  33 PRO HA   1 1 
       1  516 1 1 33 PRO HB2  H   1.268  -8.172  -1.571 1.00 . A W .  33 PRO HB2  1 1 
       1  517 1 1 33 PRO HB3  H   1.481  -7.933   0.164 1.00 . A W .  33 PRO HB3  1 1 
       1  518 1 1 33 PRO HD2  H   2.456  -5.918  -3.023 1.00 . A W .  33 PRO HD2  1 1 
       1  519 1 1 33 PRO HD3  H   3.307  -4.914  -1.831 1.00 . A W .  33 PRO HD3  1 1 
       1  520 1 1 33 PRO HG2  H   0.828  -5.884  -1.384 1.00 . A W .  33 PRO HG2  1 1 
       1  521 1 1 33 PRO HG3  H   2.017  -5.679  -0.078 1.00 . A W .  33 PRO HG3  1 1 
       1  522 1 1 33 PRO N    N   3.848  -6.956  -1.814 1.00 . A W .  33 PRO N    1 1 
       1  523 1 1 33 PRO O    O   3.552  -9.540  -2.803 1.00 . A W .  33 PRO O    1 1 
       1  524 1 1 34 GLN C    C   2.158 -12.138  -1.921 1.00 . A W .  34 GLN C    1 1 
       1  525 1 1 34 GLN CA   C   3.482 -11.817  -1.228 1.00 . A W .  34 GLN CA   1 1 
       1  526 1 1 34 GLN CB   C   3.715 -12.787  -0.064 1.00 . A W .  34 GLN CB   1 1 
       1  527 1 1 34 GLN CD   C   4.986 -14.587  -1.322 1.00 . A W .  34 GLN CD   1 1 
       1  528 1 1 34 GLN CG   C   3.784 -14.257  -0.462 1.00 . A W .  34 GLN CG   1 1 
       1  529 1 1 34 GLN H    H   3.466 -10.269   0.223 1.00 . A W .  34 GLN H    1 1 
       1  530 1 1 34 GLN HA   H   4.288 -11.912  -1.940 1.00 . A W .  34 GLN HA   1 1 
       1  531 1 1 34 GLN HB2  H   4.648 -12.535   0.415 1.00 . A W .  34 GLN HB2  1 1 
       1  532 1 1 34 GLN HB3  H   2.912 -12.669   0.648 1.00 . A W .  34 GLN HB3  1 1 
       1  533 1 1 34 GLN HE21 H   3.957 -16.023  -2.211 1.00 . A W .  34 GLN HE21 1 1 
       1  534 1 1 34 GLN HE22 H   5.584 -15.820  -2.756 1.00 . A W .  34 GLN HE22 1 1 
       1  535 1 1 34 GLN HG2  H   3.832 -14.853   0.434 1.00 . A W .  34 GLN HG2  1 1 
       1  536 1 1 34 GLN HG3  H   2.889 -14.513  -1.012 1.00 . A W .  34 GLN HG3  1 1 
       1  537 1 1 34 GLN N    N   3.465 -10.437  -0.743 1.00 . A W .  34 GLN N    1 1 
       1  538 1 1 34 GLN NE2  N   4.828 -15.575  -2.181 1.00 . A W .  34 GLN NE2  1 1 
       1  539 1 1 34 GLN O    O   2.100 -12.972  -2.823 1.00 . A W .  34 GLN O    1 1 
       1  540 1 1 34 GLN OE1  O   6.046 -13.970  -1.209 1.00 . A W .  34 GLN OE1  1 1 
       1  541 1 1 35 GLU C    C  -0.462 -10.744  -3.244 1.00 . A W .  35 GLU C    1 1 
       1  542 1 1 35 GLU CA   C  -0.234 -11.639  -2.026 1.00 . A W .  35 GLU CA   1 1 
       1  543 1 1 35 GLU CB   C  -1.259 -11.315  -0.941 1.00 . A W .  35 GLU CB   1 1 
       1  544 1 1 35 GLU CD   C  -1.703 -11.451   1.536 1.00 . A W .  35 GLU CD   1 1 
       1  545 1 1 35 GLU CG   C  -1.074 -12.120   0.331 1.00 . A W .  35 GLU CG   1 1 
       1  546 1 1 35 GLU H    H   1.237 -10.790  -0.775 1.00 . A W .  35 GLU H    1 1 
       1  547 1 1 35 GLU HA   H  -0.339 -12.673  -2.318 1.00 . A W .  35 GLU HA   1 1 
       1  548 1 1 35 GLU HB2  H  -1.185 -10.266  -0.692 1.00 . A W .  35 GLU HB2  1 1 
       1  549 1 1 35 GLU HB3  H  -2.248 -11.515  -1.327 1.00 . A W .  35 GLU HB3  1 1 
       1  550 1 1 35 GLU HG2  H  -1.527 -13.092   0.198 1.00 . A W .  35 GLU HG2  1 1 
       1  551 1 1 35 GLU HG3  H  -0.018 -12.241   0.516 1.00 . A W .  35 GLU HG3  1 1 
       1  552 1 1 35 GLU N    N   1.108 -11.447  -1.488 1.00 . A W .  35 GLU N    1 1 
       1  553 1 1 35 GLU O    O  -1.554 -10.714  -3.813 1.00 . A W .  35 GLU O    1 1 
       1  554 1 1 35 GLU OE1  O  -2.911 -11.143   1.486 1.00 . A W .  35 GLU OE1  1 1 
       1  555 1 1 35 GLU OE2  O  -0.988 -11.223   2.535 1.00 . A W .  35 GLU OE2  1 1 
       1  556 1 1 36 LEU C    C   0.732  -9.907  -6.058 1.00 . A W .  36 LEU C    1 1 
       1  557 1 1 36 LEU CA   C   0.521  -9.115  -4.767 1.00 . A W .  36 LEU CA   1 1 
       1  558 1 1 36 LEU CB   C   1.604  -8.038  -4.595 1.00 . A W .  36 LEU CB   1 1 
       1  559 1 1 36 LEU CD1  C   1.071  -6.867  -6.785 1.00 . A W .  36 LEU CD1  1 1 
       1  560 1 1 36 LEU CD2  C   0.304  -5.876  -4.623 1.00 . A W .  36 LEU CD2  1 1 
       1  561 1 1 36 LEU CG   C   1.391  -6.688  -5.311 1.00 . A W .  36 LEU CG   1 1 
       1  562 1 1 36 LEU H    H   1.406 -10.076  -3.119 1.00 . A W .  36 LEU H    1 1 
       1  563 1 1 36 LEU HA   H  -0.450  -8.648  -4.790 1.00 . A W .  36 LEU HA   1 1 
       1  564 1 1 36 LEU HB2  H   1.685  -7.837  -3.533 1.00 . A W .  36 LEU HB2  1 1 
       1  565 1 1 36 LEU HB3  H   2.541  -8.454  -4.935 1.00 . A W .  36 LEU HB3  1 1 
       1  566 1 1 36 LEU HD11 H   0.164  -7.446  -6.886 1.00 . A W .  36 LEU HD11 1 1 
       1  567 1 1 36 LEU HD12 H   1.886  -7.382  -7.274 1.00 . A W .  36 LEU HD12 1 1 
       1  568 1 1 36 LEU HD13 H   0.933  -5.899  -7.239 1.00 . A W .  36 LEU HD13 1 1 
       1  569 1 1 36 LEU HD21 H  -0.647  -6.373  -4.746 1.00 . A W .  36 LEU HD21 1 1 
       1  570 1 1 36 LEU HD22 H   0.256  -4.888  -5.063 1.00 . A W .  36 LEU HD22 1 1 
       1  571 1 1 36 LEU HD23 H   0.527  -5.793  -3.566 1.00 . A W .  36 LEU HD23 1 1 
       1  572 1 1 36 LEU HG   H   2.308  -6.121  -5.253 1.00 . A W .  36 LEU HG   1 1 
       1  573 1 1 36 LEU N    N   0.574 -10.012  -3.625 1.00 . A W .  36 LEU N    1 1 
       1  574 1 1 36 LEU O    O   1.833 -10.378  -6.336 1.00 . A W .  36 LEU O    1 1 
       1  575 1 1 37 LYS C    C  -0.317  -9.836  -9.254 1.00 . A W .  37 LYS C    1 1 
       1  576 1 1 37 LYS CA   C  -0.283 -10.794  -8.076 1.00 . A W .  37 LYS CA   1 1 
       1  577 1 1 37 LYS CB   C  -1.447 -11.785  -8.169 1.00 . A W .  37 LYS CB   1 1 
       1  578 1 1 37 LYS CD   C  -2.494 -13.907  -7.343 1.00 . A W .  37 LYS CD   1 1 
       1  579 1 1 37 LYS CE   C  -2.233 -15.224  -6.632 1.00 . A W .  37 LYS CE   1 1 
       1  580 1 1 37 LYS CG   C  -1.292 -12.985  -7.253 1.00 . A W .  37 LYS CG   1 1 
       1  581 1 1 37 LYS H    H  -1.175  -9.638  -6.557 1.00 . A W .  37 LYS H    1 1 
       1  582 1 1 37 LYS HA   H   0.645 -11.342  -8.101 1.00 . A W .  37 LYS HA   1 1 
       1  583 1 1 37 LYS HB2  H  -2.364 -11.275  -7.908 1.00 . A W .  37 LYS HB2  1 1 
       1  584 1 1 37 LYS HB3  H  -1.520 -12.143  -9.188 1.00 . A W .  37 LYS HB3  1 1 
       1  585 1 1 37 LYS HD2  H  -3.343 -13.422  -6.885 1.00 . A W .  37 LYS HD2  1 1 
       1  586 1 1 37 LYS HD3  H  -2.708 -14.105  -8.385 1.00 . A W .  37 LYS HD3  1 1 
       1  587 1 1 37 LYS HE2  H  -3.127 -15.829  -6.684 1.00 . A W .  37 LYS HE2  1 1 
       1  588 1 1 37 LYS HE3  H  -1.427 -15.732  -7.137 1.00 . A W .  37 LYS HE3  1 1 
       1  589 1 1 37 LYS HG2  H  -0.405 -13.533  -7.540 1.00 . A W .  37 LYS HG2  1 1 
       1  590 1 1 37 LYS HG3  H  -1.190 -12.637  -6.234 1.00 . A W .  37 LYS HG3  1 1 
       1  591 1 1 37 LYS HZ1  H  -1.100 -14.324  -5.122 1.00 . A W .  37 LYS HZ1  1 1 
       1  592 1 1 37 LYS HZ2  H  -1.529 -15.926  -4.797 1.00 . A W .  37 LYS HZ2  1 1 
       1  593 1 1 37 LYS HZ3  H  -2.687 -14.701  -4.662 1.00 . A W .  37 LYS HZ3  1 1 
       1  594 1 1 37 LYS N    N  -0.334 -10.056  -6.826 1.00 . A W .  37 LYS N    1 1 
       1  595 1 1 37 LYS NZ   N  -1.862 -15.028  -5.204 1.00 . A W .  37 LYS NZ   1 1 
       1  596 1 1 37 LYS O    O  -1.340  -9.145  -9.421 1.00 . A W .  37 LYS O    1 1 
       1  597 1 1 37 LYS OXT  O   0.666  -9.796 -10.018 1.00 . A W .  37 LYS OXT  1 1 
       1  598 2 2  1 PRO C    C  -7.718  10.916   1.806 1.00 . B P . 103 PRO C    1 1 
       1  599 2 2  1 PRO CA   C  -9.114  10.411   1.457 1.00 . B P . 103 PRO CA   1 1 
       1  600 2 2  1 PRO CB   C  -9.103   9.675   0.118 1.00 . B P . 103 PRO CB   1 1 
       1  601 2 2  1 PRO CD   C -10.836  11.318  -0.008 1.00 . B P . 103 PRO CD   1 1 
       1  602 2 2  1 PRO CG   C -10.444   9.936  -0.468 1.00 . B P . 103 PRO CG   1 1 
       1  603 2 2  1 PRO HA   H  -9.459   9.748   2.235 1.00 . B P . 103 PRO HA   1 1 
       1  604 2 2  1 PRO HB2  H  -8.314  10.071  -0.507 1.00 . B P . 103 PRO HB2  1 1 
       1  605 2 2  1 PRO HB3  H  -8.943   8.621   0.284 1.00 . B P . 103 PRO HB3  1 1 
       1  606 2 2  1 PRO HD2  H -10.565  12.055  -0.750 1.00 . B P . 103 PRO HD2  1 1 
       1  607 2 2  1 PRO HD3  H -11.897  11.362   0.195 1.00 . B P . 103 PRO HD3  1 1 
       1  608 2 2  1 PRO HG2  H -10.387   9.902  -1.548 1.00 . B P . 103 PRO HG2  1 1 
       1  609 2 2  1 PRO HG3  H -11.151   9.206  -0.106 1.00 . B P . 103 PRO HG3  1 1 
       1  610 2 2  1 PRO N    N -10.056  11.508   1.233 1.00 . B P . 103 PRO N    1 1 
       1  611 2 2  1 PRO O    O  -7.045  11.545   0.984 1.00 . B P . 103 PRO O    1 1 
       1  612 2 2  2 THR C    C  -5.023   9.943   3.433 1.00 . B P . 104 THR C    1 1 
       1  613 2 2  2 THR CA   C  -6.007  11.107   3.512 1.00 . B P . 104 THR CA   1 1 
       1  614 2 2  2 THR CB   C  -6.138  11.584   4.976 1.00 . B P . 104 THR CB   1 1 
       1  615 2 2  2 THR CG2  C  -5.014  12.535   5.373 1.00 . B P . 104 THR CG2  1 1 
       1  616 2 2  2 THR H    H  -7.882  10.128   3.638 1.00 . B P . 104 THR H    1 1 
       1  617 2 2  2 THR HA   H  -5.664  11.931   2.898 1.00 . B P . 104 THR HA   1 1 
       1  618 2 2  2 THR HB   H  -6.116  10.722   5.629 1.00 . B P . 104 THR HB   1 1 
       1  619 2 2  2 THR HG1  H  -7.856  12.268   4.284 1.00 . B P . 104 THR HG1  1 1 
       1  620 2 2  2 THR HG21 H  -5.142  12.840   6.402 1.00 . B P . 104 THR HG21 1 1 
       1  621 2 2  2 THR HG22 H  -5.042  13.407   4.734 1.00 . B P . 104 THR HG22 1 1 
       1  622 2 2  2 THR HG23 H  -4.063  12.039   5.261 1.00 . B P . 104 THR HG23 1 1 
       1  623 2 2  2 THR N    N  -7.305  10.660   3.036 1.00 . B P . 104 THR N    1 1 
       1  624 2 2  2 THR O    O  -5.432   8.791   3.585 1.00 . B P . 104 THR O    1 1 
       1  625 2 2  2 THR OG1  O  -7.391  12.259   5.131 1.00 . B P . 104 THR OG1  1 1 
       1  626 2 2  3 PRO C    C  -2.324   8.647   4.529 1.00 . B P . 105 PRO C    1 1 
       1  627 2 2  3 PRO CA   C  -2.732   9.138   3.140 1.00 . B P . 105 PRO CA   1 1 
       1  628 2 2  3 PRO CB   C  -1.564   9.822   2.423 1.00 . B P . 105 PRO CB   1 1 
       1  629 2 2  3 PRO CD   C  -3.119  11.535   2.952 1.00 . B P . 105 PRO CD   1 1 
       1  630 2 2  3 PRO CG   C  -1.645  11.233   2.881 1.00 . B P . 105 PRO CG   1 1 
       1  631 2 2  3 PRO HA   H  -3.078   8.305   2.550 1.00 . B P . 105 PRO HA   1 1 
       1  632 2 2  3 PRO HB2  H  -0.632   9.348   2.690 1.00 . B P . 105 PRO HB2  1 1 
       1  633 2 2  3 PRO HB3  H  -1.711   9.751   1.358 1.00 . B P . 105 PRO HB3  1 1 
       1  634 2 2  3 PRO HD2  H  -3.325  12.215   3.766 1.00 . B P . 105 PRO HD2  1 1 
       1  635 2 2  3 PRO HD3  H  -3.466  11.945   2.015 1.00 . B P . 105 PRO HD3  1 1 
       1  636 2 2  3 PRO HG2  H  -1.191  11.330   3.855 1.00 . B P . 105 PRO HG2  1 1 
       1  637 2 2  3 PRO HG3  H  -1.161  11.883   2.170 1.00 . B P . 105 PRO HG3  1 1 
       1  638 2 2  3 PRO N    N  -3.726  10.204   3.197 1.00 . B P . 105 PRO N    1 1 
       1  639 2 2  3 PRO O    O  -2.320   9.412   5.497 1.00 . B P . 105 PRO O    1 1 
       1  640 2 2  4 PRO C    C   0.110   7.227   5.870 1.00 . B P . 106 PRO C    1 1 
       1  641 2 2  4 PRO CA   C  -1.360   6.843   5.852 1.00 . B P . 106 PRO CA   1 1 
       1  642 2 2  4 PRO CB   C  -1.565   5.328   5.759 1.00 . B P . 106 PRO CB   1 1 
       1  643 2 2  4 PRO CD   C  -2.080   6.331   3.608 1.00 . B P . 106 PRO CD   1 1 
       1  644 2 2  4 PRO CG   C  -1.795   5.025   4.314 1.00 . B P . 106 PRO CG   1 1 
       1  645 2 2  4 PRO HA   H  -1.843   7.229   6.741 1.00 . B P . 106 PRO HA   1 1 
       1  646 2 2  4 PRO HB2  H  -0.685   4.823   6.128 1.00 . B P . 106 PRO HB2  1 1 
       1  647 2 2  4 PRO HB3  H  -2.419   5.045   6.356 1.00 . B P . 106 PRO HB3  1 1 
       1  648 2 2  4 PRO HD2  H  -1.346   6.502   2.835 1.00 . B P . 106 PRO HD2  1 1 
       1  649 2 2  4 PRO HD3  H  -3.073   6.313   3.178 1.00 . B P . 106 PRO HD3  1 1 
       1  650 2 2  4 PRO HG2  H  -0.914   4.558   3.906 1.00 . B P . 106 PRO HG2  1 1 
       1  651 2 2  4 PRO HG3  H  -2.637   4.358   4.207 1.00 . B P . 106 PRO HG3  1 1 
       1  652 2 2  4 PRO N    N  -1.973   7.364   4.651 1.00 . B P . 106 PRO N    1 1 
       1  653 2 2  4 PRO O    O   0.709   7.392   4.803 1.00 . B P . 106 PRO O    1 1 
       1  654 2 2  5 PRO C    C   2.959   6.499   6.845 1.00 . B P . 107 PRO C    1 1 
       1  655 2 2  5 PRO CA   C   2.132   7.753   7.067 1.00 . B P . 107 PRO CA   1 1 
       1  656 2 2  5 PRO CB   C   2.336   8.292   8.481 1.00 . B P . 107 PRO CB   1 1 
       1  657 2 2  5 PRO CD   C   0.116   7.369   8.380 1.00 . B P . 107 PRO CD   1 1 
       1  658 2 2  5 PRO CG   C   1.282   7.625   9.301 1.00 . B P . 107 PRO CG   1 1 
       1  659 2 2  5 PRO HA   H   2.391   8.502   6.337 1.00 . B P . 107 PRO HA   1 1 
       1  660 2 2  5 PRO HB2  H   3.326   8.034   8.824 1.00 . B P . 107 PRO HB2  1 1 
       1  661 2 2  5 PRO HB3  H   2.216   9.365   8.479 1.00 . B P . 107 PRO HB3  1 1 
       1  662 2 2  5 PRO HD2  H  -0.308   6.393   8.573 1.00 . B P . 107 PRO HD2  1 1 
       1  663 2 2  5 PRO HD3  H  -0.633   8.137   8.501 1.00 . B P . 107 PRO HD3  1 1 
       1  664 2 2  5 PRO HG2  H   1.661   6.693   9.689 1.00 . B P . 107 PRO HG2  1 1 
       1  665 2 2  5 PRO HG3  H   0.984   8.272  10.110 1.00 . B P . 107 PRO HG3  1 1 
       1  666 2 2  5 PRO N    N   0.720   7.428   7.039 1.00 . B P . 107 PRO N    1 1 
       1  667 2 2  5 PRO O    O   2.564   5.400   7.242 1.00 . B P . 107 PRO O    1 1 
       1  668 2 2  6 LEU C    C   5.667   4.922   6.984 1.00 . B P . 108 LEU C    1 1 
       1  669 2 2  6 LEU CA   C   4.909   5.534   5.801 1.00 . B P . 108 LEU CA   1 1 
       1  670 2 2  6 LEU CB   C   5.824   6.020   4.655 1.00 . B P . 108 LEU CB   1 1 
       1  671 2 2  6 LEU CD1  C   6.817   4.006   3.540 1.00 . B P . 108 LEU CD1  1 1 
       1  672 2 2  6 LEU CD2  C   8.069   6.150   3.628 1.00 . B P . 108 LEU CD2  1 1 
       1  673 2 2  6 LEU CG   C   7.105   5.245   4.362 1.00 . B P . 108 LEU CG   1 1 
       1  674 2 2  6 LEU H    H   4.441   7.579   6.064 1.00 . B P . 108 LEU H    1 1 
       1  675 2 2  6 LEU HA   H   4.233   4.791   5.410 1.00 . B P . 108 LEU HA   1 1 
       1  676 2 2  6 LEU HB2  H   5.237   6.002   3.751 1.00 . B P . 108 LEU HB2  1 1 
       1  677 2 2  6 LEU HB3  H   6.091   7.042   4.841 1.00 . B P . 108 LEU HB3  1 1 
       1  678 2 2  6 LEU HD11 H   7.734   3.458   3.386 1.00 . B P . 108 LEU HD11 1 1 
       1  679 2 2  6 LEU HD12 H   6.406   4.294   2.586 1.00 . B P . 108 LEU HD12 1 1 
       1  680 2 2  6 LEU HD13 H   6.110   3.381   4.066 1.00 . B P . 108 LEU HD13 1 1 
       1  681 2 2  6 LEU HD21 H   8.389   6.942   4.285 1.00 . B P . 108 LEU HD21 1 1 
       1  682 2 2  6 LEU HD22 H   7.570   6.569   2.767 1.00 . B P . 108 LEU HD22 1 1 
       1  683 2 2  6 LEU HD23 H   8.926   5.576   3.307 1.00 . B P . 108 LEU HD23 1 1 
       1  684 2 2  6 LEU HG   H   7.570   4.942   5.287 1.00 . B P . 108 LEU HG   1 1 
       1  685 2 2  6 LEU N    N   4.113   6.670   6.228 1.00 . B P . 108 LEU N    1 1 
       1  686 2 2  6 LEU O    O   6.039   5.627   7.921 1.00 . B P . 108 LEU O    1 1 
       1  687 2 2  7 PRO C    C   8.182   3.115   7.804 1.00 . B P . 109 PRO C    1 1 
       1  688 2 2  7 PRO CA   C   6.682   2.917   7.982 1.00 . B P . 109 PRO CA   1 1 
       1  689 2 2  7 PRO CB   C   6.343   1.428   7.806 1.00 . B P . 109 PRO CB   1 1 
       1  690 2 2  7 PRO CD   C   5.285   2.662   5.997 1.00 . B P . 109 PRO CD   1 1 
       1  691 2 2  7 PRO CG   C   5.456   1.309   6.604 1.00 . B P . 109 PRO CG   1 1 
       1  692 2 2  7 PRO HA   H   6.395   3.240   8.971 1.00 . B P . 109 PRO HA   1 1 
       1  693 2 2  7 PRO HB2  H   7.257   0.869   7.671 1.00 . B P . 109 PRO HB2  1 1 
       1  694 2 2  7 PRO HB3  H   5.839   1.074   8.693 1.00 . B P . 109 PRO HB3  1 1 
       1  695 2 2  7 PRO HD2  H   5.782   2.705   5.046 1.00 . B P . 109 PRO HD2  1 1 
       1  696 2 2  7 PRO HD3  H   4.237   2.873   5.874 1.00 . B P . 109 PRO HD3  1 1 
       1  697 2 2  7 PRO HG2  H   5.892   0.645   5.878 1.00 . B P . 109 PRO HG2  1 1 
       1  698 2 2  7 PRO HG3  H   4.502   0.918   6.905 1.00 . B P . 109 PRO HG3  1 1 
       1  699 2 2  7 PRO N    N   5.896   3.596   6.955 1.00 . B P . 109 PRO N    1 1 
       1  700 2 2  7 PRO O    O   8.651   3.370   6.703 1.00 . B P . 109 PRO O    1 1 
       1  701 2 2  8 PRO C    C  11.048   1.742   8.726 1.00 . B P . 110 PRO C    1 1 
       1  702 2 2  8 PRO CA   C  10.389   3.113   8.879 1.00 . B P . 110 PRO CA   1 1 
       1  703 2 2  8 PRO CB   C  10.712   3.735  10.243 1.00 . B P . 110 PRO CB   1 1 
       1  704 2 2  8 PRO CD   C   8.453   2.823  10.272 1.00 . B P . 110 PRO CD   1 1 
       1  705 2 2  8 PRO CG   C   9.547   3.409  11.134 1.00 . B P . 110 PRO CG   1 1 
       1  706 2 2  8 PRO HA   H  10.732   3.767   8.090 1.00 . B P . 110 PRO HA   1 1 
       1  707 2 2  8 PRO HB2  H  11.627   3.309  10.627 1.00 . B P . 110 PRO HB2  1 1 
       1  708 2 2  8 PRO HB3  H  10.831   4.804  10.132 1.00 . B P . 110 PRO HB3  1 1 
       1  709 2 2  8 PRO HD2  H   8.326   1.773  10.487 1.00 . B P . 110 PRO HD2  1 1 
       1  710 2 2  8 PRO HD3  H   7.527   3.357  10.425 1.00 . B P . 110 PRO HD3  1 1 
       1  711 2 2  8 PRO HG2  H   9.853   2.689  11.878 1.00 . B P . 110 PRO HG2  1 1 
       1  712 2 2  8 PRO HG3  H   9.196   4.311  11.617 1.00 . B P . 110 PRO HG3  1 1 
       1  713 2 2  8 PRO N    N   8.943   3.018   8.902 1.00 . B P . 110 PRO N    1 1 
       1  714 2 2  8 PRO O    O  11.583   1.449   7.639 1.00 . B P . 110 PRO O    1 1 
       1  715 2 2  8 PRO OXT  O  11.021   0.955   9.697 1.00 . B P . 110 PRO OXT  1 1 
       2  716 1 1  1 GLY C    C  -1.354 -22.272  -5.698 1.00 . A W .   1 GLY C    1 1 
       2  717 1 1  1 GLY CA   C  -0.460 -23.471  -5.495 1.00 . A W .   1 GLY CA   1 1 
       2  718 1 1  1 GLY H1   H   0.885 -23.122  -7.049 1.00 . A W .   1 GLY H1   1 1 
       2  719 1 1  1 GLY H2   H  -0.489 -24.002  -7.510 1.00 . A W .   1 GLY H2   1 1 
       2  720 1 1  1 GLY H3   H   0.737 -24.756  -6.617 1.00 . A W .   1 GLY H3   1 1 
       2  721 1 1  1 GLY HA2  H  -1.058 -24.299  -5.142 1.00 . A W .   1 GLY HA2  1 1 
       2  722 1 1  1 GLY HA3  H   0.288 -23.235  -4.752 1.00 . A W .   1 GLY HA3  1 1 
       2  723 1 1  1 GLY N    N   0.217 -23.866  -6.753 1.00 . A W .   1 GLY N    1 1 
       2  724 1 1  1 GLY O    O  -1.801 -22.010  -6.815 1.00 . A W .   1 GLY O    1 1 
       2  725 1 1  2 ALA C    C  -1.762 -19.120  -4.297 1.00 . A W .   2 ALA C    1 1 
       2  726 1 1  2 ALA CA   C  -2.492 -20.386  -4.710 1.00 . A W .   2 ALA CA   1 1 
       2  727 1 1  2 ALA CB   C  -3.717 -20.594  -3.837 1.00 . A W .   2 ALA CB   1 1 
       2  728 1 1  2 ALA H    H  -1.204 -21.773  -3.773 1.00 . A W .   2 ALA H    1 1 
       2  729 1 1  2 ALA HA   H  -2.821 -20.280  -5.734 1.00 . A W .   2 ALA HA   1 1 
       2  730 1 1  2 ALA HB1  H  -3.411 -20.702  -2.807 1.00 . A W .   2 ALA HB1  1 1 
       2  731 1 1  2 ALA HB2  H  -4.238 -21.486  -4.155 1.00 . A W .   2 ALA HB2  1 1 
       2  732 1 1  2 ALA HB3  H  -4.372 -19.741  -3.928 1.00 . A W .   2 ALA HB3  1 1 
       2  733 1 1  2 ALA N    N  -1.617 -21.539  -4.633 1.00 . A W .   2 ALA N    1 1 
       2  734 1 1  2 ALA O    O  -0.808 -19.165  -3.521 1.00 . A W .   2 ALA O    1 1 
       2  735 1 1  3 THR C    C  -2.842 -15.703  -4.349 1.00 . A W .   3 THR C    1 1 
       2  736 1 1  3 THR CA   C  -1.687 -16.698  -4.482 1.00 . A W .   3 THR CA   1 1 
       2  737 1 1  3 THR CB   C  -0.625 -16.217  -5.511 1.00 . A W .   3 THR CB   1 1 
       2  738 1 1  3 THR CG2  C  -1.161 -16.249  -6.934 1.00 . A W .   3 THR CG2  1 1 
       2  739 1 1  3 THR H    H  -2.938 -18.050  -5.492 1.00 . A W .   3 THR H    1 1 
       2  740 1 1  3 THR HA   H  -1.203 -16.790  -3.520 1.00 . A W .   3 THR HA   1 1 
       2  741 1 1  3 THR HB   H   0.217 -16.888  -5.458 1.00 . A W .   3 THR HB   1 1 
       2  742 1 1  3 THR HG1  H  -0.081 -14.811  -4.227 1.00 . A W .   3 THR HG1  1 1 
       2  743 1 1  3 THR HG21 H  -0.389 -15.921  -7.616 1.00 . A W .   3 THR HG21 1 1 
       2  744 1 1  3 THR HG22 H  -2.014 -15.591  -7.010 1.00 . A W .   3 THR HG22 1 1 
       2  745 1 1  3 THR HG23 H  -1.456 -17.256  -7.182 1.00 . A W .   3 THR HG23 1 1 
       2  746 1 1  3 THR N    N  -2.215 -18.000  -4.834 1.00 . A W .   3 THR N    1 1 
       2  747 1 1  3 THR O    O  -3.476 -15.319  -5.332 1.00 . A W .   3 THR O    1 1 
       2  748 1 1  3 THR OG1  O  -0.167 -14.895  -5.196 1.00 . A W .   3 THR OG1  1 1 
       2  749 1 1  4 ALA C    C  -3.789 -13.067  -2.444 1.00 . A W .   4 ALA C    1 1 
       2  750 1 1  4 ALA CA   C  -4.267 -14.454  -2.839 1.00 . A W .   4 ALA CA   1 1 
       2  751 1 1  4 ALA CB   C  -5.142 -15.046  -1.744 1.00 . A W .   4 ALA CB   1 1 
       2  752 1 1  4 ALA H    H  -2.590 -15.654  -2.372 1.00 . A W .   4 ALA H    1 1 
       2  753 1 1  4 ALA HA   H  -4.862 -14.378  -3.737 1.00 . A W .   4 ALA HA   1 1 
       2  754 1 1  4 ALA HB1  H  -5.969 -14.379  -1.546 1.00 . A W .   4 ALA HB1  1 1 
       2  755 1 1  4 ALA HB2  H  -4.558 -15.170  -0.846 1.00 . A W .   4 ALA HB2  1 1 
       2  756 1 1  4 ALA HB3  H  -5.521 -16.005  -2.064 1.00 . A W .   4 ALA HB3  1 1 
       2  757 1 1  4 ALA N    N  -3.145 -15.332  -3.116 1.00 . A W .   4 ALA N    1 1 
       2  758 1 1  4 ALA O    O  -3.221 -12.873  -1.367 1.00 . A W .   4 ALA O    1 1 
       2  759 1 1  5 VAL C    C  -4.628 -10.055  -2.111 1.00 . A W .   5 VAL C    1 1 
       2  760 1 1  5 VAL CA   C  -3.641 -10.730  -3.043 1.00 . A W .   5 VAL CA   1 1 
       2  761 1 1  5 VAL CB   C  -3.531  -9.893  -4.340 1.00 . A W .   5 VAL CB   1 1 
       2  762 1 1  5 VAL CG1  C  -2.193 -10.126  -5.026 1.00 . A W .   5 VAL CG1  1 1 
       2  763 1 1  5 VAL CG2  C  -4.682 -10.204  -5.291 1.00 . A W .   5 VAL CG2  1 1 
       2  764 1 1  5 VAL H    H  -4.494 -12.314  -4.148 1.00 . A W .   5 VAL H    1 1 
       2  765 1 1  5 VAL HA   H  -2.670 -10.748  -2.569 1.00 . A W .   5 VAL HA   1 1 
       2  766 1 1  5 VAL HB   H  -3.590  -8.850  -4.071 1.00 . A W .   5 VAL HB   1 1 
       2  767 1 1  5 VAL HG11 H  -1.414  -9.595  -4.489 1.00 . A W .   5 VAL HG11 1 1 
       2  768 1 1  5 VAL HG12 H  -2.238  -9.762  -6.041 1.00 . A W .   5 VAL HG12 1 1 
       2  769 1 1  5 VAL HG13 H  -1.970 -11.185  -5.035 1.00 . A W .   5 VAL HG13 1 1 
       2  770 1 1  5 VAL HG21 H  -4.666 -11.253  -5.550 1.00 . A W .   5 VAL HG21 1 1 
       2  771 1 1  5 VAL HG22 H  -4.577  -9.610  -6.187 1.00 . A W .   5 VAL HG22 1 1 
       2  772 1 1  5 VAL HG23 H  -5.620  -9.966  -4.812 1.00 . A W .   5 VAL HG23 1 1 
       2  773 1 1  5 VAL N    N  -4.035 -12.101  -3.310 1.00 . A W .   5 VAL N    1 1 
       2  774 1 1  5 VAL O    O  -5.844 -10.201  -2.256 1.00 . A W .   5 VAL O    1 1 
       2  775 1 1  6 SER C    C  -5.164  -7.200  -0.960 1.00 . A W .   6 SER C    1 1 
       2  776 1 1  6 SER CA   C  -4.904  -8.513  -0.279 1.00 . A W .   6 SER CA   1 1 
       2  777 1 1  6 SER CB   C  -4.222  -8.284   1.063 1.00 . A W .   6 SER CB   1 1 
       2  778 1 1  6 SER H    H  -3.132  -9.405  -0.968 1.00 . A W .   6 SER H    1 1 
       2  779 1 1  6 SER HA   H  -5.835  -8.983  -0.119 1.00 . A W .   6 SER HA   1 1 
       2  780 1 1  6 SER HB2  H  -3.311  -7.727   0.908 1.00 . A W .   6 SER HB2  1 1 
       2  781 1 1  6 SER HB3  H  -4.880  -7.717   1.703 1.00 . A W .   6 SER HB3  1 1 
       2  782 1 1  6 SER HG   H  -4.397 -10.236   1.279 1.00 . A W .   6 SER HG   1 1 
       2  783 1 1  6 SER N    N  -4.096  -9.352  -1.130 1.00 . A W .   6 SER N    1 1 
       2  784 1 1  6 SER O    O  -4.903  -7.033  -2.155 1.00 . A W .   6 SER O    1 1 
       2  785 1 1  6 SER OG   O  -3.900  -9.510   1.696 1.00 . A W .   6 SER OG   1 1 
       2  786 1 1  7 GLU C    C  -4.495  -4.260  -0.595 1.00 . A W .   7 GLU C    1 1 
       2  787 1 1  7 GLU CA   C  -5.839  -4.943  -0.692 1.00 . A W .   7 GLU CA   1 1 
       2  788 1 1  7 GLU CB   C  -6.925  -4.173   0.083 1.00 . A W .   7 GLU CB   1 1 
       2  789 1 1  7 GLU CD   C  -7.745  -5.933   1.716 1.00 . A W .   7 GLU CD   1 1 
       2  790 1 1  7 GLU CG   C  -7.082  -4.580   1.545 1.00 . A W .   7 GLU CG   1 1 
       2  791 1 1  7 GLU H    H  -5.965  -6.494   0.711 1.00 . A W .   7 GLU H    1 1 
       2  792 1 1  7 GLU HA   H  -6.123  -5.010  -1.732 1.00 . A W .   7 GLU HA   1 1 
       2  793 1 1  7 GLU HB2  H  -6.686  -3.121   0.056 1.00 . A W .   7 GLU HB2  1 1 
       2  794 1 1  7 GLU HB3  H  -7.874  -4.324  -0.413 1.00 . A W .   7 GLU HB3  1 1 
       2  795 1 1  7 GLU HG2  H  -6.104  -4.617   2.001 1.00 . A W .   7 GLU HG2  1 1 
       2  796 1 1  7 GLU HG3  H  -7.682  -3.836   2.048 1.00 . A W .   7 GLU HG3  1 1 
       2  797 1 1  7 GLU N    N  -5.678  -6.272  -0.202 1.00 . A W .   7 GLU N    1 1 
       2  798 1 1  7 GLU O    O  -3.927  -4.096   0.489 1.00 . A W .   7 GLU O    1 1 
       2  799 1 1  7 GLU OE1  O  -8.956  -6.045   1.455 1.00 . A W .   7 GLU OE1  1 1 
       2  800 1 1  7 GLU OE2  O  -7.050  -6.892   2.104 1.00 . A W .   7 GLU OE2  1 1 
       2  801 1 1  8 TRP C    C  -2.755  -1.927  -2.503 1.00 . A W .   8 TRP C    1 1 
       2  802 1 1  8 TRP CA   C  -2.665  -3.303  -1.877 1.00 . A W .   8 TRP CA   1 1 
       2  803 1 1  8 TRP CB   C  -1.770  -4.171  -2.803 1.00 . A W .   8 TRP CB   1 1 
       2  804 1 1  8 TRP CD1  C  -1.654  -6.719  -3.158 1.00 . A W .   8 TRP CD1  1 1 
       2  805 1 1  8 TRP CD2  C  -1.381  -6.055  -1.059 1.00 . A W .   8 TRP CD2  1 1 
       2  806 1 1  8 TRP CE2  C  -1.310  -7.456  -1.083 1.00 . A W .   8 TRP CE2  1 1 
       2  807 1 1  8 TRP CE3  C  -1.239  -5.399   0.140 1.00 . A W .   8 TRP CE3  1 1 
       2  808 1 1  8 TRP CG   C  -1.604  -5.601  -2.376 1.00 . A W .   8 TRP CG   1 1 
       2  809 1 1  8 TRP CH2  C  -0.995  -7.523   1.248 1.00 . A W .   8 TRP CH2  1 1 
       2  810 1 1  8 TRP CZ2  C  -1.107  -8.208   0.075 1.00 . A W .   8 TRP CZ2  1 1 
       2  811 1 1  8 TRP CZ3  C  -1.051  -6.136   1.271 1.00 . A W .   8 TRP CZ3  1 1 
       2  812 1 1  8 TRP H    H  -4.556  -3.998  -2.551 1.00 . A W .   8 TRP H    1 1 
       2  813 1 1  8 TRP HA   H  -2.222  -3.237  -0.891 1.00 . A W .   8 TRP HA   1 1 
       2  814 1 1  8 TRP HB2  H  -2.194  -4.172  -3.795 1.00 . A W .   8 TRP HB2  1 1 
       2  815 1 1  8 TRP HB3  H  -0.786  -3.726  -2.849 1.00 . A W .   8 TRP HB3  1 1 
       2  816 1 1  8 TRP HD1  H  -1.806  -6.708  -4.220 1.00 . A W .   8 TRP HD1  1 1 
       2  817 1 1  8 TRP HE1  H  -1.464  -8.767  -2.715 1.00 . A W .   8 TRP HE1  1 1 
       2  818 1 1  8 TRP HE3  H  -1.265  -4.321   0.187 1.00 . A W .   8 TRP HE3  1 1 
       2  819 1 1  8 TRP HH2  H  -0.870  -8.045   2.187 1.00 . A W .   8 TRP HH2  1 1 
       2  820 1 1  8 TRP HZ2  H  -1.059  -9.284   0.068 1.00 . A W .   8 TRP HZ2  1 1 
       2  821 1 1  8 TRP HZ3  H  -0.985  -5.644   2.214 1.00 . A W .   8 TRP HZ3  1 1 
       2  822 1 1  8 TRP N    N  -4.009  -3.856  -1.747 1.00 . A W .   8 TRP N    1 1 
       2  823 1 1  8 TRP NE1  N  -1.468  -7.843  -2.386 1.00 . A W .   8 TRP NE1  1 1 
       2  824 1 1  8 TRP O    O  -2.968  -1.780  -3.704 1.00 . A W .   8 TRP O    1 1 
       2  825 1 1  9 THR C    C  -1.239   0.975  -2.297 1.00 . A W .   9 THR C    1 1 
       2  826 1 1  9 THR CA   C  -2.648   0.454  -2.116 1.00 . A W .   9 THR CA   1 1 
       2  827 1 1  9 THR CB   C  -3.362   1.357  -1.109 1.00 . A W .   9 THR CB   1 1 
       2  828 1 1  9 THR CG2  C  -3.678   2.718  -1.706 1.00 . A W .   9 THR CG2  1 1 
       2  829 1 1  9 THR H    H  -2.469  -1.101  -0.709 1.00 . A W .   9 THR H    1 1 
       2  830 1 1  9 THR HA   H  -3.175   0.492  -3.057 1.00 . A W .   9 THR HA   1 1 
       2  831 1 1  9 THR HB   H  -2.697   1.508  -0.282 1.00 . A W .   9 THR HB   1 1 
       2  832 1 1  9 THR HG1  H  -4.740  -0.059  -1.177 1.00 . A W .   9 THR HG1  1 1 
       2  833 1 1  9 THR HG21 H  -4.219   3.308  -0.983 1.00 . A W .   9 THR HG21 1 1 
       2  834 1 1  9 THR HG22 H  -4.273   2.594  -2.598 1.00 . A W .   9 THR HG22 1 1 
       2  835 1 1  9 THR HG23 H  -2.749   3.217  -1.954 1.00 . A W .   9 THR HG23 1 1 
       2  836 1 1  9 THR N    N  -2.611  -0.917  -1.663 1.00 . A W .   9 THR N    1 1 
       2  837 1 1  9 THR O    O  -0.303   0.510  -1.648 1.00 . A W .   9 THR O    1 1 
       2  838 1 1  9 THR OG1  O  -4.570   0.733  -0.655 1.00 . A W .   9 THR OG1  1 1 
       2  839 1 1 10 GLU C    C   0.215   3.964  -2.966 1.00 . A W .  10 GLU C    1 1 
       2  840 1 1 10 GLU CA   C   0.159   2.531  -3.480 1.00 . A W .  10 GLU CA   1 1 
       2  841 1 1 10 GLU CB   C   0.380   2.469  -4.990 1.00 . A W .  10 GLU CB   1 1 
       2  842 1 1 10 GLU CD   C  -0.467   3.053  -7.287 1.00 . A W .  10 GLU CD   1 1 
       2  843 1 1 10 GLU CG   C  -0.628   3.265  -5.798 1.00 . A W .  10 GLU CG   1 1 
       2  844 1 1 10 GLU H    H  -1.918   2.305  -3.572 1.00 . A W .  10 GLU H    1 1 
       2  845 1 1 10 GLU HA   H   0.923   1.951  -2.988 1.00 . A W .  10 GLU HA   1 1 
       2  846 1 1 10 GLU HB2  H   1.368   2.842  -5.215 1.00 . A W .  10 GLU HB2  1 1 
       2  847 1 1 10 GLU HB3  H   0.312   1.438  -5.298 1.00 . A W .  10 GLU HB3  1 1 
       2  848 1 1 10 GLU HG2  H  -1.624   2.959  -5.511 1.00 . A W .  10 GLU HG2  1 1 
       2  849 1 1 10 GLU HG3  H  -0.497   4.314  -5.579 1.00 . A W .  10 GLU HG3  1 1 
       2  850 1 1 10 GLU N    N  -1.116   1.947  -3.160 1.00 . A W .  10 GLU N    1 1 
       2  851 1 1 10 GLU O    O  -0.640   4.790  -3.288 1.00 . A W .  10 GLU O    1 1 
       2  852 1 1 10 GLU OE1  O   0.377   3.736  -7.903 1.00 . A W .  10 GLU OE1  1 1 
       2  853 1 1 10 GLU OE2  O  -1.182   2.194  -7.846 1.00 . A W .  10 GLU OE2  1 1 
       2  854 1 1 11 TYR C    C   2.866   5.988  -1.911 1.00 . A W .  11 TYR C    1 1 
       2  855 1 1 11 TYR CA   C   1.421   5.591  -1.649 1.00 . A W .  11 TYR CA   1 1 
       2  856 1 1 11 TYR CB   C   1.072   5.718  -0.155 1.00 . A W .  11 TYR CB   1 1 
       2  857 1 1 11 TYR CD1  C  -0.894   7.280   0.128 1.00 . A W .  11 TYR CD1  1 1 
       2  858 1 1 11 TYR CD2  C  -1.309   4.943   0.320 1.00 . A W .  11 TYR CD2  1 1 
       2  859 1 1 11 TYR CE1  C  -2.227   7.536   0.329 1.00 . A W .  11 TYR CE1  1 1 
       2  860 1 1 11 TYR CE2  C  -2.652   5.200   0.532 1.00 . A W .  11 TYR CE2  1 1 
       2  861 1 1 11 TYR CG   C  -0.401   5.982   0.113 1.00 . A W .  11 TYR CG   1 1 
       2  862 1 1 11 TYR CZ   C  -3.107   6.499   0.528 1.00 . A W .  11 TYR CZ   1 1 
       2  863 1 1 11 TYR H    H   1.783   3.516  -1.817 1.00 . A W .  11 TYR H    1 1 
       2  864 1 1 11 TYR HA   H   0.779   6.254  -2.215 1.00 . A W .  11 TYR HA   1 1 
       2  865 1 1 11 TYR HB2  H   1.338   4.800   0.343 1.00 . A W .  11 TYR HB2  1 1 
       2  866 1 1 11 TYR HB3  H   1.639   6.531   0.273 1.00 . A W .  11 TYR HB3  1 1 
       2  867 1 1 11 TYR HD1  H  -0.217   8.105  -0.010 1.00 . A W .  11 TYR HD1  1 1 
       2  868 1 1 11 TYR HD2  H  -0.957   3.929   0.345 1.00 . A W .  11 TYR HD2  1 1 
       2  869 1 1 11 TYR HE1  H  -2.571   8.558   0.340 1.00 . A W .  11 TYR HE1  1 1 
       2  870 1 1 11 TYR HE2  H  -3.336   4.382   0.691 1.00 . A W .  11 TYR HE2  1 1 
       2  871 1 1 11 TYR HH   H  -4.755   6.284   1.500 1.00 . A W .  11 TYR HH   1 1 
       2  872 1 1 11 TYR N    N   1.192   4.241  -2.127 1.00 . A W .  11 TYR N    1 1 
       2  873 1 1 11 TYR O    O   3.782   5.523  -1.237 1.00 . A W .  11 TYR O    1 1 
       2  874 1 1 11 TYR OH   O  -4.445   6.767   0.731 1.00 . A W .  11 TYR OH   1 1 
       2  875 1 1 12 LYS C    C   4.676   8.541  -2.449 1.00 . A W .  12 LYS C    1 1 
       2  876 1 1 12 LYS CA   C   4.392   7.291  -3.256 1.00 . A W .  12 LYS CA   1 1 
       2  877 1 1 12 LYS CB   C   4.520   7.578  -4.751 1.00 . A W .  12 LYS CB   1 1 
       2  878 1 1 12 LYS CD   C   5.984   8.435  -6.621 1.00 . A W .  12 LYS CD   1 1 
       2  879 1 1 12 LYS CE   C   5.247   9.743  -6.849 1.00 . A W .  12 LYS CE   1 1 
       2  880 1 1 12 LYS CG   C   5.919   8.001  -5.160 1.00 . A W .  12 LYS CG   1 1 
       2  881 1 1 12 LYS H    H   2.314   7.102  -3.476 1.00 . A W .  12 LYS H    1 1 
       2  882 1 1 12 LYS HA   H   5.104   6.531  -2.978 1.00 . A W .  12 LYS HA   1 1 
       2  883 1 1 12 LYS HB2  H   4.257   6.687  -5.299 1.00 . A W .  12 LYS HB2  1 1 
       2  884 1 1 12 LYS HB3  H   3.835   8.369  -5.012 1.00 . A W .  12 LYS HB3  1 1 
       2  885 1 1 12 LYS HD2  H   7.019   8.569  -6.899 1.00 . A W .  12 LYS HD2  1 1 
       2  886 1 1 12 LYS HD3  H   5.539   7.667  -7.238 1.00 . A W .  12 LYS HD3  1 1 
       2  887 1 1 12 LYS HE2  H   5.271   9.977  -7.904 1.00 . A W .  12 LYS HE2  1 1 
       2  888 1 1 12 LYS HE3  H   4.222   9.627  -6.529 1.00 . A W .  12 LYS HE3  1 1 
       2  889 1 1 12 LYS HG2  H   6.221   8.825  -4.536 1.00 . A W .  12 LYS HG2  1 1 
       2  890 1 1 12 LYS HG3  H   6.591   7.172  -5.012 1.00 . A W .  12 LYS HG3  1 1 
       2  891 1 1 12 LYS HZ1  H   5.274  11.715  -6.155 1.00 . A W .  12 LYS HZ1  1 1 
       2  892 1 1 12 LYS HZ2  H   6.817  11.079  -6.475 1.00 . A W .  12 LYS HZ2  1 1 
       2  893 1 1 12 LYS HZ3  H   5.966  10.605  -5.088 1.00 . A W .  12 LYS HZ3  1 1 
       2  894 1 1 12 LYS N    N   3.069   6.809  -2.933 1.00 . A W .  12 LYS N    1 1 
       2  895 1 1 12 LYS NZ   N   5.869  10.862  -6.089 1.00 . A W .  12 LYS NZ   1 1 
       2  896 1 1 12 LYS O    O   4.065   9.592  -2.661 1.00 . A W .  12 LYS O    1 1 
       2  897 1 1 13 THR C    C   6.796  10.520  -1.210 1.00 . A W .  13 THR C    1 1 
       2  898 1 1 13 THR CA   C   5.877   9.473  -0.582 1.00 . A W .  13 THR CA   1 1 
       2  899 1 1 13 THR CB   C   6.511   8.880   0.690 1.00 . A W .  13 THR CB   1 1 
       2  900 1 1 13 THR CG2  C   5.635   7.754   1.240 1.00 . A W .  13 THR CG2  1 1 
       2  901 1 1 13 THR H    H   6.111   7.582  -1.465 1.00 . A W .  13 THR H    1 1 
       2  902 1 1 13 THR HA   H   4.943   9.939  -0.312 1.00 . A W .  13 THR HA   1 1 
       2  903 1 1 13 THR HB   H   6.597   9.655   1.438 1.00 . A W .  13 THR HB   1 1 
       2  904 1 1 13 THR HG1  H   8.442   8.611   1.079 1.00 . A W .  13 THR HG1  1 1 
       2  905 1 1 13 THR HG21 H   4.587   8.000   1.098 1.00 . A W .  13 THR HG21 1 1 
       2  906 1 1 13 THR HG22 H   5.837   7.619   2.290 1.00 . A W .  13 THR HG22 1 1 
       2  907 1 1 13 THR HG23 H   5.863   6.831   0.716 1.00 . A W .  13 THR HG23 1 1 
       2  908 1 1 13 THR N    N   5.595   8.415  -1.521 1.00 . A W .  13 THR N    1 1 
       2  909 1 1 13 THR O    O   7.189  10.394  -2.375 1.00 . A W .  13 THR O    1 1 
       2  910 1 1 13 THR OG1  O   7.813   8.358   0.380 1.00 . A W .  13 THR OG1  1 1 
       2  911 1 1 14 ALA C    C   9.404  12.096  -1.231 1.00 . A W .  14 ALA C    1 1 
       2  912 1 1 14 ALA CA   C   8.010  12.621  -0.915 1.00 . A W .  14 ALA CA   1 1 
       2  913 1 1 14 ALA CB   C   8.084  13.736   0.118 1.00 . A W .  14 ALA CB   1 1 
       2  914 1 1 14 ALA H    H   6.799  11.583   0.481 1.00 . A W .  14 ALA H    1 1 
       2  915 1 1 14 ALA HA   H   7.575  13.025  -1.818 1.00 . A W .  14 ALA HA   1 1 
       2  916 1 1 14 ALA HB1  H   8.478  13.344   1.044 1.00 . A W .  14 ALA HB1  1 1 
       2  917 1 1 14 ALA HB2  H   7.096  14.138   0.287 1.00 . A W .  14 ALA HB2  1 1 
       2  918 1 1 14 ALA HB3  H   8.733  14.517  -0.246 1.00 . A W .  14 ALA HB3  1 1 
       2  919 1 1 14 ALA N    N   7.140  11.545  -0.437 1.00 . A W .  14 ALA N    1 1 
       2  920 1 1 14 ALA O    O  10.205  12.762  -1.888 1.00 . A W .  14 ALA O    1 1 
       2  921 1 1 15 ASP C    C  11.052   9.756  -2.448 1.00 . A W .  15 ASP C    1 1 
       2  922 1 1 15 ASP CA   C  10.956  10.234  -1.006 1.00 . A W .  15 ASP CA   1 1 
       2  923 1 1 15 ASP CB   C  11.126   9.038  -0.067 1.00 . A W .  15 ASP CB   1 1 
       2  924 1 1 15 ASP CG   C  10.935   9.409   1.389 1.00 . A W .  15 ASP CG   1 1 
       2  925 1 1 15 ASP H    H   9.004  10.427  -0.222 1.00 . A W .  15 ASP H    1 1 
       2  926 1 1 15 ASP HA   H  11.740  10.949  -0.813 1.00 . A W .  15 ASP HA   1 1 
       2  927 1 1 15 ASP HB2  H  10.400   8.279  -0.326 1.00 . A W .  15 ASP HB2  1 1 
       2  928 1 1 15 ASP HB3  H  12.119   8.633  -0.190 1.00 . A W .  15 ASP HB3  1 1 
       2  929 1 1 15 ASP N    N   9.679  10.889  -0.762 1.00 . A W .  15 ASP N    1 1 
       2  930 1 1 15 ASP O    O  12.129   9.396  -2.926 1.00 . A W .  15 ASP O    1 1 
       2  931 1 1 15 ASP OD1  O   9.769   9.433   1.851 1.00 . A W .  15 ASP OD1  1 1 
       2  932 1 1 15 ASP OD2  O  11.944   9.687   2.068 1.00 . A W .  15 ASP OD2  1 1 
       2  933 1 1 16 GLY C    C   9.794   7.758  -4.567 1.00 . A W .  16 GLY C    1 1 
       2  934 1 1 16 GLY CA   C   9.864   9.269  -4.503 1.00 . A W .  16 GLY CA   1 1 
       2  935 1 1 16 GLY H    H   9.103  10.110  -2.714 1.00 . A W .  16 GLY H    1 1 
       2  936 1 1 16 GLY HA2  H   8.993   9.682  -4.988 1.00 . A W .  16 GLY HA2  1 1 
       2  937 1 1 16 GLY HA3  H  10.750   9.605  -5.033 1.00 . A W .  16 GLY HA3  1 1 
       2  938 1 1 16 GLY N    N   9.919   9.763  -3.138 1.00 . A W .  16 GLY N    1 1 
       2  939 1 1 16 GLY O    O   9.984   7.162  -5.626 1.00 . A W .  16 GLY O    1 1 
       2  940 1 1 17 LYS C    C   7.936   5.292  -3.115 1.00 . A W .  17 LYS C    1 1 
       2  941 1 1 17 LYS CA   C   9.386   5.691  -3.368 1.00 . A W .  17 LYS CA   1 1 
       2  942 1 1 17 LYS CB   C  10.296   5.140  -2.268 1.00 . A W .  17 LYS CB   1 1 
       2  943 1 1 17 LYS CD   C  11.012   2.979  -3.369 1.00 . A W .  17 LYS CD   1 1 
       2  944 1 1 17 LYS CE   C  11.135   1.472  -3.186 1.00 . A W .  17 LYS CE   1 1 
       2  945 1 1 17 LYS CG   C  10.322   3.621  -2.174 1.00 . A W .  17 LYS CG   1 1 
       2  946 1 1 17 LYS H    H   9.357   7.667  -2.621 1.00 . A W .  17 LYS H    1 1 
       2  947 1 1 17 LYS HA   H   9.699   5.287  -4.319 1.00 . A W .  17 LYS HA   1 1 
       2  948 1 1 17 LYS HB2  H  11.303   5.483  -2.451 1.00 . A W .  17 LYS HB2  1 1 
       2  949 1 1 17 LYS HB3  H   9.962   5.533  -1.318 1.00 . A W .  17 LYS HB3  1 1 
       2  950 1 1 17 LYS HD2  H  10.438   3.178  -4.261 1.00 . A W .  17 LYS HD2  1 1 
       2  951 1 1 17 LYS HD3  H  12.001   3.404  -3.470 1.00 . A W .  17 LYS HD3  1 1 
       2  952 1 1 17 LYS HE2  H  11.699   1.274  -2.288 1.00 . A W .  17 LYS HE2  1 1 
       2  953 1 1 17 LYS HE3  H  10.141   1.053  -3.085 1.00 . A W .  17 LYS HE3  1 1 
       2  954 1 1 17 LYS HG2  H  10.848   3.337  -1.277 1.00 . A W .  17 LYS HG2  1 1 
       2  955 1 1 17 LYS HG3  H   9.306   3.259  -2.122 1.00 . A W .  17 LYS HG3  1 1 
       2  956 1 1 17 LYS HZ1  H  11.291   0.988  -5.218 1.00 . A W .  17 LYS HZ1  1 1 
       2  957 1 1 17 LYS HZ2  H  11.890  -0.213  -4.174 1.00 . A W .  17 LYS HZ2  1 1 
       2  958 1 1 17 LYS HZ3  H  12.787   1.204  -4.443 1.00 . A W .  17 LYS HZ3  1 1 
       2  959 1 1 17 LYS N    N   9.502   7.137  -3.437 1.00 . A W .  17 LYS N    1 1 
       2  960 1 1 17 LYS NZ   N  11.823   0.821  -4.334 1.00 . A W .  17 LYS NZ   1 1 
       2  961 1 1 17 LYS O    O   7.270   5.851  -2.241 1.00 . A W .  17 LYS O    1 1 
       2  962 1 1 18 THR C    C   6.023   2.701  -2.777 1.00 . A W .  18 THR C    1 1 
       2  963 1 1 18 THR CA   C   6.081   3.866  -3.755 1.00 . A W .  18 THR CA   1 1 
       2  964 1 1 18 THR CB   C   5.517   3.414  -5.117 1.00 . A W .  18 THR CB   1 1 
       2  965 1 1 18 THR CG2  C   4.049   3.023  -5.004 1.00 . A W .  18 THR CG2  1 1 
       2  966 1 1 18 THR H    H   8.007   3.973  -4.610 1.00 . A W .  18 THR H    1 1 
       2  967 1 1 18 THR HA   H   5.472   4.671  -3.383 1.00 . A W .  18 THR HA   1 1 
       2  968 1 1 18 THR HB   H   6.078   2.552  -5.451 1.00 . A W .  18 THR HB   1 1 
       2  969 1 1 18 THR HG1  H   6.596   4.697  -6.171 1.00 . A W .  18 THR HG1  1 1 
       2  970 1 1 18 THR HG21 H   3.946   2.203  -4.307 1.00 . A W .  18 THR HG21 1 1 
       2  971 1 1 18 THR HG22 H   3.680   2.721  -5.973 1.00 . A W .  18 THR HG22 1 1 
       2  972 1 1 18 THR HG23 H   3.478   3.868  -4.650 1.00 . A W .  18 THR HG23 1 1 
       2  973 1 1 18 THR N    N   7.442   4.352  -3.901 1.00 . A W .  18 THR N    1 1 
       2  974 1 1 18 THR O    O   6.585   1.638  -3.046 1.00 . A W .  18 THR O    1 1 
       2  975 1 1 18 THR OG1  O   5.658   4.465  -6.085 1.00 . A W .  18 THR OG1  1 1 
       2  976 1 1 19 TYR C    C   3.757   1.287  -0.819 1.00 . A W .  19 TYR C    1 1 
       2  977 1 1 19 TYR CA   C   5.176   1.829  -0.681 1.00 . A W .  19 TYR CA   1 1 
       2  978 1 1 19 TYR CB   C   5.458   2.304   0.768 1.00 . A W .  19 TYR CB   1 1 
       2  979 1 1 19 TYR CD1  C   3.208   2.435   1.976 1.00 . A W .  19 TYR CD1  1 1 
       2  980 1 1 19 TYR CD2  C   4.394   4.466   1.571 1.00 . A W .  19 TYR CD2  1 1 
       2  981 1 1 19 TYR CE1  C   2.201   3.148   2.586 1.00 . A W .  19 TYR CE1  1 1 
       2  982 1 1 19 TYR CE2  C   3.387   5.178   2.186 1.00 . A W .  19 TYR CE2  1 1 
       2  983 1 1 19 TYR CG   C   4.331   3.080   1.447 1.00 . A W .  19 TYR CG   1 1 
       2  984 1 1 19 TYR CZ   C   2.291   4.515   2.688 1.00 . A W .  19 TYR CZ   1 1 
       2  985 1 1 19 TYR H    H   5.007   3.798  -1.445 1.00 . A W .  19 TYR H    1 1 
       2  986 1 1 19 TYR HA   H   5.868   1.038  -0.933 1.00 . A W .  19 TYR HA   1 1 
       2  987 1 1 19 TYR HB2  H   5.678   1.448   1.378 1.00 . A W .  19 TYR HB2  1 1 
       2  988 1 1 19 TYR HB3  H   6.330   2.947   0.753 1.00 . A W .  19 TYR HB3  1 1 
       2  989 1 1 19 TYR HD1  H   3.129   1.356   1.917 1.00 . A W .  19 TYR HD1  1 1 
       2  990 1 1 19 TYR HD2  H   5.250   4.996   1.186 1.00 . A W .  19 TYR HD2  1 1 
       2  991 1 1 19 TYR HE1  H   1.334   2.624   2.980 1.00 . A W .  19 TYR HE1  1 1 
       2  992 1 1 19 TYR HE2  H   3.466   6.253   2.269 1.00 . A W .  19 TYR HE2  1 1 
       2  993 1 1 19 TYR HH   H   1.134   4.872   4.184 1.00 . A W .  19 TYR HH   1 1 
       2  994 1 1 19 TYR N    N   5.371   2.907  -1.639 1.00 . A W .  19 TYR N    1 1 
       2  995 1 1 19 TYR O    O   2.864   1.991  -1.305 1.00 . A W .  19 TYR O    1 1 
       2  996 1 1 19 TYR OH   O   1.283   5.219   3.300 1.00 . A W .  19 TYR OH   1 1 
       2  997 1 1 20 TYR C    C   1.730  -0.671   0.997 1.00 . A W .  20 TYR C    1 1 
       2  998 1 1 20 TYR CA   C   2.216  -0.533  -0.421 1.00 . A W .  20 TYR CA   1 1 
       2  999 1 1 20 TYR CB   C   2.176  -1.896  -1.119 1.00 . A W .  20 TYR CB   1 1 
       2 1000 1 1 20 TYR CD1  C   4.044  -2.039  -2.832 1.00 . A W .  20 TYR CD1  1 1 
       2 1001 1 1 20 TYR CD2  C   1.825  -1.611  -3.593 1.00 . A W .  20 TYR CD2  1 1 
       2 1002 1 1 20 TYR CE1  C   4.503  -1.983  -4.135 1.00 . A W .  20 TYR CE1  1 1 
       2 1003 1 1 20 TYR CE2  C   2.277  -1.552  -4.894 1.00 . A W .  20 TYR CE2  1 1 
       2 1004 1 1 20 TYR CG   C   2.694  -1.854  -2.541 1.00 . A W .  20 TYR CG   1 1 
       2 1005 1 1 20 TYR CZ   C   3.614  -1.740  -5.161 1.00 . A W .  20 TYR CZ   1 1 
       2 1006 1 1 20 TYR H    H   4.298  -0.486  -0.064 1.00 . A W .  20 TYR H    1 1 
       2 1007 1 1 20 TYR HA   H   1.565   0.153  -0.950 1.00 . A W .  20 TYR HA   1 1 
       2 1008 1 1 20 TYR HB2  H   2.751  -2.614  -0.555 1.00 . A W .  20 TYR HB2  1 1 
       2 1009 1 1 20 TYR HB3  H   1.149  -2.231  -1.156 1.00 . A W .  20 TYR HB3  1 1 
       2 1010 1 1 20 TYR HD1  H   4.739  -2.230  -2.026 1.00 . A W .  20 TYR HD1  1 1 
       2 1011 1 1 20 TYR HD2  H   0.776  -1.464  -3.382 1.00 . A W .  20 TYR HD2  1 1 
       2 1012 1 1 20 TYR HE1  H   5.551  -2.133  -4.346 1.00 . A W .  20 TYR HE1  1 1 
       2 1013 1 1 20 TYR HE2  H   1.582  -1.359  -5.696 1.00 . A W .  20 TYR HE2  1 1 
       2 1014 1 1 20 TYR HH   H   3.574  -0.997  -6.940 1.00 . A W .  20 TYR HH   1 1 
       2 1015 1 1 20 TYR N    N   3.548   0.044  -0.408 1.00 . A W .  20 TYR N    1 1 
       2 1016 1 1 20 TYR O    O   2.449  -1.140   1.874 1.00 . A W .  20 TYR O    1 1 
       2 1017 1 1 20 TYR OH   O   4.063  -1.679  -6.460 1.00 . A W .  20 TYR OH   1 1 
       2 1018 1 1 21 TYR C    C  -1.150  -1.240   2.660 1.00 . A W .  21 TYR C    1 1 
       2 1019 1 1 21 TYR CA   C   0.016  -0.290   2.581 1.00 . A W .  21 TYR CA   1 1 
       2 1020 1 1 21 TYR CB   C  -0.363   1.114   3.006 1.00 . A W .  21 TYR CB   1 1 
       2 1021 1 1 21 TYR CD1  C   1.135   1.660   4.980 1.00 . A W .  21 TYR CD1  1 1 
       2 1022 1 1 21 TYR CD2  C  -1.226   1.460   5.339 1.00 . A W .  21 TYR CD2  1 1 
       2 1023 1 1 21 TYR CE1  C   1.319   1.983   6.301 1.00 . A W .  21 TYR CE1  1 1 
       2 1024 1 1 21 TYR CE2  C  -1.040   1.775   6.667 1.00 . A W .  21 TYR CE2  1 1 
       2 1025 1 1 21 TYR CG   C  -0.146   1.397   4.470 1.00 . A W .  21 TYR CG   1 1 
       2 1026 1 1 21 TYR CZ   C   0.231   2.043   7.145 1.00 . A W .  21 TYR CZ   1 1 
       2 1027 1 1 21 TYR H    H  -0.060   0.015   0.500 1.00 . A W .  21 TYR H    1 1 
       2 1028 1 1 21 TYR HA   H   0.803  -0.655   3.226 1.00 . A W .  21 TYR HA   1 1 
       2 1029 1 1 21 TYR HB2  H   0.232   1.820   2.445 1.00 . A W .  21 TYR HB2  1 1 
       2 1030 1 1 21 TYR HB3  H  -1.401   1.286   2.787 1.00 . A W .  21 TYR HB3  1 1 
       2 1031 1 1 21 TYR HD1  H   2.003   1.608   4.324 1.00 . A W .  21 TYR HD1  1 1 
       2 1032 1 1 21 TYR HD2  H  -2.227   1.226   4.972 1.00 . A W .  21 TYR HD2  1 1 
       2 1033 1 1 21 TYR HE1  H   2.322   2.177   6.671 1.00 . A W .  21 TYR HE1  1 1 
       2 1034 1 1 21 TYR HE2  H  -1.889   1.840   7.318 1.00 . A W .  21 TYR HE2  1 1 
       2 1035 1 1 21 TYR HH   H   1.138   2.998   8.544 1.00 . A W .  21 TYR HH   1 1 
       2 1036 1 1 21 TYR N    N   0.515  -0.279   1.237 1.00 . A W .  21 TYR N    1 1 
       2 1037 1 1 21 TYR O    O  -2.221  -1.009   2.097 1.00 . A W .  21 TYR O    1 1 
       2 1038 1 1 21 TYR OH   O   0.414   2.368   8.468 1.00 . A W .  21 TYR OH   1 1 
       2 1039 1 1 22 ASN C    C  -3.022  -3.045   4.254 1.00 . A W .  22 ASN C    1 1 
       2 1040 1 1 22 ASN CA   C  -1.825  -3.431   3.410 1.00 . A W .  22 ASN CA   1 1 
       2 1041 1 1 22 ASN CB   C  -1.127  -4.638   4.024 1.00 . A W .  22 ASN CB   1 1 
       2 1042 1 1 22 ASN CG   C  -2.045  -5.828   4.187 1.00 . A W .  22 ASN CG   1 1 
       2 1043 1 1 22 ASN H    H  -0.031  -2.420   3.785 1.00 . A W .  22 ASN H    1 1 
       2 1044 1 1 22 ASN HA   H  -2.152  -3.679   2.405 1.00 . A W .  22 ASN HA   1 1 
       2 1045 1 1 22 ASN HB2  H  -0.304  -4.929   3.388 1.00 . A W .  22 ASN HB2  1 1 
       2 1046 1 1 22 ASN HB3  H  -0.744  -4.365   4.995 1.00 . A W .  22 ASN HB3  1 1 
       2 1047 1 1 22 ASN HD21 H  -3.072  -5.298   2.564 1.00 . A W .  22 ASN HD21 1 1 
       2 1048 1 1 22 ASN HD22 H  -3.604  -6.744   3.351 1.00 . A W .  22 ASN HD22 1 1 
       2 1049 1 1 22 ASN N    N  -0.890  -2.342   3.320 1.00 . A W .  22 ASN N    1 1 
       2 1050 1 1 22 ASN ND2  N  -3.007  -5.966   3.281 1.00 . A W .  22 ASN ND2  1 1 
       2 1051 1 1 22 ASN O    O  -2.919  -2.886   5.464 1.00 . A W .  22 ASN O    1 1 
       2 1052 1 1 22 ASN OD1  O  -1.882  -6.627   5.109 1.00 . A W .  22 ASN OD1  1 1 
       2 1053 1 1 23 ASN C    C  -5.989  -3.880   4.931 1.00 . A W .  23 ASN C    1 1 
       2 1054 1 1 23 ASN CA   C  -5.372  -2.590   4.343 1.00 . A W .  23 ASN CA   1 1 
       2 1055 1 1 23 ASN CB   C  -6.352  -1.871   3.401 1.00 . A W .  23 ASN CB   1 1 
       2 1056 1 1 23 ASN CG   C  -7.630  -1.394   4.077 1.00 . A W .  23 ASN CG   1 1 
       2 1057 1 1 23 ASN H    H  -4.196  -3.024   2.648 1.00 . A W .  23 ASN H    1 1 
       2 1058 1 1 23 ASN HA   H  -5.094  -1.912   5.149 1.00 . A W .  23 ASN HA   1 1 
       2 1059 1 1 23 ASN HB2  H  -5.859  -1.010   2.971 1.00 . A W .  23 ASN HB2  1 1 
       2 1060 1 1 23 ASN HB3  H  -6.623  -2.550   2.606 1.00 . A W .  23 ASN HB3  1 1 
       2 1061 1 1 23 ASN HD21 H  -6.733   0.269   4.688 1.00 . A W .  23 ASN HD21 1 1 
       2 1062 1 1 23 ASN HD22 H  -8.391   0.103   5.142 1.00 . A W .  23 ASN HD22 1 1 
       2 1063 1 1 23 ASN N    N  -4.163  -2.915   3.621 1.00 . A W .  23 ASN N    1 1 
       2 1064 1 1 23 ASN ND2  N  -7.576  -0.223   4.697 1.00 . A W .  23 ASN ND2  1 1 
       2 1065 1 1 23 ASN O    O  -7.101  -3.868   5.443 1.00 . A W .  23 ASN O    1 1 
       2 1066 1 1 23 ASN OD1  O  -8.657  -2.070   4.037 1.00 . A W .  23 ASN OD1  1 1 
       2 1067 1 1 24 ARG C    C  -6.142  -6.209   6.821 1.00 . A W .  24 ARG C    1 1 
       2 1068 1 1 24 ARG CA   C  -5.712  -6.307   5.352 1.00 . A W .  24 ARG CA   1 1 
       2 1069 1 1 24 ARG CB   C  -4.637  -7.392   5.202 1.00 . A W .  24 ARG CB   1 1 
       2 1070 1 1 24 ARG CD   C  -3.910  -9.782   5.489 1.00 . A W .  24 ARG CD   1 1 
       2 1071 1 1 24 ARG CG   C  -5.019  -8.768   5.738 1.00 . A W .  24 ARG CG   1 1 
       2 1072 1 1 24 ARG CZ   C  -1.572  -9.986   6.294 1.00 . A W .  24 ARG CZ   1 1 
       2 1073 1 1 24 ARG H    H  -4.347  -4.942   4.449 1.00 . A W .  24 ARG H    1 1 
       2 1074 1 1 24 ARG HA   H  -6.543  -6.588   4.740 1.00 . A W .  24 ARG HA   1 1 
       2 1075 1 1 24 ARG HB2  H  -4.403  -7.502   4.155 1.00 . A W .  24 ARG HB2  1 1 
       2 1076 1 1 24 ARG HB3  H  -3.748  -7.067   5.724 1.00 . A W .  24 ARG HB3  1 1 
       2 1077 1 1 24 ARG HD2  H  -4.104 -10.661   6.087 1.00 . A W .  24 ARG HD2  1 1 
       2 1078 1 1 24 ARG HD3  H  -3.916 -10.049   4.443 1.00 . A W .  24 ARG HD3  1 1 
       2 1079 1 1 24 ARG HE   H  -2.443  -8.284   5.709 1.00 . A W .  24 ARG HE   1 1 
       2 1080 1 1 24 ARG HG2  H  -5.197  -8.695   6.800 1.00 . A W .  24 ARG HG2  1 1 
       2 1081 1 1 24 ARG HG3  H  -5.917  -9.102   5.240 1.00 . A W .  24 ARG HG3  1 1 
       2 1082 1 1 24 ARG HH11 H  -2.593 -11.741   6.310 1.00 . A W .  24 ARG HH11 1 1 
       2 1083 1 1 24 ARG HH12 H  -0.940 -11.839   6.820 1.00 . A W .  24 ARG HH12 1 1 
       2 1084 1 1 24 ARG HH21 H  -0.285  -8.432   6.412 1.00 . A W .  24 ARG HH21 1 1 
       2 1085 1 1 24 ARG HH22 H   0.368  -9.968   6.899 1.00 . A W .  24 ARG HH22 1 1 
       2 1086 1 1 24 ARG N    N  -5.237  -5.001   4.855 1.00 . A W .  24 ARG N    1 1 
       2 1087 1 1 24 ARG NE   N  -2.586  -9.250   5.841 1.00 . A W .  24 ARG NE   1 1 
       2 1088 1 1 24 ARG NH1  N  -1.715 -11.291   6.494 1.00 . A W .  24 ARG NH1  1 1 
       2 1089 1 1 24 ARG NH2  N  -0.407  -9.413   6.556 1.00 . A W .  24 ARG NH2  1 1 
       2 1090 1 1 24 ARG O    O  -7.302  -5.956   7.136 1.00 . A W .  24 ARG O    1 1 
       2 1091 1 1 25 THR C    C  -4.779  -4.908   9.561 1.00 . A W .  25 THR C    1 1 
       2 1092 1 1 25 THR CA   C  -5.404  -6.241   9.141 1.00 . A W .  25 THR CA   1 1 
       2 1093 1 1 25 THR CB   C  -4.803  -7.415   9.956 1.00 . A W .  25 THR CB   1 1 
       2 1094 1 1 25 THR CG2  C  -3.282  -7.440   9.854 1.00 . A W .  25 THR CG2  1 1 
       2 1095 1 1 25 THR H    H  -4.323  -6.768   7.408 1.00 . A W .  25 THR H    1 1 
       2 1096 1 1 25 THR HA   H  -6.468  -6.202   9.322 1.00 . A W .  25 THR HA   1 1 
       2 1097 1 1 25 THR HB   H  -5.184  -8.340   9.543 1.00 . A W .  25 THR HB   1 1 
       2 1098 1 1 25 THR HG1  H  -4.610  -6.735  11.816 1.00 . A W .  25 THR HG1  1 1 
       2 1099 1 1 25 THR HG21 H  -2.878  -6.543  10.298 1.00 . A W .  25 THR HG21 1 1 
       2 1100 1 1 25 THR HG22 H  -2.993  -7.492   8.815 1.00 . A W .  25 THR HG22 1 1 
       2 1101 1 1 25 THR HG23 H  -2.901  -8.306  10.377 1.00 . A W .  25 THR HG23 1 1 
       2 1102 1 1 25 THR N    N  -5.194  -6.444   7.716 1.00 . A W .  25 THR N    1 1 
       2 1103 1 1 25 THR O    O  -4.399  -4.716  10.717 1.00 . A W .  25 THR O    1 1 
       2 1104 1 1 25 THR OG1  O  -5.202  -7.340  11.334 1.00 . A W .  25 THR OG1  1 1 
       2 1105 1 1 26 LEU C    C  -2.466  -3.110   8.944 1.00 . A W .  26 LEU C    1 1 
       2 1106 1 1 26 LEU CA   C  -3.941  -2.754   8.742 1.00 . A W .  26 LEU CA   1 1 
       2 1107 1 1 26 LEU CB   C  -4.461  -1.868   9.884 1.00 . A W .  26 LEU CB   1 1 
       2 1108 1 1 26 LEU CD1  C  -3.987   0.316   8.732 1.00 . A W .  26 LEU CD1  1 1 
       2 1109 1 1 26 LEU CD2  C  -4.338   0.245  11.208 1.00 . A W .  26 LEU CD2  1 1 
       2 1110 1 1 26 LEU CG   C  -3.787  -0.500  10.005 1.00 . A W .  26 LEU CG   1 1 
       2 1111 1 1 26 LEU H    H  -5.243  -4.118   7.786 1.00 . A W .  26 LEU H    1 1 
       2 1112 1 1 26 LEU HA   H  -4.033  -2.207   7.811 1.00 . A W .  26 LEU HA   1 1 
       2 1113 1 1 26 LEU HB2  H  -5.521  -1.711   9.738 1.00 . A W .  26 LEU HB2  1 1 
       2 1114 1 1 26 LEU HB3  H  -4.317  -2.397  10.813 1.00 . A W .  26 LEU HB3  1 1 
       2 1115 1 1 26 LEU HD11 H  -5.046   0.445   8.551 1.00 . A W .  26 LEU HD11 1 1 
       2 1116 1 1 26 LEU HD12 H  -3.540  -0.203   7.898 1.00 . A W .  26 LEU HD12 1 1 
       2 1117 1 1 26 LEU HD13 H  -3.522   1.283   8.845 1.00 . A W .  26 LEU HD13 1 1 
       2 1118 1 1 26 LEU HD21 H  -3.838   1.196  11.303 1.00 . A W .  26 LEU HD21 1 1 
       2 1119 1 1 26 LEU HD22 H  -4.171  -0.342  12.098 1.00 . A W .  26 LEU HD22 1 1 
       2 1120 1 1 26 LEU HD23 H  -5.398   0.406  11.072 1.00 . A W .  26 LEU HD23 1 1 
       2 1121 1 1 26 LEU HG   H  -2.725  -0.638  10.152 1.00 . A W .  26 LEU HG   1 1 
       2 1122 1 1 26 LEU N    N  -4.726  -3.978   8.607 1.00 . A W .  26 LEU N    1 1 
       2 1123 1 1 26 LEU O    O  -1.969  -3.207  10.064 1.00 . A W .  26 LEU O    1 1 
       2 1124 1 1 27 GLU C    C   0.362  -2.842   6.851 1.00 . A W .  27 GLU C    1 1 
       2 1125 1 1 27 GLU CA   C  -0.399  -3.754   7.801 1.00 . A W .  27 GLU CA   1 1 
       2 1126 1 1 27 GLU CB   C  -0.296  -5.206   7.315 1.00 . A W .  27 GLU CB   1 1 
       2 1127 1 1 27 GLU CD   C   1.627  -5.811   8.810 1.00 . A W .  27 GLU CD   1 1 
       2 1128 1 1 27 GLU CG   C   1.102  -5.785   7.395 1.00 . A W .  27 GLU CG   1 1 
       2 1129 1 1 27 GLU H    H  -2.255  -3.197   6.968 1.00 . A W .  27 GLU H    1 1 
       2 1130 1 1 27 GLU HA   H   0.010  -3.668   8.796 1.00 . A W .  27 GLU HA   1 1 
       2 1131 1 1 27 GLU HB2  H  -0.953  -5.828   7.903 1.00 . A W .  27 GLU HB2  1 1 
       2 1132 1 1 27 GLU HB3  H  -0.616  -5.248   6.284 1.00 . A W .  27 GLU HB3  1 1 
       2 1133 1 1 27 GLU HG2  H   1.085  -6.795   7.013 1.00 . A W .  27 GLU HG2  1 1 
       2 1134 1 1 27 GLU HG3  H   1.761  -5.178   6.788 1.00 . A W .  27 GLU HG3  1 1 
       2 1135 1 1 27 GLU N    N  -1.795  -3.338   7.826 1.00 . A W .  27 GLU N    1 1 
       2 1136 1 1 27 GLU O    O  -0.233  -2.250   5.962 1.00 . A W .  27 GLU O    1 1 
       2 1137 1 1 27 GLU OE1  O   1.212  -6.700   9.582 1.00 . A W .  27 GLU OE1  1 1 
       2 1138 1 1 27 GLU OE2  O   2.457  -4.944   9.157 1.00 . A W .  27 GLU OE2  1 1 
       2 1139 1 1 28 SER C    C   3.447  -2.772   5.373 1.00 . A W .  28 SER C    1 1 
       2 1140 1 1 28 SER CA   C   2.433  -1.907   6.106 1.00 . A W .  28 SER CA   1 1 
       2 1141 1 1 28 SER CB   C   3.154  -0.773   6.813 1.00 . A W .  28 SER CB   1 1 
       2 1142 1 1 28 SER H    H   2.092  -3.103   7.820 1.00 . A W .  28 SER H    1 1 
       2 1143 1 1 28 SER HA   H   1.754  -1.486   5.382 1.00 . A W .  28 SER HA   1 1 
       2 1144 1 1 28 SER HB2  H   4.093  -1.134   7.206 1.00 . A W .  28 SER HB2  1 1 
       2 1145 1 1 28 SER HB3  H   3.336   0.027   6.091 1.00 . A W .  28 SER HB3  1 1 
       2 1146 1 1 28 SER HG   H   1.517  -0.696   7.897 1.00 . A W .  28 SER HG   1 1 
       2 1147 1 1 28 SER N    N   1.654  -2.686   7.044 1.00 . A W .  28 SER N    1 1 
       2 1148 1 1 28 SER O    O   3.944  -3.764   5.903 1.00 . A W .  28 SER O    1 1 
       2 1149 1 1 28 SER OG   O   2.377  -0.256   7.882 1.00 . A W .  28 SER OG   1 1 
       2 1150 1 1 29 THR C    C   5.445  -1.809   2.591 1.00 . A W .  29 THR C    1 1 
       2 1151 1 1 29 THR CA   C   4.868  -2.928   3.442 1.00 . A W .  29 THR CA   1 1 
       2 1152 1 1 29 THR CB   C   4.515  -4.198   2.611 1.00 . A W .  29 THR CB   1 1 
       2 1153 1 1 29 THR CG2  C   3.314  -3.980   1.698 1.00 . A W .  29 THR CG2  1 1 
       2 1154 1 1 29 THR H    H   3.177  -1.716   3.694 1.00 . A W .  29 THR H    1 1 
       2 1155 1 1 29 THR HA   H   5.606  -3.201   4.183 1.00 . A W .  29 THR HA   1 1 
       2 1156 1 1 29 THR HB   H   4.265  -4.987   3.307 1.00 . A W .  29 THR HB   1 1 
       2 1157 1 1 29 THR HG1  H   5.447  -4.550   0.894 1.00 . A W .  29 THR HG1  1 1 
       2 1158 1 1 29 THR HG21 H   2.482  -3.612   2.279 1.00 . A W .  29 THR HG21 1 1 
       2 1159 1 1 29 THR HG22 H   3.035  -4.916   1.234 1.00 . A W .  29 THR HG22 1 1 
       2 1160 1 1 29 THR HG23 H   3.566  -3.259   0.935 1.00 . A W .  29 THR HG23 1 1 
       2 1161 1 1 29 THR N    N   3.737  -2.393   4.146 1.00 . A W .  29 THR N    1 1 
       2 1162 1 1 29 THR O    O   4.881  -0.718   2.530 1.00 . A W .  29 THR O    1 1 
       2 1163 1 1 29 THR OG1  O   5.647  -4.627   1.839 1.00 . A W .  29 THR OG1  1 1 
       2 1164 1 1 30 TRP C    C   7.198  -1.404  -0.263 1.00 . A W .  30 TRP C    1 1 
       2 1165 1 1 30 TRP CA   C   7.242  -1.028   1.206 1.00 . A W .  30 TRP CA   1 1 
       2 1166 1 1 30 TRP CB   C   8.667  -0.865   1.684 1.00 . A W .  30 TRP CB   1 1 
       2 1167 1 1 30 TRP CD1  C   8.593   0.169   4.071 1.00 . A W .  30 TRP CD1  1 1 
       2 1168 1 1 30 TRP CD2  C   9.347   1.516   2.458 1.00 . A W .  30 TRP CD2  1 1 
       2 1169 1 1 30 TRP CE2  C   9.454   2.184   3.683 1.00 . A W .  30 TRP CE2  1 1 
       2 1170 1 1 30 TRP CE3  C   9.732   2.170   1.296 1.00 . A W .  30 TRP CE3  1 1 
       2 1171 1 1 30 TRP CG   C   8.853   0.210   2.719 1.00 . A W .  30 TRP CG   1 1 
       2 1172 1 1 30 TRP CH2  C  10.313   4.106   2.623 1.00 . A W .  30 TRP CH2  1 1 
       2 1173 1 1 30 TRP CZ2  C   9.946   3.480   3.779 1.00 . A W .  30 TRP CZ2  1 1 
       2 1174 1 1 30 TRP CZ3  C  10.203   3.462   1.386 1.00 . A W .  30 TRP CZ3  1 1 
       2 1175 1 1 30 TRP H    H   6.999  -2.923   2.096 1.00 . A W .  30 TRP H    1 1 
       2 1176 1 1 30 TRP HA   H   6.726  -0.086   1.340 1.00 . A W .  30 TRP HA   1 1 
       2 1177 1 1 30 TRP HB2  H   9.005  -1.800   2.107 1.00 . A W .  30 TRP HB2  1 1 
       2 1178 1 1 30 TRP HB3  H   9.293  -0.622   0.837 1.00 . A W .  30 TRP HB3  1 1 
       2 1179 1 1 30 TRP HD1  H   8.159  -0.669   4.597 1.00 . A W .  30 TRP HD1  1 1 
       2 1180 1 1 30 TRP HE1  H   8.969   1.545   5.612 1.00 . A W .  30 TRP HE1  1 1 
       2 1181 1 1 30 TRP HE3  H   9.624   1.696   0.336 1.00 . A W .  30 TRP HE3  1 1 
       2 1182 1 1 30 TRP HH2  H  10.676   5.123   2.652 1.00 . A W .  30 TRP HH2  1 1 
       2 1183 1 1 30 TRP HZ2  H  10.031   3.989   4.725 1.00 . A W .  30 TRP HZ2  1 1 
       2 1184 1 1 30 TRP HZ3  H  10.492   3.986   0.492 1.00 . A W .  30 TRP HZ3  1 1 
       2 1185 1 1 30 TRP N    N   6.586  -2.040   2.004 1.00 . A W .  30 TRP N    1 1 
       2 1186 1 1 30 TRP NE1  N   9.005   1.337   4.653 1.00 . A W .  30 TRP NE1  1 1 
       2 1187 1 1 30 TRP O    O   6.549  -0.741  -1.064 1.00 . A W .  30 TRP O    1 1 
       2 1188 1 1 31 GLU C    C   6.860  -4.098  -2.113 1.00 . A W .  31 GLU C    1 1 
       2 1189 1 1 31 GLU CA   C   7.859  -2.958  -1.975 1.00 . A W .  31 GLU CA   1 1 
       2 1190 1 1 31 GLU CB   C   9.263  -3.377  -2.416 1.00 . A W .  31 GLU CB   1 1 
       2 1191 1 1 31 GLU CD   C  11.619  -2.535  -2.884 1.00 . A W .  31 GLU CD   1 1 
       2 1192 1 1 31 GLU CG   C  10.297  -2.283  -2.184 1.00 . A W .  31 GLU CG   1 1 
       2 1193 1 1 31 GLU H    H   8.382  -2.970   0.067 1.00 . A W .  31 GLU H    1 1 
       2 1194 1 1 31 GLU HA   H   7.527  -2.143  -2.599 1.00 . A W .  31 GLU HA   1 1 
       2 1195 1 1 31 GLU HB2  H   9.563  -4.260  -1.862 1.00 . A W .  31 GLU HB2  1 1 
       2 1196 1 1 31 GLU HB3  H   9.243  -3.609  -3.469 1.00 . A W .  31 GLU HB3  1 1 
       2 1197 1 1 31 GLU HG2  H   9.889  -1.352  -2.547 1.00 . A W .  31 GLU HG2  1 1 
       2 1198 1 1 31 GLU HG3  H  10.479  -2.200  -1.121 1.00 . A W .  31 GLU HG3  1 1 
       2 1199 1 1 31 GLU N    N   7.875  -2.481  -0.609 1.00 . A W .  31 GLU N    1 1 
       2 1200 1 1 31 GLU O    O   6.075  -4.346  -1.190 1.00 . A W .  31 GLU O    1 1 
       2 1201 1 1 31 GLU OE1  O  12.322  -3.498  -2.516 1.00 . A W .  31 GLU OE1  1 1 
       2 1202 1 1 31 GLU OE2  O  11.961  -1.758  -3.799 1.00 . A W .  31 GLU OE2  1 1 
       2 1203 1 1 32 LYS C    C   5.747  -6.836  -2.464 1.00 . A W .  32 LYS C    1 1 
       2 1204 1 1 32 LYS CA   C   5.901  -5.805  -3.576 1.00 . A W .  32 LYS CA   1 1 
       2 1205 1 1 32 LYS CB   C   6.278  -6.556  -4.853 1.00 . A W .  32 LYS CB   1 1 
       2 1206 1 1 32 LYS CD   C   6.244  -6.747  -7.335 1.00 . A W .  32 LYS CD   1 1 
       2 1207 1 1 32 LYS CE   C   5.653  -6.217  -8.630 1.00 . A W .  32 LYS CE   1 1 
       2 1208 1 1 32 LYS CG   C   5.985  -5.824  -6.150 1.00 . A W .  32 LYS CG   1 1 
       2 1209 1 1 32 LYS H    H   7.560  -4.539  -3.925 1.00 . A W .  32 LYS H    1 1 
       2 1210 1 1 32 LYS HA   H   4.951  -5.320  -3.730 1.00 . A W .  32 LYS HA   1 1 
       2 1211 1 1 32 LYS HB2  H   7.334  -6.778  -4.826 1.00 . A W .  32 LYS HB2  1 1 
       2 1212 1 1 32 LYS HB3  H   5.730  -7.488  -4.868 1.00 . A W .  32 LYS HB3  1 1 
       2 1213 1 1 32 LYS HD2  H   7.308  -6.855  -7.461 1.00 . A W .  32 LYS HD2  1 1 
       2 1214 1 1 32 LYS HD3  H   5.809  -7.715  -7.124 1.00 . A W .  32 LYS HD3  1 1 
       2 1215 1 1 32 LYS HE2  H   5.708  -6.993  -9.381 1.00 . A W .  32 LYS HE2  1 1 
       2 1216 1 1 32 LYS HE3  H   4.616  -5.962  -8.456 1.00 . A W .  32 LYS HE3  1 1 
       2 1217 1 1 32 LYS HG2  H   4.951  -5.513  -6.157 1.00 . A W .  32 LYS HG2  1 1 
       2 1218 1 1 32 LYS HG3  H   6.630  -4.958  -6.226 1.00 . A W .  32 LYS HG3  1 1 
       2 1219 1 1 32 LYS HZ1  H   6.155  -4.187  -8.534 1.00 . A W .  32 LYS HZ1  1 1 
       2 1220 1 1 32 LYS HZ2  H   6.065  -4.807 -10.108 1.00 . A W .  32 LYS HZ2  1 1 
       2 1221 1 1 32 LYS HZ3  H   7.397  -5.175  -9.130 1.00 . A W .  32 LYS HZ3  1 1 
       2 1222 1 1 32 LYS N    N   6.876  -4.762  -3.263 1.00 . A W .  32 LYS N    1 1 
       2 1223 1 1 32 LYS NZ   N   6.367  -5.017  -9.136 1.00 . A W .  32 LYS NZ   1 1 
       2 1224 1 1 32 LYS O    O   6.720  -7.477  -2.056 1.00 . A W .  32 LYS O    1 1 
       2 1225 1 1 33 PRO C    C   4.381  -9.439  -1.966 1.00 . A W .  33 PRO C    1 1 
       2 1226 1 1 33 PRO CA   C   4.121  -8.161  -1.171 1.00 . A W .  33 PRO CA   1 1 
       2 1227 1 1 33 PRO CB   C   2.612  -7.960  -0.985 1.00 . A W .  33 PRO CB   1 1 
       2 1228 1 1 33 PRO CD   C   3.432  -5.995  -2.053 1.00 . A W .  33 PRO CD   1 1 
       2 1229 1 1 33 PRO CG   C   2.411  -6.492  -1.068 1.00 . A W .  33 PRO CG   1 1 
       2 1230 1 1 33 PRO HA   H   4.620  -8.209  -0.214 1.00 . A W .  33 PRO HA   1 1 
       2 1231 1 1 33 PRO HB2  H   2.078  -8.473  -1.773 1.00 . A W .  33 PRO HB2  1 1 
       2 1232 1 1 33 PRO HB3  H   2.305  -8.345  -0.029 1.00 . A W .  33 PRO HB3  1 1 
       2 1233 1 1 33 PRO HD2  H   3.015  -5.982  -3.052 1.00 . A W .  33 PRO HD2  1 1 
       2 1234 1 1 33 PRO HD3  H   3.778  -5.011  -1.776 1.00 . A W .  33 PRO HD3  1 1 
       2 1235 1 1 33 PRO HG2  H   1.411  -6.281  -1.420 1.00 . A W .  33 PRO HG2  1 1 
       2 1236 1 1 33 PRO HG3  H   2.572  -6.044  -0.100 1.00 . A W .  33 PRO HG3  1 1 
       2 1237 1 1 33 PRO N    N   4.519  -6.985  -1.949 1.00 . A W .  33 PRO N    1 1 
       2 1238 1 1 33 PRO O    O   4.416  -9.399  -3.196 1.00 . A W .  33 PRO O    1 1 
       2 1239 1 1 34 GLN C    C   3.733 -12.145  -2.998 1.00 . A W .  34 GLN C    1 1 
       2 1240 1 1 34 GLN CA   C   4.799 -11.845  -1.946 1.00 . A W .  34 GLN CA   1 1 
       2 1241 1 1 34 GLN CB   C   4.848 -12.985  -0.922 1.00 . A W .  34 GLN CB   1 1 
       2 1242 1 1 34 GLN CD   C   4.970 -15.483  -0.548 1.00 . A W .  34 GLN CD   1 1 
       2 1243 1 1 34 GLN CG   C   5.055 -14.355  -1.551 1.00 . A W .  34 GLN CG   1 1 
       2 1244 1 1 34 GLN H    H   4.511 -10.530  -0.296 1.00 . A W .  34 GLN H    1 1 
       2 1245 1 1 34 GLN HA   H   5.757 -11.774  -2.436 1.00 . A W .  34 GLN HA   1 1 
       2 1246 1 1 34 GLN HB2  H   5.660 -12.801  -0.234 1.00 . A W .  34 GLN HB2  1 1 
       2 1247 1 1 34 GLN HB3  H   3.918 -13.000  -0.373 1.00 . A W .  34 GLN HB3  1 1 
       2 1248 1 1 34 GLN HE21 H   3.006 -15.600  -0.842 1.00 . A W .  34 GLN HE21 1 1 
       2 1249 1 1 34 GLN HE22 H   3.672 -16.727   0.298 1.00 . A W .  34 GLN HE22 1 1 
       2 1250 1 1 34 GLN HG2  H   4.299 -14.510  -2.305 1.00 . A W .  34 GLN HG2  1 1 
       2 1251 1 1 34 GLN HG3  H   6.031 -14.379  -2.013 1.00 . A W .  34 GLN HG3  1 1 
       2 1252 1 1 34 GLN N    N   4.544 -10.563  -1.278 1.00 . A W .  34 GLN N    1 1 
       2 1253 1 1 34 GLN NE2  N   3.767 -15.988  -0.340 1.00 . A W .  34 GLN NE2  1 1 
       2 1254 1 1 34 GLN O    O   4.019 -12.706  -4.058 1.00 . A W .  34 GLN O    1 1 
       2 1255 1 1 34 GLN OE1  O   5.975 -15.891   0.040 1.00 . A W .  34 GLN OE1  1 1 
       2 1256 1 1 35 GLU C    C   1.353 -11.055  -4.757 1.00 . A W .  35 GLU C    1 1 
       2 1257 1 1 35 GLU CA   C   1.380 -12.028  -3.579 1.00 . A W .  35 GLU CA   1 1 
       2 1258 1 1 35 GLU CB   C   0.074 -11.929  -2.794 1.00 . A W .  35 GLU CB   1 1 
       2 1259 1 1 35 GLU CD   C   0.527 -14.170  -1.699 1.00 . A W .  35 GLU CD   1 1 
       2 1260 1 1 35 GLU CG   C   0.077 -12.733  -1.503 1.00 . A W .  35 GLU CG   1 1 
       2 1261 1 1 35 GLU H    H   2.349 -11.282  -1.858 1.00 . A W .  35 GLU H    1 1 
       2 1262 1 1 35 GLU HA   H   1.489 -13.032  -3.956 1.00 . A W .  35 GLU HA   1 1 
       2 1263 1 1 35 GLU HB2  H  -0.110 -10.893  -2.549 1.00 . A W .  35 GLU HB2  1 1 
       2 1264 1 1 35 GLU HB3  H  -0.735 -12.289  -3.416 1.00 . A W .  35 GLU HB3  1 1 
       2 1265 1 1 35 GLU HG2  H   0.740 -12.257  -0.796 1.00 . A W .  35 GLU HG2  1 1 
       2 1266 1 1 35 GLU HG3  H  -0.927 -12.739  -1.101 1.00 . A W .  35 GLU HG3  1 1 
       2 1267 1 1 35 GLU N    N   2.504 -11.755  -2.699 1.00 . A W .  35 GLU N    1 1 
       2 1268 1 1 35 GLU O    O   0.784 -11.348  -5.808 1.00 . A W .  35 GLU O    1 1 
       2 1269 1 1 35 GLU OE1  O  -0.091 -14.883  -2.518 1.00 . A W .  35 GLU OE1  1 1 
       2 1270 1 1 35 GLU OE2  O   1.504 -14.587  -1.040 1.00 . A W .  35 GLU OE2  1 1 
       2 1271 1 1 36 LEU C    C   3.052  -9.170  -6.638 1.00 . A W .  36 LEU C    1 1 
       2 1272 1 1 36 LEU CA   C   1.990  -8.866  -5.584 1.00 . A W .  36 LEU CA   1 1 
       2 1273 1 1 36 LEU CB   C   2.255  -7.529  -4.897 1.00 . A W .  36 LEU CB   1 1 
       2 1274 1 1 36 LEU CD1  C   0.762  -6.615  -6.712 1.00 . A W .  36 LEU CD1  1 1 
       2 1275 1 1 36 LEU CD2  C   1.155  -5.344  -4.593 1.00 . A W .  36 LEU CD2  1 1 
       2 1276 1 1 36 LEU CG   C   1.773  -6.277  -5.620 1.00 . A W .  36 LEU CG   1 1 
       2 1277 1 1 36 LEU H    H   2.458  -9.745  -3.737 1.00 . A W .  36 LEU H    1 1 
       2 1278 1 1 36 LEU HA   H   1.017  -8.840  -6.052 1.00 . A W .  36 LEU HA   1 1 
       2 1279 1 1 36 LEU HB2  H   1.781  -7.554  -3.927 1.00 . A W .  36 LEU HB2  1 1 
       2 1280 1 1 36 LEU HB3  H   3.317  -7.433  -4.747 1.00 . A W .  36 LEU HB3  1 1 
       2 1281 1 1 36 LEU HD11 H  -0.088  -7.118  -6.274 1.00 . A W .  36 LEU HD11 1 1 
       2 1282 1 1 36 LEU HD12 H   1.225  -7.260  -7.444 1.00 . A W .  36 LEU HD12 1 1 
       2 1283 1 1 36 LEU HD13 H   0.435  -5.706  -7.194 1.00 . A W .  36 LEU HD13 1 1 
       2 1284 1 1 36 LEU HD21 H   0.769  -4.462  -5.081 1.00 . A W .  36 LEU HD21 1 1 
       2 1285 1 1 36 LEU HD22 H   1.905  -5.063  -3.867 1.00 . A W .  36 LEU HD22 1 1 
       2 1286 1 1 36 LEU HD23 H   0.346  -5.865  -4.086 1.00 . A W .  36 LEU HD23 1 1 
       2 1287 1 1 36 LEU HG   H   2.619  -5.777  -6.071 1.00 . A W .  36 LEU HG   1 1 
       2 1288 1 1 36 LEU N    N   1.978  -9.904  -4.575 1.00 . A W .  36 LEU N    1 1 
       2 1289 1 1 36 LEU O    O   4.250  -9.103  -6.366 1.00 . A W .  36 LEU O    1 1 
       2 1290 1 1 37 LYS C    C   3.282  -9.137 -10.164 1.00 . A W .  37 LYS C    1 1 
       2 1291 1 1 37 LYS CA   C   3.508  -9.959  -8.895 1.00 . A W .  37 LYS CA   1 1 
       2 1292 1 1 37 LYS CB   C   3.286 -11.448  -9.181 1.00 . A W .  37 LYS CB   1 1 
       2 1293 1 1 37 LYS CD   C   3.006 -13.769  -8.240 1.00 . A W .  37 LYS CD   1 1 
       2 1294 1 1 37 LYS CE   C   1.526 -13.850  -8.587 1.00 . A W .  37 LYS CE   1 1 
       2 1295 1 1 37 LYS CG   C   3.428 -12.338  -7.952 1.00 . A W .  37 LYS CG   1 1 
       2 1296 1 1 37 LYS H    H   1.644  -9.506  -8.008 1.00 . A W .  37 LYS H    1 1 
       2 1297 1 1 37 LYS HA   H   4.523  -9.812  -8.551 1.00 . A W .  37 LYS HA   1 1 
       2 1298 1 1 37 LYS HB2  H   2.291 -11.578  -9.580 1.00 . A W .  37 LYS HB2  1 1 
       2 1299 1 1 37 LYS HB3  H   4.003 -11.774  -9.920 1.00 . A W .  37 LYS HB3  1 1 
       2 1300 1 1 37 LYS HD2  H   3.581 -14.140  -9.076 1.00 . A W .  37 LYS HD2  1 1 
       2 1301 1 1 37 LYS HD3  H   3.200 -14.380  -7.370 1.00 . A W .  37 LYS HD3  1 1 
       2 1302 1 1 37 LYS HE2  H   1.334 -13.201  -9.430 1.00 . A W .  37 LYS HE2  1 1 
       2 1303 1 1 37 LYS HE3  H   1.289 -14.869  -8.859 1.00 . A W .  37 LYS HE3  1 1 
       2 1304 1 1 37 LYS HG2  H   4.459 -12.337  -7.632 1.00 . A W .  37 LYS HG2  1 1 
       2 1305 1 1 37 LYS HG3  H   2.808 -11.947  -7.164 1.00 . A W .  37 LYS HG3  1 1 
       2 1306 1 1 37 LYS HZ1  H   0.652 -14.158  -6.703 1.00 . A W .  37 LYS HZ1  1 1 
       2 1307 1 1 37 LYS HZ2  H  -0.330 -13.301  -7.786 1.00 . A W .  37 LYS HZ2  1 1 
       2 1308 1 1 37 LYS HZ3  H   0.985 -12.533  -7.047 1.00 . A W .  37 LYS HZ3  1 1 
       2 1309 1 1 37 LYS N    N   2.605  -9.530  -7.832 1.00 . A W .  37 LYS N    1 1 
       2 1310 1 1 37 LYS NZ   N   0.650 -13.433  -7.453 1.00 . A W .  37 LYS NZ   1 1 
       2 1311 1 1 37 LYS O    O   4.024  -8.157 -10.387 1.00 . A W .  37 LYS O    1 1 
       2 1312 1 1 37 LYS OXT  O   2.351  -9.467 -10.924 1.00 . A W .  37 LYS OXT  1 1 
       2 1313 2 2  1 PRO C    C  -8.236  10.677   2.517 1.00 . B P . 103 PRO C    1 1 
       2 1314 2 2  1 PRO CA   C  -9.539   9.976   2.152 1.00 . B P . 103 PRO CA   1 1 
       2 1315 2 2  1 PRO CB   C -10.723  10.625   2.881 1.00 . B P . 103 PRO CB   1 1 
       2 1316 2 2  1 PRO CD   C -10.614   8.354   3.613 1.00 . B P . 103 PRO CD   1 1 
       2 1317 2 2  1 PRO CG   C -11.563   9.488   3.354 1.00 . B P . 103 PRO CG   1 1 
       2 1318 2 2  1 PRO HA   H  -9.693  10.037   1.083 1.00 . B P . 103 PRO HA   1 1 
       2 1319 2 2  1 PRO HB2  H -10.359  11.218   3.706 1.00 . B P . 103 PRO HB2  1 1 
       2 1320 2 2  1 PRO HB3  H -11.268  11.255   2.191 1.00 . B P . 103 PRO HB3  1 1 
       2 1321 2 2  1 PRO HD2  H -10.220   8.407   4.616 1.00 . B P . 103 PRO HD2  1 1 
       2 1322 2 2  1 PRO HD3  H -11.101   7.405   3.445 1.00 . B P . 103 PRO HD3  1 1 
       2 1323 2 2  1 PRO HG2  H -12.073   9.765   4.265 1.00 . B P . 103 PRO HG2  1 1 
       2 1324 2 2  1 PRO HG3  H -12.278   9.212   2.592 1.00 . B P . 103 PRO HG3  1 1 
       2 1325 2 2  1 PRO N    N  -9.558   8.580   2.619 1.00 . B P . 103 PRO N    1 1 
       2 1326 2 2  1 PRO O    O  -7.795  11.600   1.832 1.00 . B P . 103 PRO O    1 1 
       2 1327 2 2  2 THR C    C  -5.308   9.590   3.836 1.00 . B P . 104 THR C    1 1 
       2 1328 2 2  2 THR CA   C  -6.324  10.708   4.017 1.00 . B P . 104 THR CA   1 1 
       2 1329 2 2  2 THR CB   C  -6.336  11.156   5.496 1.00 . B P . 104 THR CB   1 1 
       2 1330 2 2  2 THR CG2  C  -7.174  12.413   5.675 1.00 . B P . 104 THR CG2  1 1 
       2 1331 2 2  2 THR H    H  -8.077   9.555   4.158 1.00 . B P . 104 THR H    1 1 
       2 1332 2 2  2 THR HA   H  -6.052  11.549   3.397 1.00 . B P . 104 THR HA   1 1 
       2 1333 2 2  2 THR HB   H  -5.320  11.367   5.804 1.00 . B P . 104 THR HB   1 1 
       2 1334 2 2  2 THR HG1  H  -6.326   9.316   6.229 1.00 . B P . 104 THR HG1  1 1 
       2 1335 2 2  2 THR HG21 H  -8.172  12.231   5.308 1.00 . B P . 104 THR HG21 1 1 
       2 1336 2 2  2 THR HG22 H  -6.732  13.223   5.118 1.00 . B P . 104 THR HG22 1 1 
       2 1337 2 2  2 THR HG23 H  -7.216  12.674   6.724 1.00 . B P . 104 THR HG23 1 1 
       2 1338 2 2  2 THR N    N  -7.632  10.231   3.610 1.00 . B P . 104 THR N    1 1 
       2 1339 2 2  2 THR O    O  -5.656   8.416   3.979 1.00 . B P . 104 THR O    1 1 
       2 1340 2 2  2 THR OG1  O  -6.867  10.109   6.325 1.00 . B P . 104 THR OG1  1 1 
       2 1341 2 2  3 PRO C    C  -2.526   8.370   4.697 1.00 . B P . 105 PRO C    1 1 
       2 1342 2 2  3 PRO CA   C  -3.018   8.897   3.351 1.00 . B P . 105 PRO CA   1 1 
       2 1343 2 2  3 PRO CB   C  -1.918   9.674   2.619 1.00 . B P . 105 PRO CB   1 1 
       2 1344 2 2  3 PRO CD   C  -3.513  11.285   3.358 1.00 . B P . 105 PRO CD   1 1 
       2 1345 2 2  3 PRO CG   C  -2.039  11.062   3.142 1.00 . B P . 105 PRO CG   1 1 
       2 1346 2 2  3 PRO HA   H  -3.356   8.077   2.730 1.00 . B P . 105 PRO HA   1 1 
       2 1347 2 2  3 PRO HB2  H  -0.953   9.238   2.828 1.00 . B P . 105 PRO HB2  1 1 
       2 1348 2 2  3 PRO HB3  H  -2.102   9.642   1.558 1.00 . B P . 105 PRO HB3  1 1 
       2 1349 2 2  3 PRO HD2  H  -3.681  11.882   4.243 1.00 . B P . 105 PRO HD2  1 1 
       2 1350 2 2  3 PRO HD3  H  -3.952  11.758   2.491 1.00 . B P . 105 PRO HD3  1 1 
       2 1351 2 2  3 PRO HG2  H  -1.503  11.150   4.075 1.00 . B P . 105 PRO HG2  1 1 
       2 1352 2 2  3 PRO HG3  H  -1.657  11.766   2.420 1.00 . B P . 105 PRO HG3  1 1 
       2 1353 2 2  3 PRO N    N  -4.046   9.917   3.530 1.00 . B P . 105 PRO N    1 1 
       2 1354 2 2  3 PRO O    O  -2.519   9.100   5.692 1.00 . B P . 105 PRO O    1 1 
       2 1355 2 2  4 PRO C    C  -0.045   6.956   5.995 1.00 . B P . 106 PRO C    1 1 
       2 1356 2 2  4 PRO CA   C  -1.498   6.526   5.934 1.00 . B P . 106 PRO CA   1 1 
       2 1357 2 2  4 PRO CB   C  -1.653   5.019   5.762 1.00 . B P . 106 PRO CB   1 1 
       2 1358 2 2  4 PRO CD   C  -2.132   6.123   3.651 1.00 . B P . 106 PRO CD   1 1 
       2 1359 2 2  4 PRO CG   C  -1.844   4.783   4.303 1.00 . B P . 106 PRO CG   1 1 
       2 1360 2 2  4 PRO HA   H  -2.001   6.847   6.839 1.00 . B P . 106 PRO HA   1 1 
       2 1361 2 2  4 PRO HB2  H  -0.759   4.528   6.121 1.00 . B P . 106 PRO HB2  1 1 
       2 1362 2 2  4 PRO HB3  H  -2.507   4.681   6.334 1.00 . B P . 106 PRO HB3  1 1 
       2 1363 2 2  4 PRO HD2  H  -1.357   6.357   2.938 1.00 . B P . 106 PRO HD2  1 1 
       2 1364 2 2  4 PRO HD3  H  -3.095   6.101   3.156 1.00 . B P . 106 PRO HD3  1 1 
       2 1365 2 2  4 PRO HG2  H  -0.945   4.347   3.901 1.00 . B P . 106 PRO HG2  1 1 
       2 1366 2 2  4 PRO HG3  H  -2.670   4.111   4.141 1.00 . B P . 106 PRO HG3  1 1 
       2 1367 2 2  4 PRO N    N  -2.121   7.096   4.759 1.00 . B P . 106 PRO N    1 1 
       2 1368 2 2  4 PRO O    O   0.553   7.215   4.949 1.00 . B P . 106 PRO O    1 1 
       2 1369 2 2  5 PRO C    C   2.833   6.288   6.894 1.00 . B P . 107 PRO C    1 1 
       2 1370 2 2  5 PRO CA   C   1.954   7.492   7.215 1.00 . B P . 107 PRO CA   1 1 
       2 1371 2 2  5 PRO CB   C   2.160   7.948   8.672 1.00 . B P . 107 PRO CB   1 1 
       2 1372 2 2  5 PRO CD   C  -0.016   6.935   8.504 1.00 . B P . 107 PRO CD   1 1 
       2 1373 2 2  5 PRO CG   C   0.812   7.878   9.329 1.00 . B P . 107 PRO CG   1 1 
       2 1374 2 2  5 PRO HA   H   2.170   8.303   6.532 1.00 . B P . 107 PRO HA   1 1 
       2 1375 2 2  5 PRO HB2  H   2.867   7.292   9.157 1.00 . B P . 107 PRO HB2  1 1 
       2 1376 2 2  5 PRO HB3  H   2.546   8.957   8.679 1.00 . B P . 107 PRO HB3  1 1 
       2 1377 2 2  5 PRO HD2  H   0.104   5.921   8.854 1.00 . B P . 107 PRO HD2  1 1 
       2 1378 2 2  5 PRO HD3  H  -1.056   7.225   8.521 1.00 . B P . 107 PRO HD3  1 1 
       2 1379 2 2  5 PRO HG2  H   0.913   7.499  10.337 1.00 . B P . 107 PRO HG2  1 1 
       2 1380 2 2  5 PRO HG3  H   0.360   8.860   9.340 1.00 . B P . 107 PRO HG3  1 1 
       2 1381 2 2  5 PRO N    N   0.560   7.101   7.170 1.00 . B P . 107 PRO N    1 1 
       2 1382 2 2  5 PRO O    O   2.466   5.142   7.180 1.00 . B P . 107 PRO O    1 1 
       2 1383 2 2  6 LEU C    C   5.605   4.832   6.899 1.00 . B P . 108 LEU C    1 1 
       2 1384 2 2  6 LEU CA   C   4.817   5.483   5.763 1.00 . B P . 108 LEU CA   1 1 
       2 1385 2 2  6 LEU CB   C   5.712   6.083   4.645 1.00 . B P . 108 LEU CB   1 1 
       2 1386 2 2  6 LEU CD1  C   6.888   4.198   3.500 1.00 . B P . 108 LEU CD1  1 1 
       2 1387 2 2  6 LEU CD2  C   7.977   6.425   3.670 1.00 . B P . 108 LEU CD2  1 1 
       2 1388 2 2  6 LEU CG   C   7.064   5.429   4.362 1.00 . B P . 108 LEU CG   1 1 
       2 1389 2 2  6 LEU H    H   4.259   7.479   6.174 1.00 . B P . 108 LEU H    1 1 
       2 1390 2 2  6 LEU HA   H   4.170   4.736   5.327 1.00 . B P . 108 LEU HA   1 1 
       2 1391 2 2  6 LEU HB2  H   5.145   6.039   3.726 1.00 . B P . 108 LEU HB2  1 1 
       2 1392 2 2  6 LEU HB3  H   5.884   7.118   4.863 1.00 . B P . 108 LEU HB3  1 1 
       2 1393 2 2  6 LEU HD11 H   6.546   4.491   2.524 1.00 . B P . 108 LEU HD11 1 1 
       2 1394 2 2  6 LEU HD12 H   6.161   3.543   3.954 1.00 . B P . 108 LEU HD12 1 1 
       2 1395 2 2  6 LEU HD13 H   7.834   3.684   3.407 1.00 . B P . 108 LEU HD13 1 1 
       2 1396 2 2  6 LEU HD21 H   8.115   7.287   4.298 1.00 . B P . 108 LEU HD21 1 1 
       2 1397 2 2  6 LEU HD22 H   7.526   6.730   2.733 1.00 . B P . 108 LEU HD22 1 1 
       2 1398 2 2  6 LEU HD23 H   8.937   5.961   3.477 1.00 . B P . 108 LEU HD23 1 1 
       2 1399 2 2  6 LEU HG   H   7.531   5.132   5.288 1.00 . B P . 108 LEU HG   1 1 
       2 1400 2 2  6 LEU N    N   3.974   6.548   6.279 1.00 . B P . 108 LEU N    1 1 
       2 1401 2 2  6 LEU O    O   5.945   5.494   7.883 1.00 . B P . 108 LEU O    1 1 
       2 1402 2 2  7 PRO C    C   8.204   3.123   7.595 1.00 . B P . 109 PRO C    1 1 
       2 1403 2 2  7 PRO CA   C   6.718   2.828   7.764 1.00 . B P . 109 PRO CA   1 1 
       2 1404 2 2  7 PRO CB   C   6.469   1.338   7.487 1.00 . B P . 109 PRO CB   1 1 
       2 1405 2 2  7 PRO CD   C   5.357   2.626   5.752 1.00 . B P . 109 PRO CD   1 1 
       2 1406 2 2  7 PRO CG   C   5.558   1.251   6.298 1.00 . B P . 109 PRO CG   1 1 
       2 1407 2 2  7 PRO HA   H   6.416   3.063   8.771 1.00 . B P . 109 PRO HA   1 1 
       2 1408 2 2  7 PRO HB2  H   7.411   0.852   7.289 1.00 . B P . 109 PRO HB2  1 1 
       2 1409 2 2  7 PRO HB3  H   6.013   0.890   8.358 1.00 . B P . 109 PRO HB3  1 1 
       2 1410 2 2  7 PRO HD2  H   5.889   2.733   4.823 1.00 . B P . 109 PRO HD2  1 1 
       2 1411 2 2  7 PRO HD3  H   4.308   2.807   5.599 1.00 . B P . 109 PRO HD3  1 1 
       2 1412 2 2  7 PRO HG2  H   5.987   0.629   5.539 1.00 . B P . 109 PRO HG2  1 1 
       2 1413 2 2  7 PRO HG3  H   4.622   0.832   6.601 1.00 . B P . 109 PRO HG3  1 1 
       2 1414 2 2  7 PRO N    N   5.900   3.528   6.779 1.00 . B P . 109 PRO N    1 1 
       2 1415 2 2  7 PRO O    O   8.684   3.281   6.482 1.00 . B P . 109 PRO O    1 1 
       2 1416 2 2  8 PRO C    C  11.039   1.977   8.823 1.00 . B P . 110 PRO C    1 1 
       2 1417 2 2  8 PRO CA   C  10.388   3.352   8.685 1.00 . B P . 110 PRO CA   1 1 
       2 1418 2 2  8 PRO CB   C  10.700   4.237   9.902 1.00 . B P . 110 PRO CB   1 1 
       2 1419 2 2  8 PRO CD   C   8.439   3.374  10.070 1.00 . B P . 110 PRO CD   1 1 
       2 1420 2 2  8 PRO CG   C   9.419   4.337  10.686 1.00 . B P . 110 PRO CG   1 1 
       2 1421 2 2  8 PRO HA   H  10.741   3.828   7.783 1.00 . B P . 110 PRO HA   1 1 
       2 1422 2 2  8 PRO HB2  H  11.483   3.778  10.488 1.00 . B P . 110 PRO HB2  1 1 
       2 1423 2 2  8 PRO HB3  H  11.029   5.211   9.562 1.00 . B P . 110 PRO HB3  1 1 
       2 1424 2 2  8 PRO HD2  H   8.467   2.423  10.579 1.00 . B P . 110 PRO HD2  1 1 
       2 1425 2 2  8 PRO HD3  H   7.441   3.787  10.081 1.00 . B P . 110 PRO HD3  1 1 
       2 1426 2 2  8 PRO HG2  H   9.602   4.070  11.717 1.00 . B P . 110 PRO HG2  1 1 
       2 1427 2 2  8 PRO HG3  H   9.037   5.344  10.628 1.00 . B P . 110 PRO HG3  1 1 
       2 1428 2 2  8 PRO N    N   8.941   3.256   8.706 1.00 . B P . 110 PRO N    1 1 
       2 1429 2 2  8 PRO O    O  10.926   1.172   7.878 1.00 . B P . 110 PRO O    1 1 
       2 1430 2 2  8 PRO OXT  O  11.656   1.701   9.874 1.00 . B P . 110 PRO OXT  1 1 
       3 1431 1 1  1 GLY C    C -12.058 -17.351  -3.242 1.00 . A W .   1 GLY C    1 1 
       3 1432 1 1  1 GLY CA   C -12.009 -18.116  -1.932 1.00 . A W .   1 GLY CA   1 1 
       3 1433 1 1  1 GLY H1   H -12.935 -16.657  -0.761 1.00 . A W .   1 GLY H1   1 1 
       3 1434 1 1  1 GLY H2   H -12.994 -18.212  -0.095 1.00 . A W .   1 GLY H2   1 1 
       3 1435 1 1  1 GLY H3   H -14.002 -17.813  -1.396 1.00 . A W .   1 GLY H3   1 1 
       3 1436 1 1  1 GLY HA2  H -11.040 -17.971  -1.476 1.00 . A W .   1 GLY HA2  1 1 
       3 1437 1 1  1 GLY HA3  H -12.145 -19.169  -2.134 1.00 . A W .   1 GLY HA3  1 1 
       3 1438 1 1  1 GLY N    N -13.058 -17.670  -0.981 1.00 . A W .   1 GLY N    1 1 
       3 1439 1 1  1 GLY O    O -12.742 -17.757  -4.184 1.00 . A W .   1 GLY O    1 1 
       3 1440 1 1  2 ALA C    C  -9.892 -15.291  -5.038 1.00 . A W .   2 ALA C    1 1 
       3 1441 1 1  2 ALA CA   C -11.307 -15.396  -4.489 1.00 . A W .   2 ALA CA   1 1 
       3 1442 1 1  2 ALA CB   C -11.861 -14.013  -4.160 1.00 . A W .   2 ALA CB   1 1 
       3 1443 1 1  2 ALA H    H -10.754 -16.004  -2.541 1.00 . A W .   2 ALA H    1 1 
       3 1444 1 1  2 ALA HA   H -11.942 -15.846  -5.238 1.00 . A W .   2 ALA HA   1 1 
       3 1445 1 1  2 ALA HB1  H -12.878 -14.107  -3.809 1.00 . A W .   2 ALA HB1  1 1 
       3 1446 1 1  2 ALA HB2  H -11.843 -13.394  -5.046 1.00 . A W .   2 ALA HB2  1 1 
       3 1447 1 1  2 ALA HB3  H -11.255 -13.555  -3.392 1.00 . A W .   2 ALA HB3  1 1 
       3 1448 1 1  2 ALA N    N -11.324 -16.246  -3.307 1.00 . A W .   2 ALA N    1 1 
       3 1449 1 1  2 ALA O    O  -8.917 -15.353  -4.288 1.00 . A W .   2 ALA O    1 1 
       3 1450 1 1  3 THR C    C  -8.032 -13.570  -7.049 1.00 . A W .   3 THR C    1 1 
       3 1451 1 1  3 THR CA   C  -8.499 -15.018  -7.006 1.00 . A W .   3 THR CA   1 1 
       3 1452 1 1  3 THR CB   C  -8.557 -15.580  -8.437 1.00 . A W .   3 THR CB   1 1 
       3 1453 1 1  3 THR CG2  C  -8.514 -17.102  -8.429 1.00 . A W .   3 THR CG2  1 1 
       3 1454 1 1  3 THR H    H -10.602 -15.144  -6.893 1.00 . A W .   3 THR H    1 1 
       3 1455 1 1  3 THR HA   H  -7.786 -15.591  -6.445 1.00 . A W .   3 THR HA   1 1 
       3 1456 1 1  3 THR HB   H  -7.700 -15.213  -8.981 1.00 . A W .   3 THR HB   1 1 
       3 1457 1 1  3 THR HG1  H  -9.525 -14.783  -9.973 1.00 . A W .   3 THR HG1  1 1 
       3 1458 1 1  3 THR HG21 H  -8.540 -17.465  -9.445 1.00 . A W .   3 THR HG21 1 1 
       3 1459 1 1  3 THR HG22 H  -9.367 -17.486  -7.884 1.00 . A W .   3 THR HG22 1 1 
       3 1460 1 1  3 THR HG23 H  -7.605 -17.433  -7.953 1.00 . A W .   3 THR HG23 1 1 
       3 1461 1 1  3 THR N    N  -9.789 -15.146  -6.348 1.00 . A W .   3 THR N    1 1 
       3 1462 1 1  3 THR O    O  -7.008 -13.249  -7.657 1.00 . A W .   3 THR O    1 1 
       3 1463 1 1  3 THR OG1  O  -9.751 -15.127  -9.088 1.00 . A W .   3 THR OG1  1 1 
       3 1464 1 1  4 ALA C    C  -7.484 -11.085  -5.149 1.00 . A W .   4 ALA C    1 1 
       3 1465 1 1  4 ALA CA   C  -8.455 -11.304  -6.301 1.00 . A W .   4 ALA CA   1 1 
       3 1466 1 1  4 ALA CB   C  -9.714 -10.466  -6.109 1.00 . A W .   4 ALA CB   1 1 
       3 1467 1 1  4 ALA H    H  -9.576 -13.047  -5.926 1.00 . A W .   4 ALA H    1 1 
       3 1468 1 1  4 ALA HA   H  -7.980 -11.007  -7.228 1.00 . A W .   4 ALA HA   1 1 
       3 1469 1 1  4 ALA HB1  H -10.378 -10.616  -6.947 1.00 . A W .   4 ALA HB1  1 1 
       3 1470 1 1  4 ALA HB2  H  -9.447  -9.420  -6.044 1.00 . A W .   4 ALA HB2  1 1 
       3 1471 1 1  4 ALA HB3  H -10.211 -10.766  -5.199 1.00 . A W .   4 ALA HB3  1 1 
       3 1472 1 1  4 ALA N    N  -8.788 -12.712  -6.390 1.00 . A W .   4 ALA N    1 1 
       3 1473 1 1  4 ALA O    O  -7.560 -11.777  -4.132 1.00 . A W .   4 ALA O    1 1 
       3 1474 1 1  5 VAL C    C  -6.202  -9.007  -3.180 1.00 . A W .   5 VAL C    1 1 
       3 1475 1 1  5 VAL CA   C  -5.588  -9.854  -4.281 1.00 . A W .   5 VAL CA   1 1 
       3 1476 1 1  5 VAL CB   C  -4.340  -9.137  -4.852 1.00 . A W .   5 VAL CB   1 1 
       3 1477 1 1  5 VAL CG1  C  -3.652 -10.022  -5.874 1.00 . A W .   5 VAL CG1  1 1 
       3 1478 1 1  5 VAL CG2  C  -4.697  -7.791  -5.467 1.00 . A W .   5 VAL CG2  1 1 
       3 1479 1 1  5 VAL H    H  -6.587  -9.600  -6.132 1.00 . A W .   5 VAL H    1 1 
       3 1480 1 1  5 VAL HA   H  -5.273 -10.797  -3.858 1.00 . A W .   5 VAL HA   1 1 
       3 1481 1 1  5 VAL HB   H  -3.648  -8.963  -4.040 1.00 . A W .   5 VAL HB   1 1 
       3 1482 1 1  5 VAL HG11 H  -3.287 -10.914  -5.387 1.00 . A W .   5 VAL HG11 1 1 
       3 1483 1 1  5 VAL HG12 H  -2.825  -9.488  -6.317 1.00 . A W .   5 VAL HG12 1 1 
       3 1484 1 1  5 VAL HG13 H  -4.359 -10.294  -6.642 1.00 . A W .   5 VAL HG13 1 1 
       3 1485 1 1  5 VAL HG21 H  -5.266  -7.949  -6.369 1.00 . A W .   5 VAL HG21 1 1 
       3 1486 1 1  5 VAL HG22 H  -3.788  -7.247  -5.702 1.00 . A W .   5 VAL HG22 1 1 
       3 1487 1 1  5 VAL HG23 H  -5.285  -7.219  -4.764 1.00 . A W .   5 VAL HG23 1 1 
       3 1488 1 1  5 VAL N    N  -6.580 -10.133  -5.310 1.00 . A W .   5 VAL N    1 1 
       3 1489 1 1  5 VAL O    O  -7.359  -8.587  -3.280 1.00 . A W .   5 VAL O    1 1 
       3 1490 1 1  6 SER C    C  -5.788  -6.480  -1.333 1.00 . A W .   6 SER C    1 1 
       3 1491 1 1  6 SER CA   C  -5.878  -7.956  -1.020 1.00 . A W .   6 SER CA   1 1 
       3 1492 1 1  6 SER CB   C  -5.065  -8.308   0.231 1.00 . A W .   6 SER CB   1 1 
       3 1493 1 1  6 SER H    H  -4.524  -9.162  -2.110 1.00 . A W .   6 SER H    1 1 
       3 1494 1 1  6 SER HA   H  -6.901  -8.174  -0.837 1.00 . A W .   6 SER HA   1 1 
       3 1495 1 1  6 SER HB2  H  -4.030  -8.032   0.081 1.00 . A W .   6 SER HB2  1 1 
       3 1496 1 1  6 SER HB3  H  -5.461  -7.769   1.079 1.00 . A W .   6 SER HB3  1 1 
       3 1497 1 1  6 SER HG   H  -4.491 -10.170  -0.070 1.00 . A W .   6 SER HG   1 1 
       3 1498 1 1  6 SER N    N  -5.427  -8.763  -2.139 1.00 . A W .   6 SER N    1 1 
       3 1499 1 1  6 SER O    O  -5.503  -6.082  -2.465 1.00 . A W .   6 SER O    1 1 
       3 1500 1 1  6 SER OG   O  -5.127  -9.702   0.501 1.00 . A W .   6 SER OG   1 1 
       3 1501 1 1  7 GLU C    C  -4.683  -3.705  -0.580 1.00 . A W .   7 GLU C    1 1 
       3 1502 1 1  7 GLU CA   C  -6.090  -4.245  -0.541 1.00 . A W .   7 GLU CA   1 1 
       3 1503 1 1  7 GLU CB   C  -6.900  -3.562   0.560 1.00 . A W .   7 GLU CB   1 1 
       3 1504 1 1  7 GLU CD   C  -9.146  -3.284   1.676 1.00 . A W .   7 GLU CD   1 1 
       3 1505 1 1  7 GLU CG   C  -8.354  -4.012   0.614 1.00 . A W .   7 GLU CG   1 1 
       3 1506 1 1  7 GLU H    H  -6.212  -6.026   0.558 1.00 . A W .   7 GLU H    1 1 
       3 1507 1 1  7 GLU HA   H  -6.561  -4.060  -1.495 1.00 . A W .   7 GLU HA   1 1 
       3 1508 1 1  7 GLU HB2  H  -6.442  -3.774   1.513 1.00 . A W .   7 GLU HB2  1 1 
       3 1509 1 1  7 GLU HB3  H  -6.882  -2.494   0.389 1.00 . A W .   7 GLU HB3  1 1 
       3 1510 1 1  7 GLU HG2  H  -8.814  -3.828  -0.346 1.00 . A W .   7 GLU HG2  1 1 
       3 1511 1 1  7 GLU HG3  H  -8.385  -5.071   0.829 1.00 . A W .   7 GLU HG3  1 1 
       3 1512 1 1  7 GLU N    N  -6.044  -5.665  -0.333 1.00 . A W .   7 GLU N    1 1 
       3 1513 1 1  7 GLU O    O  -4.028  -3.556   0.453 1.00 . A W .   7 GLU O    1 1 
       3 1514 1 1  7 GLU OE1  O  -9.349  -2.059   1.532 1.00 . A W .   7 GLU OE1  1 1 
       3 1515 1 1  7 GLU OE2  O  -9.574  -3.935   2.653 1.00 . A W .   7 GLU OE2  1 1 
       3 1516 1 1  8 TRP C    C  -2.883  -1.562  -2.669 1.00 . A W .   8 TRP C    1 1 
       3 1517 1 1  8 TRP CA   C  -2.880  -2.934  -2.019 1.00 . A W .   8 TRP CA   1 1 
       3 1518 1 1  8 TRP CB   C  -2.133  -3.901  -2.970 1.00 . A W .   8 TRP CB   1 1 
       3 1519 1 1  8 TRP CD1  C  -2.335  -6.442  -3.312 1.00 . A W .   8 TRP CD1  1 1 
       3 1520 1 1  8 TRP CD2  C  -1.941  -5.802  -1.219 1.00 . A W .   8 TRP CD2  1 1 
       3 1521 1 1  8 TRP CE2  C  -2.048  -7.197  -1.237 1.00 . A W .   8 TRP CE2  1 1 
       3 1522 1 1  8 TRP CE3  C  -1.695  -5.162  -0.027 1.00 . A W .   8 TRP CE3  1 1 
       3 1523 1 1  8 TRP CG   C  -2.134  -5.334  -2.538 1.00 . A W .   8 TRP CG   1 1 
       3 1524 1 1  8 TRP CH2  C  -1.694  -7.299   1.082 1.00 . A W .   8 TRP CH2  1 1 
       3 1525 1 1  8 TRP CZ2  C  -1.920  -7.962  -0.083 1.00 . A W .   8 TRP CZ2  1 1 
       3 1526 1 1  8 TRP CZ3  C  -1.581  -5.912   1.110 1.00 . A W .   8 TRP CZ3  1 1 
       3 1527 1 1  8 TRP H    H  -4.859  -3.482  -2.542 1.00 . A W .   8 TRP H    1 1 
       3 1528 1 1  8 TRP HA   H  -2.367  -2.892  -1.063 1.00 . A W .   8 TRP HA   1 1 
       3 1529 1 1  8 TRP HB2  H  -2.594  -3.858  -3.944 1.00 . A W .   8 TRP HB2  1 1 
       3 1530 1 1  8 TRP HB3  H  -1.104  -3.581  -3.057 1.00 . A W .   8 TRP HB3  1 1 
       3 1531 1 1  8 TRP HD1  H  -2.504  -6.420  -4.380 1.00 . A W .   8 TRP HD1  1 1 
       3 1532 1 1  8 TRP HE1  H  -2.405  -8.500  -2.844 1.00 . A W .   8 TRP HE1  1 1 
       3 1533 1 1  8 TRP HE3  H  -1.594  -4.084   0.006 1.00 . A W .   8 TRP HE3  1 1 
       3 1534 1 1  8 TRP HH2  H  -1.621  -7.838   2.015 1.00 . A W .   8 TRP HH2  1 1 
       3 1535 1 1  8 TRP HZ2  H  -2.004  -9.035  -0.091 1.00 . A W .   8 TRP HZ2  1 1 
       3 1536 1 1  8 TRP HZ3  H  -1.413  -5.426   2.052 1.00 . A W .   8 TRP HZ3  1 1 
       3 1537 1 1  8 TRP N    N  -4.252  -3.366  -1.782 1.00 . A W .   8 TRP N    1 1 
       3 1538 1 1  8 TRP NE1  N  -2.282  -7.573  -2.529 1.00 . A W .   8 TRP NE1  1 1 
       3 1539 1 1  8 TRP O    O  -3.137  -1.415  -3.865 1.00 . A W .   8 TRP O    1 1 
       3 1540 1 1  9 THR C    C  -1.120   1.211  -2.438 1.00 . A W .   9 THR C    1 1 
       3 1541 1 1  9 THR CA   C  -2.570   0.807  -2.304 1.00 . A W .   9 THR CA   1 1 
       3 1542 1 1  9 THR CB   C  -3.215   1.768  -1.304 1.00 . A W .   9 THR CB   1 1 
       3 1543 1 1  9 THR CG2  C  -3.464   3.136  -1.916 1.00 . A W .   9 THR CG2  1 1 
       3 1544 1 1  9 THR H    H  -2.503  -0.753  -0.898 1.00 . A W .   9 THR H    1 1 
       3 1545 1 1  9 THR HA   H  -3.070   0.893  -3.258 1.00 . A W .   9 THR HA   1 1 
       3 1546 1 1  9 THR HB   H  -2.522   1.896  -0.497 1.00 . A W .   9 THR HB   1 1 
       3 1547 1 1  9 THR HG1  H  -4.244   0.495  -0.205 1.00 . A W .   9 THR HG1  1 1 
       3 1548 1 1  9 THR HG21 H  -3.960   3.768  -1.194 1.00 . A W .   9 THR HG21 1 1 
       3 1549 1 1  9 THR HG22 H  -4.082   3.033  -2.795 1.00 . A W .   9 THR HG22 1 1 
       3 1550 1 1  9 THR HG23 H  -2.515   3.579  -2.188 1.00 . A W .   9 THR HG23 1 1 
       3 1551 1 1  9 THR N    N  -2.646  -0.562  -1.846 1.00 . A W .   9 THR N    1 1 
       3 1552 1 1  9 THR O    O  -0.254   0.679  -1.750 1.00 . A W .   9 THR O    1 1 
       3 1553 1 1  9 THR OG1  O  -4.441   1.223  -0.804 1.00 . A W .   9 THR OG1  1 1 
       3 1554 1 1 10 GLU C    C   0.394   4.186  -2.971 1.00 . A W .  10 GLU C    1 1 
       3 1555 1 1 10 GLU CA   C   0.438   2.737  -3.438 1.00 . A W .  10 GLU CA   1 1 
       3 1556 1 1 10 GLU CB   C   0.951   2.636  -4.878 1.00 . A W .  10 GLU CB   1 1 
       3 1557 1 1 10 GLU CD   C   1.180   3.913  -7.043 1.00 . A W .  10 GLU CD   1 1 
       3 1558 1 1 10 GLU CG   C   0.284   3.579  -5.867 1.00 . A W .  10 GLU CG   1 1 
       3 1559 1 1 10 GLU H    H  -1.609   2.498  -3.842 1.00 . A W .  10 GLU H    1 1 
       3 1560 1 1 10 GLU HA   H   1.105   2.187  -2.791 1.00 . A W .  10 GLU HA   1 1 
       3 1561 1 1 10 GLU HB2  H   2.013   2.832  -4.883 1.00 . A W .  10 GLU HB2  1 1 
       3 1562 1 1 10 GLU HB3  H   0.782   1.626  -5.220 1.00 . A W .  10 GLU HB3  1 1 
       3 1563 1 1 10 GLU HG2  H  -0.613   3.111  -6.241 1.00 . A W .  10 GLU HG2  1 1 
       3 1564 1 1 10 GLU HG3  H   0.027   4.495  -5.356 1.00 . A W .  10 GLU HG3  1 1 
       3 1565 1 1 10 GLU N    N  -0.874   2.155  -3.305 1.00 . A W .  10 GLU N    1 1 
       3 1566 1 1 10 GLU O    O  -0.536   4.925  -3.287 1.00 . A W .  10 GLU O    1 1 
       3 1567 1 1 10 GLU OE1  O   1.358   3.057  -7.934 1.00 . A W .  10 GLU OE1  1 1 
       3 1568 1 1 10 GLU OE2  O   1.736   5.031  -7.067 1.00 . A W .  10 GLU OE2  1 1 
       3 1569 1 1 11 TYR C    C   2.865   6.483  -2.048 1.00 . A W .  11 TYR C    1 1 
       3 1570 1 1 11 TYR CA   C   1.484   5.940  -1.724 1.00 . A W .  11 TYR CA   1 1 
       3 1571 1 1 11 TYR CB   C   1.200   6.052  -0.214 1.00 . A W .  11 TYR CB   1 1 
       3 1572 1 1 11 TYR CD1  C  -0.770   7.579   0.112 1.00 . A W .  11 TYR CD1  1 1 
       3 1573 1 1 11 TYR CD2  C  -1.133   5.244   0.372 1.00 . A W .  11 TYR CD2  1 1 
       3 1574 1 1 11 TYR CE1  C  -2.095   7.820   0.370 1.00 . A W .  11 TYR CE1  1 1 
       3 1575 1 1 11 TYR CE2  C  -2.467   5.476   0.623 1.00 . A W .  11 TYR CE2  1 1 
       3 1576 1 1 11 TYR CG   C  -0.260   6.292   0.108 1.00 . A W .  11 TYR CG   1 1 
       3 1577 1 1 11 TYR CZ   C  -2.947   6.765   0.623 1.00 . A W .  11 TYR CZ   1 1 
       3 1578 1 1 11 TYR H    H   2.038   3.907  -1.889 1.00 . A W .  11 TYR H    1 1 
       3 1579 1 1 11 TYR HA   H   0.750   6.523  -2.261 1.00 . A W .  11 TYR HA   1 1 
       3 1580 1 1 11 TYR HB2  H   1.501   5.138   0.273 1.00 . A W .  11 TYR HB2  1 1 
       3 1581 1 1 11 TYR HB3  H   1.768   6.875   0.192 1.00 . A W .  11 TYR HB3  1 1 
       3 1582 1 1 11 TYR HD1  H  -0.111   8.407  -0.073 1.00 . A W .  11 TYR HD1  1 1 
       3 1583 1 1 11 TYR HD2  H  -0.759   4.238   0.393 1.00 . A W .  11 TYR HD2  1 1 
       3 1584 1 1 11 TYR HE1  H  -2.457   8.832   0.376 1.00 . A W .  11 TYR HE1  1 1 
       3 1585 1 1 11 TYR HE2  H  -3.126   4.648   0.824 1.00 . A W .  11 TYR HE2  1 1 
       3 1586 1 1 11 TYR HH   H  -4.566   6.430   1.604 1.00 . A W .  11 TYR HH   1 1 
       3 1587 1 1 11 TYR N    N   1.369   4.568  -2.178 1.00 . A W .  11 TYR N    1 1 
       3 1588 1 1 11 TYR O    O   3.879   5.860  -1.719 1.00 . A W .  11 TYR O    1 1 
       3 1589 1 1 11 TYR OH   O  -4.276   6.999   0.883 1.00 . A W .  11 TYR OH   1 1 
       3 1590 1 1 12 LYS C    C   4.510   9.183  -1.791 1.00 . A W .  12 LYS C    1 1 
       3 1591 1 1 12 LYS CA   C   4.155   8.309  -2.963 1.00 . A W .  12 LYS CA   1 1 
       3 1592 1 1 12 LYS CB   C   4.116   9.139  -4.244 1.00 . A W .  12 LYS CB   1 1 
       3 1593 1 1 12 LYS CD   C   3.440   8.082  -6.412 1.00 . A W .  12 LYS CD   1 1 
       3 1594 1 1 12 LYS CE   C   3.902   7.388  -7.688 1.00 . A W .  12 LYS CE   1 1 
       3 1595 1 1 12 LYS CG   C   4.587   8.367  -5.455 1.00 . A W .  12 LYS CG   1 1 
       3 1596 1 1 12 LYS H    H   2.061   8.041  -3.022 1.00 . A W .  12 LYS H    1 1 
       3 1597 1 1 12 LYS HA   H   4.916   7.549  -3.064 1.00 . A W .  12 LYS HA   1 1 
       3 1598 1 1 12 LYS HB2  H   3.101   9.466  -4.422 1.00 . A W .  12 LYS HB2  1 1 
       3 1599 1 1 12 LYS HB3  H   4.752  10.004  -4.122 1.00 . A W .  12 LYS HB3  1 1 
       3 1600 1 1 12 LYS HD2  H   2.719   7.452  -5.915 1.00 . A W .  12 LYS HD2  1 1 
       3 1601 1 1 12 LYS HD3  H   2.973   9.021  -6.676 1.00 . A W .  12 LYS HD3  1 1 
       3 1602 1 1 12 LYS HE2  H   3.137   7.509  -8.441 1.00 . A W .  12 LYS HE2  1 1 
       3 1603 1 1 12 LYS HE3  H   4.817   7.853  -8.029 1.00 . A W .  12 LYS HE3  1 1 
       3 1604 1 1 12 LYS HG2  H   5.337   8.950  -5.969 1.00 . A W .  12 LYS HG2  1 1 
       3 1605 1 1 12 LYS HG3  H   5.018   7.437  -5.112 1.00 . A W .  12 LYS HG3  1 1 
       3 1606 1 1 12 LYS HZ1  H   3.273   5.476  -7.128 1.00 . A W .  12 LYS HZ1  1 1 
       3 1607 1 1 12 LYS HZ2  H   4.909   5.784  -6.787 1.00 . A W .  12 LYS HZ2  1 1 
       3 1608 1 1 12 LYS HZ3  H   4.418   5.483  -8.377 1.00 . A W .  12 LYS HZ3  1 1 
       3 1609 1 1 12 LYS N    N   2.899   7.637  -2.704 1.00 . A W .  12 LYS N    1 1 
       3 1610 1 1 12 LYS NZ   N   4.147   5.935  -7.480 1.00 . A W .  12 LYS NZ   1 1 
       3 1611 1 1 12 LYS O    O   3.706   9.992  -1.319 1.00 . A W .  12 LYS O    1 1 
       3 1612 1 1 13 THR C    C   7.137  10.741  -0.340 1.00 . A W .  13 THR C    1 1 
       3 1613 1 1 13 THR CA   C   6.146   9.614  -0.086 1.00 . A W .  13 THR CA   1 1 
       3 1614 1 1 13 THR CB   C   6.768   8.559   0.850 1.00 . A W .  13 THR CB   1 1 
       3 1615 1 1 13 THR CG2  C   5.805   7.391   1.032 1.00 . A W .  13 THR CG2  1 1 
       3 1616 1 1 13 THR H    H   6.338   8.429  -1.837 1.00 . A W .  13 THR H    1 1 
       3 1617 1 1 13 THR HA   H   5.272  10.020   0.402 1.00 . A W .  13 THR HA   1 1 
       3 1618 1 1 13 THR HB   H   6.946   9.011   1.813 1.00 . A W .  13 THR HB   1 1 
       3 1619 1 1 13 THR HG1  H   8.664   8.006   1.036 1.00 . A W .  13 THR HG1  1 1 
       3 1620 1 1 13 THR HG21 H   6.298   6.589   1.564 1.00 . A W .  13 THR HG21 1 1 
       3 1621 1 1 13 THR HG22 H   5.487   7.032   0.064 1.00 . A W .  13 THR HG22 1 1 
       3 1622 1 1 13 THR HG23 H   4.936   7.718   1.592 1.00 . A W .  13 THR HG23 1 1 
       3 1623 1 1 13 THR N    N   5.714   8.998  -1.325 1.00 . A W .  13 THR N    1 1 
       3 1624 1 1 13 THR O    O   7.541  10.977  -1.483 1.00 . A W .  13 THR O    1 1 
       3 1625 1 1 13 THR OG1  O   8.013   8.078   0.315 1.00 . A W .  13 THR OG1  1 1 
       3 1626 1 1 14 ALA C    C   9.858  12.023   0.186 1.00 . A W .  14 ALA C    1 1 
       3 1627 1 1 14 ALA CA   C   8.489  12.530   0.640 1.00 . A W .  14 ALA CA   1 1 
       3 1628 1 1 14 ALA CB   C   8.603  13.240   1.984 1.00 . A W .  14 ALA CB   1 1 
       3 1629 1 1 14 ALA H    H   7.141  11.207   1.609 1.00 . A W .  14 ALA H    1 1 
       3 1630 1 1 14 ALA HA   H   8.119  13.240  -0.085 1.00 . A W .  14 ALA HA   1 1 
       3 1631 1 1 14 ALA HB1  H   9.261  14.094   1.885 1.00 . A W .  14 ALA HB1  1 1 
       3 1632 1 1 14 ALA HB2  H   9.009  12.560   2.720 1.00 . A W .  14 ALA HB2  1 1 
       3 1633 1 1 14 ALA HB3  H   7.627  13.574   2.300 1.00 . A W .  14 ALA HB3  1 1 
       3 1634 1 1 14 ALA N    N   7.527  11.434   0.729 1.00 . A W .  14 ALA N    1 1 
       3 1635 1 1 14 ALA O    O  10.703  12.794  -0.269 1.00 . A W .  14 ALA O    1 1 
       3 1636 1 1 15 ASP C    C  11.368   9.985  -1.626 1.00 . A W .  15 ASP C    1 1 
       3 1637 1 1 15 ASP CA   C  11.311  10.085  -0.111 1.00 . A W .  15 ASP CA   1 1 
       3 1638 1 1 15 ASP CB   C  11.419   8.677   0.474 1.00 . A W .  15 ASP CB   1 1 
       3 1639 1 1 15 ASP CG   C  11.110   8.628   1.950 1.00 . A W .  15 ASP CG   1 1 
       3 1640 1 1 15 ASP H    H   9.357  10.161   0.699 1.00 . A W .  15 ASP H    1 1 
       3 1641 1 1 15 ASP HA   H  12.136  10.683   0.241 1.00 . A W .  15 ASP HA   1 1 
       3 1642 1 1 15 ASP HB2  H  10.725   8.025  -0.038 1.00 . A W .  15 ASP HB2  1 1 
       3 1643 1 1 15 ASP HB3  H  12.424   8.313   0.324 1.00 . A W .  15 ASP HB3  1 1 
       3 1644 1 1 15 ASP N    N  10.064  10.718   0.307 1.00 . A W .  15 ASP N    1 1 
       3 1645 1 1 15 ASP O    O  12.430   9.746  -2.206 1.00 . A W .  15 ASP O    1 1 
       3 1646 1 1 15 ASP OD1  O   9.917   8.501   2.297 1.00 . A W .  15 ASP OD1  1 1 
       3 1647 1 1 15 ASP OD2  O  12.054   8.709   2.764 1.00 . A W .  15 ASP OD2  1 1 
       3 1648 1 1 16 GLY C    C   9.945   8.476  -3.986 1.00 . A W .  16 GLY C    1 1 
       3 1649 1 1 16 GLY CA   C  10.104   9.948  -3.687 1.00 . A W .  16 GLY CA   1 1 
       3 1650 1 1 16 GLY H    H   9.437  10.481  -1.756 1.00 . A W .  16 GLY H    1 1 
       3 1651 1 1 16 GLY HA2  H   9.245  10.488  -4.067 1.00 . A W .  16 GLY HA2  1 1 
       3 1652 1 1 16 GLY HA3  H  10.996  10.307  -4.175 1.00 . A W .  16 GLY HA3  1 1 
       3 1653 1 1 16 GLY N    N  10.218  10.177  -2.262 1.00 . A W .  16 GLY N    1 1 
       3 1654 1 1 16 GLY O    O  10.095   8.040  -5.126 1.00 . A W .  16 GLY O    1 1 
       3 1655 1 1 17 LYS C    C   7.971   5.942  -3.201 1.00 . A W .  17 LYS C    1 1 
       3 1656 1 1 17 LYS CA   C   9.447   6.281  -3.072 1.00 . A W .  17 LYS CA   1 1 
       3 1657 1 1 17 LYS CB   C  10.039   5.542  -1.866 1.00 . A W .  17 LYS CB   1 1 
       3 1658 1 1 17 LYS CD   C  12.091   4.800  -0.634 1.00 . A W .  17 LYS CD   1 1 
       3 1659 1 1 17 LYS CE   C  13.617   4.775  -0.624 1.00 . A W .  17 LYS CE   1 1 
       3 1660 1 1 17 LYS CG   C  11.539   5.718  -1.710 1.00 . A W .  17 LYS CG   1 1 
       3 1661 1 1 17 LYS H    H   9.503   8.135  -2.072 1.00 . A W .  17 LYS H    1 1 
       3 1662 1 1 17 LYS HA   H   9.955   5.964  -3.968 1.00 . A W .  17 LYS HA   1 1 
       3 1663 1 1 17 LYS HB2  H   9.562   5.898  -0.964 1.00 . A W .  17 LYS HB2  1 1 
       3 1664 1 1 17 LYS HB3  H   9.833   4.489  -1.976 1.00 . A W .  17 LYS HB3  1 1 
       3 1665 1 1 17 LYS HD2  H  11.742   5.143   0.328 1.00 . A W .  17 LYS HD2  1 1 
       3 1666 1 1 17 LYS HD3  H  11.722   3.798  -0.815 1.00 . A W .  17 LYS HD3  1 1 
       3 1667 1 1 17 LYS HE2  H  13.945   4.027   0.081 1.00 . A W .  17 LYS HE2  1 1 
       3 1668 1 1 17 LYS HE3  H  13.963   4.506  -1.613 1.00 . A W .  17 LYS HE3  1 1 
       3 1669 1 1 17 LYS HG2  H  12.018   5.488  -2.647 1.00 . A W .  17 LYS HG2  1 1 
       3 1670 1 1 17 LYS HG3  H  11.743   6.740  -1.433 1.00 . A W .  17 LYS HG3  1 1 
       3 1671 1 1 17 LYS HZ1  H  13.986   6.808  -0.947 1.00 . A W .  17 LYS HZ1  1 1 
       3 1672 1 1 17 LYS HZ2  H  15.254   5.988  -0.183 1.00 . A W .  17 LYS HZ2  1 1 
       3 1673 1 1 17 LYS HZ3  H  13.857   6.383   0.691 1.00 . A W .  17 LYS HZ3  1 1 
       3 1674 1 1 17 LYS N    N   9.631   7.715  -2.945 1.00 . A W .  17 LYS N    1 1 
       3 1675 1 1 17 LYS NZ   N  14.216   6.080  -0.240 1.00 . A W .  17 LYS NZ   1 1 
       3 1676 1 1 17 LYS O    O   7.105   6.787  -2.974 1.00 . A W .  17 LYS O    1 1 
       3 1677 1 1 18 THR C    C   6.131   3.020  -2.749 1.00 . A W .  18 THR C    1 1 
       3 1678 1 1 18 THR CA   C   6.336   4.214  -3.674 1.00 . A W .  18 THR CA   1 1 
       3 1679 1 1 18 THR CB   C   6.018   3.806  -5.132 1.00 . A W .  18 THR CB   1 1 
       3 1680 1 1 18 THR CG2  C   4.582   3.310  -5.263 1.00 . A W .  18 THR CG2  1 1 
       3 1681 1 1 18 THR H    H   8.440   4.075  -3.717 1.00 . A W .  18 THR H    1 1 
       3 1682 1 1 18 THR HA   H   5.667   5.011  -3.381 1.00 . A W .  18 THR HA   1 1 
       3 1683 1 1 18 THR HB   H   6.685   3.003  -5.419 1.00 . A W .  18 THR HB   1 1 
       3 1684 1 1 18 THR HG1  H   7.171   5.156  -6.005 1.00 . A W .  18 THR HG1  1 1 
       3 1685 1 1 18 THR HG21 H   4.392   3.018  -6.284 1.00 . A W .  18 THR HG21 1 1 
       3 1686 1 1 18 THR HG22 H   3.901   4.100  -4.987 1.00 . A W .  18 THR HG22 1 1 
       3 1687 1 1 18 THR HG23 H   4.432   2.460  -4.611 1.00 . A W .  18 THR HG23 1 1 
       3 1688 1 1 18 THR N    N   7.698   4.698  -3.552 1.00 . A W .  18 THR N    1 1 
       3 1689 1 1 18 THR O    O   6.586   1.912  -3.047 1.00 . A W .  18 THR O    1 1 
       3 1690 1 1 18 THR OG1  O   6.233   4.926  -6.011 1.00 . A W .  18 THR OG1  1 1 
       3 1691 1 1 19 TYR C    C   3.796   1.663  -0.886 1.00 . A W .  19 TYR C    1 1 
       3 1692 1 1 19 TYR CA   C   5.223   2.148  -0.698 1.00 . A W .  19 TYR CA   1 1 
       3 1693 1 1 19 TYR CB   C   5.503   2.530   0.775 1.00 . A W .  19 TYR CB   1 1 
       3 1694 1 1 19 TYR CD1  C   3.281   2.516   2.006 1.00 . A W .  19 TYR CD1  1 1 
       3 1695 1 1 19 TYR CD2  C   4.418   4.591   1.783 1.00 . A W .  19 TYR CD2  1 1 
       3 1696 1 1 19 TYR CE1  C   2.275   3.145   2.700 1.00 . A W .  19 TYR CE1  1 1 
       3 1697 1 1 19 TYR CE2  C   3.415   5.225   2.481 1.00 . A W .  19 TYR CE2  1 1 
       3 1698 1 1 19 TYR CG   C   4.375   3.227   1.527 1.00 . A W .  19 TYR CG   1 1 
       3 1699 1 1 19 TYR CZ   C   2.342   4.500   2.936 1.00 . A W .  19 TYR CZ   1 1 
       3 1700 1 1 19 TYR H    H   5.188   4.152  -1.394 1.00 . A W .  19 TYR H    1 1 
       3 1701 1 1 19 TYR HA   H   5.886   1.339  -0.970 1.00 . A W .  19 TYR HA   1 1 
       3 1702 1 1 19 TYR HB2  H   5.743   1.631   1.325 1.00 . A W .  19 TYR HB2  1 1 
       3 1703 1 1 19 TYR HB3  H   6.360   3.187   0.799 1.00 . A W .  19 TYR HB3  1 1 
       3 1704 1 1 19 TYR HD1  H   3.221   1.447   1.827 1.00 . A W .  19 TYR HD1  1 1 
       3 1705 1 1 19 TYR HD2  H   5.261   5.165   1.437 1.00 . A W .  19 TYR HD2  1 1 
       3 1706 1 1 19 TYR HE1  H   1.438   2.567   3.065 1.00 . A W .  19 TYR HE1  1 1 
       3 1707 1 1 19 TYR HE2  H   3.481   6.287   2.666 1.00 . A W .  19 TYR HE2  1 1 
       3 1708 1 1 19 TYR HH   H   1.250   6.035   3.342 1.00 . A W .  19 TYR HH   1 1 
       3 1709 1 1 19 TYR N    N   5.492   3.245  -1.612 1.00 . A W .  19 TYR N    1 1 
       3 1710 1 1 19 TYR O    O   2.934   2.394  -1.378 1.00 . A W .  19 TYR O    1 1 
       3 1711 1 1 19 TYR OH   O   1.339   5.122   3.638 1.00 . A W .  19 TYR OH   1 1 
       3 1712 1 1 20 TYR C    C   1.740  -0.285   0.871 1.00 . A W .  20 TYR C    1 1 
       3 1713 1 1 20 TYR CA   C   2.250  -0.149  -0.541 1.00 . A W .  20 TYR CA   1 1 
       3 1714 1 1 20 TYR CB   C   2.311  -1.526  -1.188 1.00 . A W .  20 TYR CB   1 1 
       3 1715 1 1 20 TYR CD1  C   1.977  -1.233  -3.673 1.00 . A W .  20 TYR CD1  1 1 
       3 1716 1 1 20 TYR CD2  C   4.162  -1.776  -2.883 1.00 . A W .  20 TYR CD2  1 1 
       3 1717 1 1 20 TYR CE1  C   2.451  -1.217  -4.969 1.00 . A W .  20 TYR CE1  1 1 
       3 1718 1 1 20 TYR CE2  C   4.636  -1.763  -4.175 1.00 . A W .  20 TYR CE2  1 1 
       3 1719 1 1 20 TYR CG   C   2.825  -1.512  -2.607 1.00 . A W .  20 TYR CG   1 1 
       3 1720 1 1 20 TYR CZ   C   3.780  -1.482  -5.213 1.00 . A W .  20 TYR CZ   1 1 
       3 1721 1 1 20 TYR H    H   4.296  -0.116  -0.152 1.00 . A W .  20 TYR H    1 1 
       3 1722 1 1 20 TYR HA   H   1.595   0.492  -1.107 1.00 . A W .  20 TYR HA   1 1 
       3 1723 1 1 20 TYR HB2  H   2.965  -2.160  -0.607 1.00 . A W .  20 TYR HB2  1 1 
       3 1724 1 1 20 TYR HB3  H   1.326  -1.950  -1.189 1.00 . A W .  20 TYR HB3  1 1 
       3 1725 1 1 20 TYR HD1  H   0.936  -1.027  -3.478 1.00 . A W .  20 TYR HD1  1 1 
       3 1726 1 1 20 TYR HD2  H   4.837  -1.996  -2.067 1.00 . A W .  20 TYR HD2  1 1 
       3 1727 1 1 20 TYR HE1  H   1.782  -0.995  -5.783 1.00 . A W .  20 TYR HE1  1 1 
       3 1728 1 1 20 TYR HE2  H   5.680  -1.973  -4.365 1.00 . A W .  20 TYR HE2  1 1 
       3 1729 1 1 20 TYR HH   H   4.871  -2.211  -6.612 1.00 . A W .  20 TYR HH   1 1 
       3 1730 1 1 20 TYR N    N   3.559   0.433  -0.491 1.00 . A W .  20 TYR N    1 1 
       3 1731 1 1 20 TYR O    O   2.482  -0.640   1.782 1.00 . A W .  20 TYR O    1 1 
       3 1732 1 1 20 TYR OH   O   4.255  -1.481  -6.503 1.00 . A W .  20 TYR OH   1 1 
       3 1733 1 1 21 TYR C    C  -1.149  -1.131   2.414 1.00 . A W .  21 TYR C    1 1 
       3 1734 1 1 21 TYR CA   C  -0.048  -0.098   2.410 1.00 . A W .  21 TYR CA   1 1 
       3 1735 1 1 21 TYR CB   C  -0.541   1.256   2.902 1.00 . A W .  21 TYR CB   1 1 
       3 1736 1 1 21 TYR CD1  C   0.966   1.549   4.961 1.00 . A W .  21 TYR CD1  1 1 
       3 1737 1 1 21 TYR CD2  C  -1.409   1.771   5.208 1.00 . A W .  21 TYR CD2  1 1 
       3 1738 1 1 21 TYR CE1  C   1.131   1.838   6.299 1.00 . A W .  21 TYR CE1  1 1 
       3 1739 1 1 21 TYR CE2  C  -1.240   2.054   6.544 1.00 . A W .  21 TYR CE2  1 1 
       3 1740 1 1 21 TYR CG   C  -0.322   1.512   4.384 1.00 . A W .  21 TYR CG   1 1 
       3 1741 1 1 21 TYR CZ   C   0.027   2.092   7.087 1.00 . A W .  21 TYR CZ   1 1 
       3 1742 1 1 21 TYR H    H  -0.075   0.307   0.334 1.00 . A W .  21 TYR H    1 1 
       3 1743 1 1 21 TYR HA   H   0.743  -0.442   3.059 1.00 . A W .  21 TYR HA   1 1 
       3 1744 1 1 21 TYR HB2  H  -0.028   2.035   2.358 1.00 . A W .  21 TYR HB2  1 1 
       3 1745 1 1 21 TYR HB3  H  -1.601   1.331   2.708 1.00 . A W .  21 TYR HB3  1 1 
       3 1746 1 1 21 TYR HD1  H   1.852   1.350   4.350 1.00 . A W .  21 TYR HD1  1 1 
       3 1747 1 1 21 TYR HD2  H  -2.413   1.725   4.791 1.00 . A W .  21 TYR HD2  1 1 
       3 1748 1 1 21 TYR HE1  H   2.124   1.867   6.724 1.00 . A W .  21 TYR HE1  1 1 
       3 1749 1 1 21 TYR HE2  H  -2.099   2.264   7.153 1.00 . A W .  21 TYR HE2  1 1 
       3 1750 1 1 21 TYR HH   H   0.924   3.004   8.524 1.00 . A W .  21 TYR HH   1 1 
       3 1751 1 1 21 TYR N    N   0.494   0.012   1.081 1.00 . A W .  21 TYR N    1 1 
       3 1752 1 1 21 TYR O    O  -2.182  -0.973   1.760 1.00 . A W .  21 TYR O    1 1 
       3 1753 1 1 21 TYR OH   O   0.196   2.382   8.421 1.00 . A W .  21 TYR OH   1 1 
       3 1754 1 1 22 ASN C    C  -3.009  -2.941   4.000 1.00 . A W .  22 ASN C    1 1 
       3 1755 1 1 22 ASN CA   C  -1.766  -3.343   3.219 1.00 . A W .  22 ASN CA   1 1 
       3 1756 1 1 22 ASN CB   C  -1.006  -4.488   3.920 1.00 . A W .  22 ASN CB   1 1 
       3 1757 1 1 22 ASN CG   C  -1.824  -5.748   4.201 1.00 . A W .  22 ASN CG   1 1 
       3 1758 1 1 22 ASN H    H  -0.024  -2.246   3.603 1.00 . A W .  22 ASN H    1 1 
       3 1759 1 1 22 ASN HA   H  -2.047  -3.648   2.217 1.00 . A W .  22 ASN HA   1 1 
       3 1760 1 1 22 ASN HB2  H  -0.168  -4.770   3.304 1.00 . A W .  22 ASN HB2  1 1 
       3 1761 1 1 22 ASN HB3  H  -0.632  -4.117   4.863 1.00 . A W .  22 ASN HB3  1 1 
       3 1762 1 1 22 ASN HD21 H  -0.185  -6.869   4.076 1.00 . A W .  22 ASN HD21 1 1 
       3 1763 1 1 22 ASN HD22 H  -1.650  -7.718   4.424 1.00 . A W .  22 ASN HD22 1 1 
       3 1764 1 1 22 ASN N    N  -0.871  -2.212   3.114 1.00 . A W .  22 ASN N    1 1 
       3 1765 1 1 22 ASN ND2  N  -1.153  -6.893   4.234 1.00 . A W .  22 ASN ND2  1 1 
       3 1766 1 1 22 ASN O    O  -3.044  -3.041   5.224 1.00 . A W .  22 ASN O    1 1 
       3 1767 1 1 22 ASN OD1  O  -3.029  -5.702   4.404 1.00 . A W .  22 ASN OD1  1 1 
       3 1768 1 1 23 ASN C    C  -6.039  -3.296   4.383 1.00 . A W .  23 ASN C    1 1 
       3 1769 1 1 23 ASN CA   C  -5.258  -2.057   3.948 1.00 . A W .  23 ASN CA   1 1 
       3 1770 1 1 23 ASN CB   C  -6.130  -1.192   3.025 1.00 . A W .  23 ASN CB   1 1 
       3 1771 1 1 23 ASN CG   C  -5.492   0.142   2.666 1.00 . A W .  23 ASN CG   1 1 
       3 1772 1 1 23 ASN H    H  -3.936  -2.381   2.322 1.00 . A W .  23 ASN H    1 1 
       3 1773 1 1 23 ASN HA   H  -4.988  -1.473   4.824 1.00 . A W .  23 ASN HA   1 1 
       3 1774 1 1 23 ASN HB2  H  -6.313  -1.734   2.109 1.00 . A W .  23 ASN HB2  1 1 
       3 1775 1 1 23 ASN HB3  H  -7.072  -0.997   3.514 1.00 . A W .  23 ASN HB3  1 1 
       3 1776 1 1 23 ASN HD21 H  -6.650   0.288   1.050 1.00 . A W .  23 ASN HD21 1 1 
       3 1777 1 1 23 ASN HD22 H  -5.544   1.595   1.314 1.00 . A W .  23 ASN HD22 1 1 
       3 1778 1 1 23 ASN N    N  -4.023  -2.465   3.295 1.00 . A W .  23 ASN N    1 1 
       3 1779 1 1 23 ASN ND2  N  -5.937   0.735   1.567 1.00 . A W .  23 ASN ND2  1 1 
       3 1780 1 1 23 ASN O    O  -7.039  -3.195   5.096 1.00 . A W .  23 ASN O    1 1 
       3 1781 1 1 23 ASN OD1  O  -4.635   0.655   3.384 1.00 . A W .  23 ASN OD1  1 1 
       3 1782 1 1 24 ARG C    C  -6.153  -5.944   5.807 1.00 . A W .  24 ARG C    1 1 
       3 1783 1 1 24 ARG CA   C  -6.194  -5.734   4.289 1.00 . A W .  24 ARG CA   1 1 
       3 1784 1 1 24 ARG CB   C  -5.511  -6.899   3.548 1.00 . A W .  24 ARG CB   1 1 
       3 1785 1 1 24 ARG CD   C  -6.092  -8.925   4.957 1.00 . A W .  24 ARG CD   1 1 
       3 1786 1 1 24 ARG CG   C  -6.267  -8.227   3.617 1.00 . A W .  24 ARG CG   1 1 
       3 1787 1 1 24 ARG CZ   C  -7.605 -10.530   6.070 1.00 . A W .  24 ARG CZ   1 1 
       3 1788 1 1 24 ARG H    H  -4.777  -4.469   3.371 1.00 . A W .  24 ARG H    1 1 
       3 1789 1 1 24 ARG HA   H  -7.209  -5.688   3.970 1.00 . A W .  24 ARG HA   1 1 
       3 1790 1 1 24 ARG HB2  H  -5.411  -6.629   2.507 1.00 . A W .  24 ARG HB2  1 1 
       3 1791 1 1 24 ARG HB3  H  -4.525  -7.046   3.967 1.00 . A W .  24 ARG HB3  1 1 
       3 1792 1 1 24 ARG HD2  H  -5.044  -9.134   5.100 1.00 . A W .  24 ARG HD2  1 1 
       3 1793 1 1 24 ARG HD3  H  -6.435  -8.264   5.739 1.00 . A W .  24 ARG HD3  1 1 
       3 1794 1 1 24 ARG HE   H  -6.760 -10.795   4.264 1.00 . A W .  24 ARG HE   1 1 
       3 1795 1 1 24 ARG HG2  H  -7.319  -8.035   3.462 1.00 . A W .  24 ARG HG2  1 1 
       3 1796 1 1 24 ARG HG3  H  -5.904  -8.876   2.834 1.00 . A W .  24 ARG HG3  1 1 
       3 1797 1 1 24 ARG HH11 H  -7.265  -8.829   7.121 1.00 . A W .  24 ARG HH11 1 1 
       3 1798 1 1 24 ARG HH12 H  -8.306  -9.978   7.897 1.00 . A W .  24 ARG HH12 1 1 
       3 1799 1 1 24 ARG HH21 H  -8.155 -12.308   5.278 1.00 . A W .  24 ARG HH21 1 1 
       3 1800 1 1 24 ARG HH22 H  -8.810 -11.967   6.847 1.00 . A W .  24 ARG HH22 1 1 
       3 1801 1 1 24 ARG N    N  -5.569  -4.466   3.941 1.00 . A W .  24 ARG N    1 1 
       3 1802 1 1 24 ARG NE   N  -6.841 -10.178   5.031 1.00 . A W .  24 ARG NE   1 1 
       3 1803 1 1 24 ARG NH1  N  -7.738  -9.713   7.112 1.00 . A W .  24 ARG NH1  1 1 
       3 1804 1 1 24 ARG NH2  N  -8.242 -11.693   6.062 1.00 . A W .  24 ARG NH2  1 1 
       3 1805 1 1 24 ARG O    O  -7.188  -6.013   6.468 1.00 . A W .  24 ARG O    1 1 
       3 1806 1 1 25 THR C    C  -4.391  -4.997   8.502 1.00 . A W .  25 THR C    1 1 
       3 1807 1 1 25 THR CA   C  -4.725  -6.288   7.750 1.00 . A W .  25 THR CA   1 1 
       3 1808 1 1 25 THR CB   C  -3.546  -7.259   7.886 1.00 . A W .  25 THR CB   1 1 
       3 1809 1 1 25 THR CG2  C  -3.576  -7.974   9.213 1.00 . A W .  25 THR CG2  1 1 
       3 1810 1 1 25 THR H    H  -4.163  -5.969   5.760 1.00 . A W .  25 THR H    1 1 
       3 1811 1 1 25 THR HA   H  -5.609  -6.746   8.171 1.00 . A W .  25 THR HA   1 1 
       3 1812 1 1 25 THR HB   H  -2.624  -6.699   7.810 1.00 . A W .  25 THR HB   1 1 
       3 1813 1 1 25 THR HG1  H  -3.671  -9.110   7.203 1.00 . A W .  25 THR HG1  1 1 
       3 1814 1 1 25 THR HG21 H  -2.721  -8.625   9.288 1.00 . A W .  25 THR HG21 1 1 
       3 1815 1 1 25 THR HG22 H  -4.481  -8.555   9.282 1.00 . A W .  25 THR HG22 1 1 
       3 1816 1 1 25 THR HG23 H  -3.551  -7.248  10.009 1.00 . A W .  25 THR HG23 1 1 
       3 1817 1 1 25 THR N    N  -4.946  -6.039   6.340 1.00 . A W .  25 THR N    1 1 
       3 1818 1 1 25 THR O    O  -4.167  -5.012   9.715 1.00 . A W .  25 THR O    1 1 
       3 1819 1 1 25 THR OG1  O  -3.599  -8.218   6.827 1.00 . A W .  25 THR OG1  1 1 
       3 1820 1 1 26 LEU C    C  -2.306  -2.904   8.509 1.00 . A W .  26 LEU C    1 1 
       3 1821 1 1 26 LEU CA   C  -3.779  -2.648   8.252 1.00 . A W .  26 LEU CA   1 1 
       3 1822 1 1 26 LEU CB   C  -4.498  -2.096   9.484 1.00 . A W .  26 LEU CB   1 1 
       3 1823 1 1 26 LEU CD1  C  -6.431  -0.786  10.405 1.00 . A W .  26 LEU CD1  1 1 
       3 1824 1 1 26 LEU CD2  C  -5.771  -0.540   7.988 1.00 . A W .  26 LEU CD2  1 1 
       3 1825 1 1 26 LEU CG   C  -5.870  -1.495   9.180 1.00 . A W .  26 LEU CG   1 1 
       3 1826 1 1 26 LEU H    H  -4.804  -3.897   6.891 1.00 . A W .  26 LEU H    1 1 
       3 1827 1 1 26 LEU HA   H  -3.858  -1.924   7.450 1.00 . A W .  26 LEU HA   1 1 
       3 1828 1 1 26 LEU HB2  H  -4.623  -2.901  10.195 1.00 . A W .  26 LEU HB2  1 1 
       3 1829 1 1 26 LEU HB3  H  -3.881  -1.330   9.929 1.00 . A W .  26 LEU HB3  1 1 
       3 1830 1 1 26 LEU HD11 H  -7.429  -0.432  10.191 1.00 . A W .  26 LEU HD11 1 1 
       3 1831 1 1 26 LEU HD12 H  -5.797   0.053  10.651 1.00 . A W .  26 LEU HD12 1 1 
       3 1832 1 1 26 LEU HD13 H  -6.461  -1.474  11.241 1.00 . A W .  26 LEU HD13 1 1 
       3 1833 1 1 26 LEU HD21 H  -6.756  -0.174   7.735 1.00 . A W .  26 LEU HD21 1 1 
       3 1834 1 1 26 LEU HD22 H  -5.351  -1.066   7.137 1.00 . A W .  26 LEU HD22 1 1 
       3 1835 1 1 26 LEU HD23 H  -5.130   0.293   8.244 1.00 . A W .  26 LEU HD23 1 1 
       3 1836 1 1 26 LEU HG   H  -6.549  -2.293   8.916 1.00 . A W .  26 LEU HG   1 1 
       3 1837 1 1 26 LEU N    N  -4.389  -3.884   7.776 1.00 . A W .  26 LEU N    1 1 
       3 1838 1 1 26 LEU O    O  -1.734  -2.534   9.534 1.00 . A W .  26 LEU O    1 1 
       3 1839 1 1 27 GLU C    C   0.404  -2.983   6.560 1.00 . A W .  27 GLU C    1 1 
       3 1840 1 1 27 GLU CA   C  -0.323  -3.916   7.524 1.00 . A W .  27 GLU CA   1 1 
       3 1841 1 1 27 GLU CB   C  -0.197  -5.387   7.077 1.00 . A W .  27 GLU CB   1 1 
       3 1842 1 1 27 GLU CD   C   1.896  -5.898   8.367 1.00 . A W .  27 GLU CD   1 1 
       3 1843 1 1 27 GLU CG   C   1.218  -5.926   7.020 1.00 . A W .  27 GLU CG   1 1 
       3 1844 1 1 27 GLU H    H  -2.259  -3.764   6.730 1.00 . A W .  27 GLU H    1 1 
       3 1845 1 1 27 GLU HA   H   0.070  -3.796   8.522 1.00 . A W .  27 GLU HA   1 1 
       3 1846 1 1 27 GLU HB2  H  -0.760  -6.005   7.758 1.00 . A W .  27 GLU HB2  1 1 
       3 1847 1 1 27 GLU HB3  H  -0.628  -5.480   6.093 1.00 . A W .  27 GLU HB3  1 1 
       3 1848 1 1 27 GLU HG2  H   1.189  -6.947   6.666 1.00 . A W .  27 GLU HG2  1 1 
       3 1849 1 1 27 GLU HG3  H   1.790  -5.322   6.327 1.00 . A W .  27 GLU HG3  1 1 
       3 1850 1 1 27 GLU N    N  -1.720  -3.553   7.524 1.00 . A W .  27 GLU N    1 1 
       3 1851 1 1 27 GLU O    O  -0.234  -2.217   5.839 1.00 . A W .  27 GLU O    1 1 
       3 1852 1 1 27 GLU OE1  O   1.684  -6.835   9.168 1.00 . A W .  27 GLU OE1  1 1 
       3 1853 1 1 27 GLU OE2  O   2.658  -4.944   8.629 1.00 . A W .  27 GLU OE2  1 1 
       3 1854 1 1 28 SER C    C   3.219  -3.115   4.614 1.00 . A W .  28 SER C    1 1 
       3 1855 1 1 28 SER CA   C   2.445  -2.221   5.574 1.00 . A W .  28 SER CA   1 1 
       3 1856 1 1 28 SER CB   C   3.388  -1.243   6.247 1.00 . A W .  28 SER CB   1 1 
       3 1857 1 1 28 SER H    H   2.203  -3.543   7.216 1.00 . A W .  28 SER H    1 1 
       3 1858 1 1 28 SER HA   H   1.717  -1.662   5.005 1.00 . A W .  28 SER HA   1 1 
       3 1859 1 1 28 SER HB2  H   3.893  -0.656   5.480 1.00 . A W .  28 SER HB2  1 1 
       3 1860 1 1 28 SER HB3  H   2.818  -0.583   6.884 1.00 . A W .  28 SER HB3  1 1 
       3 1861 1 1 28 SER HG   H   4.530  -2.793   6.653 1.00 . A W .  28 SER HG   1 1 
       3 1862 1 1 28 SER N    N   1.718  -2.998   6.556 1.00 . A W .  28 SER N    1 1 
       3 1863 1 1 28 SER O    O   3.542  -4.259   4.937 1.00 . A W .  28 SER O    1 1 
       3 1864 1 1 28 SER OG   O   4.358  -1.922   7.034 1.00 . A W .  28 SER OG   1 1 
       3 1865 1 1 29 THR C    C   5.215  -2.176   1.749 1.00 . A W .  29 THR C    1 1 
       3 1866 1 1 29 THR CA   C   4.366  -3.213   2.463 1.00 . A W .  29 THR CA   1 1 
       3 1867 1 1 29 THR CB   C   3.531  -3.997   1.441 1.00 . A W .  29 THR CB   1 1 
       3 1868 1 1 29 THR CG2  C   3.356  -5.416   1.905 1.00 . A W .  29 THR CG2  1 1 
       3 1869 1 1 29 THR H    H   3.129  -1.700   3.219 1.00 . A W .  29 THR H    1 1 
       3 1870 1 1 29 THR HA   H   5.018  -3.905   2.981 1.00 . A W .  29 THR HA   1 1 
       3 1871 1 1 29 THR HB   H   4.047  -4.000   0.491 1.00 . A W .  29 THR HB   1 1 
       3 1872 1 1 29 THR HG1  H   2.354  -2.422   1.317 1.00 . A W .  29 THR HG1  1 1 
       3 1873 1 1 29 THR HG21 H   2.700  -5.424   2.761 1.00 . A W .  29 THR HG21 1 1 
       3 1874 1 1 29 THR HG22 H   4.323  -5.814   2.178 1.00 . A W .  29 THR HG22 1 1 
       3 1875 1 1 29 THR HG23 H   2.926  -6.004   1.108 1.00 . A W .  29 THR HG23 1 1 
       3 1876 1 1 29 THR N    N   3.517  -2.568   3.445 1.00 . A W .  29 THR N    1 1 
       3 1877 1 1 29 THR O    O   4.742  -1.457   0.888 1.00 . A W .  29 THR O    1 1 
       3 1878 1 1 29 THR OG1  O   2.248  -3.380   1.284 1.00 . A W .  29 THR OG1  1 1 
       3 1879 1 1 30 TRP C    C   7.599  -1.214   0.135 1.00 . A W .  30 TRP C    1 1 
       3 1880 1 1 30 TRP CA   C   7.341  -1.053   1.624 1.00 . A W .  30 TRP CA   1 1 
       3 1881 1 1 30 TRP CB   C   8.643  -1.078   2.403 1.00 . A W .  30 TRP CB   1 1 
       3 1882 1 1 30 TRP CD1  C   8.518   0.144   4.675 1.00 . A W .  30 TRP CD1  1 1 
       3 1883 1 1 30 TRP CD2  C   9.380   1.347   2.998 1.00 . A W .  30 TRP CD2  1 1 
       3 1884 1 1 30 TRP CE2  C   9.436   2.111   4.172 1.00 . A W .  30 TRP CE2  1 1 
       3 1885 1 1 30 TRP CE3  C   9.849   1.902   1.812 1.00 . A W .  30 TRP CE3  1 1 
       3 1886 1 1 30 TRP CG   C   8.830   0.078   3.339 1.00 . A W .  30 TRP CG   1 1 
       3 1887 1 1 30 TRP CH2  C  10.403   3.924   3.012 1.00 . A W .  30 TRP CH2  1 1 
       3 1888 1 1 30 TRP CZ2  C   9.951   3.404   4.191 1.00 . A W .  30 TRP CZ2  1 1 
       3 1889 1 1 30 TRP CZ3  C  10.350   3.184   1.828 1.00 . A W .  30 TRP CZ3  1 1 
       3 1890 1 1 30 TRP H    H   6.841  -2.833   2.666 1.00 . A W .  30 TRP H    1 1 
       3 1891 1 1 30 TRP HA   H   6.849  -0.107   1.790 1.00 . A W .  30 TRP HA   1 1 
       3 1892 1 1 30 TRP HB2  H   8.680  -1.984   2.990 1.00 . A W .  30 TRP HB2  1 1 
       3 1893 1 1 30 TRP HB3  H   9.468  -1.081   1.704 1.00 . A W .  30 TRP HB3  1 1 
       3 1894 1 1 30 TRP HD1  H   8.047  -0.648   5.242 1.00 . A W .  30 TRP HD1  1 1 
       3 1895 1 1 30 TRP HE1  H   8.822   1.641   6.119 1.00 . A W .  30 TRP HE1  1 1 
       3 1896 1 1 30 TRP HE3  H   9.798   1.354   0.888 1.00 . A W .  30 TRP HE3  1 1 
       3 1897 1 1 30 TRP HH2  H  10.797   4.930   2.980 1.00 . A W .  30 TRP HH2  1 1 
       3 1898 1 1 30 TRP HZ2  H  10.000   3.986   5.099 1.00 . A W .  30 TRP HZ2  1 1 
       3 1899 1 1 30 TRP HZ3  H  10.717   3.627   0.915 1.00 . A W .  30 TRP HZ3  1 1 
       3 1900 1 1 30 TRP N    N   6.475  -2.123   2.099 1.00 . A W .  30 TRP N    1 1 
       3 1901 1 1 30 TRP NE1  N   8.912   1.356   5.183 1.00 . A W .  30 TRP NE1  1 1 
       3 1902 1 1 30 TRP O    O   7.431  -0.273  -0.643 1.00 . A W .  30 TRP O    1 1 
       3 1903 1 1 31 GLU C    C   6.874  -3.687  -1.982 1.00 . A W .  31 GLU C    1 1 
       3 1904 1 1 31 GLU CA   C   8.038  -2.749  -1.659 1.00 . A W .  31 GLU CA   1 1 
       3 1905 1 1 31 GLU CB   C   9.387  -3.357  -2.044 1.00 . A W .  31 GLU CB   1 1 
       3 1906 1 1 31 GLU CD   C  11.426  -2.391  -0.854 1.00 . A W .  31 GLU CD   1 1 
       3 1907 1 1 31 GLU CG   C  10.527  -2.340  -2.076 1.00 . A W .  31 GLU CG   1 1 
       3 1908 1 1 31 GLU H    H   8.294  -3.058   0.409 1.00 . A W .  31 GLU H    1 1 
       3 1909 1 1 31 GLU HA   H   7.898  -1.834  -2.218 1.00 . A W .  31 GLU HA   1 1 
       3 1910 1 1 31 GLU HB2  H   9.641  -4.130  -1.332 1.00 . A W .  31 GLU HB2  1 1 
       3 1911 1 1 31 GLU HB3  H   9.299  -3.794  -3.023 1.00 . A W .  31 GLU HB3  1 1 
       3 1912 1 1 31 GLU HG2  H  11.132  -2.531  -2.948 1.00 . A W .  31 GLU HG2  1 1 
       3 1913 1 1 31 GLU HG3  H  10.102  -1.348  -2.150 1.00 . A W .  31 GLU HG3  1 1 
       3 1914 1 1 31 GLU N    N   8.004  -2.401  -0.258 1.00 . A W .  31 GLU N    1 1 
       3 1915 1 1 31 GLU O    O   6.009  -3.905  -1.129 1.00 . A W .  31 GLU O    1 1 
       3 1916 1 1 31 GLU OE1  O  10.938  -2.168   0.271 1.00 . A W .  31 GLU OE1  1 1 
       3 1917 1 1 31 GLU OE2  O  12.635  -2.666  -1.021 1.00 . A W .  31 GLU OE2  1 1 
       3 1918 1 1 32 LYS C    C   5.375  -6.148  -2.690 1.00 . A W .  32 LYS C    1 1 
       3 1919 1 1 32 LYS CA   C   5.736  -5.048  -3.687 1.00 . A W .  32 LYS CA   1 1 
       3 1920 1 1 32 LYS CB   C   6.079  -5.682  -5.038 1.00 . A W .  32 LYS CB   1 1 
       3 1921 1 1 32 LYS CD   C   6.500  -5.411  -7.487 1.00 . A W .  32 LYS CD   1 1 
       3 1922 1 1 32 LYS CE   C   6.417  -4.473  -8.680 1.00 . A W .  32 LYS CE   1 1 
       3 1923 1 1 32 LYS CG   C   6.250  -4.687  -6.175 1.00 . A W .  32 LYS CG   1 1 
       3 1924 1 1 32 LYS H    H   7.587  -4.039  -3.815 1.00 . A W .  32 LYS H    1 1 
       3 1925 1 1 32 LYS HA   H   4.876  -4.406  -3.817 1.00 . A W .  32 LYS HA   1 1 
       3 1926 1 1 32 LYS HB2  H   7.002  -6.236  -4.937 1.00 . A W .  32 LYS HB2  1 1 
       3 1927 1 1 32 LYS HB3  H   5.287  -6.369  -5.310 1.00 . A W .  32 LYS HB3  1 1 
       3 1928 1 1 32 LYS HD2  H   7.485  -5.852  -7.461 1.00 . A W .  32 LYS HD2  1 1 
       3 1929 1 1 32 LYS HD3  H   5.760  -6.187  -7.603 1.00 . A W .  32 LYS HD3  1 1 
       3 1930 1 1 32 LYS HE2  H   5.485  -3.931  -8.633 1.00 . A W .  32 LYS HE2  1 1 
       3 1931 1 1 32 LYS HE3  H   7.241  -3.777  -8.633 1.00 . A W .  32 LYS HE3  1 1 
       3 1932 1 1 32 LYS HG2  H   5.350  -4.096  -6.263 1.00 . A W .  32 LYS HG2  1 1 
       3 1933 1 1 32 LYS HG3  H   7.091  -4.044  -5.958 1.00 . A W .  32 LYS HG3  1 1 
       3 1934 1 1 32 LYS HZ1  H   5.838  -6.042  -9.929 1.00 . A W .  32 LYS HZ1  1 1 
       3 1935 1 1 32 LYS HZ2  H   7.448  -5.551 -10.145 1.00 . A W .  32 LYS HZ2  1 1 
       3 1936 1 1 32 LYS HZ3  H   6.184  -4.599 -10.751 1.00 . A W .  32 LYS HZ3  1 1 
       3 1937 1 1 32 LYS N    N   6.845  -4.216  -3.210 1.00 . A W .  32 LYS N    1 1 
       3 1938 1 1 32 LYS NZ   N   6.479  -5.213  -9.966 1.00 . A W .  32 LYS NZ   1 1 
       3 1939 1 1 32 LYS O    O   6.237  -6.910  -2.248 1.00 . A W .  32 LYS O    1 1 
       3 1940 1 1 33 PRO C    C   3.731  -8.668  -2.065 1.00 . A W .  33 PRO C    1 1 
       3 1941 1 1 33 PRO CA   C   3.558  -7.281  -1.452 1.00 . A W .  33 PRO CA   1 1 
       3 1942 1 1 33 PRO CB   C   2.068  -6.944  -1.339 1.00 . A W .  33 PRO CB   1 1 
       3 1943 1 1 33 PRO CD   C   3.054  -5.245  -2.682 1.00 . A W .  33 PRO CD   1 1 
       3 1944 1 1 33 PRO CG   C   1.974  -5.499  -1.675 1.00 . A W .  33 PRO CG   1 1 
       3 1945 1 1 33 PRO HA   H   4.013  -7.259  -0.473 1.00 . A W .  33 PRO HA   1 1 
       3 1946 1 1 33 PRO HB2  H   1.508  -7.547  -2.039 1.00 . A W .  33 PRO HB2  1 1 
       3 1947 1 1 33 PRO HB3  H   1.726  -7.141  -0.332 1.00 . A W .  33 PRO HB3  1 1 
       3 1948 1 1 33 PRO HD2  H   2.690  -5.425  -3.684 1.00 . A W .  33 PRO HD2  1 1 
       3 1949 1 1 33 PRO HD3  H   3.427  -4.236  -2.589 1.00 . A W .  33 PRO HD3  1 1 
       3 1950 1 1 33 PRO HG2  H   1.005  -5.285  -2.104 1.00 . A W .  33 PRO HG2  1 1 
       3 1951 1 1 33 PRO HG3  H   2.136  -4.902  -0.790 1.00 . A W .  33 PRO HG3  1 1 
       3 1952 1 1 33 PRO N    N   4.089  -6.220  -2.314 1.00 . A W .  33 PRO N    1 1 
       3 1953 1 1 33 PRO O    O   3.977  -8.804  -3.265 1.00 . A W .  33 PRO O    1 1 
       3 1954 1 1 34 GLN C    C   2.773 -11.503  -2.709 1.00 . A W .  34 GLN C    1 1 
       3 1955 1 1 34 GLN CA   C   3.783 -11.071  -1.649 1.00 . A W .  34 GLN CA   1 1 
       3 1956 1 1 34 GLN CB   C   3.699 -12.011  -0.436 1.00 . A W .  34 GLN CB   1 1 
       3 1957 1 1 34 GLN CD   C   4.169 -10.668   1.692 1.00 . A W .  34 GLN CD   1 1 
       3 1958 1 1 34 GLN CG   C   4.690 -11.689   0.682 1.00 . A W .  34 GLN CG   1 1 
       3 1959 1 1 34 GLN H    H   3.314  -9.508  -0.305 1.00 . A W .  34 GLN H    1 1 
       3 1960 1 1 34 GLN HA   H   4.775 -11.138  -2.073 1.00 . A W .  34 GLN HA   1 1 
       3 1961 1 1 34 GLN HB2  H   2.701 -11.960  -0.028 1.00 . A W .  34 GLN HB2  1 1 
       3 1962 1 1 34 GLN HB3  H   3.886 -13.020  -0.771 1.00 . A W .  34 GLN HB3  1 1 
       3 1963 1 1 34 GLN HE21 H   5.272 -11.494   3.128 1.00 . A W .  34 GLN HE21 1 1 
       3 1964 1 1 34 GLN HE22 H   4.320 -10.121   3.592 1.00 . A W .  34 GLN HE22 1 1 
       3 1965 1 1 34 GLN HG2  H   4.922 -12.602   1.209 1.00 . A W .  34 GLN HG2  1 1 
       3 1966 1 1 34 GLN HG3  H   5.593 -11.298   0.235 1.00 . A W .  34 GLN HG3  1 1 
       3 1967 1 1 34 GLN N    N   3.573  -9.689  -1.237 1.00 . A W .  34 GLN N    1 1 
       3 1968 1 1 34 GLN NE2  N   4.630 -10.770   2.928 1.00 . A W .  34 GLN NE2  1 1 
       3 1969 1 1 34 GLN O    O   3.096 -12.281  -3.603 1.00 . A W .  34 GLN O    1 1 
       3 1970 1 1 34 GLN OE1  O   3.359  -9.801   1.371 1.00 . A W .  34 GLN OE1  1 1 
       3 1971 1 1 35 GLU C    C   0.687 -10.537  -4.857 1.00 . A W .  35 GLU C    1 1 
       3 1972 1 1 35 GLU CA   C   0.503 -11.324  -3.565 1.00 . A W .  35 GLU CA   1 1 
       3 1973 1 1 35 GLU CB   C  -0.877 -10.986  -2.992 1.00 . A W .  35 GLU CB   1 1 
       3 1974 1 1 35 GLU CD   C  -2.581 -11.273  -1.157 1.00 . A W .  35 GLU CD   1 1 
       3 1975 1 1 35 GLU CG   C  -1.200 -11.647  -1.663 1.00 . A W .  35 GLU CG   1 1 
       3 1976 1 1 35 GLU H    H   1.349 -10.390  -1.864 1.00 . A W .  35 GLU H    1 1 
       3 1977 1 1 35 GLU HA   H   0.555 -12.383  -3.776 1.00 . A W .  35 GLU HA   1 1 
       3 1978 1 1 35 GLU HB2  H  -0.937  -9.918  -2.853 1.00 . A W .  35 GLU HB2  1 1 
       3 1979 1 1 35 GLU HB3  H  -1.630 -11.286  -3.707 1.00 . A W .  35 GLU HB3  1 1 
       3 1980 1 1 35 GLU HG2  H  -1.156 -12.719  -1.785 1.00 . A W .  35 GLU HG2  1 1 
       3 1981 1 1 35 GLU HG3  H  -0.468 -11.336  -0.932 1.00 . A W .  35 GLU HG3  1 1 
       3 1982 1 1 35 GLU N    N   1.552 -10.993  -2.606 1.00 . A W .  35 GLU N    1 1 
       3 1983 1 1 35 GLU O    O   0.396 -11.017  -5.953 1.00 . A W .  35 GLU O    1 1 
       3 1984 1 1 35 GLU OE1  O  -3.191 -10.335  -1.718 1.00 . A W .  35 GLU OE1  1 1 
       3 1985 1 1 35 GLU OE2  O  -3.056 -11.908  -0.194 1.00 . A W .  35 GLU OE2  1 1 
       3 1986 1 1 36 LEU C    C   2.435  -8.450  -6.632 1.00 . A W .  36 LEU C    1 1 
       3 1987 1 1 36 LEU CA   C   1.180  -8.347  -5.765 1.00 . A W .  36 LEU CA   1 1 
       3 1988 1 1 36 LEU CB   C   1.072  -6.988  -5.100 1.00 . A W .  36 LEU CB   1 1 
       3 1989 1 1 36 LEU CD1  C  -0.200  -6.107  -7.080 1.00 . A W .  36 LEU CD1  1 1 
       3 1990 1 1 36 LEU CD2  C   0.382  -4.640  -5.142 1.00 . A W .  36 LEU CD2  1 1 
       3 1991 1 1 36 LEU CG   C   0.838  -5.795  -6.006 1.00 . A W .  36 LEU CG   1 1 
       3 1992 1 1 36 LEU H    H   1.541  -9.059  -3.837 1.00 . A W .  36 LEU H    1 1 
       3 1993 1 1 36 LEU HA   H   0.309  -8.507  -6.377 1.00 . A W .  36 LEU HA   1 1 
       3 1994 1 1 36 LEU HB2  H   0.260  -7.030  -4.387 1.00 . A W .  36 LEU HB2  1 1 
       3 1995 1 1 36 LEU HB3  H   1.988  -6.815  -4.554 1.00 . A W .  36 LEU HB3  1 1 
       3 1996 1 1 36 LEU HD11 H  -1.125  -6.415  -6.614 1.00 . A W .  36 LEU HD11 1 1 
       3 1997 1 1 36 LEU HD12 H   0.166  -6.903  -7.712 1.00 . A W .  36 LEU HD12 1 1 
       3 1998 1 1 36 LEU HD13 H  -0.375  -5.225  -7.678 1.00 . A W .  36 LEU HD13 1 1 
       3 1999 1 1 36 LEU HD21 H  -0.587  -4.877  -4.715 1.00 . A W .  36 LEU HD21 1 1 
       3 2000 1 1 36 LEU HD22 H   0.309  -3.742  -5.733 1.00 . A W .  36 LEU HD22 1 1 
       3 2001 1 1 36 LEU HD23 H   1.094  -4.496  -4.341 1.00 . A W .  36 LEU HD23 1 1 
       3 2002 1 1 36 LEU HG   H   1.764  -5.516  -6.486 1.00 . A W .  36 LEU HG   1 1 
       3 2003 1 1 36 LEU N    N   1.172  -9.321  -4.704 1.00 . A W .  36 LEU N    1 1 
       3 2004 1 1 36 LEU O    O   3.547  -8.191  -6.171 1.00 . A W .  36 LEU O    1 1 
       3 2005 1 1 37 LYS C    C   3.743  -7.558  -9.320 1.00 . A W .  37 LYS C    1 1 
       3 2006 1 1 37 LYS CA   C   3.319  -8.947  -8.858 1.00 . A W .  37 LYS CA   1 1 
       3 2007 1 1 37 LYS CB   C   2.886  -9.781 -10.072 1.00 . A W .  37 LYS CB   1 1 
       3 2008 1 1 37 LYS CD   C   5.110 -10.832 -10.586 1.00 . A W .  37 LYS CD   1 1 
       3 2009 1 1 37 LYS CE   C   6.304 -10.840 -11.528 1.00 . A W .  37 LYS CE   1 1 
       3 2010 1 1 37 LYS CG   C   3.985  -9.955 -11.109 1.00 . A W .  37 LYS CG   1 1 
       3 2011 1 1 37 LYS H    H   1.330  -9.086  -8.163 1.00 . A W .  37 LYS H    1 1 
       3 2012 1 1 37 LYS HA   H   4.159  -9.428  -8.380 1.00 . A W .  37 LYS HA   1 1 
       3 2013 1 1 37 LYS HB2  H   2.579 -10.760  -9.734 1.00 . A W .  37 LYS HB2  1 1 
       3 2014 1 1 37 LYS HB3  H   2.049  -9.295 -10.548 1.00 . A W .  37 LYS HB3  1 1 
       3 2015 1 1 37 LYS HD2  H   5.427 -10.456  -9.626 1.00 . A W .  37 LYS HD2  1 1 
       3 2016 1 1 37 LYS HD3  H   4.744 -11.842 -10.476 1.00 . A W .  37 LYS HD3  1 1 
       3 2017 1 1 37 LYS HE2  H   6.953 -11.660 -11.256 1.00 . A W .  37 LYS HE2  1 1 
       3 2018 1 1 37 LYS HE3  H   5.947 -10.983 -12.537 1.00 . A W .  37 LYS HE3  1 1 
       3 2019 1 1 37 LYS HG2  H   3.563 -10.415 -11.989 1.00 . A W .  37 LYS HG2  1 1 
       3 2020 1 1 37 LYS HG3  H   4.387  -8.985 -11.366 1.00 . A W .  37 LYS HG3  1 1 
       3 2021 1 1 37 LYS HZ1  H   7.398  -9.393 -10.484 1.00 . A W .  37 LYS HZ1  1 1 
       3 2022 1 1 37 LYS HZ2  H   6.485  -8.762 -11.765 1.00 . A W .  37 LYS HZ2  1 1 
       3 2023 1 1 37 LYS HZ3  H   7.913  -9.617 -12.083 1.00 . A W .  37 LYS HZ3  1 1 
       3 2024 1 1 37 LYS N    N   2.235  -8.849  -7.885 1.00 . A W .  37 LYS N    1 1 
       3 2025 1 1 37 LYS NZ   N   7.076  -9.565 -11.462 1.00 . A W .  37 LYS NZ   1 1 
       3 2026 1 1 37 LYS O    O   2.857  -6.760  -9.694 1.00 . A W .  37 LYS O    1 1 
       3 2027 1 1 37 LYS OXT  O   4.955  -7.280  -9.340 1.00 . A W .  37 LYS OXT  1 1 
       3 2028 2 2  1 PRO C    C  -7.464  11.651   2.632 1.00 . B P . 103 PRO C    1 1 
       3 2029 2 2  1 PRO CA   C  -8.883  11.110   2.474 1.00 . B P . 103 PRO CA   1 1 
       3 2030 2 2  1 PRO CB   C  -9.089  10.545   1.056 1.00 . B P . 103 PRO CB   1 1 
       3 2031 2 2  1 PRO CD   C -10.648  12.316   1.335 1.00 . B P . 103 PRO CD   1 1 
       3 2032 2 2  1 PRO CG   C -10.451  10.994   0.657 1.00 . B P . 103 PRO CG   1 1 
       3 2033 2 2  1 PRO HA   H  -9.040  10.323   3.195 1.00 . B P . 103 PRO HA   1 1 
       3 2034 2 2  1 PRO HB2  H  -8.333  10.940   0.393 1.00 . B P . 103 PRO HB2  1 1 
       3 2035 2 2  1 PRO HB3  H  -9.021   9.467   1.083 1.00 . B P . 103 PRO HB3  1 1 
       3 2036 2 2  1 PRO HD2  H -10.227  13.112   0.740 1.00 . B P . 103 PRO HD2  1 1 
       3 2037 2 2  1 PRO HD3  H -11.696  12.492   1.522 1.00 . B P . 103 PRO HD3  1 1 
       3 2038 2 2  1 PRO HG2  H -10.502  11.110  -0.417 1.00 . B P . 103 PRO HG2  1 1 
       3 2039 2 2  1 PRO HG3  H -11.190  10.282   0.996 1.00 . B P . 103 PRO HG3  1 1 
       3 2040 2 2  1 PRO N    N  -9.907  12.156   2.602 1.00 . B P . 103 PRO N    1 1 
       3 2041 2 2  1 PRO O    O  -6.872  12.184   1.690 1.00 . B P . 103 PRO O    1 1 
       3 2042 2 2  2 THR C    C  -4.727  10.599   3.962 1.00 . B P . 104 THR C    1 1 
       3 2043 2 2  2 THR CA   C  -5.563  11.860   4.124 1.00 . B P . 104 THR CA   1 1 
       3 2044 2 2  2 THR CB   C  -5.400  12.415   5.556 1.00 . B P . 104 THR CB   1 1 
       3 2045 2 2  2 THR CG2  C  -5.883  13.856   5.642 1.00 . B P . 104 THR CG2  1 1 
       3 2046 2 2  2 THR H    H  -7.538  11.297   4.583 1.00 . B P . 104 THR H    1 1 
       3 2047 2 2  2 THR HA   H  -5.225  12.604   3.419 1.00 . B P . 104 THR HA   1 1 
       3 2048 2 2  2 THR HB   H  -4.355  12.383   5.822 1.00 . B P . 104 THR HB   1 1 
       3 2049 2 2  2 THR HG1  H  -5.950  10.677   6.321 1.00 . B P . 104 THR HG1  1 1 
       3 2050 2 2  2 THR HG21 H  -5.307  14.475   4.969 1.00 . B P . 104 THR HG21 1 1 
       3 2051 2 2  2 THR HG22 H  -5.760  14.216   6.653 1.00 . B P . 104 THR HG22 1 1 
       3 2052 2 2  2 THR HG23 H  -6.926  13.903   5.370 1.00 . B P . 104 THR HG23 1 1 
       3 2053 2 2  2 THR N    N  -6.954  11.559   3.844 1.00 . B P . 104 THR N    1 1 
       3 2054 2 2  2 THR O    O  -5.219   9.494   4.209 1.00 . B P . 104 THR O    1 1 
       3 2055 2 2  2 THR OG1  O  -6.144  11.606   6.481 1.00 . B P . 104 THR OG1  1 1 
       3 2056 2 2  3 PRO C    C  -2.105   8.984   4.656 1.00 . B P . 105 PRO C    1 1 
       3 2057 2 2  3 PRO CA   C  -2.615   9.554   3.330 1.00 . B P . 105 PRO CA   1 1 
       3 2058 2 2  3 PRO CB   C  -1.466  10.131   2.501 1.00 . B P . 105 PRO CB   1 1 
       3 2059 2 2  3 PRO CD   C  -2.751  11.990   3.276 1.00 . B P . 105 PRO CD   1 1 
       3 2060 2 2  3 PRO CG   C  -1.348  11.543   2.955 1.00 . B P . 105 PRO CG   1 1 
       3 2061 2 2  3 PRO HA   H  -3.123   8.787   2.761 1.00 . B P . 105 PRO HA   1 1 
       3 2062 2 2  3 PRO HB2  H  -0.566   9.570   2.687 1.00 . B P . 105 PRO HB2  1 1 
       3 2063 2 2  3 PRO HB3  H  -1.718  10.078   1.451 1.00 . B P . 105 PRO HB3  1 1 
       3 2064 2 2  3 PRO HD2  H  -2.757  12.633   4.140 1.00 . B P . 105 PRO HD2  1 1 
       3 2065 2 2  3 PRO HD3  H  -3.188  12.495   2.426 1.00 . B P . 105 PRO HD3  1 1 
       3 2066 2 2  3 PRO HG2  H  -0.726  11.595   3.836 1.00 . B P . 105 PRO HG2  1 1 
       3 2067 2 2  3 PRO HG3  H  -0.935  12.153   2.165 1.00 . B P . 105 PRO HG3  1 1 
       3 2068 2 2  3 PRO N    N  -3.456  10.724   3.557 1.00 . B P . 105 PRO N    1 1 
       3 2069 2 2  3 PRO O    O  -1.901   9.728   5.621 1.00 . B P . 105 PRO O    1 1 
       3 2070 2 2  4 PRO C    C   0.090   7.262   6.049 1.00 . B P . 106 PRO C    1 1 
       3 2071 2 2  4 PRO CA   C  -1.400   7.032   5.940 1.00 . B P . 106 PRO CA   1 1 
       3 2072 2 2  4 PRO CB   C  -1.759   5.561   5.766 1.00 . B P . 106 PRO CB   1 1 
       3 2073 2 2  4 PRO CD   C  -1.960   6.696   3.629 1.00 . B P . 106 PRO CD   1 1 
       3 2074 2 2  4 PRO CG   C  -1.821   5.338   4.294 1.00 . B P . 106 PRO CG   1 1 
       3 2075 2 2  4 PRO HA   H  -1.889   7.433   6.821 1.00 . B P . 106 PRO HA   1 1 
       3 2076 2 2  4 PRO HB2  H  -0.996   4.949   6.227 1.00 . B P . 106 PRO HB2  1 1 
       3 2077 2 2  4 PRO HB3  H  -2.712   5.367   6.236 1.00 . B P . 106 PRO HB3  1 1 
       3 2078 2 2  4 PRO HD2  H  -1.143   6.859   2.941 1.00 . B P . 106 PRO HD2  1 1 
       3 2079 2 2  4 PRO HD3  H  -2.899   6.764   3.104 1.00 . B P . 106 PRO HD3  1 1 
       3 2080 2 2  4 PRO HG2  H  -0.914   4.852   3.980 1.00 . B P . 106 PRO HG2  1 1 
       3 2081 2 2  4 PRO HG3  H  -2.669   4.715   4.047 1.00 . B P . 106 PRO HG3  1 1 
       3 2082 2 2  4 PRO N    N  -1.890   7.665   4.736 1.00 . B P . 106 PRO N    1 1 
       3 2083 2 2  4 PRO O    O   0.756   7.430   5.023 1.00 . B P . 106 PRO O    1 1 
       3 2084 2 2  5 PRO C    C   2.854   6.354   7.055 1.00 . B P . 107 PRO C    1 1 
       3 2085 2 2  5 PRO CA   C   2.068   7.616   7.352 1.00 . B P . 107 PRO CA   1 1 
       3 2086 2 2  5 PRO CB   C   2.237   8.043   8.816 1.00 . B P . 107 PRO CB   1 1 
       3 2087 2 2  5 PRO CD   C  -0.009   7.209   8.558 1.00 . B P . 107 PRO CD   1 1 
       3 2088 2 2  5 PRO CG   C   1.117   7.376   9.548 1.00 . B P . 107 PRO CG   1 1 
       3 2089 2 2  5 PRO HA   H   2.377   8.413   6.690 1.00 . B P . 107 PRO HA   1 1 
       3 2090 2 2  5 PRO HB2  H   3.198   7.711   9.181 1.00 . B P . 107 PRO HB2  1 1 
       3 2091 2 2  5 PRO HB3  H   2.170   9.119   8.891 1.00 . B P . 107 PRO HB3  1 1 
       3 2092 2 2  5 PRO HD2  H  -0.458   6.234   8.659 1.00 . B P . 107 PRO HD2  1 1 
       3 2093 2 2  5 PRO HD3  H  -0.750   7.981   8.696 1.00 . B P . 107 PRO HD3  1 1 
       3 2094 2 2  5 PRO HG2  H   1.441   6.414   9.912 1.00 . B P . 107 PRO HG2  1 1 
       3 2095 2 2  5 PRO HG3  H   0.797   8.001  10.371 1.00 . B P . 107 PRO HG3  1 1 
       3 2096 2 2  5 PRO N    N   0.653   7.347   7.252 1.00 . B P . 107 PRO N    1 1 
       3 2097 2 2  5 PRO O    O   2.398   5.237   7.319 1.00 . B P . 107 PRO O    1 1 
       3 2098 2 2  6 LEU C    C   5.533   4.754   7.187 1.00 . B P . 108 LEU C    1 1 
       3 2099 2 2  6 LEU CA   C   4.825   5.441   6.018 1.00 . B P . 108 LEU CA   1 1 
       3 2100 2 2  6 LEU CB   C   5.774   6.001   4.935 1.00 . B P . 108 LEU CB   1 1 
       3 2101 2 2  6 LEU CD1  C   6.818   4.050   3.772 1.00 . B P . 108 LEU CD1  1 1 
       3 2102 2 2  6 LEU CD2  C   8.040   6.205   3.945 1.00 . B P . 108 LEU CD2  1 1 
       3 2103 2 2  6 LEU CG   C   7.078   5.262   4.639 1.00 . B P . 108 LEU CG   1 1 
       3 2104 2 2  6 LEU H    H   4.370   7.461   6.394 1.00 . B P . 108 LEU H    1 1 
       3 2105 2 2  6 LEU HA   H   4.156   4.729   5.557 1.00 . B P . 108 LEU HA   1 1 
       3 2106 2 2  6 LEU HB2  H   5.216   6.028   4.011 1.00 . B P . 108 LEU HB2  1 1 
       3 2107 2 2  6 LEU HB3  H   6.015   7.014   5.188 1.00 . B P . 108 LEU HB3  1 1 
       3 2108 2 2  6 LEU HD11 H   6.102   3.405   4.262 1.00 . B P . 108 LEU HD11 1 1 
       3 2109 2 2  6 LEU HD12 H   7.741   3.509   3.619 1.00 . B P . 108 LEU HD12 1 1 
       3 2110 2 2  6 LEU HD13 H   6.425   4.368   2.821 1.00 . B P . 108 LEU HD13 1 1 
       3 2111 2 2  6 LEU HD21 H   8.928   5.665   3.649 1.00 . B P . 108 LEU HD21 1 1 
       3 2112 2 2  6 LEU HD22 H   8.310   7.005   4.618 1.00 . B P . 108 LEU HD22 1 1 
       3 2113 2 2  6 LEU HD23 H   7.558   6.620   3.072 1.00 . B P . 108 LEU HD23 1 1 
       3 2114 2 2  6 LEU HG   H   7.535   4.933   5.559 1.00 . B P . 108 LEU HG   1 1 
       3 2115 2 2  6 LEU N    N   4.025   6.542   6.492 1.00 . B P . 108 LEU N    1 1 
       3 2116 2 2  6 LEU O    O   5.885   5.401   8.175 1.00 . B P . 108 LEU O    1 1 
       3 2117 2 2  7 PRO C    C   7.974   2.897   8.090 1.00 . B P . 109 PRO C    1 1 
       3 2118 2 2  7 PRO CA   C   6.463   2.694   8.127 1.00 . B P . 109 PRO CA   1 1 
       3 2119 2 2  7 PRO CB   C   6.147   1.226   7.826 1.00 . B P . 109 PRO CB   1 1 
       3 2120 2 2  7 PRO CD   C   5.193   2.571   6.038 1.00 . B P . 109 PRO CD   1 1 
       3 2121 2 2  7 PRO CG   C   5.341   1.183   6.564 1.00 . B P . 109 PRO CG   1 1 
       3 2122 2 2  7 PRO HA   H   6.091   2.946   9.108 1.00 . B P . 109 PRO HA   1 1 
       3 2123 2 2  7 PRO HB2  H   7.073   0.687   7.710 1.00 . B P . 109 PRO HB2  1 1 
       3 2124 2 2  7 PRO HB3  H   5.592   0.807   8.654 1.00 . B P . 109 PRO HB3  1 1 
       3 2125 2 2  7 PRO HD2  H   5.729   2.673   5.112 1.00 . B P . 109 PRO HD2  1 1 
       3 2126 2 2  7 PRO HD3  H   4.152   2.789   5.882 1.00 . B P . 109 PRO HD3  1 1 
       3 2127 2 2  7 PRO HG2  H   5.826   0.573   5.824 1.00 . B P . 109 PRO HG2  1 1 
       3 2128 2 2  7 PRO HG3  H   4.377   0.768   6.780 1.00 . B P . 109 PRO HG3  1 1 
       3 2129 2 2  7 PRO N    N   5.759   3.439   7.084 1.00 . B P . 109 PRO N    1 1 
       3 2130 2 2  7 PRO O    O   8.530   3.295   7.067 1.00 . B P . 109 PRO O    1 1 
       3 2131 2 2  8 PRO C    C  10.764   1.525   8.682 1.00 . B P . 110 PRO C    1 1 
       3 2132 2 2  8 PRO CA   C  10.103   2.741   9.320 1.00 . B P . 110 PRO CA   1 1 
       3 2133 2 2  8 PRO CB   C  10.384   2.779  10.833 1.00 . B P . 110 PRO CB   1 1 
       3 2134 2 2  8 PRO CD   C   8.048   2.328  10.520 1.00 . B P . 110 PRO CD   1 1 
       3 2135 2 2  8 PRO CG   C   9.045   2.880  11.497 1.00 . B P . 110 PRO CG   1 1 
       3 2136 2 2  8 PRO HA   H  10.481   3.637   8.854 1.00 . B P . 110 PRO HA   1 1 
       3 2137 2 2  8 PRO HB2  H  10.898   1.876  11.122 1.00 . B P . 110 PRO HB2  1 1 
       3 2138 2 2  8 PRO HB3  H  11.002   3.636  11.062 1.00 . B P . 110 PRO HB3  1 1 
       3 2139 2 2  8 PRO HD2  H   7.953   1.259  10.636 1.00 . B P . 110 PRO HD2  1 1 
       3 2140 2 2  8 PRO HD3  H   7.090   2.812  10.639 1.00 . B P . 110 PRO HD3  1 1 
       3 2141 2 2  8 PRO HG2  H   9.041   2.293  12.403 1.00 . B P . 110 PRO HG2  1 1 
       3 2142 2 2  8 PRO HG3  H   8.818   3.913  11.718 1.00 . B P . 110 PRO HG3  1 1 
       3 2143 2 2  8 PRO N    N   8.647   2.667   9.227 1.00 . B P . 110 PRO N    1 1 
       3 2144 2 2  8 PRO O    O  11.252   1.644   7.540 1.00 . B P . 110 PRO O    1 1 
       3 2145 2 2  8 PRO OXT  O  10.754   0.443   9.313 1.00 . B P . 110 PRO OXT  1 1 
       4 2146 1 1  1 GLY C    C -10.829 -20.862  -4.265 1.00 . A W .   1 GLY C    1 1 
       4 2147 1 1  1 GLY CA   C -12.266 -21.159  -3.881 1.00 . A W .   1 GLY CA   1 1 
       4 2148 1 1  1 GLY H1   H -12.172 -20.453  -1.925 1.00 . A W .   1 GLY H1   1 1 
       4 2149 1 1  1 GLY H2   H -13.738 -20.475  -2.576 1.00 . A W .   1 GLY H2   1 1 
       4 2150 1 1  1 GLY H3   H -12.635 -19.281  -3.060 1.00 . A W .   1 GLY H3   1 1 
       4 2151 1 1  1 GLY HA2  H -12.337 -22.188  -3.561 1.00 . A W .   1 GLY HA2  1 1 
       4 2152 1 1  1 GLY HA3  H -12.903 -21.016  -4.744 1.00 . A W .   1 GLY HA3  1 1 
       4 2153 1 1  1 GLY N    N -12.736 -20.282  -2.785 1.00 . A W .   1 GLY N    1 1 
       4 2154 1 1  1 GLY O    O  -9.933 -21.666  -4.006 1.00 . A W .   1 GLY O    1 1 
       4 2155 1 1  2 ALA C    C  -8.802 -18.120  -4.413 1.00 . A W .   2 ALA C    1 1 
       4 2156 1 1  2 ALA CA   C  -9.281 -19.274  -5.280 1.00 . A W .   2 ALA CA   1 1 
       4 2157 1 1  2 ALA CB   C  -9.290 -18.878  -6.753 1.00 . A W .   2 ALA CB   1 1 
       4 2158 1 1  2 ALA H    H -11.367 -19.081  -5.006 1.00 . A W .   2 ALA H    1 1 
       4 2159 1 1  2 ALA HA   H  -8.607 -20.114  -5.158 1.00 . A W .   2 ALA HA   1 1 
       4 2160 1 1  2 ALA HB1  H  -8.288 -18.604  -7.061 1.00 . A W .   2 ALA HB1  1 1 
       4 2161 1 1  2 ALA HB2  H  -9.949 -18.037  -6.896 1.00 . A W .   2 ALA HB2  1 1 
       4 2162 1 1  2 ALA HB3  H  -9.636 -19.710  -7.348 1.00 . A W .   2 ALA HB3  1 1 
       4 2163 1 1  2 ALA N    N -10.610 -19.693  -4.862 1.00 . A W .   2 ALA N    1 1 
       4 2164 1 1  2 ALA O    O  -9.606 -17.294  -3.969 1.00 . A W .   2 ALA O    1 1 
       4 2165 1 1  3 THR C    C  -7.135 -15.660  -3.855 1.00 . A W .   3 THR C    1 1 
       4 2166 1 1  3 THR CA   C  -6.900 -17.069  -3.310 1.00 . A W .   3 THR CA   1 1 
       4 2167 1 1  3 THR CB   C  -5.381 -17.299  -3.164 1.00 . A W .   3 THR CB   1 1 
       4 2168 1 1  3 THR CG2  C  -4.820 -16.427  -2.049 1.00 . A W .   3 THR CG2  1 1 
       4 2169 1 1  3 THR H    H  -6.920 -18.771  -4.555 1.00 . A W .   3 THR H    1 1 
       4 2170 1 1  3 THR HA   H  -7.347 -17.147  -2.332 1.00 . A W .   3 THR HA   1 1 
       4 2171 1 1  3 THR HB   H  -4.895 -17.035  -4.094 1.00 . A W .   3 THR HB   1 1 
       4 2172 1 1  3 THR HG1  H  -4.898 -18.782  -1.941 1.00 . A W .   3 THR HG1  1 1 
       4 2173 1 1  3 THR HG21 H  -5.021 -15.389  -2.271 1.00 . A W .   3 THR HG21 1 1 
       4 2174 1 1  3 THR HG22 H  -3.753 -16.580  -1.971 1.00 . A W .   3 THR HG22 1 1 
       4 2175 1 1  3 THR HG23 H  -5.290 -16.691  -1.116 1.00 . A W .   3 THR HG23 1 1 
       4 2176 1 1  3 THR N    N  -7.500 -18.084  -4.161 1.00 . A W .   3 THR N    1 1 
       4 2177 1 1  3 THR O    O  -6.531 -15.259  -4.852 1.00 . A W .   3 THR O    1 1 
       4 2178 1 1  3 THR OG1  O  -5.120 -18.682  -2.880 1.00 . A W .   3 THR OG1  1 1 
       4 2179 1 1  4 ALA C    C  -7.288 -12.721  -2.603 1.00 . A W .   4 ALA C    1 1 
       4 2180 1 1  4 ALA CA   C  -8.216 -13.521  -3.505 1.00 . A W .   4 ALA CA   1 1 
       4 2181 1 1  4 ALA CB   C  -9.671 -13.114  -3.301 1.00 . A W .   4 ALA CB   1 1 
       4 2182 1 1  4 ALA H    H  -8.586 -15.350  -2.523 1.00 . A W .   4 ALA H    1 1 
       4 2183 1 1  4 ALA HA   H  -7.947 -13.348  -4.541 1.00 . A W .   4 ALA HA   1 1 
       4 2184 1 1  4 ALA HB1  H  -9.780 -12.054  -3.478 1.00 . A W .   4 ALA HB1  1 1 
       4 2185 1 1  4 ALA HB2  H  -9.974 -13.343  -2.291 1.00 . A W .   4 ALA HB2  1 1 
       4 2186 1 1  4 ALA HB3  H -10.294 -13.659  -3.996 1.00 . A W .   4 ALA HB3  1 1 
       4 2187 1 1  4 ALA N    N  -8.033 -14.929  -3.213 1.00 . A W .   4 ALA N    1 1 
       4 2188 1 1  4 ALA O    O  -7.300 -12.906  -1.382 1.00 . A W .   4 ALA O    1 1 
       4 2189 1 1  5 VAL C    C  -6.083  -9.953  -1.695 1.00 . A W .   5 VAL C    1 1 
       4 2190 1 1  5 VAL CA   C  -5.466 -11.137  -2.425 1.00 . A W .   5 VAL CA   1 1 
       4 2191 1 1  5 VAL CB   C  -4.287 -10.659  -3.301 1.00 . A W .   5 VAL CB   1 1 
       4 2192 1 1  5 VAL CG1  C  -3.570 -11.849  -3.912 1.00 . A W .   5 VAL CG1  1 1 
       4 2193 1 1  5 VAL CG2  C  -4.749  -9.694  -4.387 1.00 . A W .   5 VAL CG2  1 1 
       4 2194 1 1  5 VAL H    H  -6.537 -11.711  -4.157 1.00 . A W .   5 VAL H    1 1 
       4 2195 1 1  5 VAL HA   H  -5.072 -11.822  -1.686 1.00 . A W .   5 VAL HA   1 1 
       4 2196 1 1  5 VAL HB   H  -3.587 -10.136  -2.663 1.00 . A W .   5 VAL HB   1 1 
       4 2197 1 1  5 VAL HG11 H  -2.724 -11.504  -4.490 1.00 . A W .   5 VAL HG11 1 1 
       4 2198 1 1  5 VAL HG12 H  -4.251 -12.386  -4.556 1.00 . A W .   5 VAL HG12 1 1 
       4 2199 1 1  5 VAL HG13 H  -3.224 -12.501  -3.126 1.00 . A W .   5 VAL HG13 1 1 
       4 2200 1 1  5 VAL HG21 H  -5.397 -10.213  -5.079 1.00 . A W .   5 VAL HG21 1 1 
       4 2201 1 1  5 VAL HG22 H  -3.889  -9.307  -4.918 1.00 . A W .   5 VAL HG22 1 1 
       4 2202 1 1  5 VAL HG23 H  -5.290  -8.875  -3.933 1.00 . A W .   5 VAL HG23 1 1 
       4 2203 1 1  5 VAL N    N  -6.468 -11.861  -3.191 1.00 . A W .   5 VAL N    1 1 
       4 2204 1 1  5 VAL O    O  -7.249  -9.613  -1.908 1.00 . A W .   5 VAL O    1 1 
       4 2205 1 1  6 SER C    C  -5.858  -6.954  -0.706 1.00 . A W .   6 SER C    1 1 
       4 2206 1 1  6 SER CA   C  -5.785  -8.268   0.016 1.00 . A W .   6 SER CA   1 1 
       4 2207 1 1  6 SER CB   C  -4.903  -8.148   1.247 1.00 . A W .   6 SER CB   1 1 
       4 2208 1 1  6 SER H    H  -4.366  -9.615  -0.747 1.00 . A W .   6 SER H    1 1 
       4 2209 1 1  6 SER HA   H  -6.765  -8.502   0.331 1.00 . A W .   6 SER HA   1 1 
       4 2210 1 1  6 SER HB2  H  -3.903  -7.871   0.945 1.00 . A W .   6 SER HB2  1 1 
       4 2211 1 1  6 SER HB3  H  -5.305  -7.390   1.906 1.00 . A W .   6 SER HB3  1 1 
       4 2212 1 1  6 SER HG   H  -5.733  -9.769   1.992 1.00 . A W .   6 SER HG   1 1 
       4 2213 1 1  6 SER N    N  -5.299  -9.338  -0.828 1.00 . A W .   6 SER N    1 1 
       4 2214 1 1  6 SER O    O  -5.630  -6.861  -1.912 1.00 . A W .   6 SER O    1 1 
       4 2215 1 1  6 SER OG   O  -4.842  -9.380   1.945 1.00 . A W .   6 SER OG   1 1 
       4 2216 1 1  7 GLU C    C  -4.885  -4.068  -0.556 1.00 . A W .   7 GLU C    1 1 
       4 2217 1 1  7 GLU CA   C  -6.283  -4.618  -0.469 1.00 . A W .   7 GLU CA   1 1 
       4 2218 1 1  7 GLU CB   C  -7.159  -3.748   0.425 1.00 . A W .   7 GLU CB   1 1 
       4 2219 1 1  7 GLU CD   C  -9.370  -3.483   1.596 1.00 . A W .   7 GLU CD   1 1 
       4 2220 1 1  7 GLU CG   C  -8.564  -4.298   0.615 1.00 . A W .   7 GLU CG   1 1 
       4 2221 1 1  7 GLU H    H  -6.398  -6.090   0.995 1.00 . A W .   7 GLU H    1 1 
       4 2222 1 1  7 GLU HA   H  -6.712  -4.669  -1.463 1.00 . A W .   7 GLU HA   1 1 
       4 2223 1 1  7 GLU HB2  H  -6.693  -3.664   1.394 1.00 . A W .   7 GLU HB2  1 1 
       4 2224 1 1  7 GLU HB3  H  -7.240  -2.764  -0.013 1.00 . A W .   7 GLU HB3  1 1 
       4 2225 1 1  7 GLU HG2  H  -9.074  -4.296  -0.338 1.00 . A W .   7 GLU HG2  1 1 
       4 2226 1 1  7 GLU HG3  H  -8.495  -5.314   0.981 1.00 . A W .   7 GLU HG3  1 1 
       4 2227 1 1  7 GLU N    N  -6.197  -5.938   0.054 1.00 . A W .   7 GLU N    1 1 
       4 2228 1 1  7 GLU O    O  -4.194  -3.908   0.455 1.00 . A W .   7 GLU O    1 1 
       4 2229 1 1  7 GLU OE1  O  -9.893  -2.424   1.201 1.00 . A W .   7 GLU OE1  1 1 
       4 2230 1 1  7 GLU OE2  O  -9.476  -3.891   2.771 1.00 . A W .   7 GLU OE2  1 1 
       4 2231 1 1  8 TRP C    C  -3.148  -1.975  -2.706 1.00 . A W .   8 TRP C    1 1 
       4 2232 1 1  8 TRP CA   C  -3.135  -3.342  -2.049 1.00 . A W .   8 TRP CA   1 1 
       4 2233 1 1  8 TRP CB   C  -2.452  -4.330  -3.019 1.00 . A W .   8 TRP CB   1 1 
       4 2234 1 1  8 TRP CD1  C  -2.544  -6.878  -3.282 1.00 . A W .   8 TRP CD1  1 1 
       4 2235 1 1  8 TRP CD2  C  -2.051  -6.193  -1.230 1.00 . A W .   8 TRP CD2  1 1 
       4 2236 1 1  8 TRP CE2  C  -2.056  -7.598  -1.236 1.00 . A W .   8 TRP CE2  1 1 
       4 2237 1 1  8 TRP CE3  C  -1.775  -5.534  -0.055 1.00 . A W .   8 TRP CE3  1 1 
       4 2238 1 1  8 TRP CG   C  -2.356  -5.752  -2.542 1.00 . A W .   8 TRP CG   1 1 
       4 2239 1 1  8 TRP CH2  C  -1.532  -7.654   1.055 1.00 . A W .   8 TRP CH2  1 1 
       4 2240 1 1  8 TRP CZ2  C  -1.788  -8.344  -0.091 1.00 . A W .   8 TRP CZ2  1 1 
       4 2241 1 1  8 TRP CZ3  C  -1.525  -6.270   1.072 1.00 . A W .   8 TRP CZ3  1 1 
       4 2242 1 1  8 TRP H    H  -5.141  -3.859  -2.494 1.00 . A W .   8 TRP H    1 1 
       4 2243 1 1  8 TRP HA   H  -2.583  -3.298  -1.120 1.00 . A W .   8 TRP HA   1 1 
       4 2244 1 1  8 TRP HB2  H  -3.004  -4.340  -3.947 1.00 . A W .   8 TRP HB2  1 1 
       4 2245 1 1  8 TRP HB3  H  -1.450  -3.980  -3.217 1.00 . A W .   8 TRP HB3  1 1 
       4 2246 1 1  8 TRP HD1  H  -2.783  -6.877  -4.331 1.00 . A W .   8 TRP HD1  1 1 
       4 2247 1 1  8 TRP HE1  H  -2.418  -8.920  -2.817 1.00 . A W .   8 TRP HE1  1 1 
       4 2248 1 1  8 TRP HE3  H  -1.755  -4.460  -0.019 1.00 . A W .   8 TRP HE3  1 1 
       4 2249 1 1  8 TRP HH2  H  -1.337  -8.172   1.981 1.00 . A W .   8 TRP HH2  1 1 
       4 2250 1 1  8 TRP HZ2  H  -1.779  -9.417  -0.091 1.00 . A W .   8 TRP HZ2  1 1 
       4 2251 1 1  8 TRP HZ3  H  -1.335  -5.770   2.003 1.00 . A W .   8 TRP HZ3  1 1 
       4 2252 1 1  8 TRP N    N  -4.498  -3.745  -1.760 1.00 . A W .   8 TRP N    1 1 
       4 2253 1 1  8 TRP NE1  N  -2.347  -7.996  -2.507 1.00 . A W .   8 TRP NE1  1 1 
       4 2254 1 1  8 TRP O    O  -3.506  -1.825  -3.873 1.00 . A W .   8 TRP O    1 1 
       4 2255 1 1  9 THR C    C  -1.370   0.888  -2.591 1.00 . A W .   9 THR C    1 1 
       4 2256 1 1  9 THR CA   C  -2.789   0.404  -2.346 1.00 . A W .   9 THR CA   1 1 
       4 2257 1 1  9 THR CB   C  -3.430   1.312  -1.283 1.00 . A W .   9 THR CB   1 1 
       4 2258 1 1  9 THR CG2  C  -3.695   2.713  -1.813 1.00 . A W .   9 THR CG2  1 1 
       4 2259 1 1  9 THR H    H  -2.490  -1.190  -0.994 1.00 . A W .   9 THR H    1 1 
       4 2260 1 1  9 THR HA   H  -3.358   0.476  -3.260 1.00 . A W .   9 THR HA   1 1 
       4 2261 1 1  9 THR HB   H  -2.738   1.395  -0.465 1.00 . A W .   9 THR HB   1 1 
       4 2262 1 1  9 THR HG1  H  -4.546  -0.209  -0.716 1.00 . A W .   9 THR HG1  1 1 
       4 2263 1 1  9 THR HG21 H  -2.750   3.189  -2.046 1.00 . A W .   9 THR HG21 1 1 
       4 2264 1 1  9 THR HG22 H  -4.207   3.286  -1.057 1.00 . A W .   9 THR HG22 1 1 
       4 2265 1 1  9 THR HG23 H  -4.303   2.654  -2.701 1.00 . A W .   9 THR HG23 1 1 
       4 2266 1 1  9 THR N    N  -2.784  -0.980  -1.910 1.00 . A W .   9 THR N    1 1 
       4 2267 1 1  9 THR O    O  -0.403   0.312  -2.090 1.00 . A W .   9 THR O    1 1 
       4 2268 1 1  9 THR OG1  O  -4.658   0.738  -0.820 1.00 . A W .   9 THR OG1  1 1 
       4 2269 1 1 10 GLU C    C   0.077   3.936  -3.012 1.00 . A W .  10 GLU C    1 1 
       4 2270 1 1 10 GLU CA   C  -0.002   2.565  -3.675 1.00 . A W .  10 GLU CA   1 1 
       4 2271 1 1 10 GLU CB   C   0.152   2.674  -5.198 1.00 . A W .  10 GLU CB   1 1 
       4 2272 1 1 10 GLU CD   C  -0.726   3.662  -7.365 1.00 . A W .  10 GLU CD   1 1 
       4 2273 1 1 10 GLU CG   C  -0.788   3.683  -5.852 1.00 . A W .  10 GLU CG   1 1 
       4 2274 1 1 10 GLU H    H  -2.088   2.367  -3.677 1.00 . A W .  10 GLU H    1 1 
       4 2275 1 1 10 GLU HA   H   0.784   1.936  -3.280 1.00 . A W .  10 GLU HA   1 1 
       4 2276 1 1 10 GLU HB2  H   1.166   2.961  -5.430 1.00 . A W .  10 GLU HB2  1 1 
       4 2277 1 1 10 GLU HB3  H  -0.049   1.704  -5.628 1.00 . A W .  10 GLU HB3  1 1 
       4 2278 1 1 10 GLU HG2  H  -1.801   3.461  -5.552 1.00 . A W .  10 GLU HG2  1 1 
       4 2279 1 1 10 GLU HG3  H  -0.523   4.673  -5.508 1.00 . A W .  10 GLU HG3  1 1 
       4 2280 1 1 10 GLU N    N  -1.268   1.949  -3.356 1.00 . A W .  10 GLU N    1 1 
       4 2281 1 1 10 GLU O    O  -0.842   4.749  -3.135 1.00 . A W .  10 GLU O    1 1 
       4 2282 1 1 10 GLU OE1  O   0.380   3.512  -7.924 1.00 . A W .  10 GLU OE1  1 1 
       4 2283 1 1 10 GLU OE2  O  -1.792   3.799  -8.006 1.00 . A W .  10 GLU OE2  1 1 
       4 2284 1 1 11 TYR C    C   2.727   6.013  -2.061 1.00 . A W .  11 TYR C    1 1 
       4 2285 1 1 11 TYR CA   C   1.350   5.500  -1.696 1.00 . A W .  11 TYR CA   1 1 
       4 2286 1 1 11 TYR CB   C   1.150   5.492  -0.176 1.00 . A W .  11 TYR CB   1 1 
       4 2287 1 1 11 TYR CD1  C  -0.895   6.886   0.320 1.00 . A W .  11 TYR CD1  1 1 
       4 2288 1 1 11 TYR CD2  C  -1.087   4.523   0.504 1.00 . A W .  11 TYR CD2  1 1 
       4 2289 1 1 11 TYR CE1  C  -2.222   7.025   0.645 1.00 . A W .  11 TYR CE1  1 1 
       4 2290 1 1 11 TYR CE2  C  -2.417   4.655   0.843 1.00 . A W .  11 TYR CE2  1 1 
       4 2291 1 1 11 TYR CG   C  -0.302   5.634   0.235 1.00 . A W .  11 TYR CG   1 1 
       4 2292 1 1 11 TYR CZ   C  -2.985   5.908   0.907 1.00 . A W .  11 TYR CZ   1 1 
       4 2293 1 1 11 TYR H    H   1.780   3.466  -2.088 1.00 . A W .  11 TYR H    1 1 
       4 2294 1 1 11 TYR HA   H   0.619   6.166  -2.138 1.00 . A W .  11 TYR HA   1 1 
       4 2295 1 1 11 TYR HB2  H   1.519   4.559   0.220 1.00 . A W .  11 TYR HB2  1 1 
       4 2296 1 1 11 TYR HB3  H   1.704   6.309   0.260 1.00 . A W .  11 TYR HB3  1 1 
       4 2297 1 1 11 TYR HD1  H  -0.304   7.763   0.132 1.00 . A W .  11 TYR HD1  1 1 
       4 2298 1 1 11 TYR HD2  H  -0.645   3.546   0.469 1.00 . A W .  11 TYR HD2  1 1 
       4 2299 1 1 11 TYR HE1  H  -2.649   8.011   0.710 1.00 . A W .  11 TYR HE1  1 1 
       4 2300 1 1 11 TYR HE2  H  -3.003   3.778   1.053 1.00 . A W .  11 TYR HE2  1 1 
       4 2301 1 1 11 TYR HH   H  -4.724   6.704   0.665 1.00 . A W .  11 TYR HH   1 1 
       4 2302 1 1 11 TYR N    N   1.134   4.184  -2.268 1.00 . A W .  11 TYR N    1 1 
       4 2303 1 1 11 TYR O    O   3.746   5.494  -1.603 1.00 . A W .  11 TYR O    1 1 
       4 2304 1 1 11 TYR OH   O  -4.317   6.040   1.230 1.00 . A W .  11 TYR OH   1 1 
       4 2305 1 1 12 LYS C    C   4.303   8.768  -2.327 1.00 . A W .  12 LYS C    1 1 
       4 2306 1 1 12 LYS CA   C   3.970   7.667  -3.317 1.00 . A W .  12 LYS CA   1 1 
       4 2307 1 1 12 LYS CB   C   3.836   8.244  -4.725 1.00 . A W .  12 LYS CB   1 1 
       4 2308 1 1 12 LYS CD   C   4.894   9.568  -6.579 1.00 . A W .  12 LYS CD   1 1 
       4 2309 1 1 12 LYS CE   C   6.166  10.236  -7.066 1.00 . A W .  12 LYS CE   1 1 
       4 2310 1 1 12 LYS CG   C   5.082   8.967  -5.198 1.00 . A W .  12 LYS CG   1 1 
       4 2311 1 1 12 LYS H    H   1.900   7.341  -3.287 1.00 . A W .  12 LYS H    1 1 
       4 2312 1 1 12 LYS HA   H   4.759   6.933  -3.305 1.00 . A W .  12 LYS HA   1 1 
       4 2313 1 1 12 LYS HB2  H   3.633   7.438  -5.415 1.00 . A W .  12 LYS HB2  1 1 
       4 2314 1 1 12 LYS HB3  H   3.011   8.943  -4.743 1.00 . A W .  12 LYS HB3  1 1 
       4 2315 1 1 12 LYS HD2  H   4.625   8.780  -7.270 1.00 . A W .  12 LYS HD2  1 1 
       4 2316 1 1 12 LYS HD3  H   4.100  10.303  -6.542 1.00 . A W .  12 LYS HD3  1 1 
       4 2317 1 1 12 LYS HE2  H   6.385  11.077  -6.427 1.00 . A W .  12 LYS HE2  1 1 
       4 2318 1 1 12 LYS HE3  H   6.973   9.520  -7.009 1.00 . A W .  12 LYS HE3  1 1 
       4 2319 1 1 12 LYS HG2  H   5.314   9.755  -4.496 1.00 . A W .  12 LYS HG2  1 1 
       4 2320 1 1 12 LYS HG3  H   5.902   8.263  -5.231 1.00 . A W .  12 LYS HG3  1 1 
       4 2321 1 1 12 LYS HZ1  H   6.943  11.135  -8.783 1.00 . A W .  12 LYS HZ1  1 1 
       4 2322 1 1 12 LYS HZ2  H   5.288  11.431  -8.545 1.00 . A W .  12 LYS HZ2  1 1 
       4 2323 1 1 12 LYS HZ3  H   5.813   9.913  -9.100 1.00 . A W .  12 LYS HZ3  1 1 
       4 2324 1 1 12 LYS N    N   2.742   7.020  -2.917 1.00 . A W .  12 LYS N    1 1 
       4 2325 1 1 12 LYS NZ   N   6.042  10.711  -8.470 1.00 . A W .  12 LYS NZ   1 1 
       4 2326 1 1 12 LYS O    O   3.588   9.765  -2.223 1.00 . A W .  12 LYS O    1 1 
       4 2327 1 1 13 THR C    C   6.586  10.649  -1.107 1.00 . A W .  13 THR C    1 1 
       4 2328 1 1 13 THR CA   C   5.752   9.501  -0.542 1.00 . A W .  13 THR CA   1 1 
       4 2329 1 1 13 THR CB   C   6.523   8.760   0.566 1.00 . A W .  13 THR CB   1 1 
       4 2330 1 1 13 THR CG2  C   5.733   7.535   1.022 1.00 . A W .  13 THR CG2  1 1 
       4 2331 1 1 13 THR H    H   5.941   7.787  -1.760 1.00 . A W .  13 THR H    1 1 
       4 2332 1 1 13 THR HA   H   4.844   9.903  -0.114 1.00 . A W .  13 THR HA   1 1 
       4 2333 1 1 13 THR HB   H   6.660   9.423   1.409 1.00 . A W .  13 THR HB   1 1 
       4 2334 1 1 13 THR HG1  H   8.437   8.320   0.807 1.00 . A W .  13 THR HG1  1 1 
       4 2335 1 1 13 THR HG21 H   4.732   7.833   1.318 1.00 . A W .  13 THR HG21 1 1 
       4 2336 1 1 13 THR HG22 H   6.231   7.070   1.858 1.00 . A W .  13 THR HG22 1 1 
       4 2337 1 1 13 THR HG23 H   5.667   6.824   0.209 1.00 . A W .  13 THR HG23 1 1 
       4 2338 1 1 13 THR N    N   5.378   8.576  -1.592 1.00 . A W .  13 THR N    1 1 
       4 2339 1 1 13 THR O    O   6.846  10.699  -2.316 1.00 . A W .  13 THR O    1 1 
       4 2340 1 1 13 THR OG1  O   7.807   8.338   0.076 1.00 . A W .  13 THR OG1  1 1 
       4 2341 1 1 14 ALA C    C   9.149  12.257  -1.240 1.00 . A W .  14 ALA C    1 1 
       4 2342 1 1 14 ALA CA   C   7.808  12.713  -0.674 1.00 . A W .  14 ALA CA   1 1 
       4 2343 1 1 14 ALA CB   C   8.015  13.678   0.482 1.00 . A W .  14 ALA CB   1 1 
       4 2344 1 1 14 ALA H    H   6.789  11.471   0.711 1.00 . A W .  14 ALA H    1 1 
       4 2345 1 1 14 ALA HA   H   7.258  13.228  -1.449 1.00 . A W .  14 ALA HA   1 1 
       4 2346 1 1 14 ALA HB1  H   7.056  13.963   0.888 1.00 . A W .  14 ALA HB1  1 1 
       4 2347 1 1 14 ALA HB2  H   8.534  14.559   0.130 1.00 . A W .  14 ALA HB2  1 1 
       4 2348 1 1 14 ALA HB3  H   8.602  13.199   1.251 1.00 . A W .  14 ALA HB3  1 1 
       4 2349 1 1 14 ALA N    N   7.012  11.567  -0.243 1.00 . A W .  14 ALA N    1 1 
       4 2350 1 1 14 ALA O    O   9.806  12.980  -1.990 1.00 . A W .  14 ALA O    1 1 
       4 2351 1 1 15 ASP C    C  10.623   9.895  -2.776 1.00 . A W .  15 ASP C    1 1 
       4 2352 1 1 15 ASP CA   C  10.782  10.447  -1.365 1.00 . A W .  15 ASP CA   1 1 
       4 2353 1 1 15 ASP CB   C  11.216   9.305  -0.445 1.00 . A W .  15 ASP CB   1 1 
       4 2354 1 1 15 ASP CG   C  11.537   9.757   0.958 1.00 . A W .  15 ASP CG   1 1 
       4 2355 1 1 15 ASP H    H   8.965  10.518  -0.284 1.00 . A W .  15 ASP H    1 1 
       4 2356 1 1 15 ASP HA   H  11.539  11.214  -1.364 1.00 . A W .  15 ASP HA   1 1 
       4 2357 1 1 15 ASP HB2  H  10.418   8.579  -0.391 1.00 . A W .  15 ASP HB2  1 1 
       4 2358 1 1 15 ASP HB3  H  12.095   8.833  -0.865 1.00 . A W .  15 ASP HB3  1 1 
       4 2359 1 1 15 ASP N    N   9.536  11.037  -0.888 1.00 . A W .  15 ASP N    1 1 
       4 2360 1 1 15 ASP O    O  11.575   9.380  -3.360 1.00 . A W .  15 ASP O    1 1 
       4 2361 1 1 15 ASP OD1  O  10.600   9.896   1.766 1.00 . A W .  15 ASP OD1  1 1 
       4 2362 1 1 15 ASP OD2  O  12.732   9.962   1.259 1.00 . A W .  15 ASP OD2  1 1 
       4 2363 1 1 16 GLY C    C   9.119   7.889  -4.552 1.00 . A W .  16 GLY C    1 1 
       4 2364 1 1 16 GLY CA   C   9.129   9.396  -4.606 1.00 . A W .  16 GLY CA   1 1 
       4 2365 1 1 16 GLY H    H   8.695  10.421  -2.806 1.00 . A W .  16 GLY H    1 1 
       4 2366 1 1 16 GLY HA2  H   8.162   9.739  -4.942 1.00 . A W .  16 GLY HA2  1 1 
       4 2367 1 1 16 GLY HA3  H   9.885   9.719  -5.306 1.00 . A W .  16 GLY HA3  1 1 
       4 2368 1 1 16 GLY N    N   9.409   9.969  -3.304 1.00 . A W .  16 GLY N    1 1 
       4 2369 1 1 16 GLY O    O   9.284   7.212  -5.565 1.00 . A W .  16 GLY O    1 1 
       4 2370 1 1 17 LYS C    C   7.506   5.390  -3.151 1.00 . A W .  17 LYS C    1 1 
       4 2371 1 1 17 LYS CA   C   8.928   5.925  -3.153 1.00 . A W .  17 LYS CA   1 1 
       4 2372 1 1 17 LYS CB   C   9.627   5.566  -1.834 1.00 . A W .  17 LYS CB   1 1 
       4 2373 1 1 17 LYS CD   C  11.931   5.664  -2.850 1.00 . A W .  17 LYS CD   1 1 
       4 2374 1 1 17 LYS CE   C  13.370   6.139  -2.672 1.00 . A W .  17 LYS CE   1 1 
       4 2375 1 1 17 LYS CG   C  11.037   6.127  -1.709 1.00 . A W .  17 LYS CG   1 1 
       4 2376 1 1 17 LYS H    H   8.741   7.954  -2.593 1.00 . A W .  17 LYS H    1 1 
       4 2377 1 1 17 LYS HA   H   9.469   5.477  -3.973 1.00 . A W .  17 LYS HA   1 1 
       4 2378 1 1 17 LYS HB2  H   9.037   5.944  -1.012 1.00 . A W .  17 LYS HB2  1 1 
       4 2379 1 1 17 LYS HB3  H   9.686   4.488  -1.756 1.00 . A W .  17 LYS HB3  1 1 
       4 2380 1 1 17 LYS HD2  H  11.923   4.585  -2.883 1.00 . A W .  17 LYS HD2  1 1 
       4 2381 1 1 17 LYS HD3  H  11.542   6.057  -3.780 1.00 . A W .  17 LYS HD3  1 1 
       4 2382 1 1 17 LYS HE2  H  13.778   5.672  -1.788 1.00 . A W .  17 LYS HE2  1 1 
       4 2383 1 1 17 LYS HE3  H  13.943   5.833  -3.532 1.00 . A W .  17 LYS HE3  1 1 
       4 2384 1 1 17 LYS HG2  H  10.986   7.206  -1.724 1.00 . A W .  17 LYS HG2  1 1 
       4 2385 1 1 17 LYS HG3  H  11.464   5.800  -0.773 1.00 . A W .  17 LYS HG3  1 1 
       4 2386 1 1 17 LYS HZ1  H  12.644   8.093  -2.954 1.00 . A W .  17 LYS HZ1  1 1 
       4 2387 1 1 17 LYS HZ2  H  14.337   7.975  -2.987 1.00 . A W .  17 LYS HZ2  1 1 
       4 2388 1 1 17 LYS HZ3  H  13.516   7.873  -1.514 1.00 . A W .  17 LYS HZ3  1 1 
       4 2389 1 1 17 LYS N    N   8.918   7.361  -3.356 1.00 . A W .  17 LYS N    1 1 
       4 2390 1 1 17 LYS NZ   N  13.471   7.620  -2.524 1.00 . A W .  17 LYS NZ   1 1 
       4 2391 1 1 17 LYS O    O   6.628   5.941  -2.489 1.00 . A W .  17 LYS O    1 1 
       4 2392 1 1 18 THR C    C   5.903   2.581  -2.923 1.00 . A W .  18 THR C    1 1 
       4 2393 1 1 18 THR CA   C   5.980   3.693  -3.961 1.00 . A W .  18 THR CA   1 1 
       4 2394 1 1 18 THR CB   C   5.711   3.090  -5.357 1.00 . A W .  18 THR CB   1 1 
       4 2395 1 1 18 THR CG2  C   4.282   2.577  -5.467 1.00 . A W .  18 THR CG2  1 1 
       4 2396 1 1 18 THR H    H   8.010   3.965  -4.450 1.00 . A W .  18 THR H    1 1 
       4 2397 1 1 18 THR HA   H   5.227   4.435  -3.749 1.00 . A W .  18 THR HA   1 1 
       4 2398 1 1 18 THR HB   H   6.387   2.260  -5.511 1.00 . A W .  18 THR HB   1 1 
       4 2399 1 1 18 THR HG1  H   5.719   4.952  -6.028 1.00 . A W .  18 THR HG1  1 1 
       4 2400 1 1 18 THR HG21 H   3.592   3.385  -5.265 1.00 . A W .  18 THR HG21 1 1 
       4 2401 1 1 18 THR HG22 H   4.130   1.782  -4.754 1.00 . A W .  18 THR HG22 1 1 
       4 2402 1 1 18 THR HG23 H   4.112   2.200  -6.464 1.00 . A W .  18 THR HG23 1 1 
       4 2403 1 1 18 THR N    N   7.282   4.332  -3.910 1.00 . A W .  18 THR N    1 1 
       4 2404 1 1 18 THR O    O   6.376   1.469  -3.169 1.00 . A W .  18 THR O    1 1 
       4 2405 1 1 18 THR OG1  O   5.943   4.075  -6.373 1.00 . A W .  18 THR OG1  1 1 
       4 2406 1 1 19 TYR C    C   3.749   1.274  -0.873 1.00 . A W .  19 TYR C    1 1 
       4 2407 1 1 19 TYR CA   C   5.161   1.835  -0.762 1.00 . A W .  19 TYR CA   1 1 
       4 2408 1 1 19 TYR CB   C   5.485   2.333   0.670 1.00 . A W .  19 TYR CB   1 1 
       4 2409 1 1 19 TYR CD1  C   3.227   2.498   1.864 1.00 . A W .  19 TYR CD1  1 1 
       4 2410 1 1 19 TYR CD2  C   4.524   4.486   1.633 1.00 . A W .  19 TYR CD2  1 1 
       4 2411 1 1 19 TYR CE1  C   2.258   3.216   2.528 1.00 . A W .  19 TYR CE1  1 1 
       4 2412 1 1 19 TYR CE2  C   3.556   5.200   2.304 1.00 . A W .  19 TYR CE2  1 1 
       4 2413 1 1 19 TYR CG   C   4.388   3.118   1.394 1.00 . A W .  19 TYR CG   1 1 
       4 2414 1 1 19 TYR CZ   C   2.426   4.560   2.746 1.00 . A W .  19 TYR CZ   1 1 
       4 2415 1 1 19 TYR H    H   5.039   3.790  -1.570 1.00 . A W .  19 TYR H    1 1 
       4 2416 1 1 19 TYR HA   H   5.853   1.039  -1.014 1.00 . A W .  19 TYR HA   1 1 
       4 2417 1 1 19 TYR HB2  H   5.732   1.481   1.285 1.00 . A W .  19 TYR HB2  1 1 
       4 2418 1 1 19 TYR HB3  H   6.353   2.973   0.610 1.00 . A W .  19 TYR HB3  1 1 
       4 2419 1 1 19 TYR HD1  H   3.087   1.434   1.715 1.00 . A W .  19 TYR HD1  1 1 
       4 2420 1 1 19 TYR HD2  H   5.411   4.998   1.298 1.00 . A W .  19 TYR HD2  1 1 
       4 2421 1 1 19 TYR HE1  H   1.362   2.714   2.878 1.00 . A W .  19 TYR HE1  1 1 
       4 2422 1 1 19 TYR HE2  H   3.692   6.257   2.475 1.00 . A W .  19 TYR HE2  1 1 
       4 2423 1 1 19 TYR HH   H   1.432   6.169   3.093 1.00 . A W .  19 TYR HH   1 1 
       4 2424 1 1 19 TYR N    N   5.341   2.874  -1.757 1.00 . A W .  19 TYR N    1 1 
       4 2425 1 1 19 TYR O    O   2.849   1.924  -1.421 1.00 . A W .  19 TYR O    1 1 
       4 2426 1 1 19 TYR OH   O   1.458   5.265   3.415 1.00 . A W .  19 TYR OH   1 1 
       4 2427 1 1 20 TYR C    C   1.671  -0.629   0.952 1.00 . A W .  20 TYR C    1 1 
       4 2428 1 1 20 TYR CA   C   2.292  -0.601  -0.428 1.00 . A W .  20 TYR CA   1 1 
       4 2429 1 1 20 TYR CB   C   2.492  -2.038  -0.900 1.00 . A W .  20 TYR CB   1 1 
       4 2430 1 1 20 TYR CD1  C   4.209  -1.897  -2.754 1.00 . A W .  20 TYR CD1  1 1 
       4 2431 1 1 20 TYR CD2  C   2.044  -2.740  -3.282 1.00 . A W .  20 TYR CD2  1 1 
       4 2432 1 1 20 TYR CE1  C   4.611  -2.096  -4.058 1.00 . A W .  20 TYR CE1  1 1 
       4 2433 1 1 20 TYR CE2  C   2.434  -2.940  -4.590 1.00 . A W .  20 TYR CE2  1 1 
       4 2434 1 1 20 TYR CG   C   2.922  -2.214  -2.343 1.00 . A W .  20 TYR CG   1 1 
       4 2435 1 1 20 TYR CZ   C   3.721  -2.616  -4.974 1.00 . A W .  20 TYR CZ   1 1 
       4 2436 1 1 20 TYR H    H   4.301  -0.372   0.098 1.00 . A W .  20 TYR H    1 1 
       4 2437 1 1 20 TYR HA   H   1.644  -0.076  -1.112 1.00 . A W .  20 TYR HA   1 1 
       4 2438 1 1 20 TYR HB2  H   3.250  -2.497  -0.284 1.00 . A W .  20 TYR HB2  1 1 
       4 2439 1 1 20 TYR HB3  H   1.573  -2.566  -0.762 1.00 . A W .  20 TYR HB3  1 1 
       4 2440 1 1 20 TYR HD1  H   4.907  -1.490  -2.035 1.00 . A W .  20 TYR HD1  1 1 
       4 2441 1 1 20 TYR HD2  H   1.040  -2.998  -2.976 1.00 . A W .  20 TYR HD2  1 1 
       4 2442 1 1 20 TYR HE1  H   5.621  -1.848  -4.353 1.00 . A W .  20 TYR HE1  1 1 
       4 2443 1 1 20 TYR HE2  H   1.736  -3.353  -5.301 1.00 . A W .  20 TYR HE2  1 1 
       4 2444 1 1 20 TYR HH   H   3.420  -2.566  -6.874 1.00 . A W .  20 TYR HH   1 1 
       4 2445 1 1 20 TYR N    N   3.562   0.076  -0.357 1.00 . A W .  20 TYR N    1 1 
       4 2446 1 1 20 TYR O    O   2.254  -1.147   1.895 1.00 . A W .  20 TYR O    1 1 
       4 2447 1 1 20 TYR OH   O   4.122  -2.826  -6.274 1.00 . A W .  20 TYR OH   1 1 
       4 2448 1 1 21 TYR C    C  -1.408  -0.902   2.340 1.00 . A W .  21 TYR C    1 1 
       4 2449 1 1 21 TYR CA   C  -0.135  -0.092   2.391 1.00 . A W .  21 TYR CA   1 1 
       4 2450 1 1 21 TYR CB   C  -0.395   1.326   2.874 1.00 . A W .  21 TYR CB   1 1 
       4 2451 1 1 21 TYR CD1  C  -1.332   1.319   5.231 1.00 . A W .  21 TYR CD1  1 1 
       4 2452 1 1 21 TYR CD2  C   0.987   1.855   4.941 1.00 . A W .  21 TYR CD2  1 1 
       4 2453 1 1 21 TYR CE1  C  -1.196   1.506   6.595 1.00 . A W .  21 TYR CE1  1 1 
       4 2454 1 1 21 TYR CE2  C   1.123   2.037   6.297 1.00 . A W .  21 TYR CE2  1 1 
       4 2455 1 1 21 TYR CG   C  -0.244   1.493   4.374 1.00 . A W .  21 TYR CG   1 1 
       4 2456 1 1 21 TYR CZ   C   0.029   1.865   7.123 1.00 . A W .  21 TYR CZ   1 1 
       4 2457 1 1 21 TYR H    H   0.027   0.286   0.316 1.00 . A W .  21 TYR H    1 1 
       4 2458 1 1 21 TYR HA   H   0.548  -0.577   3.078 1.00 . A W .  21 TYR HA   1 1 
       4 2459 1 1 21 TYR HB2  H   0.305   1.996   2.390 1.00 . A W .  21 TYR HB2  1 1 
       4 2460 1 1 21 TYR HB3  H  -1.396   1.612   2.605 1.00 . A W .  21 TYR HB3  1 1 
       4 2461 1 1 21 TYR HD1  H  -2.300   1.029   4.819 1.00 . A W .  21 TYR HD1  1 1 
       4 2462 1 1 21 TYR HD2  H   1.862   1.978   4.303 1.00 . A W .  21 TYR HD2  1 1 
       4 2463 1 1 21 TYR HE1  H  -2.048   1.374   7.241 1.00 . A W .  21 TYR HE1  1 1 
       4 2464 1 1 21 TYR HE2  H   2.087   2.324   6.701 1.00 . A W .  21 TYR HE2  1 1 
       4 2465 1 1 21 TYR HH   H  -0.203   1.283   8.942 1.00 . A W .  21 TYR HH   1 1 
       4 2466 1 1 21 TYR N    N   0.487  -0.099   1.089 1.00 . A W .  21 TYR N    1 1 
       4 2467 1 1 21 TYR O    O  -2.321  -0.639   1.552 1.00 . A W .  21 TYR O    1 1 
       4 2468 1 1 21 TYR OH   O   0.156   2.048   8.481 1.00 . A W .  21 TYR OH   1 1 
       4 2469 1 1 22 ASN C    C  -3.592  -2.581   4.007 1.00 . A W .  22 ASN C    1 1 
       4 2470 1 1 22 ASN CA   C  -2.412  -2.945   3.135 1.00 . A W .  22 ASN CA   1 1 
       4 2471 1 1 22 ASN CB   C  -1.789  -4.245   3.646 1.00 . A W .  22 ASN CB   1 1 
       4 2472 1 1 22 ASN CG   C  -0.346  -4.428   3.203 1.00 . A W .  22 ASN CG   1 1 
       4 2473 1 1 22 ASN H    H  -0.748  -1.937   3.888 1.00 . A W .  22 ASN H    1 1 
       4 2474 1 1 22 ASN HA   H  -2.736  -3.074   2.113 1.00 . A W .  22 ASN HA   1 1 
       4 2475 1 1 22 ASN HB2  H  -1.813  -4.248   4.724 1.00 . A W .  22 ASN HB2  1 1 
       4 2476 1 1 22 ASN HB3  H  -2.363  -5.077   3.278 1.00 . A W .  22 ASN HB3  1 1 
       4 2477 1 1 22 ASN HD21 H   0.063  -5.431   4.866 1.00 . A W .  22 ASN HD21 1 1 
       4 2478 1 1 22 ASN HD22 H   1.380  -5.217   3.770 1.00 . A W .  22 ASN HD22 1 1 
       4 2479 1 1 22 ASN N    N  -1.427  -1.903   3.180 1.00 . A W .  22 ASN N    1 1 
       4 2480 1 1 22 ASN ND2  N   0.444  -5.095   4.027 1.00 . A W .  22 ASN ND2  1 1 
       4 2481 1 1 22 ASN O    O  -3.470  -2.529   5.229 1.00 . A W .  22 ASN O    1 1 
       4 2482 1 1 22 ASN OD1  O   0.054  -3.983   2.131 1.00 . A W .  22 ASN OD1  1 1 
       4 2483 1 1 23 ASN C    C  -6.440  -3.428   4.781 1.00 . A W .  23 ASN C    1 1 
       4 2484 1 1 23 ASN CA   C  -5.937  -2.095   4.196 1.00 . A W .  23 ASN CA   1 1 
       4 2485 1 1 23 ASN CB   C  -7.010  -1.422   3.327 1.00 . A W .  23 ASN CB   1 1 
       4 2486 1 1 23 ASN CG   C  -8.166  -0.849   4.132 1.00 . A W .  23 ASN CG   1 1 
       4 2487 1 1 23 ASN H    H  -4.794  -2.352   2.427 1.00 . A W .  23 ASN H    1 1 
       4 2488 1 1 23 ASN HA   H  -5.653  -1.425   5.004 1.00 . A W .  23 ASN HA   1 1 
       4 2489 1 1 23 ASN HB2  H  -6.555  -0.616   2.773 1.00 . A W .  23 ASN HB2  1 1 
       4 2490 1 1 23 ASN HB3  H  -7.404  -2.149   2.630 1.00 . A W .  23 ASN HB3  1 1 
       4 2491 1 1 23 ASN HD21 H  -9.249  -2.491   3.823 1.00 . A W .  23 ASN HD21 1 1 
       4 2492 1 1 23 ASN HD22 H  -9.999  -1.251   4.777 1.00 . A W .  23 ASN HD22 1 1 
       4 2493 1 1 23 ASN N    N  -4.743  -2.354   3.408 1.00 . A W .  23 ASN N    1 1 
       4 2494 1 1 23 ASN ND2  N  -9.246  -1.604   4.259 1.00 . A W .  23 ASN ND2  1 1 
       4 2495 1 1 23 ASN O    O  -7.483  -3.494   5.421 1.00 . A W .  23 ASN O    1 1 
       4 2496 1 1 23 ASN OD1  O  -8.101   0.283   4.612 1.00 . A W .  23 ASN OD1  1 1 
       4 2497 1 1 24 ARG C    C  -6.288  -5.882   6.502 1.00 . A W .  24 ARG C    1 1 
       4 2498 1 1 24 ARG CA   C  -5.922  -5.847   5.013 1.00 . A W .  24 ARG CA   1 1 
       4 2499 1 1 24 ARG CB   C  -4.692  -6.730   4.760 1.00 . A W .  24 ARG CB   1 1 
       4 2500 1 1 24 ARG CD   C  -3.635  -9.005   4.776 1.00 . A W .  24 ARG CD   1 1 
       4 2501 1 1 24 ARG CG   C  -4.899  -8.209   5.059 1.00 . A W .  24 ARG CG   1 1 
       4 2502 1 1 24 ARG CZ   C  -3.163 -11.375   4.298 1.00 . A W .  24 ARG CZ   1 1 
       4 2503 1 1 24 ARG H    H  -4.815  -4.328   4.048 1.00 . A W .  24 ARG H    1 1 
       4 2504 1 1 24 ARG HA   H  -6.739  -6.230   4.428 1.00 . A W .  24 ARG HA   1 1 
       4 2505 1 1 24 ARG HB2  H  -4.410  -6.633   3.723 1.00 . A W .  24 ARG HB2  1 1 
       4 2506 1 1 24 ARG HB3  H  -3.879  -6.374   5.375 1.00 . A W .  24 ARG HB3  1 1 
       4 2507 1 1 24 ARG HD2  H  -3.338  -8.835   3.752 1.00 . A W .  24 ARG HD2  1 1 
       4 2508 1 1 24 ARG HD3  H  -2.854  -8.656   5.436 1.00 . A W .  24 ARG HD3  1 1 
       4 2509 1 1 24 ARG HE   H  -4.456 -10.718   5.690 1.00 . A W .  24 ARG HE   1 1 
       4 2510 1 1 24 ARG HG2  H  -5.159  -8.326   6.099 1.00 . A W .  24 ARG HG2  1 1 
       4 2511 1 1 24 ARG HG3  H  -5.699  -8.588   4.439 1.00 . A W .  24 ARG HG3  1 1 
       4 2512 1 1 24 ARG HH11 H  -2.251 -10.072   3.052 1.00 . A W .  24 ARG HH11 1 1 
       4 2513 1 1 24 ARG HH12 H  -1.867 -11.747   2.785 1.00 . A W .  24 ARG HH12 1 1 
       4 2514 1 1 24 ARG HH21 H  -3.951 -12.939   5.329 1.00 . A W .  24 ARG HH21 1 1 
       4 2515 1 1 24 ARG HH22 H  -2.812 -13.355   4.079 1.00 . A W .  24 ARG HH22 1 1 
       4 2516 1 1 24 ARG N    N  -5.635  -4.481   4.557 1.00 . A W .  24 ARG N    1 1 
       4 2517 1 1 24 ARG NE   N  -3.819 -10.439   4.984 1.00 . A W .  24 ARG NE   1 1 
       4 2518 1 1 24 ARG NH1  N  -2.365 -11.032   3.299 1.00 . A W .  24 ARG NH1  1 1 
       4 2519 1 1 24 ARG NH2  N  -3.324 -12.656   4.587 1.00 . A W .  24 ARG NH2  1 1 
       4 2520 1 1 24 ARG O    O  -7.457  -5.823   6.870 1.00 . A W .  24 ARG O    1 1 
       4 2521 1 1 25 THR C    C  -5.024  -4.535   9.254 1.00 . A W .  25 THR C    1 1 
       4 2522 1 1 25 THR CA   C  -5.482  -5.919   8.796 1.00 . A W .  25 THR CA   1 1 
       4 2523 1 1 25 THR CB   C  -4.708  -7.034   9.536 1.00 . A W .  25 THR CB   1 1 
       4 2524 1 1 25 THR CG2  C  -3.205  -6.848   9.416 1.00 . A W .  25 THR CG2  1 1 
       4 2525 1 1 25 THR H    H  -4.391  -6.218   7.015 1.00 . A W .  25 THR H    1 1 
       4 2526 1 1 25 THR HA   H  -6.536  -6.029   9.006 1.00 . A W .  25 THR HA   1 1 
       4 2527 1 1 25 THR HB   H  -4.968  -7.980   9.083 1.00 . A W .  25 THR HB   1 1 
       4 2528 1 1 25 THR HG1  H  -4.731  -6.289  11.364 1.00 . A W .  25 THR HG1  1 1 
       4 2529 1 1 25 THR HG21 H  -2.921  -5.904   9.858 1.00 . A W .  25 THR HG21 1 1 
       4 2530 1 1 25 THR HG22 H  -2.924  -6.858   8.372 1.00 . A W .  25 THR HG22 1 1 
       4 2531 1 1 25 THR HG23 H  -2.703  -7.654   9.932 1.00 . A W .  25 THR HG23 1 1 
       4 2532 1 1 25 THR N    N  -5.287  -6.030   7.358 1.00 . A W .  25 THR N    1 1 
       4 2533 1 1 25 THR O    O  -4.712  -4.309  10.426 1.00 . A W .  25 THR O    1 1 
       4 2534 1 1 25 THR OG1  O  -5.080  -7.071  10.916 1.00 . A W .  25 THR OG1  1 1 
       4 2535 1 1 26 LEU C    C  -2.837  -2.661   8.594 1.00 . A W .  26 LEU C    1 1 
       4 2536 1 1 26 LEU CA   C  -4.322  -2.347   8.425 1.00 . A W .  26 LEU CA   1 1 
       4 2537 1 1 26 LEU CB   C  -4.839  -1.475   9.577 1.00 . A W .  26 LEU CB   1 1 
       4 2538 1 1 26 LEU CD1  C  -4.645   0.731   8.382 1.00 . A W .  26 LEU CD1  1 1 
       4 2539 1 1 26 LEU CD2  C  -4.688   0.665  10.886 1.00 . A W .  26 LEU CD2  1 1 
       4 2540 1 1 26 LEU CG   C  -4.247  -0.059   9.625 1.00 . A W .  26 LEU CG   1 1 
       4 2541 1 1 26 LEU H    H  -5.590  -3.761   7.505 1.00 . A W .  26 LEU H    1 1 
       4 2542 1 1 26 LEU HA   H  -4.456  -1.813   7.493 1.00 . A W .  26 LEU HA   1 1 
       4 2543 1 1 26 LEU HB2  H  -5.912  -1.397   9.484 1.00 . A W .  26 LEU HB2  1 1 
       4 2544 1 1 26 LEU HB3  H  -4.610  -1.969  10.507 1.00 . A W .  26 LEU HB3  1 1 
       4 2545 1 1 26 LEU HD11 H  -4.215   1.721   8.431 1.00 . A W .  26 LEU HD11 1 1 
       4 2546 1 1 26 LEU HD12 H  -5.721   0.808   8.330 1.00 . A W .  26 LEU HD12 1 1 
       4 2547 1 1 26 LEU HD13 H  -4.279   0.223   7.502 1.00 . A W .  26 LEU HD13 1 1 
       4 2548 1 1 26 LEU HD21 H  -4.260   1.657  10.899 1.00 . A W .  26 LEU HD21 1 1 
       4 2549 1 1 26 LEU HD22 H  -4.349   0.118  11.754 1.00 . A W .  26 LEU HD22 1 1 
       4 2550 1 1 26 LEU HD23 H  -5.765   0.738  10.903 1.00 . A W .  26 LEU HD23 1 1 
       4 2551 1 1 26 LEU HG   H  -3.167  -0.132   9.643 1.00 . A W .  26 LEU HG   1 1 
       4 2552 1 1 26 LEU N    N  -5.049  -3.603   8.307 1.00 . A W .  26 LEU N    1 1 
       4 2553 1 1 26 LEU O    O  -2.234  -2.406   9.635 1.00 . A W .  26 LEU O    1 1 
       4 2554 1 1 27 GLU C    C  -0.102  -2.797   6.615 1.00 . A W .  27 GLU C    1 1 
       4 2555 1 1 27 GLU CA   C  -0.895  -3.695   7.549 1.00 . A W .  27 GLU CA   1 1 
       4 2556 1 1 27 GLU CB   C  -0.807  -5.148   7.061 1.00 . A W .  27 GLU CB   1 1 
       4 2557 1 1 27 GLU CD   C   1.115  -5.683   8.591 1.00 . A W .  27 GLU CD   1 1 
       4 2558 1 1 27 GLU CG   C   0.584  -5.742   7.176 1.00 . A W .  27 GLU CG   1 1 
       4 2559 1 1 27 GLU H    H  -2.814  -3.386   6.742 1.00 . A W .  27 GLU H    1 1 
       4 2560 1 1 27 GLU HA   H  -0.501  -3.620   8.554 1.00 . A W .  27 GLU HA   1 1 
       4 2561 1 1 27 GLU HB2  H  -1.490  -5.760   7.628 1.00 . A W .  27 GLU HB2  1 1 
       4 2562 1 1 27 GLU HB3  H  -1.095  -5.177   6.023 1.00 . A W .  27 GLU HB3  1 1 
       4 2563 1 1 27 GLU HG2  H   0.549  -6.774   6.859 1.00 . A W .  27 GLU HG2  1 1 
       4 2564 1 1 27 GLU HG3  H   1.251  -5.189   6.529 1.00 . A W .  27 GLU HG3  1 1 
       4 2565 1 1 27 GLU N    N  -2.280  -3.262   7.555 1.00 . A W .  27 GLU N    1 1 
       4 2566 1 1 27 GLU O    O  -0.663  -2.230   5.687 1.00 . A W .  27 GLU O    1 1 
       4 2567 1 1 27 GLU OE1  O   1.702  -4.645   8.965 1.00 . A W .  27 GLU OE1  1 1 
       4 2568 1 1 27 GLU OE2  O   0.941  -6.670   9.337 1.00 . A W .  27 GLU OE2  1 1 
       4 2569 1 1 28 SER C    C   3.040  -2.805   5.293 1.00 . A W .  28 SER C    1 1 
       4 2570 1 1 28 SER CA   C   1.994  -1.900   5.915 1.00 . A W .  28 SER CA   1 1 
       4 2571 1 1 28 SER CB   C   2.668  -0.703   6.559 1.00 . A W .  28 SER CB   1 1 
       4 2572 1 1 28 SER H    H   1.580  -3.010   7.673 1.00 . A W .  28 SER H    1 1 
       4 2573 1 1 28 SER HA   H   1.341  -1.545   5.130 1.00 . A W .  28 SER HA   1 1 
       4 2574 1 1 28 SER HB2  H   3.228  -0.161   5.794 1.00 . A W .  28 SER HB2  1 1 
       4 2575 1 1 28 SER HB3  H   1.912  -0.053   6.975 1.00 . A W .  28 SER HB3  1 1 
       4 2576 1 1 28 SER HG   H   3.493  -2.068   7.703 1.00 . A W .  28 SER HG   1 1 
       4 2577 1 1 28 SER N    N   1.175  -2.622   6.861 1.00 . A W .  28 SER N    1 1 
       4 2578 1 1 28 SER O    O   3.461  -3.796   5.889 1.00 . A W .  28 SER O    1 1 
       4 2579 1 1 28 SER OG   O   3.547  -1.110   7.595 1.00 . A W .  28 SER OG   1 1 
       4 2580 1 1 29 THR C    C   5.292  -1.902   2.688 1.00 . A W .  29 THR C    1 1 
       4 2581 1 1 29 THR CA   C   4.625  -3.012   3.496 1.00 . A W .  29 THR CA   1 1 
       4 2582 1 1 29 THR CB   C   4.326  -4.291   2.655 1.00 . A W .  29 THR CB   1 1 
       4 2583 1 1 29 THR CG2  C   3.112  -4.126   1.750 1.00 . A W .  29 THR CG2  1 1 
       4 2584 1 1 29 THR H    H   2.931  -1.785   3.590 1.00 . A W .  29 THR H    1 1 
       4 2585 1 1 29 THR HA   H   5.295  -3.289   4.303 1.00 . A W .  29 THR HA   1 1 
       4 2586 1 1 29 THR HB   H   4.113  -5.094   3.347 1.00 . A W .  29 THR HB   1 1 
       4 2587 1 1 29 THR HG1  H   5.384  -4.312   0.977 1.00 . A W .  29 THR HG1  1 1 
       4 2588 1 1 29 THR HG21 H   2.250  -3.859   2.346 1.00 . A W .  29 THR HG21 1 1 
       4 2589 1 1 29 THR HG22 H   2.911  -5.058   1.237 1.00 . A W .  29 THR HG22 1 1 
       4 2590 1 1 29 THR HG23 H   3.307  -3.349   1.028 1.00 . A W .  29 THR HG23 1 1 
       4 2591 1 1 29 THR N    N   3.444  -2.454   4.098 1.00 . A W .  29 THR N    1 1 
       4 2592 1 1 29 THR O    O   4.722  -0.830   2.513 1.00 . A W .  29 THR O    1 1 
       4 2593 1 1 29 THR OG1  O   5.464  -4.673   1.872 1.00 . A W .  29 THR OG1  1 1 
       4 2594 1 1 30 TRP C    C   7.366  -1.317   0.127 1.00 . A W .  30 TRP C    1 1 
       4 2595 1 1 30 TRP CA   C   7.273  -1.070   1.618 1.00 . A W .  30 TRP CA   1 1 
       4 2596 1 1 30 TRP CB   C   8.650  -1.021   2.242 1.00 . A W .  30 TRP CB   1 1 
       4 2597 1 1 30 TRP CD1  C   8.580   0.148   4.551 1.00 . A W .  30 TRP CD1  1 1 
       4 2598 1 1 30 TRP CD2  C   9.404   1.387   2.877 1.00 . A W .  30 TRP CD2  1 1 
       4 2599 1 1 30 TRP CE2  C   9.510   2.117   4.069 1.00 . A W .  30 TRP CE2  1 1 
       4 2600 1 1 30 TRP CE3  C   9.834   1.971   1.689 1.00 . A W .  30 TRP CE3  1 1 
       4 2601 1 1 30 TRP CG   C   8.861   0.110   3.205 1.00 . A W .  30 TRP CG   1 1 
       4 2602 1 1 30 TRP CH2  C  10.453   3.954   2.931 1.00 . A W .  30 TRP CH2  1 1 
       4 2603 1 1 30 TRP CZ2  C  10.039   3.404   4.109 1.00 . A W .  30 TRP CZ2  1 1 
       4 2604 1 1 30 TRP CZ3  C  10.347   3.254   1.724 1.00 . A W .  30 TRP CZ3  1 1 
       4 2605 1 1 30 TRP H    H   6.874  -3.028   2.324 1.00 . A W .  30 TRP H    1 1 
       4 2606 1 1 30 TRP HA   H   6.779  -0.123   1.782 1.00 . A W .  30 TRP HA   1 1 
       4 2607 1 1 30 TRP HB2  H   8.826  -1.941   2.776 1.00 . A W .  30 TRP HB2  1 1 
       4 2608 1 1 30 TRP HB3  H   9.383  -0.924   1.454 1.00 . A W .  30 TRP HB3  1 1 
       4 2609 1 1 30 TRP HD1  H   8.105  -0.649   5.118 1.00 . A W .  30 TRP HD1  1 1 
       4 2610 1 1 30 TRP HE1  H   8.969   1.596   6.024 1.00 . A W .  30 TRP HE1  1 1 
       4 2611 1 1 30 TRP HE3  H   9.736   1.452   0.753 1.00 . A W .  30 TRP HE3  1 1 
       4 2612 1 1 30 TRP HH2  H  10.852   4.955   2.918 1.00 . A W .  30 TRP HH2  1 1 
       4 2613 1 1 30 TRP HZ2  H  10.128   3.957   5.032 1.00 . A W .  30 TRP HZ2  1 1 
       4 2614 1 1 30 TRP HZ3  H  10.684   3.725   0.813 1.00 . A W .  30 TRP HZ3  1 1 
       4 2615 1 1 30 TRP N    N   6.498  -2.123   2.253 1.00 . A W .  30 TRP N    1 1 
       4 2616 1 1 30 TRP NE1  N   9.013   1.337   5.076 1.00 . A W .  30 TRP NE1  1 1 
       4 2617 1 1 30 TRP O    O   7.049  -0.449  -0.683 1.00 . A W .  30 TRP O    1 1 
       4 2618 1 1 31 GLU C    C   6.648  -3.924  -1.792 1.00 . A W .  31 GLU C    1 1 
       4 2619 1 1 31 GLU CA   C   7.792  -2.939  -1.593 1.00 . A W .  31 GLU CA   1 1 
       4 2620 1 1 31 GLU CB   C   9.132  -3.588  -1.945 1.00 . A W .  31 GLU CB   1 1 
       4 2621 1 1 31 GLU CD   C   9.813  -4.697   0.242 1.00 . A W .  31 GLU CD   1 1 
       4 2622 1 1 31 GLU CG   C   9.407  -4.894  -1.208 1.00 . A W .  31 GLU CG   1 1 
       4 2623 1 1 31 GLU H    H   8.122  -3.126   0.471 1.00 . A W .  31 GLU H    1 1 
       4 2624 1 1 31 GLU HA   H   7.634  -2.077  -2.224 1.00 . A W .  31 GLU HA   1 1 
       4 2625 1 1 31 GLU HB2  H   9.151  -3.785  -3.004 1.00 . A W .  31 GLU HB2  1 1 
       4 2626 1 1 31 GLU HB3  H   9.924  -2.895  -1.706 1.00 . A W .  31 GLU HB3  1 1 
       4 2627 1 1 31 GLU HG2  H   8.507  -5.489  -1.229 1.00 . A W .  31 GLU HG2  1 1 
       4 2628 1 1 31 GLU HG3  H  10.200  -5.420  -1.720 1.00 . A W .  31 GLU HG3  1 1 
       4 2629 1 1 31 GLU N    N   7.793  -2.506  -0.222 1.00 . A W .  31 GLU N    1 1 
       4 2630 1 1 31 GLU O    O   5.735  -3.987  -0.957 1.00 . A W .  31 GLU O    1 1 
       4 2631 1 1 31 GLU OE1  O   8.925  -4.544   1.109 1.00 . A W .  31 GLU OE1  1 1 
       4 2632 1 1 31 GLU OE2  O  11.028  -4.709   0.523 1.00 . A W .  31 GLU OE2  1 1 
       4 2633 1 1 32 LYS C    C   5.334  -6.497  -1.942 1.00 . A W .  32 LYS C    1 1 
       4 2634 1 1 32 LYS CA   C   5.740  -5.724  -3.197 1.00 . A W .  32 LYS CA   1 1 
       4 2635 1 1 32 LYS CB   C   6.344  -6.693  -4.214 1.00 . A W .  32 LYS CB   1 1 
       4 2636 1 1 32 LYS CD   C   7.343  -6.963  -6.505 1.00 . A W .  32 LYS CD   1 1 
       4 2637 1 1 32 LYS CE   C   7.074  -8.461  -6.428 1.00 . A W .  32 LYS CE   1 1 
       4 2638 1 1 32 LYS CG   C   6.389  -6.157  -5.636 1.00 . A W .  32 LYS CG   1 1 
       4 2639 1 1 32 LYS H    H   7.402  -4.468  -3.557 1.00 . A W .  32 LYS H    1 1 
       4 2640 1 1 32 LYS HA   H   4.859  -5.271  -3.627 1.00 . A W .  32 LYS HA   1 1 
       4 2641 1 1 32 LYS HB2  H   7.352  -6.932  -3.913 1.00 . A W .  32 LYS HB2  1 1 
       4 2642 1 1 32 LYS HB3  H   5.756  -7.600  -4.216 1.00 . A W .  32 LYS HB3  1 1 
       4 2643 1 1 32 LYS HD2  H   7.234  -6.642  -7.531 1.00 . A W .  32 LYS HD2  1 1 
       4 2644 1 1 32 LYS HD3  H   8.354  -6.769  -6.175 1.00 . A W .  32 LYS HD3  1 1 
       4 2645 1 1 32 LYS HE2  H   7.833  -8.975  -6.996 1.00 . A W .  32 LYS HE2  1 1 
       4 2646 1 1 32 LYS HE3  H   7.132  -8.769  -5.393 1.00 . A W .  32 LYS HE3  1 1 
       4 2647 1 1 32 LYS HG2  H   5.398  -6.214  -6.063 1.00 . A W .  32 LYS HG2  1 1 
       4 2648 1 1 32 LYS HG3  H   6.716  -5.129  -5.615 1.00 . A W .  32 LYS HG3  1 1 
       4 2649 1 1 32 LYS HZ1  H   4.981  -8.381  -6.407 1.00 . A W .  32 LYS HZ1  1 1 
       4 2650 1 1 32 LYS HZ2  H   5.612  -9.866  -6.936 1.00 . A W .  32 LYS HZ2  1 1 
       4 2651 1 1 32 LYS HZ3  H   5.649  -8.512  -7.957 1.00 . A W .  32 LYS HZ3  1 1 
       4 2652 1 1 32 LYS N    N   6.698  -4.660  -2.902 1.00 . A W .  32 LYS N    1 1 
       4 2653 1 1 32 LYS NZ   N   5.739  -8.828  -6.968 1.00 . A W .  32 LYS NZ   1 1 
       4 2654 1 1 32 LYS O    O   6.180  -7.067  -1.250 1.00 . A W .  32 LYS O    1 1 
       4 2655 1 1 33 PRO C    C   3.957  -8.693  -0.501 1.00 . A W .  33 PRO C    1 1 
       4 2656 1 1 33 PRO CA   C   3.458  -7.257  -0.517 1.00 . A W .  33 PRO CA   1 1 
       4 2657 1 1 33 PRO CB   C   1.952  -7.206  -0.798 1.00 . A W .  33 PRO CB   1 1 
       4 2658 1 1 33 PRO CD   C   2.987  -5.768  -2.380 1.00 . A W .  33 PRO CD   1 1 
       4 2659 1 1 33 PRO CG   C   1.765  -5.923  -1.520 1.00 . A W .  33 PRO CG   1 1 
       4 2660 1 1 33 PRO HA   H   3.673  -6.784   0.431 1.00 . A W .  33 PRO HA   1 1 
       4 2661 1 1 33 PRO HB2  H   1.666  -8.049  -1.408 1.00 . A W .  33 PRO HB2  1 1 
       4 2662 1 1 33 PRO HB3  H   1.396  -7.219   0.127 1.00 . A W .  33 PRO HB3  1 1 
       4 2663 1 1 33 PRO HD2  H   2.821  -6.209  -3.352 1.00 . A W .  33 PRO HD2  1 1 
       4 2664 1 1 33 PRO HD3  H   3.250  -4.725  -2.478 1.00 . A W .  33 PRO HD3  1 1 
       4 2665 1 1 33 PRO HG2  H   0.876  -5.970  -2.133 1.00 . A W .  33 PRO HG2  1 1 
       4 2666 1 1 33 PRO HG3  H   1.695  -5.108  -0.815 1.00 . A W .  33 PRO HG3  1 1 
       4 2667 1 1 33 PRO N    N   4.024  -6.505  -1.641 1.00 . A W .  33 PRO N    1 1 
       4 2668 1 1 33 PRO O    O   4.183  -9.285  -1.552 1.00 . A W .  33 PRO O    1 1 
       4 2669 1 1 34 GLN C    C   3.749 -11.646   0.234 1.00 . A W .  34 GLN C    1 1 
       4 2670 1 1 34 GLN CA   C   4.673 -10.589   0.839 1.00 . A W .  34 GLN CA   1 1 
       4 2671 1 1 34 GLN CB   C   4.922 -10.875   2.317 1.00 . A W .  34 GLN CB   1 1 
       4 2672 1 1 34 GLN CD   C   7.129  -9.631   2.420 1.00 . A W .  34 GLN CD   1 1 
       4 2673 1 1 34 GLN CG   C   5.738  -9.789   3.004 1.00 . A W .  34 GLN CG   1 1 
       4 2674 1 1 34 GLN H    H   3.854  -8.747   1.486 1.00 . A W .  34 GLN H    1 1 
       4 2675 1 1 34 GLN HA   H   5.618 -10.613   0.315 1.00 . A W .  34 GLN HA   1 1 
       4 2676 1 1 34 GLN HB2  H   3.971 -10.961   2.824 1.00 . A W .  34 GLN HB2  1 1 
       4 2677 1 1 34 GLN HB3  H   5.456 -11.810   2.408 1.00 . A W .  34 GLN HB3  1 1 
       4 2678 1 1 34 GLN HE21 H   6.496  -8.250   1.132 1.00 . A W .  34 GLN HE21 1 1 
       4 2679 1 1 34 GLN HE22 H   8.175  -8.641   1.049 1.00 . A W .  34 GLN HE22 1 1 
       4 2680 1 1 34 GLN HG2  H   5.217  -8.849   2.901 1.00 . A W .  34 GLN HG2  1 1 
       4 2681 1 1 34 GLN HG3  H   5.829 -10.034   4.053 1.00 . A W .  34 GLN HG3  1 1 
       4 2682 1 1 34 GLN N    N   4.113  -9.249   0.687 1.00 . A W .  34 GLN N    1 1 
       4 2683 1 1 34 GLN NE2  N   7.280  -8.753   1.435 1.00 . A W .  34 GLN NE2  1 1 
       4 2684 1 1 34 GLN O    O   4.145 -12.796   0.041 1.00 . A W .  34 GLN O    1 1 
       4 2685 1 1 34 GLN OE1  O   8.066 -10.283   2.867 1.00 . A W .  34 GLN OE1  1 1 
       4 2686 1 1 35 GLU C    C   1.616 -11.968  -2.214 1.00 . A W .  35 GLU C    1 1 
       4 2687 1 1 35 GLU CA   C   1.536 -12.112  -0.696 1.00 . A W .  35 GLU CA   1 1 
       4 2688 1 1 35 GLU CB   C   0.131 -11.734  -0.223 1.00 . A W .  35 GLU CB   1 1 
       4 2689 1 1 35 GLU CD   C   0.143 -12.782   2.085 1.00 . A W .  35 GLU CD   1 1 
       4 2690 1 1 35 GLU CG   C   0.032 -11.506   1.278 1.00 . A W .  35 GLU CG   1 1 
       4 2691 1 1 35 GLU H    H   2.265 -10.324   0.159 1.00 . A W .  35 GLU H    1 1 
       4 2692 1 1 35 GLU HA   H   1.750 -13.131  -0.419 1.00 . A W .  35 GLU HA   1 1 
       4 2693 1 1 35 GLU HB2  H  -0.176 -10.828  -0.726 1.00 . A W .  35 GLU HB2  1 1 
       4 2694 1 1 35 GLU HB3  H  -0.551 -12.529  -0.486 1.00 . A W .  35 GLU HB3  1 1 
       4 2695 1 1 35 GLU HG2  H   0.827 -10.844   1.580 1.00 . A W .  35 GLU HG2  1 1 
       4 2696 1 1 35 GLU HG3  H  -0.921 -11.046   1.495 1.00 . A W .  35 GLU HG3  1 1 
       4 2697 1 1 35 GLU N    N   2.520 -11.240  -0.062 1.00 . A W .  35 GLU N    1 1 
       4 2698 1 1 35 GLU O    O   1.197 -12.851  -2.966 1.00 . A W .  35 GLU O    1 1 
       4 2699 1 1 35 GLU OE1  O   1.260 -13.325   2.201 1.00 . A W .  35 GLU OE1  1 1 
       4 2700 1 1 35 GLU OE2  O  -0.891 -13.236   2.617 1.00 . A W .  35 GLU OE2  1 1 
       4 2701 1 1 36 LEU C    C   3.663 -10.881  -4.570 1.00 . A W .  36 LEU C    1 1 
       4 2702 1 1 36 LEU CA   C   2.273 -10.516  -4.053 1.00 . A W .  36 LEU CA   1 1 
       4 2703 1 1 36 LEU CB   C   2.007  -9.025  -4.239 1.00 . A W .  36 LEU CB   1 1 
       4 2704 1 1 36 LEU CD1  C   0.396  -7.113  -4.427 1.00 . A W .  36 LEU CD1  1 1 
       4 2705 1 1 36 LEU CD2  C   0.013  -9.205  -5.752 1.00 . A W .  36 LEU CD2  1 1 
       4 2706 1 1 36 LEU CG   C   0.546  -8.630  -4.448 1.00 . A W .  36 LEU CG   1 1 
       4 2707 1 1 36 LEU H    H   2.504 -10.194  -1.997 1.00 . A W .  36 LEU H    1 1 
       4 2708 1 1 36 LEU HA   H   1.530 -11.082  -4.593 1.00 . A W .  36 LEU HA   1 1 
       4 2709 1 1 36 LEU HB2  H   2.353  -8.519  -3.349 1.00 . A W .  36 LEU HB2  1 1 
       4 2710 1 1 36 LEU HB3  H   2.583  -8.682  -5.077 1.00 . A W .  36 LEU HB3  1 1 
       4 2711 1 1 36 LEU HD11 H  -0.633  -6.855  -4.632 1.00 . A W .  36 LEU HD11 1 1 
       4 2712 1 1 36 LEU HD12 H   1.038  -6.667  -5.175 1.00 . A W .  36 LEU HD12 1 1 
       4 2713 1 1 36 LEU HD13 H   0.666  -6.736  -3.447 1.00 . A W .  36 LEU HD13 1 1 
       4 2714 1 1 36 LEU HD21 H   0.103 -10.282  -5.733 1.00 . A W .  36 LEU HD21 1 1 
       4 2715 1 1 36 LEU HD22 H   0.582  -8.811  -6.582 1.00 . A W .  36 LEU HD22 1 1 
       4 2716 1 1 36 LEU HD23 H  -1.025  -8.934  -5.864 1.00 . A W .  36 LEU HD23 1 1 
       4 2717 1 1 36 LEU HG   H  -0.046  -9.033  -3.638 1.00 . A W .  36 LEU HG   1 1 
       4 2718 1 1 36 LEU N    N   2.153 -10.836  -2.647 1.00 . A W .  36 LEU N    1 1 
       4 2719 1 1 36 LEU O    O   4.580 -10.057  -4.559 1.00 . A W .  36 LEU O    1 1 
       4 2720 1 1 37 LYS C    C   5.282 -12.433  -6.944 1.00 . A W .  37 LYS C    1 1 
       4 2721 1 1 37 LYS CA   C   5.120 -12.615  -5.441 1.00 . A W .  37 LYS CA   1 1 
       4 2722 1 1 37 LYS CB   C   5.279 -14.091  -5.056 1.00 . A W .  37 LYS CB   1 1 
       4 2723 1 1 37 LYS CD   C   6.805 -16.051  -4.729 1.00 . A W .  37 LYS CD   1 1 
       4 2724 1 1 37 LYS CE   C   8.227 -16.571  -4.832 1.00 . A W .  37 LYS CE   1 1 
       4 2725 1 1 37 LYS CG   C   6.676 -14.645  -5.288 1.00 . A W .  37 LYS CG   1 1 
       4 2726 1 1 37 LYS H    H   3.046 -12.720  -5.033 1.00 . A W .  37 LYS H    1 1 
       4 2727 1 1 37 LYS HA   H   5.880 -12.038  -4.938 1.00 . A W .  37 LYS HA   1 1 
       4 2728 1 1 37 LYS HB2  H   5.038 -14.207  -4.009 1.00 . A W .  37 LYS HB2  1 1 
       4 2729 1 1 37 LYS HB3  H   4.585 -14.674  -5.640 1.00 . A W .  37 LYS HB3  1 1 
       4 2730 1 1 37 LYS HD2  H   6.508 -16.046  -3.691 1.00 . A W .  37 LYS HD2  1 1 
       4 2731 1 1 37 LYS HD3  H   6.152 -16.707  -5.287 1.00 . A W .  37 LYS HD3  1 1 
       4 2732 1 1 37 LYS HE2  H   8.892 -15.857  -4.369 1.00 . A W .  37 LYS HE2  1 1 
       4 2733 1 1 37 LYS HE3  H   8.289 -17.511  -4.303 1.00 . A W .  37 LYS HE3  1 1 
       4 2734 1 1 37 LYS HG2  H   6.869 -14.673  -6.352 1.00 . A W .  37 LYS HG2  1 1 
       4 2735 1 1 37 LYS HG3  H   7.398 -14.004  -4.805 1.00 . A W .  37 LYS HG3  1 1 
       4 2736 1 1 37 LYS HZ1  H   8.655 -15.873  -6.762 1.00 . A W .  37 LYS HZ1  1 1 
       4 2737 1 1 37 LYS HZ2  H   8.007 -17.441  -6.721 1.00 . A W .  37 LYS HZ2  1 1 
       4 2738 1 1 37 LYS HZ3  H   9.617 -17.180  -6.268 1.00 . A W .  37 LYS HZ3  1 1 
       4 2739 1 1 37 LYS N    N   3.821 -12.122  -5.003 1.00 . A W .  37 LYS N    1 1 
       4 2740 1 1 37 LYS NZ   N   8.652 -16.778  -6.242 1.00 . A W .  37 LYS NZ   1 1 
       4 2741 1 1 37 LYS O    O   4.778 -13.281  -7.705 1.00 . A W .  37 LYS O    1 1 
       4 2742 1 1 37 LYS OXT  O   5.911 -11.436  -7.357 1.00 . A W .  37 LYS OXT  1 1 
       4 2743 2 2  1 PRO C    C  -7.974  10.331   2.742 1.00 . B P . 103 PRO C    1 1 
       4 2744 2 2  1 PRO CA   C  -9.316   9.627   2.555 1.00 . B P . 103 PRO CA   1 1 
       4 2745 2 2  1 PRO CB   C -10.449  10.438   3.198 1.00 . B P . 103 PRO CB   1 1 
       4 2746 2 2  1 PRO CD   C -10.399   8.316   4.298 1.00 . B P . 103 PRO CD   1 1 
       4 2747 2 2  1 PRO CG   C -10.718   9.770   4.503 1.00 . B P . 103 PRO CG   1 1 
       4 2748 2 2  1 PRO HA   H  -9.509   9.504   1.499 1.00 . B P . 103 PRO HA   1 1 
       4 2749 2 2  1 PRO HB2  H -10.129  11.461   3.339 1.00 . B P . 103 PRO HB2  1 1 
       4 2750 2 2  1 PRO HB3  H -11.320  10.415   2.557 1.00 . B P . 103 PRO HB3  1 1 
       4 2751 2 2  1 PRO HD2  H -10.022   7.879   5.209 1.00 . B P . 103 PRO HD2  1 1 
       4 2752 2 2  1 PRO HD3  H -11.273   7.782   3.954 1.00 . B P . 103 PRO HD3  1 1 
       4 2753 2 2  1 PRO HG2  H -10.082  10.189   5.269 1.00 . B P . 103 PRO HG2  1 1 
       4 2754 2 2  1 PRO HG3  H -11.759   9.891   4.768 1.00 . B P . 103 PRO HG3  1 1 
       4 2755 2 2  1 PRO N    N  -9.360   8.339   3.260 1.00 . B P . 103 PRO N    1 1 
       4 2756 2 2  1 PRO O    O  -7.454  10.968   1.825 1.00 . B P . 103 PRO O    1 1 
       4 2757 2 2  2 THR C    C  -5.097   9.581   4.109 1.00 . B P . 104 THR C    1 1 
       4 2758 2 2  2 THR CA   C  -6.102  10.716   4.237 1.00 . B P . 104 THR CA   1 1 
       4 2759 2 2  2 THR CB   C  -6.043  11.304   5.661 1.00 . B P . 104 THR CB   1 1 
       4 2760 2 2  2 THR CG2  C  -6.770  12.637   5.725 1.00 . B P . 104 THR CG2  1 1 
       4 2761 2 2  2 THR H    H  -7.936   9.770   4.651 1.00 . B P . 104 THR H    1 1 
       4 2762 2 2  2 THR HA   H  -5.860  11.496   3.526 1.00 . B P . 104 THR HA   1 1 
       4 2763 2 2  2 THR HB   H  -5.009  11.464   5.926 1.00 . B P . 104 THR HB   1 1 
       4 2764 2 2  2 THR HG1  H  -6.277   9.499   6.452 1.00 . B P . 104 THR HG1  1 1 
       4 2765 2 2  2 THR HG21 H  -7.797  12.502   5.421 1.00 . B P . 104 THR HG21 1 1 
       4 2766 2 2  2 THR HG22 H  -6.289  13.338   5.061 1.00 . B P . 104 THR HG22 1 1 
       4 2767 2 2  2 THR HG23 H  -6.739  13.013   6.737 1.00 . B P . 104 THR HG23 1 1 
       4 2768 2 2  2 THR N    N  -7.430  10.214   3.944 1.00 . B P . 104 THR N    1 1 
       4 2769 2 2  2 THR O    O  -5.427   8.430   4.384 1.00 . B P . 104 THR O    1 1 
       4 2770 2 2  2 THR OG1  O  -6.632  10.387   6.603 1.00 . B P . 104 THR OG1  1 1 
       4 2771 2 2  3 PRO C    C  -2.257   8.381   4.852 1.00 . B P . 105 PRO C    1 1 
       4 2772 2 2  3 PRO CA   C  -2.841   8.851   3.522 1.00 . B P . 105 PRO CA   1 1 
       4 2773 2 2  3 PRO CB   C  -1.793   9.577   2.673 1.00 . B P . 105 PRO CB   1 1 
       4 2774 2 2  3 PRO CD   C  -3.338  11.235   3.434 1.00 . B P . 105 PRO CD   1 1 
       4 2775 2 2  3 PRO CG   C  -1.886  10.999   3.107 1.00 . B P . 105 PRO CG   1 1 
       4 2776 2 2  3 PRO HA   H  -3.229   8.006   2.971 1.00 . B P . 105 PRO HA   1 1 
       4 2777 2 2  3 PRO HB2  H  -0.816   9.158   2.859 1.00 . B P . 105 PRO HB2  1 1 
       4 2778 2 2  3 PRO HB3  H  -2.041   9.470   1.626 1.00 . B P . 105 PRO HB3  1 1 
       4 2779 2 2  3 PRO HD2  H  -3.428  11.871   4.303 1.00 . B P . 105 PRO HD2  1 1 
       4 2780 2 2  3 PRO HD3  H  -3.849  11.676   2.589 1.00 . B P . 105 PRO HD3  1 1 
       4 2781 2 2  3 PRO HG2  H  -1.275  11.157   3.983 1.00 . B P . 105 PRO HG2  1 1 
       4 2782 2 2  3 PRO HG3  H  -1.572  11.653   2.308 1.00 . B P . 105 PRO HG3  1 1 
       4 2783 2 2  3 PRO N    N  -3.856   9.882   3.714 1.00 . B P . 105 PRO N    1 1 
       4 2784 2 2  3 PRO O    O  -2.183   9.150   5.812 1.00 . B P . 105 PRO O    1 1 
       4 2785 2 2  4 PRO C    C   0.205   7.000   6.200 1.00 . B P . 106 PRO C    1 1 
       4 2786 2 2  4 PRO CA   C  -1.238   6.556   6.122 1.00 . B P . 106 PRO CA   1 1 
       4 2787 2 2  4 PRO CB   C  -1.370   5.046   5.937 1.00 . B P . 106 PRO CB   1 1 
       4 2788 2 2  4 PRO CD   C  -1.805   6.141   3.822 1.00 . B P . 106 PRO CD   1 1 
       4 2789 2 2  4 PRO CG   C  -1.416   4.824   4.465 1.00 . B P . 106 PRO CG   1 1 
       4 2790 2 2  4 PRO HA   H  -1.762   6.867   7.016 1.00 . B P . 106 PRO HA   1 1 
       4 2791 2 2  4 PRO HB2  H  -0.517   4.552   6.380 1.00 . B P . 106 PRO HB2  1 1 
       4 2792 2 2  4 PRO HB3  H  -2.277   4.702   6.415 1.00 . B P . 106 PRO HB3  1 1 
       4 2793 2 2  4 PRO HD2  H  -1.055   6.430   3.102 1.00 . B P . 106 PRO HD2  1 1 
       4 2794 2 2  4 PRO HD3  H  -2.766   6.054   3.335 1.00 . B P . 106 PRO HD3  1 1 
       4 2795 2 2  4 PRO HG2  H  -0.440   4.510   4.121 1.00 . B P . 106 PRO HG2  1 1 
       4 2796 2 2  4 PRO HG3  H  -2.148   4.066   4.232 1.00 . B P . 106 PRO HG3  1 1 
       4 2797 2 2  4 PRO N    N  -1.846   7.112   4.933 1.00 . B P . 106 PRO N    1 1 
       4 2798 2 2  4 PRO O    O   0.819   7.252   5.157 1.00 . B P . 106 PRO O    1 1 
       4 2799 2 2  5 PRO C    C   3.032   6.316   7.137 1.00 . B P . 107 PRO C    1 1 
       4 2800 2 2  5 PRO CA   C   2.181   7.540   7.426 1.00 . B P . 107 PRO CA   1 1 
       4 2801 2 2  5 PRO CB   C   2.368   8.017   8.869 1.00 . B P . 107 PRO CB   1 1 
       4 2802 2 2  5 PRO CD   C   0.178   7.021   8.716 1.00 . B P . 107 PRO CD   1 1 
       4 2803 2 2  5 PRO CG   C   1.330   7.279   9.655 1.00 . B P . 107 PRO CG   1 1 
       4 2804 2 2  5 PRO HA   H   2.415   8.332   6.729 1.00 . B P . 107 PRO HA   1 1 
       4 2805 2 2  5 PRO HB2  H   3.366   7.774   9.203 1.00 . B P . 107 PRO HB2  1 1 
       4 2806 2 2  5 PRO HB3  H   2.215   9.085   8.920 1.00 . B P . 107 PRO HB3  1 1 
       4 2807 2 2  5 PRO HD2  H  -0.207   6.022   8.860 1.00 . B P . 107 PRO HD2  1 1 
       4 2808 2 2  5 PRO HD3  H  -0.603   7.753   8.864 1.00 . B P . 107 PRO HD3  1 1 
       4 2809 2 2  5 PRO HG2  H   1.736   6.345  10.007 1.00 . B P . 107 PRO HG2  1 1 
       4 2810 2 2  5 PRO HG3  H   1.002   7.883  10.489 1.00 . B P . 107 PRO HG3  1 1 
       4 2811 2 2  5 PRO N    N   0.788   7.163   7.385 1.00 . B P . 107 PRO N    1 1 
       4 2812 2 2  5 PRO O    O   2.653   5.186   7.463 1.00 . B P . 107 PRO O    1 1 
       4 2813 2 2  6 LEU C    C   5.739   4.766   7.111 1.00 . B P . 108 LEU C    1 1 
       4 2814 2 2  6 LEU CA   C   4.967   5.461   5.992 1.00 . B P . 108 LEU CA   1 1 
       4 2815 2 2  6 LEU CB   C   5.862   6.022   4.865 1.00 . B P . 108 LEU CB   1 1 
       4 2816 2 2  6 LEU CD1  C   6.963   4.134   3.657 1.00 . B P . 108 LEU CD1  1 1 
       4 2817 2 2  6 LEU CD2  C   8.149   6.308   3.931 1.00 . B P . 108 LEU CD2  1 1 
       4 2818 2 2  6 LEU CG   C   7.186   5.321   4.568 1.00 . B P . 108 LEU CG   1 1 
       4 2819 2 2  6 LEU H    H   4.492   7.461   6.433 1.00 . B P . 108 LEU H    1 1 
       4 2820 2 2  6 LEU HA   H   4.284   4.741   5.562 1.00 . B P . 108 LEU HA   1 1 
       4 2821 2 2  6 LEU HB2  H   5.279   5.995   3.958 1.00 . B P . 108 LEU HB2  1 1 
       4 2822 2 2  6 LEU HB3  H   6.070   7.049   5.076 1.00 . B P . 108 LEU HB3  1 1 
       4 2823 2 2  6 LEU HD11 H   6.598   4.479   2.706 1.00 . B P . 108 LEU HD11 1 1 
       4 2824 2 2  6 LEU HD12 H   6.239   3.467   4.101 1.00 . B P . 108 LEU HD12 1 1 
       4 2825 2 2  6 LEU HD13 H   7.897   3.609   3.515 1.00 . B P . 108 LEU HD13 1 1 
       4 2826 2 2  6 LEU HD21 H   9.077   5.811   3.703 1.00 . B P . 108 LEU HD21 1 1 
       4 2827 2 2  6 LEU HD22 H   8.340   7.124   4.612 1.00 . B P . 108 LEU HD22 1 1 
       4 2828 2 2  6 LEU HD23 H   7.711   6.695   3.020 1.00 . B P . 108 LEU HD23 1 1 
       4 2829 2 2  6 LEU HG   H   7.629   4.963   5.484 1.00 . B P . 108 LEU HG   1 1 
       4 2830 2 2  6 LEU N    N   4.172   6.544   6.524 1.00 . B P . 108 LEU N    1 1 
       4 2831 2 2  6 LEU O    O   6.132   5.395   8.098 1.00 . B P . 108 LEU O    1 1 
       4 2832 2 2  7 PRO C    C   8.245   2.923   7.814 1.00 . B P . 109 PRO C    1 1 
       4 2833 2 2  7 PRO CA   C   6.741   2.690   7.939 1.00 . B P . 109 PRO CA   1 1 
       4 2834 2 2  7 PRO CB   C   6.449   1.224   7.567 1.00 . B P . 109 PRO CB   1 1 
       4 2835 2 2  7 PRO CD   C   5.329   2.617   5.942 1.00 . B P . 109 PRO CD   1 1 
       4 2836 2 2  7 PRO CG   C   5.399   1.237   6.499 1.00 . B P . 109 PRO CG   1 1 
       4 2837 2 2  7 PRO HA   H   6.421   2.885   8.948 1.00 . B P . 109 PRO HA   1 1 
       4 2838 2 2  7 PRO HB2  H   7.357   0.766   7.209 1.00 . B P . 109 PRO HB2  1 1 
       4 2839 2 2  7 PRO HB3  H   6.106   0.701   8.446 1.00 . B P . 109 PRO HB3  1 1 
       4 2840 2 2  7 PRO HD2  H   5.848   2.667   5.003 1.00 . B P . 109 PRO HD2  1 1 
       4 2841 2 2  7 PRO HD3  H   4.301   2.904   5.808 1.00 . B P . 109 PRO HD3  1 1 
       4 2842 2 2  7 PRO HG2  H   5.646   0.549   5.711 1.00 . B P . 109 PRO HG2  1 1 
       4 2843 2 2  7 PRO HG3  H   4.462   0.961   6.925 1.00 . B P . 109 PRO HG3  1 1 
       4 2844 2 2  7 PRO N    N   5.974   3.460   6.959 1.00 . B P . 109 PRO N    1 1 
       4 2845 2 2  7 PRO O    O   8.722   3.434   6.809 1.00 . B P . 109 PRO O    1 1 
       4 2846 2 2  8 PRO C    C  11.160   1.458   8.482 1.00 . B P . 110 PRO C    1 1 
       4 2847 2 2  8 PRO CA   C  10.448   2.749   8.882 1.00 . B P . 110 PRO CA   1 1 
       4 2848 2 2  8 PRO CB   C  10.729   3.110  10.341 1.00 . B P . 110 PRO CB   1 1 
       4 2849 2 2  8 PRO CD   C   8.518   2.106  10.168 1.00 . B P . 110 PRO CD   1 1 
       4 2850 2 2  8 PRO CG   C   9.609   2.508  11.138 1.00 . B P . 110 PRO CG   1 1 
       4 2851 2 2  8 PRO HA   H  10.772   3.557   8.241 1.00 . B P . 110 PRO HA   1 1 
       4 2852 2 2  8 PRO HB2  H  11.683   2.700  10.637 1.00 . B P . 110 PRO HB2  1 1 
       4 2853 2 2  8 PRO HB3  H  10.748   4.186  10.448 1.00 . B P . 110 PRO HB3  1 1 
       4 2854 2 2  8 PRO HD2  H   8.406   1.032  10.152 1.00 . B P . 110 PRO HD2  1 1 
       4 2855 2 2  8 PRO HD3  H   7.584   2.580  10.438 1.00 . B P . 110 PRO HD3  1 1 
       4 2856 2 2  8 PRO HG2  H   9.969   1.640  11.670 1.00 . B P . 110 PRO HG2  1 1 
       4 2857 2 2  8 PRO HG3  H   9.232   3.236  11.840 1.00 . B P . 110 PRO HG3  1 1 
       4 2858 2 2  8 PRO N    N   9.003   2.605   8.872 1.00 . B P . 110 PRO N    1 1 
       4 2859 2 2  8 PRO O    O  11.472   1.294   7.289 1.00 . B P . 110 PRO O    1 1 
       4 2860 2 2  8 PRO OXT  O  11.404   0.611   9.368 1.00 . B P . 110 PRO OXT  1 1 
       5 2861 1 1  1 GLY C    C  -9.358 -20.597  -6.405 1.00 . A W .   1 GLY C    1 1 
       5 2862 1 1  1 GLY CA   C  -9.751 -22.038  -6.147 1.00 . A W .   1 GLY CA   1 1 
       5 2863 1 1  1 GLY H1   H  -8.941 -23.949  -6.307 1.00 . A W .   1 GLY H1   1 1 
       5 2864 1 1  1 GLY H2   H  -7.794 -22.737  -6.012 1.00 . A W .   1 GLY H2   1 1 
       5 2865 1 1  1 GLY H3   H  -8.484 -22.901  -7.554 1.00 . A W .   1 GLY H3   1 1 
       5 2866 1 1  1 GLY HA2  H -10.637 -22.266  -6.725 1.00 . A W .   1 GLY HA2  1 1 
       5 2867 1 1  1 GLY HA3  H  -9.972 -22.161  -5.095 1.00 . A W .   1 GLY HA3  1 1 
       5 2868 1 1  1 GLY N    N  -8.670 -22.974  -6.529 1.00 . A W .   1 GLY N    1 1 
       5 2869 1 1  1 GLY O    O  -9.512 -20.094  -7.517 1.00 . A W .   1 GLY O    1 1 
       5 2870 1 1  2 ALA C    C  -7.153 -18.300  -4.688 1.00 . A W .   2 ALA C    1 1 
       5 2871 1 1  2 ALA CA   C  -8.403 -18.553  -5.518 1.00 . A W .   2 ALA CA   1 1 
       5 2872 1 1  2 ALA CB   C  -9.528 -17.611  -5.099 1.00 . A W .   2 ALA CB   1 1 
       5 2873 1 1  2 ALA H    H  -8.723 -20.397  -4.521 1.00 . A W .   2 ALA H    1 1 
       5 2874 1 1  2 ALA HA   H  -8.176 -18.370  -6.558 1.00 . A W .   2 ALA HA   1 1 
       5 2875 1 1  2 ALA HB1  H -10.409 -17.819  -5.688 1.00 . A W .   2 ALA HB1  1 1 
       5 2876 1 1  2 ALA HB2  H  -9.222 -16.586  -5.260 1.00 . A W .   2 ALA HB2  1 1 
       5 2877 1 1  2 ALA HB3  H  -9.752 -17.759  -4.053 1.00 . A W .   2 ALA HB3  1 1 
       5 2878 1 1  2 ALA N    N  -8.830 -19.937  -5.388 1.00 . A W .   2 ALA N    1 1 
       5 2879 1 1  2 ALA O    O  -6.618 -19.221  -4.068 1.00 . A W .   2 ALA O    1 1 
       5 2880 1 1  3 THR C    C  -5.917 -15.587  -2.915 1.00 . A W .   3 THR C    1 1 
       5 2881 1 1  3 THR CA   C  -5.526 -16.697  -3.886 1.00 . A W .   3 THR CA   1 1 
       5 2882 1 1  3 THR CB   C  -4.327 -16.261  -4.767 1.00 . A W .   3 THR CB   1 1 
       5 2883 1 1  3 THR CG2  C  -4.567 -14.900  -5.412 1.00 . A W .   3 THR CG2  1 1 
       5 2884 1 1  3 THR H    H  -7.104 -16.384  -5.254 1.00 . A W .   3 THR H    1 1 
       5 2885 1 1  3 THR HA   H  -5.231 -17.568  -3.317 1.00 . A W .   3 THR HA   1 1 
       5 2886 1 1  3 THR HB   H  -4.206 -16.993  -5.552 1.00 . A W .   3 THR HB   1 1 
       5 2887 1 1  3 THR HG1  H  -3.092 -15.411  -3.467 1.00 . A W .   3 THR HG1  1 1 
       5 2888 1 1  3 THR HG21 H  -4.797 -14.170  -4.648 1.00 . A W .   3 THR HG21 1 1 
       5 2889 1 1  3 THR HG22 H  -5.395 -14.965  -6.103 1.00 . A W .   3 THR HG22 1 1 
       5 2890 1 1  3 THR HG23 H  -3.679 -14.591  -5.944 1.00 . A W .   3 THR HG23 1 1 
       5 2891 1 1  3 THR N    N  -6.675 -17.066  -4.693 1.00 . A W .   3 THR N    1 1 
       5 2892 1 1  3 THR O    O  -6.827 -14.800  -3.189 1.00 . A W .   3 THR O    1 1 
       5 2893 1 1  3 THR OG1  O  -3.122 -16.222  -3.990 1.00 . A W .   3 THR OG1  1 1 
       5 2894 1 1  4 ALA C    C  -5.035 -13.196  -0.979 1.00 . A W .   4 ALA C    1 1 
       5 2895 1 1  4 ALA CA   C  -5.607 -14.591  -0.724 1.00 . A W .   4 ALA CA   1 1 
       5 2896 1 1  4 ALA CB   C  -5.152 -15.115   0.629 1.00 . A W .   4 ALA CB   1 1 
       5 2897 1 1  4 ALA H    H  -4.476 -16.128  -1.641 1.00 . A W .   4 ALA H    1 1 
       5 2898 1 1  4 ALA HA   H  -6.686 -14.527  -0.709 1.00 . A W .   4 ALA HA   1 1 
       5 2899 1 1  4 ALA HB1  H  -5.451 -14.422   1.401 1.00 . A W .   4 ALA HB1  1 1 
       5 2900 1 1  4 ALA HB2  H  -4.075 -15.216   0.634 1.00 . A W .   4 ALA HB2  1 1 
       5 2901 1 1  4 ALA HB3  H  -5.605 -16.076   0.816 1.00 . A W .   4 ALA HB3  1 1 
       5 2902 1 1  4 ALA N    N  -5.239 -15.528  -1.778 1.00 . A W .   4 ALA N    1 1 
       5 2903 1 1  4 ALA O    O  -4.152 -12.732  -0.260 1.00 . A W .   4 ALA O    1 1 
       5 2904 1 1  5 VAL C    C  -5.831 -10.176  -1.417 1.00 . A W .   5 VAL C    1 1 
       5 2905 1 1  5 VAL CA   C  -5.115 -11.175  -2.324 1.00 . A W .   5 VAL CA   1 1 
       5 2906 1 1  5 VAL CB   C  -5.356 -10.831  -3.818 1.00 . A W .   5 VAL CB   1 1 
       5 2907 1 1  5 VAL CG1  C  -6.825 -10.984  -4.192 1.00 . A W .   5 VAL CG1  1 1 
       5 2908 1 1  5 VAL CG2  C  -4.854  -9.427  -4.151 1.00 . A W .   5 VAL CG2  1 1 
       5 2909 1 1  5 VAL H    H  -6.230 -12.958  -2.560 1.00 . A W .   5 VAL H    1 1 
       5 2910 1 1  5 VAL HA   H  -4.051 -11.116  -2.133 1.00 . A W .   5 VAL HA   1 1 
       5 2911 1 1  5 VAL HB   H  -4.792 -11.534  -4.414 1.00 . A W .   5 VAL HB   1 1 
       5 2912 1 1  5 VAL HG11 H  -7.427 -10.352  -3.556 1.00 . A W .   5 VAL HG11 1 1 
       5 2913 1 1  5 VAL HG12 H  -7.123 -12.015  -4.063 1.00 . A W .   5 VAL HG12 1 1 
       5 2914 1 1  5 VAL HG13 H  -6.966 -10.696  -5.225 1.00 . A W .   5 VAL HG13 1 1 
       5 2915 1 1  5 VAL HG21 H  -5.351  -8.709  -3.515 1.00 . A W .   5 VAL HG21 1 1 
       5 2916 1 1  5 VAL HG22 H  -5.073  -9.203  -5.185 1.00 . A W .   5 VAL HG22 1 1 
       5 2917 1 1  5 VAL HG23 H  -3.785  -9.372  -3.992 1.00 . A W .   5 VAL HG23 1 1 
       5 2918 1 1  5 VAL N    N  -5.543 -12.530  -2.007 1.00 . A W .   5 VAL N    1 1 
       5 2919 1 1  5 VAL O    O  -7.050 -10.221  -1.260 1.00 . A W .   5 VAL O    1 1 
       5 2920 1 1  6 SER C    C  -5.708  -6.967  -0.554 1.00 . A W .   6 SER C    1 1 
       5 2921 1 1  6 SER CA   C  -5.614  -8.308   0.113 1.00 . A W .   6 SER CA   1 1 
       5 2922 1 1  6 SER CB   C  -4.780  -8.213   1.388 1.00 . A W .   6 SER CB   1 1 
       5 2923 1 1  6 SER H    H  -4.095  -9.340  -0.920 1.00 . A W .   6 SER H    1 1 
       5 2924 1 1  6 SER HA   H  -6.595  -8.593   0.369 1.00 . A W .   6 SER HA   1 1 
       5 2925 1 1  6 SER HB2  H  -3.789  -7.872   1.142 1.00 . A W .   6 SER HB2  1 1 
       5 2926 1 1  6 SER HB3  H  -5.242  -7.507   2.064 1.00 . A W .   6 SER HB3  1 1 
       5 2927 1 1  6 SER HG   H  -4.928 -10.169   1.413 1.00 . A W .   6 SER HG   1 1 
       5 2928 1 1  6 SER N    N  -5.061  -9.309  -0.782 1.00 . A W .   6 SER N    1 1 
       5 2929 1 1  6 SER O    O  -5.486  -6.836  -1.762 1.00 . A W .   6 SER O    1 1 
       5 2930 1 1  6 SER OG   O  -4.677  -9.475   2.031 1.00 . A W .   6 SER OG   1 1 
       5 2931 1 1  7 GLU C    C  -4.721  -4.107  -0.395 1.00 . A W .   7 GLU C    1 1 
       5 2932 1 1  7 GLU CA   C  -6.124  -4.640  -0.277 1.00 . A W .   7 GLU CA   1 1 
       5 2933 1 1  7 GLU CB   C  -6.958  -3.738   0.639 1.00 . A W .   7 GLU CB   1 1 
       5 2934 1 1  7 GLU CD   C  -9.157  -4.803  -0.060 1.00 . A W .   7 GLU CD   1 1 
       5 2935 1 1  7 GLU CG   C  -8.280  -4.347   1.089 1.00 . A W .   7 GLU CG   1 1 
       5 2936 1 1  7 GLU H    H  -6.213  -6.137   1.183 1.00 . A W .   7 GLU H    1 1 
       5 2937 1 1  7 GLU HA   H  -6.575  -4.683  -1.256 1.00 . A W .   7 GLU HA   1 1 
       5 2938 1 1  7 GLU HB2  H  -6.379  -3.507   1.519 1.00 . A W .   7 GLU HB2  1 1 
       5 2939 1 1  7 GLU HB3  H  -7.174  -2.817   0.112 1.00 . A W .   7 GLU HB3  1 1 
       5 2940 1 1  7 GLU HG2  H  -8.070  -5.201   1.716 1.00 . A W .   7 GLU HG2  1 1 
       5 2941 1 1  7 GLU HG3  H  -8.822  -3.608   1.661 1.00 . A W .   7 GLU HG3  1 1 
       5 2942 1 1  7 GLU N    N  -6.027  -5.968   0.237 1.00 . A W .   7 GLU N    1 1 
       5 2943 1 1  7 GLU O    O  -4.013  -3.936   0.601 1.00 . A W .   7 GLU O    1 1 
       5 2944 1 1  7 GLU OE1  O  -9.690  -3.940  -0.789 1.00 . A W .   7 GLU OE1  1 1 
       5 2945 1 1  7 GLU OE2  O  -9.330  -6.029  -0.227 1.00 . A W .   7 GLU OE2  1 1 
       5 2946 1 1  8 TRP C    C  -3.001  -2.041  -2.597 1.00 . A W .   8 TRP C    1 1 
       5 2947 1 1  8 TRP CA   C  -2.980  -3.394  -1.918 1.00 . A W .   8 TRP CA   1 1 
       5 2948 1 1  8 TRP CB   C  -2.274  -4.383  -2.878 1.00 . A W .   8 TRP CB   1 1 
       5 2949 1 1  8 TRP CD1  C  -2.436  -6.932  -3.147 1.00 . A W .   8 TRP CD1  1 1 
       5 2950 1 1  8 TRP CD2  C  -1.929  -6.248  -1.095 1.00 . A W .   8 TRP CD2  1 1 
       5 2951 1 1  8 TRP CE2  C  -1.996  -7.651  -1.091 1.00 . A W .   8 TRP CE2  1 1 
       5 2952 1 1  8 TRP CE3  C  -1.632  -5.588   0.079 1.00 . A W .   8 TRP CE3  1 1 
       5 2953 1 1  8 TRP CG   C  -2.215  -5.806  -2.408 1.00 . A W .   8 TRP CG   1 1 
       5 2954 1 1  8 TRP CH2  C  -1.500  -7.710   1.206 1.00 . A W .   8 TRP CH2  1 1 
       5 2955 1 1  8 TRP CZ2  C  -1.772  -8.399   0.061 1.00 . A W .   8 TRP CZ2  1 1 
       5 2956 1 1  8 TRP CZ3  C  -1.429  -6.327   1.210 1.00 . A W .   8 TRP CZ3  1 1 
       5 2957 1 1  8 TRP H    H  -4.982  -3.961  -2.336 1.00 . A W .   8 TRP H    1 1 
       5 2958 1 1  8 TRP HA   H  -2.425  -3.328  -0.995 1.00 . A W .   8 TRP HA   1 1 
       5 2959 1 1  8 TRP HB2  H  -2.790  -4.376  -3.824 1.00 . A W .   8 TRP HB2  1 1 
       5 2960 1 1  8 TRP HB3  H  -1.259  -4.048  -3.035 1.00 . A W .   8 TRP HB3  1 1 
       5 2961 1 1  8 TRP HD1  H  -2.669  -6.931  -4.195 1.00 . A W .   8 TRP HD1  1 1 
       5 2962 1 1  8 TRP HE1  H  -2.395  -8.978  -2.668 1.00 . A W .   8 TRP HE1  1 1 
       5 2963 1 1  8 TRP HE3  H  -1.550  -4.511   0.105 1.00 . A W .   8 TRP HE3  1 1 
       5 2964 1 1  8 TRP HH2  H  -1.355  -8.227   2.144 1.00 . A W .   8 TRP HH2  1 1 
       5 2965 1 1  8 TRP HZ2  H  -1.818  -9.474   0.067 1.00 . A W .   8 TRP HZ2  1 1 
       5 2966 1 1  8 TRP HZ3  H  -1.242  -5.828   2.144 1.00 . A W .   8 TRP HZ3  1 1 
       5 2967 1 1  8 TRP N    N  -4.346  -3.807  -1.615 1.00 . A W .   8 TRP N    1 1 
       5 2968 1 1  8 TRP NE1  N  -2.290  -8.049  -2.364 1.00 . A W .   8 TRP NE1  1 1 
       5 2969 1 1  8 TRP O    O  -3.278  -1.913  -3.795 1.00 . A W .   8 TRP O    1 1 
       5 2970 1 1  9 THR C    C  -1.300   0.778  -2.546 1.00 . A W .   9 THR C    1 1 
       5 2971 1 1  9 THR CA   C  -2.717   0.341  -2.237 1.00 . A W .   9 THR CA   1 1 
       5 2972 1 1  9 THR CB   C  -3.277   1.274  -1.154 1.00 . A W .   9 THR CB   1 1 
       5 2973 1 1  9 THR CG2  C  -3.644   2.633  -1.730 1.00 . A W .   9 THR CG2  1 1 
       5 2974 1 1  9 THR H    H  -2.520  -1.223  -0.850 1.00 . A W .   9 THR H    1 1 
       5 2975 1 1  9 THR HA   H  -3.326   0.424  -3.125 1.00 . A W .   9 THR HA   1 1 
       5 2976 1 1  9 THR HB   H  -2.507   1.424  -0.422 1.00 . A W .   9 THR HB   1 1 
       5 2977 1 1  9 THR HG1  H  -4.171   0.305   0.320 1.00 . A W .   9 THR HG1  1 1 
       5 2978 1 1  9 THR HG21 H  -4.375   2.512  -2.514 1.00 . A W .   9 THR HG21 1 1 
       5 2979 1 1  9 THR HG22 H  -2.753   3.101  -2.132 1.00 . A W .   9 THR HG22 1 1 
       5 2980 1 1  9 THR HG23 H  -4.051   3.254  -0.945 1.00 . A W .   9 THR HG23 1 1 
       5 2981 1 1  9 THR N    N  -2.725  -1.033  -1.790 1.00 . A W .   9 THR N    1 1 
       5 2982 1 1  9 THR O    O  -0.334   0.197  -2.050 1.00 . A W .   9 THR O    1 1 
       5 2983 1 1  9 THR OG1  O  -4.424   0.682  -0.531 1.00 . A W .   9 THR OG1  1 1 
       5 2984 1 1 10 GLU C    C   0.192   3.774  -3.094 1.00 . A W .  10 GLU C    1 1 
       5 2985 1 1 10 GLU CA   C   0.076   2.385  -3.708 1.00 . A W .  10 GLU CA   1 1 
       5 2986 1 1 10 GLU CB   C   0.197   2.448  -5.232 1.00 . A W .  10 GLU CB   1 1 
       5 2987 1 1 10 GLU CD   C  -0.632   3.449  -7.387 1.00 . A W .  10 GLU CD   1 1 
       5 2988 1 1 10 GLU CG   C  -0.836   3.340  -5.895 1.00 . A W .  10 GLU CG   1 1 
       5 2989 1 1 10 GLU H    H  -2.013   2.208  -3.692 1.00 . A W .  10 GLU H    1 1 
       5 2990 1 1 10 GLU HA   H   0.858   1.755  -3.312 1.00 . A W .  10 GLU HA   1 1 
       5 2991 1 1 10 GLU HB2  H   1.182   2.812  -5.494 1.00 . A W .  10 GLU HB2  1 1 
       5 2992 1 1 10 GLU HB3  H   0.073   1.452  -5.621 1.00 . A W .  10 GLU HB3  1 1 
       5 2993 1 1 10 GLU HG2  H  -1.816   2.929  -5.710 1.00 . A W .  10 GLU HG2  1 1 
       5 2994 1 1 10 GLU HG3  H  -0.771   4.327  -5.463 1.00 . A W .  10 GLU HG3  1 1 
       5 2995 1 1 10 GLU N    N  -1.197   1.808  -3.346 1.00 . A W .  10 GLU N    1 1 
       5 2996 1 1 10 GLU O    O  -0.766   4.551  -3.114 1.00 . A W .  10 GLU O    1 1 
       5 2997 1 1 10 GLU OE1  O   0.356   4.083  -7.810 1.00 . A W .  10 GLU OE1  1 1 
       5 2998 1 1 10 GLU OE2  O  -1.467   2.925  -8.148 1.00 . A W .  10 GLU OE2  1 1 
       5 2999 1 1 11 TYR C    C   2.960   5.897  -2.326 1.00 . A W .  11 TYR C    1 1 
       5 3000 1 1 11 TYR CA   C   1.573   5.399  -1.969 1.00 . A W .  11 TYR CA   1 1 
       5 3001 1 1 11 TYR CB   C   1.345   5.432  -0.451 1.00 . A W .  11 TYR CB   1 1 
       5 3002 1 1 11 TYR CD1  C  -0.664   6.903  -0.168 1.00 . A W .  11 TYR CD1  1 1 
       5 3003 1 1 11 TYR CD2  C  -0.921   4.584   0.303 1.00 . A W .  11 TYR CD2  1 1 
       5 3004 1 1 11 TYR CE1  C  -1.991   7.109   0.105 1.00 . A W .  11 TYR CE1  1 1 
       5 3005 1 1 11 TYR CE2  C  -2.252   4.788   0.591 1.00 . A W .  11 TYR CE2  1 1 
       5 3006 1 1 11 TYR CG   C  -0.103   5.643  -0.083 1.00 . A W .  11 TYR CG   1 1 
       5 3007 1 1 11 TYR CZ   C  -2.787   6.053   0.485 1.00 . A W .  11 TYR CZ   1 1 
       5 3008 1 1 11 TYR H    H   2.034   3.385  -2.425 1.00 . A W .  11 TYR H    1 1 
       5 3009 1 1 11 TYR HA   H   0.854   6.058  -2.434 1.00 . A W .  11 TYR HA   1 1 
       5 3010 1 1 11 TYR HB2  H   1.661   4.493  -0.025 1.00 . A W .  11 TYR HB2  1 1 
       5 3011 1 1 11 TYR HB3  H   1.920   6.236  -0.020 1.00 . A W .  11 TYR HB3  1 1 
       5 3012 1 1 11 TYR HD1  H  -0.043   7.739  -0.449 1.00 . A W .  11 TYR HD1  1 1 
       5 3013 1 1 11 TYR HD2  H  -0.505   3.601   0.405 1.00 . A W .  11 TYR HD2  1 1 
       5 3014 1 1 11 TYR HE1  H  -2.394   8.107   0.037 1.00 . A W .  11 TYR HE1  1 1 
       5 3015 1 1 11 TYR HE2  H  -2.867   3.956   0.890 1.00 . A W .  11 TYR HE2  1 1 
       5 3016 1 1 11 TYR HH   H  -4.346   5.849   1.594 1.00 . A W .  11 TYR HH   1 1 
       5 3017 1 1 11 TYR N    N   1.336   4.074  -2.509 1.00 . A W .  11 TYR N    1 1 
       5 3018 1 1 11 TYR O    O   3.967   5.334  -1.898 1.00 . A W .  11 TYR O    1 1 
       5 3019 1 1 11 TYR OH   O  -4.120   6.260   0.752 1.00 . A W .  11 TYR OH   1 1 
       5 3020 1 1 12 LYS C    C   4.580   8.646  -2.458 1.00 . A W .  12 LYS C    1 1 
       5 3021 1 1 12 LYS CA   C   4.231   7.603  -3.503 1.00 . A W .  12 LYS CA   1 1 
       5 3022 1 1 12 LYS CB   C   4.113   8.271  -4.875 1.00 . A W .  12 LYS CB   1 1 
       5 3023 1 1 12 LYS CD   C   5.041  10.181  -6.214 1.00 . A W .  12 LYS CD   1 1 
       5 3024 1 1 12 LYS CE   C   4.119  11.202  -5.560 1.00 . A W .  12 LYS CE   1 1 
       5 3025 1 1 12 LYS CG   C   5.362   9.041  -5.268 1.00 . A W .  12 LYS CG   1 1 
       5 3026 1 1 12 LYS H    H   2.147   7.309  -3.474 1.00 . A W .  12 LYS H    1 1 
       5 3027 1 1 12 LYS HA   H   5.007   6.858  -3.532 1.00 . A W .  12 LYS HA   1 1 
       5 3028 1 1 12 LYS HB2  H   3.934   7.513  -5.620 1.00 . A W .  12 LYS HB2  1 1 
       5 3029 1 1 12 LYS HB3  H   3.280   8.960  -4.863 1.00 . A W .  12 LYS HB3  1 1 
       5 3030 1 1 12 LYS HD2  H   5.961  10.668  -6.504 1.00 . A W .  12 LYS HD2  1 1 
       5 3031 1 1 12 LYS HD3  H   4.555   9.779  -7.091 1.00 . A W .  12 LYS HD3  1 1 
       5 3032 1 1 12 LYS HE2  H   3.960  12.018  -6.253 1.00 . A W .  12 LYS HE2  1 1 
       5 3033 1 1 12 LYS HE3  H   3.174  10.727  -5.342 1.00 . A W .  12 LYS HE3  1 1 
       5 3034 1 1 12 LYS HG2  H   5.811   9.447  -4.375 1.00 . A W .  12 LYS HG2  1 1 
       5 3035 1 1 12 LYS HG3  H   6.051   8.363  -5.748 1.00 . A W .  12 LYS HG3  1 1 
       5 3036 1 1 12 LYS HZ1  H   5.607  12.222  -4.489 1.00 . A W .  12 LYS HZ1  1 1 
       5 3037 1 1 12 LYS HZ2  H   4.852  10.983  -3.610 1.00 . A W .  12 LYS HZ2  1 1 
       5 3038 1 1 12 LYS HZ3  H   4.039  12.440  -3.876 1.00 . A W .  12 LYS HZ3  1 1 
       5 3039 1 1 12 LYS N    N   2.990   6.953  -3.131 1.00 . A W .  12 LYS N    1 1 
       5 3040 1 1 12 LYS NZ   N   4.694  11.747  -4.297 1.00 . A W .  12 LYS NZ   1 1 
       5 3041 1 1 12 LYS O    O   3.970   9.714  -2.398 1.00 . A W .  12 LYS O    1 1 
       5 3042 1 1 13 THR C    C   6.819  10.344  -1.031 1.00 . A W .  13 THR C    1 1 
       5 3043 1 1 13 THR CA   C   5.942   9.188  -0.542 1.00 . A W .  13 THR CA   1 1 
       5 3044 1 1 13 THR CB   C   6.693   8.362   0.511 1.00 . A W .  13 THR CB   1 1 
       5 3045 1 1 13 THR CG2  C   5.807   7.238   1.030 1.00 . A W .  13 THR CG2  1 1 
       5 3046 1 1 13 THR H    H   6.035   7.478  -1.774 1.00 . A W .  13 THR H    1 1 
       5 3047 1 1 13 THR HA   H   5.044   9.584  -0.093 1.00 . A W .  13 THR HA   1 1 
       5 3048 1 1 13 THR HB   H   6.964   9.005   1.338 1.00 . A W .  13 THR HB   1 1 
       5 3049 1 1 13 THR HG1  H   8.371   7.325   0.602 1.00 . A W .  13 THR HG1  1 1 
       5 3050 1 1 13 THR HG21 H   5.225   6.828   0.215 1.00 . A W .  13 THR HG21 1 1 
       5 3051 1 1 13 THR HG22 H   5.133   7.622   1.784 1.00 . A W .  13 THR HG22 1 1 
       5 3052 1 1 13 THR HG23 H   6.421   6.454   1.454 1.00 . A W .  13 THR HG23 1 1 
       5 3053 1 1 13 THR N    N   5.555   8.327  -1.640 1.00 . A W .  13 THR N    1 1 
       5 3054 1 1 13 THR O    O   7.112  10.447  -2.225 1.00 . A W .  13 THR O    1 1 
       5 3055 1 1 13 THR OG1  O   7.879   7.804  -0.071 1.00 . A W .  13 THR OG1  1 1 
       5 3056 1 1 14 ALA C    C   9.536  11.789  -0.726 1.00 . A W .  14 ALA C    1 1 
       5 3057 1 1 14 ALA CA   C   8.134  12.319  -0.448 1.00 . A W .  14 ALA CA   1 1 
       5 3058 1 1 14 ALA CB   C   8.158  13.348   0.676 1.00 . A W .  14 ALA CB   1 1 
       5 3059 1 1 14 ALA H    H   6.941  11.108   0.824 1.00 . A W .  14 ALA H    1 1 
       5 3060 1 1 14 ALA HA   H   7.755  12.797  -1.337 1.00 . A W .  14 ALA HA   1 1 
       5 3061 1 1 14 ALA HB1  H   8.868  14.127   0.441 1.00 . A W .  14 ALA HB1  1 1 
       5 3062 1 1 14 ALA HB2  H   8.444  12.865   1.598 1.00 . A W .  14 ALA HB2  1 1 
       5 3063 1 1 14 ALA HB3  H   7.173  13.779   0.786 1.00 . A W .  14 ALA HB3  1 1 
       5 3064 1 1 14 ALA N    N   7.238  11.212  -0.110 1.00 . A W .  14 ALA N    1 1 
       5 3065 1 1 14 ALA O    O  10.412  12.507  -1.206 1.00 . A W .  14 ALA O    1 1 
       5 3066 1 1 15 ASP C    C  11.037   9.430  -2.176 1.00 . A W .  15 ASP C    1 1 
       5 3067 1 1 15 ASP CA   C  10.969   9.813  -0.699 1.00 . A W .  15 ASP CA   1 1 
       5 3068 1 1 15 ASP CB   C  11.050   8.571   0.203 1.00 . A W .  15 ASP CB   1 1 
       5 3069 1 1 15 ASP CG   C  12.376   7.844   0.120 1.00 . A W .  15 ASP CG   1 1 
       5 3070 1 1 15 ASP H    H   8.976  10.005  -0.041 1.00 . A W .  15 ASP H    1 1 
       5 3071 1 1 15 ASP HA   H  11.783  10.482  -0.465 1.00 . A W .  15 ASP HA   1 1 
       5 3072 1 1 15 ASP HB2  H  10.897   8.873   1.229 1.00 . A W .  15 ASP HB2  1 1 
       5 3073 1 1 15 ASP HB3  H  10.267   7.881  -0.079 1.00 . A W .  15 ASP HB3  1 1 
       5 3074 1 1 15 ASP N    N   9.717  10.506  -0.439 1.00 . A W .  15 ASP N    1 1 
       5 3075 1 1 15 ASP O    O  12.064   8.976  -2.679 1.00 . A W .  15 ASP O    1 1 
       5 3076 1 1 15 ASP OD1  O  13.416   8.460   0.424 1.00 . A W .  15 ASP OD1  1 1 
       5 3077 1 1 15 ASP OD2  O  12.380   6.645  -0.221 1.00 . A W .  15 ASP OD2  1 1 
       5 3078 1 1 16 GLY C    C   9.721   7.845  -4.544 1.00 . A W .  16 GLY C    1 1 
       5 3079 1 1 16 GLY CA   C   9.855   9.329  -4.287 1.00 . A W .  16 GLY CA   1 1 
       5 3080 1 1 16 GLY H    H   9.131  10.004  -2.418 1.00 . A W .  16 GLY H    1 1 
       5 3081 1 1 16 GLY HA2  H   9.006   9.836  -4.719 1.00 . A W .  16 GLY HA2  1 1 
       5 3082 1 1 16 GLY HA3  H  10.756   9.688  -4.763 1.00 . A W .  16 GLY HA3  1 1 
       5 3083 1 1 16 GLY N    N   9.920   9.635  -2.872 1.00 . A W .  16 GLY N    1 1 
       5 3084 1 1 16 GLY O    O  10.033   7.362  -5.630 1.00 . A W .  16 GLY O    1 1 
       5 3085 1 1 17 LYS C    C   7.711   5.227  -3.495 1.00 . A W .  17 LYS C    1 1 
       5 3086 1 1 17 LYS CA   C   9.153   5.677  -3.635 1.00 . A W .  17 LYS CA   1 1 
       5 3087 1 1 17 LYS CB   C  10.006   5.024  -2.550 1.00 . A W .  17 LYS CB   1 1 
       5 3088 1 1 17 LYS CD   C  11.987   4.243  -3.900 1.00 . A W .  17 LYS CD   1 1 
       5 3089 1 1 17 LYS CE   C  11.774   2.779  -3.553 1.00 . A W .  17 LYS CE   1 1 
       5 3090 1 1 17 LYS CG   C  11.505   5.156  -2.783 1.00 . A W .  17 LYS CG   1 1 
       5 3091 1 1 17 LYS H    H   8.990   7.564  -2.713 1.00 . A W .  17 LYS H    1 1 
       5 3092 1 1 17 LYS HA   H   9.525   5.375  -4.604 1.00 . A W .  17 LYS HA   1 1 
       5 3093 1 1 17 LYS HB2  H   9.772   5.484  -1.602 1.00 . A W .  17 LYS HB2  1 1 
       5 3094 1 1 17 LYS HB3  H   9.760   3.972  -2.501 1.00 . A W .  17 LYS HB3  1 1 
       5 3095 1 1 17 LYS HD2  H  11.432   4.470  -4.800 1.00 . A W .  17 LYS HD2  1 1 
       5 3096 1 1 17 LYS HD3  H  13.039   4.419  -4.070 1.00 . A W .  17 LYS HD3  1 1 
       5 3097 1 1 17 LYS HE2  H  10.717   2.608  -3.408 1.00 . A W .  17 LYS HE2  1 1 
       5 3098 1 1 17 LYS HE3  H  12.119   2.175  -4.379 1.00 . A W .  17 LYS HE3  1 1 
       5 3099 1 1 17 LYS HG2  H  11.731   6.178  -3.049 1.00 . A W .  17 LYS HG2  1 1 
       5 3100 1 1 17 LYS HG3  H  12.024   4.898  -1.869 1.00 . A W .  17 LYS HG3  1 1 
       5 3101 1 1 17 LYS HZ1  H  13.525   2.268  -2.527 1.00 . A W .  17 LYS HZ1  1 1 
       5 3102 1 1 17 LYS HZ2  H  12.134   1.465  -1.974 1.00 . A W .  17 LYS HZ2  1 1 
       5 3103 1 1 17 LYS HZ3  H  12.387   3.093  -1.575 1.00 . A W .  17 LYS HZ3  1 1 
       5 3104 1 1 17 LYS N    N   9.263   7.120  -3.542 1.00 . A W .  17 LYS N    1 1 
       5 3105 1 1 17 LYS NZ   N  12.504   2.376  -2.322 1.00 . A W .  17 LYS NZ   1 1 
       5 3106 1 1 17 LYS O    O   6.896   5.906  -2.867 1.00 . A W .  17 LYS O    1 1 
       5 3107 1 1 18 THR C    C   6.073   2.397  -2.949 1.00 . A W .  18 THR C    1 1 
       5 3108 1 1 18 THR CA   C   6.084   3.497  -4.006 1.00 . A W .  18 THR CA   1 1 
       5 3109 1 1 18 THR CB   C   5.656   2.893  -5.363 1.00 . A W .  18 THR CB   1 1 
       5 3110 1 1 18 THR CG2  C   4.271   2.261  -5.278 1.00 . A W .  18 THR CG2  1 1 
       5 3111 1 1 18 THR H    H   8.083   3.650  -4.649 1.00 . A W .  18 THR H    1 1 
       5 3112 1 1 18 THR HA   H   5.378   4.268  -3.729 1.00 . A W .  18 THR HA   1 1 
       5 3113 1 1 18 THR HB   H   6.366   2.123  -5.629 1.00 . A W .  18 THR HB   1 1 
       5 3114 1 1 18 THR HG1  H   5.701   4.769  -5.970 1.00 . A W .  18 THR HG1  1 1 
       5 3115 1 1 18 THR HG21 H   4.302   1.410  -4.612 1.00 . A W .  18 THR HG21 1 1 
       5 3116 1 1 18 THR HG22 H   3.965   1.937  -6.261 1.00 . A W .  18 THR HG22 1 1 
       5 3117 1 1 18 THR HG23 H   3.564   2.988  -4.900 1.00 . A W .  18 THR HG23 1 1 
       5 3118 1 1 18 THR N    N   7.403   4.097  -4.106 1.00 . A W .  18 THR N    1 1 
       5 3119 1 1 18 THR O    O   6.688   1.346  -3.133 1.00 . A W .  18 THR O    1 1 
       5 3120 1 1 18 THR OG1  O   5.668   3.906  -6.384 1.00 . A W .  18 THR OG1  1 1 
       5 3121 1 1 19 TYR C    C   3.779   1.099  -0.946 1.00 . A W .  19 TYR C    1 1 
       5 3122 1 1 19 TYR CA   C   5.214   1.602  -0.837 1.00 . A W .  19 TYR CA   1 1 
       5 3123 1 1 19 TYR CB   C   5.546   2.103   0.594 1.00 . A W .  19 TYR CB   1 1 
       5 3124 1 1 19 TYR CD1  C   3.307   2.312   1.793 1.00 . A W .  19 TYR CD1  1 1 
       5 3125 1 1 19 TYR CD2  C   4.608   4.286   1.499 1.00 . A W .  19 TYR CD2  1 1 
       5 3126 1 1 19 TYR CE1  C   2.345   3.047   2.447 1.00 . A W .  19 TYR CE1  1 1 
       5 3127 1 1 19 TYR CE2  C   3.647   5.019   2.157 1.00 . A W .  19 TYR CE2  1 1 
       5 3128 1 1 19 TYR CG   C   4.463   2.915   1.298 1.00 . A W .  19 TYR CG   1 1 
       5 3129 1 1 19 TYR CZ   C   2.519   4.397   2.626 1.00 . A W .  19 TYR CZ   1 1 
       5 3130 1 1 19 TYR H    H   5.014   3.532  -1.680 1.00 . A W .  19 TYR H    1 1 
       5 3131 1 1 19 TYR HA   H   5.883   0.787  -1.087 1.00 . A W .  19 TYR HA   1 1 
       5 3132 1 1 19 TYR HB2  H   5.769   1.255   1.219 1.00 . A W .  19 TYR HB2  1 1 
       5 3133 1 1 19 TYR HB3  H   6.431   2.725   0.539 1.00 . A W .  19 TYR HB3  1 1 
       5 3134 1 1 19 TYR HD1  H   3.161   1.246   1.663 1.00 . A W .  19 TYR HD1  1 1 
       5 3135 1 1 19 TYR HD2  H   5.495   4.788   1.141 1.00 . A W .  19 TYR HD2  1 1 
       5 3136 1 1 19 TYR HE1  H   1.454   2.555   2.820 1.00 . A W .  19 TYR HE1  1 1 
       5 3137 1 1 19 TYR HE2  H   3.792   6.080   2.303 1.00 . A W .  19 TYR HE2  1 1 
       5 3138 1 1 19 TYR HH   H   1.589   6.039   2.976 1.00 . A W .  19 TYR HH   1 1 
       5 3139 1 1 19 TYR N    N   5.404   2.645  -1.831 1.00 . A W .  19 TYR N    1 1 
       5 3140 1 1 19 TYR O    O   2.923   1.785  -1.514 1.00 . A W .  19 TYR O    1 1 
       5 3141 1 1 19 TYR OH   O   1.567   5.128   3.285 1.00 . A W .  19 TYR OH   1 1 
       5 3142 1 1 20 TYR C    C   1.628  -0.610   0.998 1.00 . A W .  20 TYR C    1 1 
       5 3143 1 1 20 TYR CA   C   2.163  -0.627  -0.421 1.00 . A W .  20 TYR CA   1 1 
       5 3144 1 1 20 TYR CB   C   2.107  -2.071  -0.963 1.00 . A W .  20 TYR CB   1 1 
       5 3145 1 1 20 TYR CD1  C   4.156  -2.271  -2.484 1.00 . A W .  20 TYR CD1  1 1 
       5 3146 1 1 20 TYR CD2  C   1.981  -2.441  -3.455 1.00 . A W .  20 TYR CD2  1 1 
       5 3147 1 1 20 TYR CE1  C   4.725  -2.445  -3.731 1.00 . A W .  20 TYR CE1  1 1 
       5 3148 1 1 20 TYR CE2  C   2.548  -2.617  -4.701 1.00 . A W .  20 TYR CE2  1 1 
       5 3149 1 1 20 TYR CG   C   2.764  -2.266  -2.322 1.00 . A W .  20 TYR CG   1 1 
       5 3150 1 1 20 TYR CZ   C   3.921  -2.614  -4.835 1.00 . A W .  20 TYR CZ   1 1 
       5 3151 1 1 20 TYR H    H   4.241  -0.613  -0.020 1.00 . A W .  20 TYR H    1 1 
       5 3152 1 1 20 TYR HA   H   1.544   0.010  -1.036 1.00 . A W .  20 TYR HA   1 1 
       5 3153 1 1 20 TYR HB2  H   2.570  -2.743  -0.255 1.00 . A W .  20 TYR HB2  1 1 
       5 3154 1 1 20 TYR HB3  H   1.066  -2.350  -1.063 1.00 . A W .  20 TYR HB3  1 1 
       5 3155 1 1 20 TYR HD1  H   4.797  -2.149  -1.619 1.00 . A W .  20 TYR HD1  1 1 
       5 3156 1 1 20 TYR HD2  H   0.907  -2.435  -3.354 1.00 . A W .  20 TYR HD2  1 1 
       5 3157 1 1 20 TYR HE1  H   5.800  -2.440  -3.839 1.00 . A W .  20 TYR HE1  1 1 
       5 3158 1 1 20 TYR HE2  H   1.919  -2.755  -5.565 1.00 . A W .  20 TYR HE2  1 1 
       5 3159 1 1 20 TYR HH   H   5.323  -3.271  -5.977 1.00 . A W .  20 TYR HH   1 1 
       5 3160 1 1 20 TYR N    N   3.514  -0.087  -0.423 1.00 . A W .  20 TYR N    1 1 
       5 3161 1 1 20 TYR O    O   2.285  -1.061   1.936 1.00 . A W .  20 TYR O    1 1 
       5 3162 1 1 20 TYR OH   O   4.494  -2.790  -6.076 1.00 . A W .  20 TYR OH   1 1 
       5 3163 1 1 21 TYR C    C  -1.372  -0.908   2.502 1.00 . A W .  21 TYR C    1 1 
       5 3164 1 1 21 TYR CA   C  -0.124  -0.072   2.489 1.00 . A W .  21 TYR CA   1 1 
       5 3165 1 1 21 TYR CB   C  -0.381   1.353   2.952 1.00 . A W .  21 TYR CB   1 1 
       5 3166 1 1 21 TYR CD1  C   1.047   1.915   4.986 1.00 . A W .  21 TYR CD1  1 1 
       5 3167 1 1 21 TYR CD2  C  -1.273   1.404   5.323 1.00 . A W .  21 TYR CD2  1 1 
       5 3168 1 1 21 TYR CE1  C   1.206   2.122   6.332 1.00 . A W .  21 TYR CE1  1 1 
       5 3169 1 1 21 TYR CE2  C  -1.112   1.614   6.680 1.00 . A W .  21 TYR CE2  1 1 
       5 3170 1 1 21 TYR CG   C  -0.198   1.551   4.446 1.00 . A W .  21 TYR CG   1 1 
       5 3171 1 1 21 TYR CZ   C   0.126   1.976   7.180 1.00 . A W .  21 TYR CZ   1 1 
       5 3172 1 1 21 TYR H    H  -0.068   0.248   0.407 1.00 . A W .  21 TYR H    1 1 
       5 3173 1 1 21 TYR HA   H   0.591  -0.530   3.153 1.00 . A W .  21 TYR HA   1 1 
       5 3174 1 1 21 TYR HB2  H   0.305   2.014   2.444 1.00 . A W .  21 TYR HB2  1 1 
       5 3175 1 1 21 TYR HB3  H  -1.391   1.633   2.701 1.00 . A W .  21 TYR HB3  1 1 
       5 3176 1 1 21 TYR HD1  H   1.914   2.023   4.336 1.00 . A W .  21 TYR HD1  1 1 
       5 3177 1 1 21 TYR HD2  H  -2.248   1.117   4.932 1.00 . A W .  21 TYR HD2  1 1 
       5 3178 1 1 21 TYR HE1  H   2.179   2.412   6.711 1.00 . A W .  21 TYR HE1  1 1 
       5 3179 1 1 21 TYR HE2  H  -1.956   1.498   7.344 1.00 . A W .  21 TYR HE2  1 1 
       5 3180 1 1 21 TYR HH   H  -0.185   1.489   9.012 1.00 . A W .  21 TYR HH   1 1 
       5 3181 1 1 21 TYR N    N   0.438  -0.102   1.170 1.00 . A W .  21 TYR N    1 1 
       5 3182 1 1 21 TYR O    O  -2.400  -0.572   1.907 1.00 . A W .  21 TYR O    1 1 
       5 3183 1 1 21 TYR OH   O   0.287   2.176   8.529 1.00 . A W .  21 TYR OH   1 1 
       5 3184 1 1 22 ASN C    C  -3.305  -2.713   4.166 1.00 . A W .  22 ASN C    1 1 
       5 3185 1 1 22 ASN CA   C  -2.196  -3.078   3.200 1.00 . A W .  22 ASN CA   1 1 
       5 3186 1 1 22 ASN CB   C  -1.486  -4.352   3.640 1.00 . A W .  22 ASN CB   1 1 
       5 3187 1 1 22 ASN CG   C  -2.410  -5.528   3.831 1.00 . A W .  22 ASN CG   1 1 
       5 3188 1 1 22 ASN H    H  -0.366  -2.173   3.630 1.00 . A W .  22 ASN H    1 1 
       5 3189 1 1 22 ASN HA   H  -2.605  -3.221   2.211 1.00 . A W .  22 ASN HA   1 1 
       5 3190 1 1 22 ASN HB2  H  -0.752  -4.615   2.892 1.00 . A W .  22 ASN HB2  1 1 
       5 3191 1 1 22 ASN HB3  H  -0.981  -4.165   4.577 1.00 . A W .  22 ASN HB3  1 1 
       5 3192 1 1 22 ASN HD21 H  -1.000  -6.465   4.866 1.00 . A W .  22 ASN HD21 1 1 
       5 3193 1 1 22 ASN HD22 H  -2.472  -7.336   4.632 1.00 . A W .  22 ASN HD22 1 1 
       5 3194 1 1 22 ASN N    N  -1.208  -2.038   3.142 1.00 . A W .  22 ASN N    1 1 
       5 3195 1 1 22 ASN ND2  N  -1.915  -6.542   4.520 1.00 . A W .  22 ASN ND2  1 1 
       5 3196 1 1 22 ASN O    O  -3.060  -2.415   5.327 1.00 . A W .  22 ASN O    1 1 
       5 3197 1 1 22 ASN OD1  O  -3.528  -5.553   3.323 1.00 . A W .  22 ASN OD1  1 1 
       5 3198 1 1 23 ASN C    C  -6.082  -3.647   5.350 1.00 . A W .  23 ASN C    1 1 
       5 3199 1 1 23 ASN CA   C  -5.648  -2.411   4.550 1.00 . A W .  23 ASN CA   1 1 
       5 3200 1 1 23 ASN CB   C  -6.811  -1.850   3.715 1.00 . A W .  23 ASN CB   1 1 
       5 3201 1 1 23 ASN CG   C  -7.908  -1.226   4.564 1.00 . A W .  23 ASN CG   1 1 
       5 3202 1 1 23 ASN H    H  -4.684  -3.011   2.763 1.00 . A W .  23 ASN H    1 1 
       5 3203 1 1 23 ASN HA   H  -5.305  -1.643   5.237 1.00 . A W .  23 ASN HA   1 1 
       5 3204 1 1 23 ASN HB2  H  -6.428  -1.088   3.049 1.00 . A W .  23 ASN HB2  1 1 
       5 3205 1 1 23 ASN HB3  H  -7.244  -2.649   3.129 1.00 . A W .  23 ASN HB3  1 1 
       5 3206 1 1 23 ASN HD21 H  -6.988   0.530   4.518 1.00 . A W .  23 ASN HD21 1 1 
       5 3207 1 1 23 ASN HD22 H  -8.471   0.484   5.400 1.00 . A W .  23 ASN HD22 1 1 
       5 3208 1 1 23 ASN N    N  -4.528  -2.750   3.697 1.00 . A W .  23 ASN N    1 1 
       5 3209 1 1 23 ASN ND2  N  -7.775   0.057   4.858 1.00 . A W .  23 ASN ND2  1 1 
       5 3210 1 1 23 ASN O    O  -7.048  -3.593   6.101 1.00 . A W .  23 ASN O    1 1 
       5 3211 1 1 23 ASN OD1  O  -8.868  -1.893   4.956 1.00 . A W .  23 ASN OD1  1 1 
       5 3212 1 1 24 ARG C    C  -5.907  -5.801   7.361 1.00 . A W .  24 ARG C    1 1 
       5 3213 1 1 24 ARG CA   C  -5.653  -6.025   5.868 1.00 . A W .  24 ARG CA   1 1 
       5 3214 1 1 24 ARG CB   C  -4.532  -7.061   5.719 1.00 . A W .  24 ARG CB   1 1 
       5 3215 1 1 24 ARG CD   C  -3.739  -9.418   6.171 1.00 . A W .  24 ARG CD   1 1 
       5 3216 1 1 24 ARG CG   C  -4.893  -8.431   6.275 1.00 . A W .  24 ARG CG   1 1 
       5 3217 1 1 24 ARG CZ   C  -1.798 -10.002   7.595 1.00 . A W .  24 ARG CZ   1 1 
       5 3218 1 1 24 ARG H    H  -4.543  -4.716   4.614 1.00 . A W .  24 ARG H    1 1 
       5 3219 1 1 24 ARG HA   H  -6.528  -6.418   5.390 1.00 . A W .  24 ARG HA   1 1 
       5 3220 1 1 24 ARG HB2  H  -4.288  -7.174   4.670 1.00 . A W .  24 ARG HB2  1 1 
       5 3221 1 1 24 ARG HB3  H  -3.661  -6.706   6.245 1.00 . A W .  24 ARG HB3  1 1 
       5 3222 1 1 24 ARG HD2  H  -4.105 -10.405   6.417 1.00 . A W .  24 ARG HD2  1 1 
       5 3223 1 1 24 ARG HD3  H  -3.378  -9.417   5.155 1.00 . A W .  24 ARG HD3  1 1 
       5 3224 1 1 24 ARG HE   H  -2.476  -8.138   7.280 1.00 . A W .  24 ARG HE   1 1 
       5 3225 1 1 24 ARG HG2  H  -5.164  -8.324   7.315 1.00 . A W .  24 ARG HG2  1 1 
       5 3226 1 1 24 ARG HG3  H  -5.737  -8.817   5.721 1.00 . A W .  24 ARG HG3  1 1 
       5 3227 1 1 24 ARG HH11 H  -2.797 -11.601   6.824 1.00 . A W .  24 ARG HH11 1 1 
       5 3228 1 1 24 ARG HH12 H  -1.392 -11.984   7.779 1.00 . A W .  24 ARG HH12 1 1 
       5 3229 1 1 24 ARG HH21 H  -0.602  -8.649   8.547 1.00 . A W .  24 ARG HH21 1 1 
       5 3230 1 1 24 ARG HH22 H  -0.158 -10.324   8.735 1.00 . A W .  24 ARG HH22 1 1 
       5 3231 1 1 24 ARG N    N  -5.327  -4.756   5.202 1.00 . A W .  24 ARG N    1 1 
       5 3232 1 1 24 ARG NE   N  -2.624  -9.088   7.070 1.00 . A W .  24 ARG NE   1 1 
       5 3233 1 1 24 ARG NH1  N  -2.012 -11.296   7.380 1.00 . A W .  24 ARG NH1  1 1 
       5 3234 1 1 24 ARG NH2  N  -0.774  -9.630   8.353 1.00 . A W .  24 ARG NH2  1 1 
       5 3235 1 1 24 ARG O    O  -7.044  -5.654   7.812 1.00 . A W .  24 ARG O    1 1 
       5 3236 1 1 25 THR C    C  -4.352  -4.047   9.753 1.00 . A W .  25 THR C    1 1 
       5 3237 1 1 25 THR CA   C  -4.819  -5.484   9.529 1.00 . A W .  25 THR CA   1 1 
       5 3238 1 1 25 THR CB   C  -3.883  -6.457  10.267 1.00 . A W .  25 THR CB   1 1 
       5 3239 1 1 25 THR CG2  C  -4.619  -7.732  10.647 1.00 . A W .  25 THR CG2  1 1 
       5 3240 1 1 25 THR H    H  -3.960  -6.029   7.694 1.00 . A W .  25 THR H    1 1 
       5 3241 1 1 25 THR HA   H  -5.821  -5.606   9.913 1.00 . A W .  25 THR HA   1 1 
       5 3242 1 1 25 THR HB   H  -3.520  -5.980  11.169 1.00 . A W .  25 THR HB   1 1 
       5 3243 1 1 25 THR HG1  H  -1.940  -6.657   9.904 1.00 . A W .  25 THR HG1  1 1 
       5 3244 1 1 25 THR HG21 H  -5.012  -8.198   9.755 1.00 . A W .  25 THR HG21 1 1 
       5 3245 1 1 25 THR HG22 H  -5.432  -7.494  11.318 1.00 . A W .  25 THR HG22 1 1 
       5 3246 1 1 25 THR HG23 H  -3.937  -8.413  11.137 1.00 . A W .  25 THR HG23 1 1 
       5 3247 1 1 25 THR N    N  -4.816  -5.803   8.113 1.00 . A W .  25 THR N    1 1 
       5 3248 1 1 25 THR O    O  -3.865  -3.707  10.830 1.00 . A W .  25 THR O    1 1 
       5 3249 1 1 25 THR OG1  O  -2.765  -6.779   9.415 1.00 . A W .  25 THR OG1  1 1 
       5 3250 1 1 26 LEU C    C  -2.353  -2.216   8.666 1.00 . A W .  26 LEU C    1 1 
       5 3251 1 1 26 LEU CA   C  -3.842  -1.924   8.655 1.00 . A W .  26 LEU CA   1 1 
       5 3252 1 1 26 LEU CB   C  -4.235  -0.948   9.770 1.00 . A W .  26 LEU CB   1 1 
       5 3253 1 1 26 LEU CD1  C  -5.899   0.652  10.747 1.00 . A W .  26 LEU CD1  1 1 
       5 3254 1 1 26 LEU CD2  C  -5.760   0.338   8.268 1.00 . A W .  26 LEU CD2  1 1 
       5 3255 1 1 26 LEU CG   C  -5.627  -0.336   9.624 1.00 . A W .  26 LEU CG   1 1 
       5 3256 1 1 26 LEU H    H  -5.200  -3.434   8.049 1.00 . A W .  26 LEU H    1 1 
       5 3257 1 1 26 LEU HA   H  -4.094  -1.483   7.699 1.00 . A W .  26 LEU HA   1 1 
       5 3258 1 1 26 LEU HB2  H  -4.191  -1.475  10.713 1.00 . A W .  26 LEU HB2  1 1 
       5 3259 1 1 26 LEU HB3  H  -3.514  -0.147   9.789 1.00 . A W .  26 LEU HB3  1 1 
       5 3260 1 1 26 LEU HD11 H  -6.895   1.053  10.640 1.00 . A W .  26 LEU HD11 1 1 
       5 3261 1 1 26 LEU HD12 H  -5.182   1.455  10.701 1.00 . A W .  26 LEU HD12 1 1 
       5 3262 1 1 26 LEU HD13 H  -5.816   0.149  11.698 1.00 . A W .  26 LEU HD13 1 1 
       5 3263 1 1 26 LEU HD21 H  -5.633  -0.400   7.487 1.00 . A W .  26 LEU HD21 1 1 
       5 3264 1 1 26 LEU HD22 H  -4.999   1.097   8.172 1.00 . A W .  26 LEU HD22 1 1 
       5 3265 1 1 26 LEU HD23 H  -6.737   0.793   8.181 1.00 . A W .  26 LEU HD23 1 1 
       5 3266 1 1 26 LEU HG   H  -6.367  -1.123   9.683 1.00 . A W .  26 LEU HG   1 1 
       5 3267 1 1 26 LEU N    N  -4.553  -3.200   8.742 1.00 . A W .  26 LEU N    1 1 
       5 3268 1 1 26 LEU O    O  -1.610  -1.812   9.560 1.00 . A W .  26 LEU O    1 1 
       5 3269 1 1 27 GLU C    C   0.186  -2.668   6.558 1.00 . A W .  27 GLU C    1 1 
       5 3270 1 1 27 GLU CA   C  -0.631  -3.508   7.528 1.00 . A W .  27 GLU CA   1 1 
       5 3271 1 1 27 GLU CB   C  -0.760  -4.932   6.981 1.00 . A W .  27 GLU CB   1 1 
       5 3272 1 1 27 GLU CD   C   0.814  -6.178   8.476 1.00 . A W .  27 GLU CD   1 1 
       5 3273 1 1 27 GLU CG   C   0.502  -5.763   7.057 1.00 . A W .  27 GLU CG   1 1 
       5 3274 1 1 27 GLU H    H  -2.589  -3.081   6.905 1.00 . A W .  27 GLU H    1 1 
       5 3275 1 1 27 GLU HA   H  -0.162  -3.523   8.498 1.00 . A W .  27 GLU HA   1 1 
       5 3276 1 1 27 GLU HB2  H  -1.532  -5.449   7.531 1.00 . A W .  27 GLU HB2  1 1 
       5 3277 1 1 27 GLU HB3  H  -1.058  -4.871   5.944 1.00 . A W .  27 GLU HB3  1 1 
       5 3278 1 1 27 GLU HG2  H   0.364  -6.648   6.456 1.00 . A W .  27 GLU HG2  1 1 
       5 3279 1 1 27 GLU HG3  H   1.326  -5.187   6.665 1.00 . A W .  27 GLU HG3  1 1 
       5 3280 1 1 27 GLU N    N  -1.959  -2.944   7.646 1.00 . A W .  27 GLU N    1 1 
       5 3281 1 1 27 GLU O    O  -0.353  -2.132   5.604 1.00 . A W .  27 GLU O    1 1 
       5 3282 1 1 27 GLU OE1  O   0.221  -7.176   8.935 1.00 . A W .  27 GLU OE1  1 1 
       5 3283 1 1 27 GLU OE2  O   1.622  -5.493   9.136 1.00 . A W .  27 GLU OE2  1 1 
       5 3284 1 1 28 SER C    C   3.304  -2.779   5.219 1.00 . A W .  28 SER C    1 1 
       5 3285 1 1 28 SER CA   C   2.293  -1.827   5.825 1.00 . A W .  28 SER CA   1 1 
       5 3286 1 1 28 SER CB   C   2.998  -0.639   6.462 1.00 . A W .  28 SER CB   1 1 
       5 3287 1 1 28 SER H    H   1.863  -2.877   7.612 1.00 . A W .  28 SER H    1 1 
       5 3288 1 1 28 SER HA   H   1.642  -1.467   5.040 1.00 . A W .  28 SER HA   1 1 
       5 3289 1 1 28 SER HB2  H   3.597  -0.136   5.710 1.00 . A W .  28 SER HB2  1 1 
       5 3290 1 1 28 SER HB3  H   2.260   0.050   6.850 1.00 . A W .  28 SER HB3  1 1 
       5 3291 1 1 28 SER HG   H   4.061  -1.985   7.410 1.00 . A W .  28 SER HG   1 1 
       5 3292 1 1 28 SER N    N   1.465  -2.515   6.793 1.00 . A W .  28 SER N    1 1 
       5 3293 1 1 28 SER O    O   3.845  -3.635   5.916 1.00 . A W .  28 SER O    1 1 
       5 3294 1 1 28 SER OG   O   3.835  -1.054   7.527 1.00 . A W .  28 SER OG   1 1 
       5 3295 1 1 29 THR C    C   5.264  -2.472   2.233 1.00 . A W .  29 THR C    1 1 
       5 3296 1 1 29 THR CA   C   4.616  -3.365   3.287 1.00 . A W .  29 THR CA   1 1 
       5 3297 1 1 29 THR CB   C   4.124  -4.702   2.674 1.00 . A W .  29 THR CB   1 1 
       5 3298 1 1 29 THR CG2  C   3.141  -4.463   1.555 1.00 . A W .  29 THR CG2  1 1 
       5 3299 1 1 29 THR H    H   3.012  -2.007   3.402 1.00 . A W .  29 THR H    1 1 
       5 3300 1 1 29 THR HA   H   5.357  -3.596   4.042 1.00 . A W .  29 THR HA   1 1 
       5 3301 1 1 29 THR HB   H   3.631  -5.271   3.446 1.00 . A W .  29 THR HB   1 1 
       5 3302 1 1 29 THR HG1  H   5.396  -5.220   1.250 1.00 . A W .  29 THR HG1  1 1 
       5 3303 1 1 29 THR HG21 H   3.625  -3.856   0.803 1.00 . A W .  29 THR HG21 1 1 
       5 3304 1 1 29 THR HG22 H   2.274  -3.945   1.941 1.00 . A W .  29 THR HG22 1 1 
       5 3305 1 1 29 THR HG23 H   2.839  -5.410   1.129 1.00 . A W .  29 THR HG23 1 1 
       5 3306 1 1 29 THR N    N   3.556  -2.630   3.936 1.00 . A W .  29 THR N    1 1 
       5 3307 1 1 29 THR O    O   4.619  -1.941   1.339 1.00 . A W .  29 THR O    1 1 
       5 3308 1 1 29 THR OG1  O   5.231  -5.461   2.175 1.00 . A W .  29 THR OG1  1 1 
       5 3309 1 1 30 TRP C    C   7.376  -1.767   0.128 1.00 . A W .  30 TRP C    1 1 
       5 3310 1 1 30 TRP CA   C   7.288  -1.336   1.587 1.00 . A W .  30 TRP CA   1 1 
       5 3311 1 1 30 TRP CB   C   8.665  -1.191   2.199 1.00 . A W .  30 TRP CB   1 1 
       5 3312 1 1 30 TRP CD1  C   8.484   0.086   4.468 1.00 . A W .  30 TRP CD1  1 1 
       5 3313 1 1 30 TRP CD2  C   9.402   1.227   2.782 1.00 . A W .  30 TRP CD2  1 1 
       5 3314 1 1 30 TRP CE2  C   9.464   2.013   3.938 1.00 . A W .  30 TRP CE2  1 1 
       5 3315 1 1 30 TRP CE3  C   9.891   1.741   1.593 1.00 . A W .  30 TRP CE3  1 1 
       5 3316 1 1 30 TRP CG   C   8.829  -0.021   3.137 1.00 . A W .  30 TRP CG   1 1 
       5 3317 1 1 30 TRP CH2  C  10.484   3.775   2.758 1.00 . A W .  30 TRP CH2  1 1 
       5 3318 1 1 30 TRP CZ2  C  10.013   3.289   3.940 1.00 . A W .  30 TRP CZ2  1 1 
       5 3319 1 1 30 TRP CZ3  C  10.420   3.013   1.584 1.00 . A W .  30 TRP CZ3  1 1 
       5 3320 1 1 30 TRP H    H   7.018  -2.887   2.985 1.00 . A W .  30 TRP H    1 1 
       5 3321 1 1 30 TRP HA   H   6.786  -0.379   1.640 1.00 . A W .  30 TRP HA   1 1 
       5 3322 1 1 30 TRP HB2  H   8.892  -2.086   2.756 1.00 . A W .  30 TRP HB2  1 1 
       5 3323 1 1 30 TRP HB3  H   9.389  -1.081   1.404 1.00 . A W .  30 TRP HB3  1 1 
       5 3324 1 1 30 TRP HD1  H   7.975  -0.673   5.044 1.00 . A W .  30 TRP HD1  1 1 
       5 3325 1 1 30 TRP HE1  H   8.827   1.602   5.888 1.00 . A W .  30 TRP HE1  1 1 
       5 3326 1 1 30 TRP HE3  H   9.823   1.175   0.681 1.00 . A W .  30 TRP HE3  1 1 
       5 3327 1 1 30 TRP HH2  H  10.900   4.770   2.715 1.00 . A W .  30 TRP HH2  1 1 
       5 3328 1 1 30 TRP HZ2  H  10.068   3.886   4.841 1.00 . A W .  30 TRP HZ2  1 1 
       5 3329 1 1 30 TRP HZ3  H  10.799   3.429   0.668 1.00 . A W .  30 TRP HZ3  1 1 
       5 3330 1 1 30 TRP N    N   6.544  -2.306   2.368 1.00 . A W .  30 TRP N    1 1 
       5 3331 1 1 30 TRP NE1  N   8.912   1.295   4.958 1.00 . A W .  30 TRP NE1  1 1 
       5 3332 1 1 30 TRP O    O   7.150  -0.970  -0.782 1.00 . A W .  30 TRP O    1 1 
       5 3333 1 1 31 GLU C    C   6.540  -4.509  -1.644 1.00 . A W .  31 GLU C    1 1 
       5 3334 1 1 31 GLU CA   C   7.737  -3.582  -1.424 1.00 . A W .  31 GLU CA   1 1 
       5 3335 1 1 31 GLU CB   C   9.043  -4.325  -1.689 1.00 . A W .  31 GLU CB   1 1 
       5 3336 1 1 31 GLU CD   C   9.641  -5.147   0.645 1.00 . A W .  31 GLU CD   1 1 
       5 3337 1 1 31 GLU CG   C   9.289  -5.525  -0.781 1.00 . A W .  31 GLU CG   1 1 
       5 3338 1 1 31 GLU H    H   7.956  -3.599   0.677 1.00 . A W .  31 GLU H    1 1 
       5 3339 1 1 31 GLU HA   H   7.659  -2.758  -2.119 1.00 . A W .  31 GLU HA   1 1 
       5 3340 1 1 31 GLU HB2  H   9.025  -4.668  -2.707 1.00 . A W .  31 GLU HB2  1 1 
       5 3341 1 1 31 GLU HB3  H   9.862  -3.631  -1.566 1.00 . A W .  31 GLU HB3  1 1 
       5 3342 1 1 31 GLU HG2  H   8.393  -6.128  -0.759 1.00 . A W .  31 GLU HG2  1 1 
       5 3343 1 1 31 GLU HG3  H  10.099  -6.107  -1.196 1.00 . A W .  31 GLU HG3  1 1 
       5 3344 1 1 31 GLU N    N   7.719  -3.021  -0.087 1.00 . A W .  31 GLU N    1 1 
       5 3345 1 1 31 GLU O    O   5.674  -4.628  -0.772 1.00 . A W .  31 GLU O    1 1 
       5 3346 1 1 31 GLU OE1  O   8.714  -4.958   1.460 1.00 . A W .  31 GLU OE1  1 1 
       5 3347 1 1 31 GLU OE2  O  10.845  -5.048   0.960 1.00 . A W .  31 GLU OE2  1 1 
       5 3348 1 1 32 LYS C    C   5.037  -7.027  -2.066 1.00 . A W .  32 LYS C    1 1 
       5 3349 1 1 32 LYS CA   C   5.416  -6.069  -3.190 1.00 . A W .  32 LYS CA   1 1 
       5 3350 1 1 32 LYS CB   C   5.803  -6.899  -4.421 1.00 . A W .  32 LYS CB   1 1 
       5 3351 1 1 32 LYS CD   C   6.229  -7.015  -6.890 1.00 . A W .  32 LYS CD   1 1 
       5 3352 1 1 32 LYS CE   C   5.094  -8.000  -7.150 1.00 . A W .  32 LYS CE   1 1 
       5 3353 1 1 32 LYS CG   C   5.924  -6.104  -5.707 1.00 . A W .  32 LYS CG   1 1 
       5 3354 1 1 32 LYS H    H   7.245  -5.032  -3.445 1.00 . A W .  32 LYS H    1 1 
       5 3355 1 1 32 LYS HA   H   4.559  -5.464  -3.437 1.00 . A W .  32 LYS HA   1 1 
       5 3356 1 1 32 LYS HB2  H   6.755  -7.371  -4.230 1.00 . A W .  32 LYS HB2  1 1 
       5 3357 1 1 32 LYS HB3  H   5.058  -7.669  -4.567 1.00 . A W .  32 LYS HB3  1 1 
       5 3358 1 1 32 LYS HD2  H   6.369  -6.406  -7.767 1.00 . A W .  32 LYS HD2  1 1 
       5 3359 1 1 32 LYS HD3  H   7.134  -7.569  -6.684 1.00 . A W .  32 LYS HD3  1 1 
       5 3360 1 1 32 LYS HE2  H   4.926  -8.580  -6.255 1.00 . A W .  32 LYS HE2  1 1 
       5 3361 1 1 32 LYS HE3  H   4.200  -7.440  -7.386 1.00 . A W .  32 LYS HE3  1 1 
       5 3362 1 1 32 LYS HG2  H   4.994  -5.586  -5.890 1.00 . A W .  32 LYS HG2  1 1 
       5 3363 1 1 32 LYS HG3  H   6.725  -5.386  -5.599 1.00 . A W .  32 LYS HG3  1 1 
       5 3364 1 1 32 LYS HZ1  H   6.192  -9.551  -8.026 1.00 . A W .  32 LYS HZ1  1 1 
       5 3365 1 1 32 LYS HZ2  H   5.648  -8.390  -9.134 1.00 . A W .  32 LYS HZ2  1 1 
       5 3366 1 1 32 LYS HZ3  H   4.563  -9.524  -8.487 1.00 . A W .  32 LYS HZ3  1 1 
       5 3367 1 1 32 LYS N    N   6.507  -5.165  -2.811 1.00 . A W .  32 LYS N    1 1 
       5 3368 1 1 32 LYS NZ   N   5.396  -8.930  -8.274 1.00 . A W .  32 LYS NZ   1 1 
       5 3369 1 1 32 LYS O    O   5.876  -7.787  -1.577 1.00 . A W .  32 LYS O    1 1 
       5 3370 1 1 33 PRO C    C   3.350  -9.389  -1.341 1.00 . A W .  33 PRO C    1 1 
       5 3371 1 1 33 PRO CA   C   3.187  -7.988  -0.753 1.00 . A W .  33 PRO CA   1 1 
       5 3372 1 1 33 PRO CB   C   1.696  -7.614  -0.680 1.00 . A W .  33 PRO CB   1 1 
       5 3373 1 1 33 PRO CD   C   2.820  -5.898  -1.937 1.00 . A W .  33 PRO CD   1 1 
       5 3374 1 1 33 PRO CG   C   1.485  -6.524  -1.678 1.00 . A W .  33 PRO CG   1 1 
       5 3375 1 1 33 PRO HA   H   3.621  -7.960   0.236 1.00 . A W .  33 PRO HA   1 1 
       5 3376 1 1 33 PRO HB2  H   1.101  -8.480  -0.921 1.00 . A W .  33 PRO HB2  1 1 
       5 3377 1 1 33 PRO HB3  H   1.448  -7.279   0.313 1.00 . A W .  33 PRO HB3  1 1 
       5 3378 1 1 33 PRO HD2  H   2.898  -5.600  -2.971 1.00 . A W .  33 PRO HD2  1 1 
       5 3379 1 1 33 PRO HD3  H   2.977  -5.050  -1.285 1.00 . A W .  33 PRO HD3  1 1 
       5 3380 1 1 33 PRO HG2  H   1.092  -6.941  -2.593 1.00 . A W .  33 PRO HG2  1 1 
       5 3381 1 1 33 PRO HG3  H   0.802  -5.792  -1.276 1.00 . A W .  33 PRO HG3  1 1 
       5 3382 1 1 33 PRO N    N   3.768  -6.976  -1.633 1.00 . A W .  33 PRO N    1 1 
       5 3383 1 1 33 PRO O    O   3.469  -9.545  -2.555 1.00 . A W .  33 PRO O    1 1 
       5 3384 1 1 34 GLN C    C   2.495 -12.201  -1.947 1.00 . A W .  34 GLN C    1 1 
       5 3385 1 1 34 GLN CA   C   3.538 -11.780  -0.911 1.00 . A W .  34 GLN CA   1 1 
       5 3386 1 1 34 GLN CB   C   3.468 -12.713   0.294 1.00 . A W .  34 GLN CB   1 1 
       5 3387 1 1 34 GLN CD   C   3.736 -15.077   1.128 1.00 . A W .  34 GLN CD   1 1 
       5 3388 1 1 34 GLN CG   C   4.005 -14.099   0.003 1.00 . A W .  34 GLN CG   1 1 
       5 3389 1 1 34 GLN H    H   3.185 -10.212   0.476 1.00 . A W .  34 GLN H    1 1 
       5 3390 1 1 34 GLN HA   H   4.520 -11.851  -1.352 1.00 . A W .  34 GLN HA   1 1 
       5 3391 1 1 34 GLN HB2  H   4.047 -12.290   1.102 1.00 . A W .  34 GLN HB2  1 1 
       5 3392 1 1 34 GLN HB3  H   2.440 -12.807   0.608 1.00 . A W .  34 GLN HB3  1 1 
       5 3393 1 1 34 GLN HE21 H   1.992 -14.209   1.498 1.00 . A W .  34 GLN HE21 1 1 
       5 3394 1 1 34 GLN HE22 H   2.386 -15.556   2.507 1.00 . A W .  34 GLN HE22 1 1 
       5 3395 1 1 34 GLN HG2  H   3.538 -14.470  -0.896 1.00 . A W .  34 GLN HG2  1 1 
       5 3396 1 1 34 GLN HG3  H   5.072 -14.030  -0.147 1.00 . A W .  34 GLN HG3  1 1 
       5 3397 1 1 34 GLN N    N   3.331 -10.399  -0.483 1.00 . A W .  34 GLN N    1 1 
       5 3398 1 1 34 GLN NE2  N   2.595 -14.929   1.779 1.00 . A W .  34 GLN NE2  1 1 
       5 3399 1 1 34 GLN O    O   2.783 -12.972  -2.863 1.00 . A W .  34 GLN O    1 1 
       5 3400 1 1 34 GLN OE1  O   4.539 -15.973   1.393 1.00 . A W .  34 GLN OE1  1 1 
       5 3401 1 1 35 GLU C    C   0.056 -11.055  -3.849 1.00 . A W .  35 GLU C    1 1 
       5 3402 1 1 35 GLU CA   C   0.183 -12.039  -2.687 1.00 . A W .  35 GLU CA   1 1 
       5 3403 1 1 35 GLU CB   C  -1.123 -12.117  -1.900 1.00 . A W .  35 GLU CB   1 1 
       5 3404 1 1 35 GLU CD   C  -0.660 -14.514  -1.257 1.00 . A W .  35 GLU CD   1 1 
       5 3405 1 1 35 GLU CG   C  -1.088 -13.143  -0.778 1.00 . A W .  35 GLU CG   1 1 
       5 3406 1 1 35 GLU H    H   1.129 -11.022  -1.092 1.00 . A W .  35 GLU H    1 1 
       5 3407 1 1 35 GLU HA   H   0.401 -13.015  -3.090 1.00 . A W .  35 GLU HA   1 1 
       5 3408 1 1 35 GLU HB2  H  -1.333 -11.149  -1.468 1.00 . A W .  35 GLU HB2  1 1 
       5 3409 1 1 35 GLU HB3  H  -1.922 -12.380  -2.577 1.00 . A W .  35 GLU HB3  1 1 
       5 3410 1 1 35 GLU HG2  H  -0.393 -12.809  -0.025 1.00 . A W .  35 GLU HG2  1 1 
       5 3411 1 1 35 GLU HG3  H  -2.077 -13.221  -0.346 1.00 . A W .  35 GLU HG3  1 1 
       5 3412 1 1 35 GLU N    N   1.283 -11.672  -1.804 1.00 . A W .  35 GLU N    1 1 
       5 3413 1 1 35 GLU O    O  -0.909 -11.097  -4.616 1.00 . A W .  35 GLU O    1 1 
       5 3414 1 1 35 GLU OE1  O  -1.413 -15.143  -2.031 1.00 . A W .  35 GLU OE1  1 1 
       5 3415 1 1 35 GLU OE2  O   0.440 -14.964  -0.878 1.00 . A W .  35 GLU OE2  1 1 
       5 3416 1 1 36 LEU C    C   1.834  -9.968  -6.231 1.00 . A W .  36 LEU C    1 1 
       5 3417 1 1 36 LEU CA   C   1.100  -9.265  -5.095 1.00 . A W .  36 LEU CA   1 1 
       5 3418 1 1 36 LEU CB   C   1.836  -7.988  -4.683 1.00 . A W .  36 LEU CB   1 1 
       5 3419 1 1 36 LEU CD1  C   1.463  -6.876  -6.934 1.00 . A W .  36 LEU CD1  1 1 
       5 3420 1 1 36 LEU CD2  C   0.099  -6.194  -4.936 1.00 . A W .  36 LEU CD2  1 1 
       5 3421 1 1 36 LEU CG   C   1.452  -6.694  -5.421 1.00 . A W .  36 LEU CG   1 1 
       5 3422 1 1 36 LEU H    H   1.740 -10.144  -3.295 1.00 . A W .  36 LEU H    1 1 
       5 3423 1 1 36 LEU HA   H   0.092  -9.023  -5.403 1.00 . A W .  36 LEU HA   1 1 
       5 3424 1 1 36 LEU HB2  H   1.652  -7.837  -3.625 1.00 . A W .  36 LEU HB2  1 1 
       5 3425 1 1 36 LEU HB3  H   2.895  -8.151  -4.823 1.00 . A W .  36 LEU HB3  1 1 
       5 3426 1 1 36 LEU HD11 H   2.444  -7.198  -7.253 1.00 . A W .  36 LEU HD11 1 1 
       5 3427 1 1 36 LEU HD12 H   1.221  -5.938  -7.411 1.00 . A W .  36 LEU HD12 1 1 
       5 3428 1 1 36 LEU HD13 H   0.734  -7.618  -7.214 1.00 . A W .  36 LEU HD13 1 1 
       5 3429 1 1 36 LEU HD21 H   0.152  -5.983  -3.869 1.00 . A W .  36 LEU HD21 1 1 
       5 3430 1 1 36 LEU HD22 H  -0.654  -6.952  -5.113 1.00 . A W .  36 LEU HD22 1 1 
       5 3431 1 1 36 LEU HD23 H  -0.160  -5.289  -5.464 1.00 . A W .  36 LEU HD23 1 1 
       5 3432 1 1 36 LEU HG   H   2.180  -5.934  -5.182 1.00 . A W .  36 LEU HG   1 1 
       5 3433 1 1 36 LEU N    N   1.033 -10.174  -3.972 1.00 . A W .  36 LEU N    1 1 
       5 3434 1 1 36 LEU O    O   3.061 -10.036  -6.240 1.00 . A W .  36 LEU O    1 1 
       5 3435 1 1 37 LYS C    C   1.958 -10.404  -9.430 1.00 . A W .  37 LYS C    1 1 
       5 3436 1 1 37 LYS CA   C   1.667 -11.299  -8.234 1.00 . A W .  37 LYS CA   1 1 
       5 3437 1 1 37 LYS CB   C   0.725 -12.439  -8.623 1.00 . A W .  37 LYS CB   1 1 
       5 3438 1 1 37 LYS CD   C   2.487 -14.229  -8.482 1.00 . A W .  37 LYS CD   1 1 
       5 3439 1 1 37 LYS CE   C   1.919 -14.773  -7.173 1.00 . A W .  37 LYS CE   1 1 
       5 3440 1 1 37 LYS CG   C   1.411 -13.589  -9.347 1.00 . A W .  37 LYS CG   1 1 
       5 3441 1 1 37 LYS H    H   0.110 -10.410  -7.116 1.00 . A W .  37 LYS H    1 1 
       5 3442 1 1 37 LYS HA   H   2.596 -11.717  -7.872 1.00 . A W .  37 LYS HA   1 1 
       5 3443 1 1 37 LYS HB2  H   0.265 -12.831  -7.729 1.00 . A W .  37 LYS HB2  1 1 
       5 3444 1 1 37 LYS HB3  H  -0.045 -12.049  -9.270 1.00 . A W .  37 LYS HB3  1 1 
       5 3445 1 1 37 LYS HD2  H   2.936 -15.041  -9.032 1.00 . A W .  37 LYS HD2  1 1 
       5 3446 1 1 37 LYS HD3  H   3.237 -13.486  -8.256 1.00 . A W .  37 LYS HD3  1 1 
       5 3447 1 1 37 LYS HE2  H   2.738 -15.109  -6.555 1.00 . A W .  37 LYS HE2  1 1 
       5 3448 1 1 37 LYS HE3  H   1.396 -13.975  -6.667 1.00 . A W .  37 LYS HE3  1 1 
       5 3449 1 1 37 LYS HG2  H   0.674 -14.338  -9.593 1.00 . A W .  37 LYS HG2  1 1 
       5 3450 1 1 37 LYS HG3  H   1.864 -13.213 -10.253 1.00 . A W .  37 LYS HG3  1 1 
       5 3451 1 1 37 LYS HZ1  H   0.215 -15.644  -8.045 1.00 . A W .  37 LYS HZ1  1 1 
       5 3452 1 1 37 LYS HZ2  H   0.548 -16.191  -6.472 1.00 . A W .  37 LYS HZ2  1 1 
       5 3453 1 1 37 LYS HZ3  H   1.487 -16.733  -7.779 1.00 . A W .  37 LYS HZ3  1 1 
       5 3454 1 1 37 LYS N    N   1.080 -10.524  -7.156 1.00 . A W .  37 LYS N    1 1 
       5 3455 1 1 37 LYS NZ   N   0.977 -15.912  -7.384 1.00 . A W .  37 LYS NZ   1 1 
       5 3456 1 1 37 LYS O    O   1.057 -10.233 -10.279 1.00 . A W .  37 LYS O    1 1 
       5 3457 1 1 37 LYS OXT  O   3.075  -9.851  -9.499 1.00 . A W .  37 LYS OXT  1 1 
       5 3458 2 2  1 PRO C    C  -8.080  10.903   2.027 1.00 . B P . 103 PRO C    1 1 
       5 3459 2 2  1 PRO CA   C  -9.426  10.320   1.600 1.00 . B P . 103 PRO CA   1 1 
       5 3460 2 2  1 PRO CB   C  -9.232   9.280   0.484 1.00 . B P . 103 PRO CB   1 1 
       5 3461 2 2  1 PRO CD   C -10.059  11.337  -0.468 1.00 . B P . 103 PRO CD   1 1 
       5 3462 2 2  1 PRO CG   C  -9.790   9.891  -0.769 1.00 . B P . 103 PRO CG   1 1 
       5 3463 2 2  1 PRO HA   H  -9.909   9.862   2.451 1.00 . B P . 103 PRO HA   1 1 
       5 3464 2 2  1 PRO HB2  H  -8.179   9.067   0.378 1.00 . B P . 103 PRO HB2  1 1 
       5 3465 2 2  1 PRO HB3  H  -9.757   8.373   0.744 1.00 . B P . 103 PRO HB3  1 1 
       5 3466 2 2  1 PRO HD2  H  -9.203  11.942  -0.730 1.00 . B P . 103 PRO HD2  1 1 
       5 3467 2 2  1 PRO HD3  H -10.942  11.677  -0.986 1.00 . B P . 103 PRO HD3  1 1 
       5 3468 2 2  1 PRO HG2  H  -9.065   9.808  -1.562 1.00 . B P . 103 PRO HG2  1 1 
       5 3469 2 2  1 PRO HG3  H -10.709   9.391  -1.048 1.00 . B P . 103 PRO HG3  1 1 
       5 3470 2 2  1 PRO N    N -10.269  11.332   0.981 1.00 . B P . 103 PRO N    1 1 
       5 3471 2 2  1 PRO O    O  -7.725  12.017   1.631 1.00 . B P . 103 PRO O    1 1 
       5 3472 2 2  2 THR C    C  -5.017   9.458   3.161 1.00 . B P . 104 THR C    1 1 
       5 3473 2 2  2 THR CA   C  -6.017  10.609   3.262 1.00 . B P . 104 THR CA   1 1 
       5 3474 2 2  2 THR CB   C  -6.064  11.145   4.719 1.00 . B P . 104 THR CB   1 1 
       5 3475 2 2  2 THR CG2  C  -6.635  10.102   5.672 1.00 . B P . 104 THR CG2  1 1 
       5 3476 2 2  2 THR H    H  -7.667   9.290   3.137 1.00 . B P . 104 THR H    1 1 
       5 3477 2 2  2 THR HA   H  -5.704  11.410   2.611 1.00 . B P . 104 THR HA   1 1 
       5 3478 2 2  2 THR HB   H  -6.708  12.011   4.737 1.00 . B P . 104 THR HB   1 1 
       5 3479 2 2  2 THR HG1  H  -4.162  10.780   5.116 1.00 . B P . 104 THR HG1  1 1 
       5 3480 2 2  2 THR HG21 H  -7.634   9.834   5.355 1.00 . B P . 104 THR HG21 1 1 
       5 3481 2 2  2 THR HG22 H  -6.672  10.508   6.671 1.00 . B P . 104 THR HG22 1 1 
       5 3482 2 2  2 THR HG23 H  -6.005   9.223   5.660 1.00 . B P . 104 THR HG23 1 1 
       5 3483 2 2  2 THR N    N  -7.332  10.162   2.832 1.00 . B P . 104 THR N    1 1 
       5 3484 2 2  2 THR O    O  -5.391   8.290   3.286 1.00 . B P . 104 THR O    1 1 
       5 3485 2 2  2 THR OG1  O  -4.756  11.539   5.164 1.00 . B P . 104 THR OG1  1 1 
       5 3486 2 2  3 PRO C    C  -2.229   8.397   4.309 1.00 . B P . 105 PRO C    1 1 
       5 3487 2 2  3 PRO CA   C  -2.684   8.757   2.889 1.00 . B P . 105 PRO CA   1 1 
       5 3488 2 2  3 PRO CB   C  -1.576   9.456   2.101 1.00 . B P . 105 PRO CB   1 1 
       5 3489 2 2  3 PRO CD   C  -3.223  11.110   2.566 1.00 . B P . 105 PRO CD   1 1 
       5 3490 2 2  3 PRO CG   C  -1.737  10.890   2.458 1.00 . B P . 105 PRO CG   1 1 
       5 3491 2 2  3 PRO HA   H  -2.987   7.856   2.370 1.00 . B P . 105 PRO HA   1 1 
       5 3492 2 2  3 PRO HB2  H  -0.613   9.063   2.383 1.00 . B P . 105 PRO HB2  1 1 
       5 3493 2 2  3 PRO HB3  H  -1.734   9.297   1.045 1.00 . B P . 105 PRO HB3  1 1 
       5 3494 2 2  3 PRO HD2  H  -3.443  11.806   3.362 1.00 . B P . 105 PRO HD2  1 1 
       5 3495 2 2  3 PRO HD3  H  -3.623  11.468   1.628 1.00 . B P . 105 PRO HD3  1 1 
       5 3496 2 2  3 PRO HG2  H  -1.257  11.092   3.406 1.00 . B P . 105 PRO HG2  1 1 
       5 3497 2 2  3 PRO HG3  H  -1.321  11.514   1.683 1.00 . B P . 105 PRO HG3  1 1 
       5 3498 2 2  3 PRO N    N  -3.742   9.762   2.890 1.00 . B P . 105 PRO N    1 1 
       5 3499 2 2  3 PRO O    O  -2.262   9.245   5.209 1.00 . B P . 105 PRO O    1 1 
       5 3500 2 2  4 PRO C    C   0.266   7.195   5.786 1.00 . B P . 106 PRO C    1 1 
       5 3501 2 2  4 PRO CA   C  -1.172   6.728   5.772 1.00 . B P . 106 PRO CA   1 1 
       5 3502 2 2  4 PRO CB   C  -1.274   5.206   5.758 1.00 . B P . 106 PRO CB   1 1 
       5 3503 2 2  4 PRO CD   C  -1.780   6.042   3.545 1.00 . B P . 106 PRO CD   1 1 
       5 3504 2 2  4 PRO CG   C  -1.317   4.825   4.323 1.00 . B P . 106 PRO CG   1 1 
       5 3505 2 2  4 PRO HA   H  -1.692   7.128   6.634 1.00 . B P . 106 PRO HA   1 1 
       5 3506 2 2  4 PRO HB2  H  -0.411   4.780   6.253 1.00 . B P . 106 PRO HB2  1 1 
       5 3507 2 2  4 PRO HB3  H  -2.171   4.904   6.271 1.00 . B P . 106 PRO HB3  1 1 
       5 3508 2 2  4 PRO HD2  H  -1.083   6.258   2.748 1.00 . B P . 106 PRO HD2  1 1 
       5 3509 2 2  4 PRO HD3  H  -2.762   5.866   3.136 1.00 . B P . 106 PRO HD3  1 1 
       5 3510 2 2  4 PRO HG2  H  -0.327   4.522   4.004 1.00 . B P . 106 PRO HG2  1 1 
       5 3511 2 2  4 PRO HG3  H  -2.012   4.008   4.183 1.00 . B P . 106 PRO HG3  1 1 
       5 3512 2 2  4 PRO N    N  -1.796   7.143   4.529 1.00 . B P . 106 PRO N    1 1 
       5 3513 2 2  4 PRO O    O   0.869   7.345   4.717 1.00 . B P . 106 PRO O    1 1 
       5 3514 2 2  5 PRO C    C   3.109   6.647   6.787 1.00 . B P . 107 PRO C    1 1 
       5 3515 2 2  5 PRO CA   C   2.240   7.885   6.942 1.00 . B P . 107 PRO CA   1 1 
       5 3516 2 2  5 PRO CB   C   2.443   8.522   8.324 1.00 . B P . 107 PRO CB   1 1 
       5 3517 2 2  5 PRO CD   C   0.259   7.500   8.277 1.00 . B P . 107 PRO CD   1 1 
       5 3518 2 2  5 PRO CG   C   1.098   8.527   8.988 1.00 . B P . 107 PRO CG   1 1 
       5 3519 2 2  5 PRO HA   H   2.463   8.597   6.160 1.00 . B P . 107 PRO HA   1 1 
       5 3520 2 2  5 PRO HB2  H   3.155   7.934   8.884 1.00 . B P . 107 PRO HB2  1 1 
       5 3521 2 2  5 PRO HB3  H   2.823   9.524   8.203 1.00 . B P . 107 PRO HB3  1 1 
       5 3522 2 2  5 PRO HD2  H   0.353   6.534   8.754 1.00 . B P . 107 PRO HD2  1 1 
       5 3523 2 2  5 PRO HD3  H  -0.774   7.812   8.243 1.00 . B P . 107 PRO HD3  1 1 
       5 3524 2 2  5 PRO HG2  H   1.206   8.262  10.029 1.00 . B P . 107 PRO HG2  1 1 
       5 3525 2 2  5 PRO HG3  H   0.651   9.507   8.894 1.00 . B P . 107 PRO HG3  1 1 
       5 3526 2 2  5 PRO N    N   0.852   7.493   6.937 1.00 . B P . 107 PRO N    1 1 
       5 3527 2 2  5 PRO O    O   2.749   5.559   7.246 1.00 . B P . 107 PRO O    1 1 
       5 3528 2 2  6 LEU C    C   5.818   5.079   6.886 1.00 . B P . 108 LEU C    1 1 
       5 3529 2 2  6 LEU CA   C   5.043   5.688   5.721 1.00 . B P . 108 LEU CA   1 1 
       5 3530 2 2  6 LEU CB   C   5.946   6.154   4.559 1.00 . B P . 108 LEU CB   1 1 
       5 3531 2 2  6 LEU CD1  C   7.062   4.190   3.506 1.00 . B P . 108 LEU CD1  1 1 
       5 3532 2 2  6 LEU CD2  C   8.257   6.365   3.674 1.00 . B P . 108 LEU CD2  1 1 
       5 3533 2 2  6 LEU CG   C   7.271   5.430   4.345 1.00 . B P . 108 LEU CG   1 1 
       5 3534 2 2  6 LEU H    H   4.583   7.732   5.995 1.00 . B P . 108 LEU H    1 1 
       5 3535 2 2  6 LEU HA   H   4.362   4.940   5.343 1.00 . B P . 108 LEU HA   1 1 
       5 3536 2 2  6 LEU HB2  H   5.376   6.039   3.651 1.00 . B P . 108 LEU HB2  1 1 
       5 3537 2 2  6 LEU HB3  H   6.151   7.199   4.675 1.00 . B P . 108 LEU HB3  1 1 
       5 3538 2 2  6 LEU HD11 H   7.969   3.607   3.495 1.00 . B P . 108 LEU HD11 1 1 
       5 3539 2 2  6 LEU HD12 H   6.812   4.480   2.499 1.00 . B P . 108 LEU HD12 1 1 
       5 3540 2 2  6 LEU HD13 H   6.260   3.602   3.924 1.00 . B P . 108 LEU HD13 1 1 
       5 3541 2 2  6 LEU HD21 H   9.174   5.835   3.469 1.00 . B P . 108 LEU HD21 1 1 
       5 3542 2 2  6 LEU HD22 H   8.460   7.201   4.328 1.00 . B P . 108 LEU HD22 1 1 
       5 3543 2 2  6 LEU HD23 H   7.829   6.724   2.751 1.00 . B P . 108 LEU HD23 1 1 
       5 3544 2 2  6 LEU HG   H   7.686   5.130   5.295 1.00 . B P . 108 LEU HG   1 1 
       5 3545 2 2  6 LEU N    N   4.250   6.817   6.157 1.00 . B P . 108 LEU N    1 1 
       5 3546 2 2  6 LEU O    O   6.203   5.781   7.822 1.00 . B P . 108 LEU O    1 1 
       5 3547 2 2  7 PRO C    C   8.353   3.306   7.651 1.00 . B P . 109 PRO C    1 1 
       5 3548 2 2  7 PRO CA   C   6.856   3.074   7.853 1.00 . B P . 109 PRO CA   1 1 
       5 3549 2 2  7 PRO CB   C   6.554   1.580   7.621 1.00 . B P . 109 PRO CB   1 1 
       5 3550 2 2  7 PRO CD   C   5.408   2.836   5.896 1.00 . B P . 109 PRO CD   1 1 
       5 3551 2 2  7 PRO CG   C   5.520   1.497   6.537 1.00 . B P . 109 PRO CG   1 1 
       5 3552 2 2  7 PRO HA   H   6.573   3.360   8.855 1.00 . B P . 109 PRO HA   1 1 
       5 3553 2 2  7 PRO HB2  H   7.463   1.080   7.325 1.00 . B P . 109 PRO HB2  1 1 
       5 3554 2 2  7 PRO HB3  H   6.190   1.144   8.539 1.00 . B P . 109 PRO HB3  1 1 
       5 3555 2 2  7 PRO HD2  H   5.906   2.831   4.945 1.00 . B P . 109 PRO HD2  1 1 
       5 3556 2 2  7 PRO HD3  H   4.372   3.091   5.767 1.00 . B P . 109 PRO HD3  1 1 
       5 3557 2 2  7 PRO HG2  H   5.805   0.777   5.795 1.00 . B P . 109 PRO HG2  1 1 
       5 3558 2 2  7 PRO HG3  H   4.583   1.208   6.957 1.00 . B P . 109 PRO HG3  1 1 
       5 3559 2 2  7 PRO N    N   6.053   3.761   6.837 1.00 . B P . 109 PRO N    1 1 
       5 3560 2 2  7 PRO O    O   8.783   3.699   6.573 1.00 . B P . 109 PRO O    1 1 
       5 3561 2 2  8 PRO C    C  11.283   2.305   7.731 1.00 . B P . 110 PRO C    1 1 
       5 3562 2 2  8 PRO CA   C  10.610   3.306   8.658 1.00 . B P . 110 PRO CA   1 1 
       5 3563 2 2  8 PRO CB   C  11.072   3.084  10.104 1.00 . B P . 110 PRO CB   1 1 
       5 3564 2 2  8 PRO CD   C   8.716   2.715  10.053 1.00 . B P . 110 PRO CD   1 1 
       5 3565 2 2  8 PRO CG   C   9.836   3.194  10.929 1.00 . B P . 110 PRO CG   1 1 
       5 3566 2 2  8 PRO HA   H  10.862   4.306   8.346 1.00 . B P . 110 PRO HA   1 1 
       5 3567 2 2  8 PRO HB2  H  11.522   2.105  10.196 1.00 . B P . 110 PRO HB2  1 1 
       5 3568 2 2  8 PRO HB3  H  11.794   3.843  10.373 1.00 . B P . 110 PRO HB3  1 1 
       5 3569 2 2  8 PRO HD2  H   8.612   1.642  10.121 1.00 . B P . 110 PRO HD2  1 1 
       5 3570 2 2  8 PRO HD3  H   7.793   3.206  10.318 1.00 . B P . 110 PRO HD3  1 1 
       5 3571 2 2  8 PRO HG2  H   9.922   2.572  11.806 1.00 . B P . 110 PRO HG2  1 1 
       5 3572 2 2  8 PRO HG3  H   9.676   4.223  11.210 1.00 . B P . 110 PRO HG3  1 1 
       5 3573 2 2  8 PRO N    N   9.157   3.115   8.711 1.00 . B P . 110 PRO N    1 1 
       5 3574 2 2  8 PRO O    O  11.106   1.085   7.941 1.00 . B P . 110 PRO O    1 1 
       5 3575 2 2  8 PRO OXT  O  12.006   2.734   6.815 1.00 . B P . 110 PRO OXT  1 1 
       6 3576 1 1  1 GLY C    C  -2.470 -21.588  -1.821 1.00 . A W .   1 GLY C    1 1 
       6 3577 1 1  1 GLY CA   C  -1.539 -22.545  -1.105 1.00 . A W .   1 GLY CA   1 1 
       6 3578 1 1  1 GLY H1   H  -0.302 -22.616   0.569 1.00 . A W .   1 GLY H1   1 1 
       6 3579 1 1  1 GLY H2   H  -1.639 -21.592   0.749 1.00 . A W .   1 GLY H2   1 1 
       6 3580 1 1  1 GLY H3   H  -0.328 -21.113  -0.207 1.00 . A W .   1 GLY H3   1 1 
       6 3581 1 1  1 GLY HA2  H  -0.765 -22.858  -1.789 1.00 . A W .   1 GLY HA2  1 1 
       6 3582 1 1  1 GLY HA3  H  -2.101 -23.412  -0.790 1.00 . A W .   1 GLY HA3  1 1 
       6 3583 1 1  1 GLY N    N  -0.906 -21.924   0.082 1.00 . A W .   1 GLY N    1 1 
       6 3584 1 1  1 GLY O    O  -2.303 -21.322  -3.011 1.00 . A W .   1 GLY O    1 1 
       6 3585 1 1  2 ALA C    C  -3.866 -18.698  -1.625 1.00 . A W .   2 ALA C    1 1 
       6 3586 1 1  2 ALA CA   C  -4.402 -20.128  -1.666 1.00 . A W .   2 ALA CA   1 1 
       6 3587 1 1  2 ALA CB   C  -5.728 -20.221  -0.925 1.00 . A W .   2 ALA CB   1 1 
       6 3588 1 1  2 ALA H    H  -3.514 -21.285  -0.135 1.00 . A W .   2 ALA H    1 1 
       6 3589 1 1  2 ALA HA   H  -4.570 -20.412  -2.695 1.00 . A W .   2 ALA HA   1 1 
       6 3590 1 1  2 ALA HB1  H  -6.079 -21.242  -0.941 1.00 . A W .   2 ALA HB1  1 1 
       6 3591 1 1  2 ALA HB2  H  -6.455 -19.582  -1.405 1.00 . A W .   2 ALA HB2  1 1 
       6 3592 1 1  2 ALA HB3  H  -5.591 -19.904   0.099 1.00 . A W .   2 ALA HB3  1 1 
       6 3593 1 1  2 ALA N    N  -3.443 -21.055  -1.092 1.00 . A W .   2 ALA N    1 1 
       6 3594 1 1  2 ALA O    O  -3.827 -18.071  -0.566 1.00 . A W .   2 ALA O    1 1 
       6 3595 1 1  3 THR C    C  -4.095 -15.888  -3.130 1.00 . A W .   3 THR C    1 1 
       6 3596 1 1  3 THR CA   C  -2.937 -16.843  -2.883 1.00 . A W .   3 THR CA   1 1 
       6 3597 1 1  3 THR CB   C  -1.916 -16.718  -4.026 1.00 . A W .   3 THR CB   1 1 
       6 3598 1 1  3 THR CG2  C  -0.581 -17.344  -3.635 1.00 . A W .   3 THR CG2  1 1 
       6 3599 1 1  3 THR H    H  -3.412 -18.780  -3.566 1.00 . A W .   3 THR H    1 1 
       6 3600 1 1  3 THR HA   H  -2.451 -16.579  -1.956 1.00 . A W .   3 THR HA   1 1 
       6 3601 1 1  3 THR HB   H  -1.757 -15.669  -4.239 1.00 . A W .   3 THR HB   1 1 
       6 3602 1 1  3 THR HG1  H  -3.316 -17.020  -5.391 1.00 . A W .   3 THR HG1  1 1 
       6 3603 1 1  3 THR HG21 H   0.120 -17.242  -4.450 1.00 . A W .   3 THR HG21 1 1 
       6 3604 1 1  3 THR HG22 H  -0.728 -18.390  -3.414 1.00 . A W .   3 THR HG22 1 1 
       6 3605 1 1  3 THR HG23 H  -0.188 -16.845  -2.760 1.00 . A W .   3 THR HG23 1 1 
       6 3606 1 1  3 THR N    N  -3.422 -18.208  -2.772 1.00 . A W .   3 THR N    1 1 
       6 3607 1 1  3 THR O    O  -4.974 -16.166  -3.950 1.00 . A W .   3 THR O    1 1 
       6 3608 1 1  3 THR OG1  O  -2.434 -17.364  -5.202 1.00 . A W .   3 THR OG1  1 1 
       6 3609 1 1  4 ALA C    C  -4.667 -12.388  -2.469 1.00 . A W .   4 ALA C    1 1 
       6 3610 1 1  4 ALA CA   C  -5.186 -13.815  -2.531 1.00 . A W .   4 ALA CA   1 1 
       6 3611 1 1  4 ALA CB   C  -6.199 -14.049  -1.423 1.00 . A W .   4 ALA CB   1 1 
       6 3612 1 1  4 ALA H    H  -3.352 -14.590  -1.794 1.00 . A W .   4 ALA H    1 1 
       6 3613 1 1  4 ALA HA   H  -5.676 -13.972  -3.477 1.00 . A W .   4 ALA HA   1 1 
       6 3614 1 1  4 ALA HB1  H  -5.738 -13.845  -0.467 1.00 . A W .   4 ALA HB1  1 1 
       6 3615 1 1  4 ALA HB2  H  -6.530 -15.077  -1.451 1.00 . A W .   4 ALA HB2  1 1 
       6 3616 1 1  4 ALA HB3  H  -7.045 -13.392  -1.559 1.00 . A W .   4 ALA HB3  1 1 
       6 3617 1 1  4 ALA N    N  -4.102 -14.774  -2.417 1.00 . A W .   4 ALA N    1 1 
       6 3618 1 1  4 ALA O    O  -3.894 -12.035  -1.582 1.00 . A W .   4 ALA O    1 1 
       6 3619 1 1  5 VAL C    C  -5.567  -9.377  -2.425 1.00 . A W .   5 VAL C    1 1 
       6 3620 1 1  5 VAL CA   C  -4.720 -10.166  -3.413 1.00 . A W .   5 VAL CA   1 1 
       6 3621 1 1  5 VAL CB   C  -4.828  -9.527  -4.817 1.00 . A W .   5 VAL CB   1 1 
       6 3622 1 1  5 VAL CG1  C  -3.540  -9.734  -5.606 1.00 . A W .   5 VAL CG1  1 1 
       6 3623 1 1  5 VAL CG2  C  -6.020 -10.092  -5.580 1.00 . A W .   5 VAL CG2  1 1 
       6 3624 1 1  5 VAL H    H  -5.685 -11.906  -4.114 1.00 . A W .   5 VAL H    1 1 
       6 3625 1 1  5 VAL HA   H  -3.687 -10.111  -3.100 1.00 . A W .   5 VAL HA   1 1 
       6 3626 1 1  5 VAL HB   H  -4.979  -8.463  -4.694 1.00 . A W .   5 VAL HB   1 1 
       6 3627 1 1  5 VAL HG11 H  -3.691  -9.411  -6.627 1.00 . A W .   5 VAL HG11 1 1 
       6 3628 1 1  5 VAL HG12 H  -3.269 -10.779  -5.595 1.00 . A W .   5 VAL HG12 1 1 
       6 3629 1 1  5 VAL HG13 H  -2.744  -9.150  -5.158 1.00 . A W .   5 VAL HG13 1 1 
       6 3630 1 1  5 VAL HG21 H  -5.916 -11.163  -5.671 1.00 . A W .   5 VAL HG21 1 1 
       6 3631 1 1  5 VAL HG22 H  -6.059  -9.652  -6.565 1.00 . A W .   5 VAL HG22 1 1 
       6 3632 1 1  5 VAL HG23 H  -6.932  -9.863  -5.046 1.00 . A W .   5 VAL HG23 1 1 
       6 3633 1 1  5 VAL N    N  -5.097 -11.568  -3.410 1.00 . A W .   5 VAL N    1 1 
       6 3634 1 1  5 VAL O    O  -6.796  -9.445  -2.441 1.00 . A W .   5 VAL O    1 1 
       6 3635 1 1  6 SER C    C  -5.701  -6.439  -0.952 1.00 . A W .   6 SER C    1 1 
       6 3636 1 1  6 SER CA   C  -5.564  -7.873  -0.528 1.00 . A W .   6 SER CA   1 1 
       6 3637 1 1  6 SER CB   C  -4.784  -7.979   0.771 1.00 . A W .   6 SER CB   1 1 
       6 3638 1 1  6 SER H    H  -3.925  -8.638  -1.591 1.00 . A W .   6 SER H    1 1 
       6 3639 1 1  6 SER HA   H  -6.530  -8.256  -0.380 1.00 . A W .   6 SER HA   1 1 
       6 3640 1 1  6 SER HB2  H  -3.805  -7.551   0.632 1.00 . A W .   6 SER HB2  1 1 
       6 3641 1 1  6 SER HB3  H  -5.306  -7.443   1.551 1.00 . A W .   6 SER HB3  1 1 
       6 3642 1 1  6 SER HG   H  -4.708  -9.902   0.385 1.00 . A W .   6 SER HG   1 1 
       6 3643 1 1  6 SER N    N  -4.900  -8.654  -1.550 1.00 . A W .   6 SER N    1 1 
       6 3644 1 1  6 SER O    O  -5.632  -6.116  -2.141 1.00 . A W .   6 SER O    1 1 
       6 3645 1 1  6 SER OG   O  -4.640  -9.331   1.160 1.00 . A W .   6 SER OG   1 1 
       6 3646 1 1  7 GLU C    C  -4.541  -3.685  -0.415 1.00 . A W .   7 GLU C    1 1 
       6 3647 1 1  7 GLU CA   C  -5.954  -4.181  -0.253 1.00 . A W .   7 GLU CA   1 1 
       6 3648 1 1  7 GLU CB   C  -6.645  -3.438   0.888 1.00 . A W .   7 GLU CB   1 1 
       6 3649 1 1  7 GLU CD   C  -8.968  -3.498  -0.071 1.00 . A W .   7 GLU CD   1 1 
       6 3650 1 1  7 GLU CG   C  -8.091  -3.844   1.108 1.00 . A W .   7 GLU CG   1 1 
       6 3651 1 1  7 GLU H    H  -5.997  -5.897   0.935 1.00 . A W .   7 GLU H    1 1 
       6 3652 1 1  7 GLU HA   H  -6.501  -4.033  -1.172 1.00 . A W .   7 GLU HA   1 1 
       6 3653 1 1  7 GLU HB2  H  -6.101  -3.627   1.802 1.00 . A W .   7 GLU HB2  1 1 
       6 3654 1 1  7 GLU HB3  H  -6.620  -2.377   0.679 1.00 . A W .   7 GLU HB3  1 1 
       6 3655 1 1  7 GLU HG2  H  -8.133  -4.911   1.270 1.00 . A W .   7 GLU HG2  1 1 
       6 3656 1 1  7 GLU HG3  H  -8.467  -3.330   1.983 1.00 . A W .   7 GLU HG3  1 1 
       6 3657 1 1  7 GLU N    N  -5.888  -5.579   0.019 1.00 . A W .   7 GLU N    1 1 
       6 3658 1 1  7 GLU O    O  -3.793  -3.580   0.557 1.00 . A W .   7 GLU O    1 1 
       6 3659 1 1  7 GLU OE1  O  -9.204  -2.295  -0.302 1.00 . A W .   7 GLU OE1  1 1 
       6 3660 1 1  7 GLU OE2  O  -9.419  -4.424  -0.773 1.00 . A W .   7 GLU OE2  1 1 
       6 3661 1 1  8 TRP C    C  -2.880  -1.591  -2.614 1.00 . A W .   8 TRP C    1 1 
       6 3662 1 1  8 TRP CA   C  -2.841  -2.968  -1.994 1.00 . A W .   8 TRP CA   1 1 
       6 3663 1 1  8 TRP CB   C  -2.217  -3.943  -3.038 1.00 . A W .   8 TRP CB   1 1 
       6 3664 1 1  8 TRP CD1  C  -2.330  -6.490  -3.414 1.00 . A W .   8 TRP CD1  1 1 
       6 3665 1 1  8 TRP CD2  C  -1.879  -5.883  -1.326 1.00 . A W .   8 TRP CD2  1 1 
       6 3666 1 1  8 TRP CE2  C  -1.920  -7.284  -1.372 1.00 . A W .   8 TRP CE2  1 1 
       6 3667 1 1  8 TRP CE3  C  -1.612  -5.261  -0.134 1.00 . A W .   8 TRP CE3  1 1 
       6 3668 1 1  8 TRP CG   C  -2.149  -5.390  -2.625 1.00 . A W .   8 TRP CG   1 1 
       6 3669 1 1  8 TRP CH2  C  -1.458  -7.411   0.927 1.00 . A W .   8 TRP CH2  1 1 
       6 3670 1 1  8 TRP CZ2  C  -1.704  -8.068  -0.240 1.00 . A W .   8 TRP CZ2  1 1 
       6 3671 1 1  8 TRP CZ3  C  -1.412  -6.029   0.977 1.00 . A W .   8 TRP CZ3  1 1 
       6 3672 1 1  8 TRP H    H  -4.885  -3.428  -2.346 1.00 . A W .   8 TRP H    1 1 
       6 3673 1 1  8 TRP HA   H  -2.239  -2.953  -1.090 1.00 . A W .   8 TRP HA   1 1 
       6 3674 1 1  8 TRP HB2  H  -2.801  -3.893  -3.944 1.00 . A W .   8 TRP HB2  1 1 
       6 3675 1 1  8 TRP HB3  H  -1.210  -3.616  -3.259 1.00 . A W .   8 TRP HB3  1 1 
       6 3676 1 1  8 TRP HD1  H  -2.541  -6.450  -4.470 1.00 . A W .   8 TRP HD1  1 1 
       6 3677 1 1  8 TRP HE1  H  -2.273  -8.551  -3.006 1.00 . A W .   8 TRP HE1  1 1 
       6 3678 1 1  8 TRP HE3  H  -1.549  -4.182  -0.077 1.00 . A W .   8 TRP HE3  1 1 
       6 3679 1 1  8 TRP HH2  H  -1.301  -7.956   1.841 1.00 . A W .   8 TRP HH2  1 1 
       6 3680 1 1  8 TRP HZ2  H  -1.735  -9.142  -0.263 1.00 . A W .   8 TRP HZ2  1 1 
       6 3681 1 1  8 TRP HZ3  H  -1.234  -5.555   1.919 1.00 . A W .   8 TRP HZ3  1 1 
       6 3682 1 1  8 TRP N    N  -4.206  -3.348  -1.640 1.00 . A W .   8 TRP N    1 1 
       6 3683 1 1  8 TRP NE1  N  -2.188  -7.638  -2.667 1.00 . A W .   8 TRP NE1  1 1 
       6 3684 1 1  8 TRP O    O  -3.157  -1.425  -3.801 1.00 . A W .   8 TRP O    1 1 
       6 3685 1 1  9 THR C    C  -1.287   1.302  -2.462 1.00 . A W .   9 THR C    1 1 
       6 3686 1 1  9 THR CA   C  -2.689   0.789  -2.184 1.00 . A W .   9 THR CA   1 1 
       6 3687 1 1  9 THR CB   C  -3.325   1.671  -1.100 1.00 . A W .   9 THR CB   1 1 
       6 3688 1 1  9 THR CG2  C  -3.632   3.063  -1.617 1.00 . A W .   9 THR CG2  1 1 
       6 3689 1 1  9 THR H    H  -2.455  -0.803  -0.825 1.00 . A W .   9 THR H    1 1 
       6 3690 1 1  9 THR HA   H  -3.281   0.860  -3.085 1.00 . A W .   9 THR HA   1 1 
       6 3691 1 1  9 THR HB   H  -2.618   1.765  -0.299 1.00 . A W .   9 THR HB   1 1 
       6 3692 1 1  9 THR HG1  H  -4.825   0.397  -1.230 1.00 . A W .   9 THR HG1  1 1 
       6 3693 1 1  9 THR HG21 H  -4.157   3.622  -0.855 1.00 . A W .   9 THR HG21 1 1 
       6 3694 1 1  9 THR HG22 H  -4.245   2.997  -2.502 1.00 . A W .   9 THR HG22 1 1 
       6 3695 1 1  9 THR HG23 H  -2.703   3.566  -1.854 1.00 . A W .   9 THR HG23 1 1 
       6 3696 1 1  9 THR N    N  -2.651  -0.596  -1.767 1.00 . A W .   9 THR N    1 1 
       6 3697 1 1  9 THR O    O  -0.296   0.745  -1.991 1.00 . A W .   9 THR O    1 1 
       6 3698 1 1  9 THR OG1  O  -4.526   1.068  -0.610 1.00 . A W .   9 THR OG1  1 1 
       6 3699 1 1 10 GLU C    C   0.129   4.357  -2.932 1.00 . A W .  10 GLU C    1 1 
       6 3700 1 1 10 GLU CA   C   0.021   2.990  -3.593 1.00 . A W .  10 GLU CA   1 1 
       6 3701 1 1 10 GLU CB   C   0.097   3.162  -5.108 1.00 . A W .  10 GLU CB   1 1 
       6 3702 1 1 10 GLU CD   C  -0.418   2.160  -7.360 1.00 . A W .  10 GLU CD   1 1 
       6 3703 1 1 10 GLU CG   C  -0.143   1.884  -5.897 1.00 . A W .  10 GLU CG   1 1 
       6 3704 1 1 10 GLU H    H  -2.067   2.776  -3.509 1.00 . A W .  10 GLU H    1 1 
       6 3705 1 1 10 GLU HA   H   0.833   2.361  -3.253 1.00 . A W .  10 GLU HA   1 1 
       6 3706 1 1 10 GLU HB2  H  -0.642   3.888  -5.412 1.00 . A W .  10 GLU HB2  1 1 
       6 3707 1 1 10 GLU HB3  H   1.077   3.537  -5.364 1.00 . A W .  10 GLU HB3  1 1 
       6 3708 1 1 10 GLU HG2  H   0.736   1.261  -5.824 1.00 . A W .  10 GLU HG2  1 1 
       6 3709 1 1 10 GLU HG3  H  -0.988   1.363  -5.476 1.00 . A W .  10 GLU HG3  1 1 
       6 3710 1 1 10 GLU N    N  -1.230   2.367  -3.222 1.00 . A W .  10 GLU N    1 1 
       6 3711 1 1 10 GLU O    O  -0.688   5.241  -3.198 1.00 . A W .  10 GLU O    1 1 
       6 3712 1 1 10 GLU OE1  O  -1.492   2.724  -7.670 1.00 . A W .  10 GLU OE1  1 1 
       6 3713 1 1 10 GLU OE2  O   0.431   1.819  -8.205 1.00 . A W .  10 GLU OE2  1 1 
       6 3714 1 1 11 TYR C    C   2.832   6.228  -1.788 1.00 . A W .  11 TYR C    1 1 
       6 3715 1 1 11 TYR CA   C   1.385   5.849  -1.507 1.00 . A W .  11 TYR CA   1 1 
       6 3716 1 1 11 TYR CB   C   1.063   5.901   0.000 1.00 . A W .  11 TYR CB   1 1 
       6 3717 1 1 11 TYR CD1  C  -0.987   7.358   0.282 1.00 . A W .  11 TYR CD1  1 1 
       6 3718 1 1 11 TYR CD2  C  -1.256   5.007   0.537 1.00 . A W .  11 TYR CD2  1 1 
       6 3719 1 1 11 TYR CE1  C  -2.327   7.541   0.508 1.00 . A W .  11 TYR CE1  1 1 
       6 3720 1 1 11 TYR CE2  C  -2.604   5.186   0.751 1.00 . A W .  11 TYR CE2  1 1 
       6 3721 1 1 11 TYR CG   C  -0.417   6.091   0.294 1.00 . A W .  11 TYR CG   1 1 
       6 3722 1 1 11 TYR CZ   C  -3.138   6.454   0.735 1.00 . A W .  11 TYR CZ   1 1 
       6 3723 1 1 11 TYR H    H   1.671   3.771  -1.796 1.00 . A W .  11 TYR H    1 1 
       6 3724 1 1 11 TYR HA   H   0.746   6.556  -2.022 1.00 . A W .  11 TYR HA   1 1 
       6 3725 1 1 11 TYR HB2  H   1.377   4.976   0.460 1.00 . A W .  11 TYR HB2  1 1 
       6 3726 1 1 11 TYR HB3  H   1.600   6.724   0.451 1.00 . A W .  11 TYR HB3  1 1 
       6 3727 1 1 11 TYR HD1  H  -0.362   8.216   0.123 1.00 . A W .  11 TYR HD1  1 1 
       6 3728 1 1 11 TYR HD2  H  -0.845   4.018   0.569 1.00 . A W .  11 TYR HD2  1 1 
       6 3729 1 1 11 TYR HE1  H  -2.738   8.536   0.501 1.00 . A W .  11 TYR HE1  1 1 
       6 3730 1 1 11 TYR HE2  H  -3.236   4.331   0.935 1.00 . A W .  11 TYR HE2  1 1 
       6 3731 1 1 11 TYR HH   H  -4.837   7.231   0.287 1.00 . A W .  11 TYR HH   1 1 
       6 3732 1 1 11 TYR N    N   1.113   4.537  -2.067 1.00 . A W .  11 TYR N    1 1 
       6 3733 1 1 11 TYR O    O   3.762   5.670  -1.202 1.00 . A W .  11 TYR O    1 1 
       6 3734 1 1 11 TYR OH   O  -4.482   6.635   0.954 1.00 . A W .  11 TYR OH   1 1 
       6 3735 1 1 12 LYS C    C   4.778   8.709  -2.261 1.00 . A W .  12 LYS C    1 1 
       6 3736 1 1 12 LYS CA   C   4.321   7.573  -3.155 1.00 . A W .  12 LYS CA   1 1 
       6 3737 1 1 12 LYS CB   C   4.280   7.992  -4.621 1.00 . A W .  12 LYS CB   1 1 
       6 3738 1 1 12 LYS CD   C   5.508   8.769  -6.655 1.00 . A W .  12 LYS CD   1 1 
       6 3739 1 1 12 LYS CE   C   6.831   9.234  -7.237 1.00 . A W .  12 LYS CE   1 1 
       6 3740 1 1 12 LYS CG   C   5.630   8.380  -5.190 1.00 . A W .  12 LYS CG   1 1 
       6 3741 1 1 12 LYS H    H   2.224   7.539  -3.163 1.00 . A W .  12 LYS H    1 1 
       6 3742 1 1 12 LYS HA   H   5.002   6.745  -3.037 1.00 . A W .  12 LYS HA   1 1 
       6 3743 1 1 12 LYS HB2  H   3.892   7.171  -5.207 1.00 . A W .  12 LYS HB2  1 1 
       6 3744 1 1 12 LYS HB3  H   3.613   8.839  -4.720 1.00 . A W .  12 LYS HB3  1 1 
       6 3745 1 1 12 LYS HD2  H   5.167   7.910  -7.214 1.00 . A W .  12 LYS HD2  1 1 
       6 3746 1 1 12 LYS HD3  H   4.786   9.565  -6.744 1.00 . A W .  12 LYS HD3  1 1 
       6 3747 1 1 12 LYS HE2  H   6.647   9.652  -8.214 1.00 . A W .  12 LYS HE2  1 1 
       6 3748 1 1 12 LYS HE3  H   7.244   9.997  -6.591 1.00 . A W .  12 LYS HE3  1 1 
       6 3749 1 1 12 LYS HG2  H   6.015   9.215  -4.628 1.00 . A W .  12 LYS HG2  1 1 
       6 3750 1 1 12 LYS HG3  H   6.303   7.538  -5.102 1.00 . A W .  12 LYS HG3  1 1 
       6 3751 1 1 12 LYS HZ1  H   8.697   8.478  -7.797 1.00 . A W .  12 LYS HZ1  1 1 
       6 3752 1 1 12 LYS HZ2  H   7.426   7.367  -7.963 1.00 . A W .  12 LYS HZ2  1 1 
       6 3753 1 1 12 LYS HZ3  H   8.035   7.733  -6.430 1.00 . A W .  12 LYS HZ3  1 1 
       6 3754 1 1 12 LYS N    N   3.007   7.137  -2.737 1.00 . A W .  12 LYS N    1 1 
       6 3755 1 1 12 LYS NZ   N   7.813   8.127  -7.363 1.00 . A W .  12 LYS NZ   1 1 
       6 3756 1 1 12 LYS O    O   4.184   9.788  -2.245 1.00 . A W .  12 LYS O    1 1 
       6 3757 1 1 13 THR C    C   7.352  10.229  -0.746 1.00 . A W .  13 THR C    1 1 
       6 3758 1 1 13 THR CA   C   6.198   9.297  -0.395 1.00 . A W .  13 THR CA   1 1 
       6 3759 1 1 13 THR CB   C   6.588   8.431   0.810 1.00 . A W .  13 THR CB   1 1 
       6 3760 1 1 13 THR CG2  C   5.440   7.508   1.181 1.00 . A W .  13 THR CG2  1 1 
       6 3761 1 1 13 THR H    H   6.366   7.653  -1.703 1.00 . A W .  13 THR H    1 1 
       6 3762 1 1 13 THR HA   H   5.336   9.885  -0.123 1.00 . A W .  13 THR HA   1 1 
       6 3763 1 1 13 THR HB   H   6.807   9.074   1.648 1.00 . A W .  13 THR HB   1 1 
       6 3764 1 1 13 THR HG1  H   7.464   6.755   0.228 1.00 . A W .  13 THR HG1  1 1 
       6 3765 1 1 13 THR HG21 H   4.543   8.090   1.341 1.00 . A W .  13 THR HG21 1 1 
       6 3766 1 1 13 THR HG22 H   5.687   6.966   2.082 1.00 . A W .  13 THR HG22 1 1 
       6 3767 1 1 13 THR HG23 H   5.272   6.804   0.378 1.00 . A W .  13 THR HG23 1 1 
       6 3768 1 1 13 THR N    N   5.823   8.444  -1.503 1.00 . A W .  13 THR N    1 1 
       6 3769 1 1 13 THR O    O   7.845  10.229  -1.878 1.00 . A W .  13 THR O    1 1 
       6 3770 1 1 13 THR OG1  O   7.744   7.640   0.491 1.00 . A W .  13 THR OG1  1 1 
       6 3771 1 1 14 ALA C    C  10.208  11.249  -0.229 1.00 . A W .  14 ALA C    1 1 
       6 3772 1 1 14 ALA CA   C   8.885  11.955   0.050 1.00 . A W .  14 ALA CA   1 1 
       6 3773 1 1 14 ALA CB   C   9.024  12.857   1.267 1.00 . A W .  14 ALA CB   1 1 
       6 3774 1 1 14 ALA H    H   7.381  10.926   1.134 1.00 . A W .  14 ALA H    1 1 
       6 3775 1 1 14 ALA HA   H   8.633  12.574  -0.798 1.00 . A W .  14 ALA HA   1 1 
       6 3776 1 1 14 ALA HB1  H   9.781  13.607   1.075 1.00 . A W .  14 ALA HB1  1 1 
       6 3777 1 1 14 ALA HB2  H   9.313  12.265   2.121 1.00 . A W .  14 ALA HB2  1 1 
       6 3778 1 1 14 ALA HB3  H   8.080  13.339   1.467 1.00 . A W .  14 ALA HB3  1 1 
       6 3779 1 1 14 ALA N    N   7.800  11.000   0.244 1.00 . A W .  14 ALA N    1 1 
       6 3780 1 1 14 ALA O    O  11.186  11.877  -0.634 1.00 . A W .  14 ALA O    1 1 
       6 3781 1 1 15 ASP C    C  11.526   8.863  -1.781 1.00 . A W .  15 ASP C    1 1 
       6 3782 1 1 15 ASP CA   C  11.421   9.135  -0.282 1.00 . A W .  15 ASP CA   1 1 
       6 3783 1 1 15 ASP CB   C  11.354   7.812   0.495 1.00 . A W .  15 ASP CB   1 1 
       6 3784 1 1 15 ASP CG   C  12.718   7.186   0.715 1.00 . A W .  15 ASP CG   1 1 
       6 3785 1 1 15 ASP H    H   9.423   9.493   0.318 1.00 . A W .  15 ASP H    1 1 
       6 3786 1 1 15 ASP HA   H  12.286   9.698   0.040 1.00 . A W .  15 ASP HA   1 1 
       6 3787 1 1 15 ASP HB2  H  10.909   7.991   1.463 1.00 . A W .  15 ASP HB2  1 1 
       6 3788 1 1 15 ASP HB3  H  10.741   7.111  -0.051 1.00 . A W .  15 ASP HB3  1 1 
       6 3789 1 1 15 ASP N    N  10.230   9.935  -0.020 1.00 . A W .  15 ASP N    1 1 
       6 3790 1 1 15 ASP O    O  12.516   8.313  -2.263 1.00 . A W .  15 ASP O    1 1 
       6 3791 1 1 15 ASP OD1  O  13.190   6.429  -0.161 1.00 . A W .  15 ASP OD1  1 1 
       6 3792 1 1 15 ASP OD2  O  13.322   7.436   1.776 1.00 . A W .  15 ASP OD2  1 1 
       6 3793 1 1 16 GLY C    C   9.999   7.639  -4.280 1.00 . A W .  16 GLY C    1 1 
       6 3794 1 1 16 GLY CA   C  10.431   9.049  -3.942 1.00 . A W .  16 GLY CA   1 1 
       6 3795 1 1 16 GLY H    H   9.743   9.735  -2.065 1.00 . A W .  16 GLY H    1 1 
       6 3796 1 1 16 GLY HA2  H   9.729   9.746  -4.379 1.00 . A W .  16 GLY HA2  1 1 
       6 3797 1 1 16 GLY HA3  H  11.410   9.229  -4.364 1.00 . A W .  16 GLY HA3  1 1 
       6 3798 1 1 16 GLY N    N  10.487   9.271  -2.510 1.00 . A W .  16 GLY N    1 1 
       6 3799 1 1 16 GLY O    O   9.959   7.251  -5.450 1.00 . A W .  16 GLY O    1 1 
       6 3800 1 1 17 LYS C    C   7.818   5.276  -3.166 1.00 . A W .  17 LYS C    1 1 
       6 3801 1 1 17 LYS CA   C   9.306   5.478  -3.413 1.00 . A W .  17 LYS CA   1 1 
       6 3802 1 1 17 LYS CB   C  10.105   4.613  -2.435 1.00 . A W .  17 LYS CB   1 1 
       6 3803 1 1 17 LYS CD   C  12.352   4.730  -3.587 1.00 . A W .  17 LYS CD   1 1 
       6 3804 1 1 17 LYS CE   C  13.721   5.400  -3.553 1.00 . A W .  17 LYS CE   1 1 
       6 3805 1 1 17 LYS CG   C  11.566   5.012  -2.316 1.00 . A W .  17 LYS CG   1 1 
       6 3806 1 1 17 LYS H    H   9.649   7.272  -2.353 1.00 . A W .  17 LYS H    1 1 
       6 3807 1 1 17 LYS HA   H   9.539   5.187  -4.427 1.00 . A W .  17 LYS HA   1 1 
       6 3808 1 1 17 LYS HB2  H   9.655   4.681  -1.456 1.00 . A W .  17 LYS HB2  1 1 
       6 3809 1 1 17 LYS HB3  H  10.062   3.585  -2.768 1.00 . A W .  17 LYS HB3  1 1 
       6 3810 1 1 17 LYS HD2  H  12.486   3.663  -3.689 1.00 . A W .  17 LYS HD2  1 1 
       6 3811 1 1 17 LYS HD3  H  11.797   5.108  -4.433 1.00 . A W .  17 LYS HD3  1 1 
       6 3812 1 1 17 LYS HE2  H  14.317   5.012  -4.366 1.00 . A W .  17 LYS HE2  1 1 
       6 3813 1 1 17 LYS HE3  H  13.589   6.463  -3.684 1.00 . A W .  17 LYS HE3  1 1 
       6 3814 1 1 17 LYS HG2  H  11.618   6.071  -2.107 1.00 . A W .  17 LYS HG2  1 1 
       6 3815 1 1 17 LYS HG3  H  12.008   4.463  -1.499 1.00 . A W .  17 LYS HG3  1 1 
       6 3816 1 1 17 LYS HZ1  H  14.486   4.131  -2.073 1.00 . A W .  17 LYS HZ1  1 1 
       6 3817 1 1 17 LYS HZ2  H  13.936   5.625  -1.483 1.00 . A W .  17 LYS HZ2  1 1 
       6 3818 1 1 17 LYS HZ3  H  15.407   5.527  -2.323 1.00 . A W .  17 LYS HZ3  1 1 
       6 3819 1 1 17 LYS N    N   9.661   6.878  -3.249 1.00 . A W .  17 LYS N    1 1 
       6 3820 1 1 17 LYS NZ   N  14.438   5.155  -2.272 1.00 . A W .  17 LYS NZ   1 1 
       6 3821 1 1 17 LYS O    O   7.223   5.943  -2.314 1.00 . A W .  17 LYS O    1 1 
       6 3822 1 1 18 THR C    C   5.722   2.801  -2.801 1.00 . A W .  18 THR C    1 1 
       6 3823 1 1 18 THR CA   C   5.832   4.006  -3.726 1.00 . A W .  18 THR CA   1 1 
       6 3824 1 1 18 THR CB   C   5.152   3.687  -5.075 1.00 . A W .  18 THR CB   1 1 
       6 3825 1 1 18 THR CG2  C   3.728   3.187  -4.869 1.00 . A W .  18 THR CG2  1 1 
       6 3826 1 1 18 THR H    H   7.735   3.930  -4.628 1.00 . A W .  18 THR H    1 1 
       6 3827 1 1 18 THR HA   H   5.325   4.843  -3.276 1.00 . A W .  18 THR HA   1 1 
       6 3828 1 1 18 THR HB   H   5.721   2.912  -5.574 1.00 . A W .  18 THR HB   1 1 
       6 3829 1 1 18 THR HG1  H   4.591   4.707  -6.683 1.00 . A W .  18 THR HG1  1 1 
       6 3830 1 1 18 THR HG21 H   3.752   2.243  -4.339 1.00 . A W .  18 THR HG21 1 1 
       6 3831 1 1 18 THR HG22 H   3.253   3.047  -5.828 1.00 . A W .  18 THR HG22 1 1 
       6 3832 1 1 18 THR HG23 H   3.172   3.910  -4.292 1.00 . A W .  18 THR HG23 1 1 
       6 3833 1 1 18 THR N    N   7.224   4.369  -3.919 1.00 . A W .  18 THR N    1 1 
       6 3834 1 1 18 THR O    O   6.103   1.691  -3.174 1.00 . A W .  18 THR O    1 1 
       6 3835 1 1 18 THR OG1  O   5.142   4.861  -5.899 1.00 . A W .  18 THR OG1  1 1 
       6 3836 1 1 19 TYR C    C   3.614   1.413  -0.766 1.00 . A W .  19 TYR C    1 1 
       6 3837 1 1 19 TYR CA   C   5.045   1.926  -0.662 1.00 . A W .  19 TYR CA   1 1 
       6 3838 1 1 19 TYR CB   C   5.389   2.350   0.781 1.00 . A W .  19 TYR CB   1 1 
       6 3839 1 1 19 TYR CD1  C   3.226   2.428   2.110 1.00 . A W .  19 TYR CD1  1 1 
       6 3840 1 1 19 TYR CD2  C   4.324   4.486   1.641 1.00 . A W .  19 TYR CD2  1 1 
       6 3841 1 1 19 TYR CE1  C   2.242   3.115   2.778 1.00 . A W .  19 TYR CE1  1 1 
       6 3842 1 1 19 TYR CE2  C   3.341   5.170   2.312 1.00 . A W .  19 TYR CE2  1 1 
       6 3843 1 1 19 TYR CG   C   4.293   3.101   1.520 1.00 . A W .  19 TYR CG   1 1 
       6 3844 1 1 19 TYR CZ   C   2.302   4.484   2.875 1.00 . A W .  19 TYR CZ   1 1 
       6 3845 1 1 19 TYR H    H   4.983   3.938  -1.321 1.00 . A W .  19 TYR H    1 1 
       6 3846 1 1 19 TYR HA   H   5.715   1.134  -0.963 1.00 . A W .  19 TYR HA   1 1 
       6 3847 1 1 19 TYR HB2  H   5.635   1.474   1.358 1.00 . A W .  19 TYR HB2  1 1 
       6 3848 1 1 19 TYR HB3  H   6.256   2.993   0.748 1.00 . A W .  19 TYR HB3  1 1 
       6 3849 1 1 19 TYR HD1  H   3.175   1.350   2.048 1.00 . A W .  19 TYR HD1  1 1 
       6 3850 1 1 19 TYR HD2  H   5.140   5.039   1.207 1.00 . A W .  19 TYR HD2  1 1 
       6 3851 1 1 19 TYR HE1  H   1.419   2.572   3.223 1.00 . A W .  19 TYR HE1  1 1 
       6 3852 1 1 19 TYR HE2  H   3.400   6.244   2.396 1.00 . A W .  19 TYR HE2  1 1 
       6 3853 1 1 19 TYR HH   H   1.244   4.824   4.436 1.00 . A W .  19 TYR HH   1 1 
       6 3854 1 1 19 TYR N    N   5.230   3.024  -1.590 1.00 . A W .  19 TYR N    1 1 
       6 3855 1 1 19 TYR O    O   2.714   2.149  -1.197 1.00 . A W .  19 TYR O    1 1 
       6 3856 1 1 19 TYR OH   O   1.318   5.164   3.543 1.00 . A W .  19 TYR OH   1 1 
       6 3857 1 1 20 TYR C    C   1.591  -0.542   1.045 1.00 . A W .  20 TYR C    1 1 
       6 3858 1 1 20 TYR CA   C   2.055  -0.392  -0.377 1.00 . A W .  20 TYR CA   1 1 
       6 3859 1 1 20 TYR CB   C   1.969  -1.760  -1.075 1.00 . A W .  20 TYR CB   1 1 
       6 3860 1 1 20 TYR CD1  C   3.759  -1.663  -2.871 1.00 . A W .  20 TYR CD1  1 1 
       6 3861 1 1 20 TYR CD2  C   1.478  -1.830  -3.541 1.00 . A W .  20 TYR CD2  1 1 
       6 3862 1 1 20 TYR CE1  C   4.151  -1.653  -4.196 1.00 . A W .  20 TYR CE1  1 1 
       6 3863 1 1 20 TYR CE2  C   1.860  -1.822  -4.866 1.00 . A W .  20 TYR CE2  1 1 
       6 3864 1 1 20 TYR CG   C   2.414  -1.750  -2.522 1.00 . A W .  20 TYR CG   1 1 
       6 3865 1 1 20 TYR CZ   C   3.195  -1.732  -5.191 1.00 . A W .  20 TYR CZ   1 1 
       6 3866 1 1 20 TYR H    H   4.139  -0.386  -0.053 1.00 . A W .  20 TYR H    1 1 
       6 3867 1 1 20 TYR HA   H   1.407   0.307  -0.885 1.00 . A W .  20 TYR HA   1 1 
       6 3868 1 1 20 TYR HB2  H   2.563  -2.481  -0.538 1.00 . A W .  20 TYR HB2  1 1 
       6 3869 1 1 20 TYR HB3  H   0.939  -2.084  -1.057 1.00 . A W .  20 TYR HB3  1 1 
       6 3870 1 1 20 TYR HD1  H   4.505  -1.605  -2.089 1.00 . A W .  20 TYR HD1  1 1 
       6 3871 1 1 20 TYR HD2  H   0.433  -1.896  -3.287 1.00 . A W .  20 TYR HD2  1 1 
       6 3872 1 1 20 TYR HE1  H   5.201  -1.584  -4.447 1.00 . A W .  20 TYR HE1  1 1 
       6 3873 1 1 20 TYR HE2  H   1.114  -1.884  -5.642 1.00 . A W .  20 TYR HE2  1 1 
       6 3874 1 1 20 TYR HH   H   3.045  -1.082  -6.996 1.00 . A W .  20 TYR HH   1 1 
       6 3875 1 1 20 TYR N    N   3.392   0.163  -0.374 1.00 . A W .  20 TYR N    1 1 
       6 3876 1 1 20 TYR O    O   2.310  -1.038   1.909 1.00 . A W .  20 TYR O    1 1 
       6 3877 1 1 20 TYR OH   O   3.577  -1.725  -6.514 1.00 . A W .  20 TYR OH   1 1 
       6 3878 1 1 21 TYR C    C  -1.297  -1.115   2.630 1.00 . A W .  21 TYR C    1 1 
       6 3879 1 1 21 TYR CA   C  -0.128  -0.180   2.621 1.00 . A W .  21 TYR CA   1 1 
       6 3880 1 1 21 TYR CB   C  -0.525   1.204   3.092 1.00 . A W .  21 TYR CB   1 1 
       6 3881 1 1 21 TYR CD1  C   1.036   1.610   5.071 1.00 . A W .  21 TYR CD1  1 1 
       6 3882 1 1 21 TYR CD2  C  -1.332   1.584   5.439 1.00 . A W .  21 TYR CD2  1 1 
       6 3883 1 1 21 TYR CE1  C   1.247   1.899   6.403 1.00 . A W .  21 TYR CE1  1 1 
       6 3884 1 1 21 TYR CE2  C  -1.124   1.865   6.771 1.00 . A W .  21 TYR CE2  1 1 
       6 3885 1 1 21 TYR CG   C  -0.268   1.453   4.562 1.00 . A W .  21 TYR CG   1 1 
       6 3886 1 1 21 TYR CZ   C   0.161   2.029   7.253 1.00 . A W .  21 TYR CZ   1 1 
       6 3887 1 1 21 TYR H    H  -0.178   0.197   0.558 1.00 . A W .  21 TYR H    1 1 
       6 3888 1 1 21 TYR HA   H   0.646  -0.576   3.264 1.00 . A W .  21 TYR HA   1 1 
       6 3889 1 1 21 TYR HB2  H   0.025   1.943   2.529 1.00 . A W .  21 TYR HB2  1 1 
       6 3890 1 1 21 TYR HB3  H  -1.583   1.343   2.915 1.00 . A W .  21 TYR HB3  1 1 
       6 3891 1 1 21 TYR HD1  H   1.901   1.506   4.409 1.00 . A W .  21 TYR HD1  1 1 
       6 3892 1 1 21 TYR HD2  H  -2.346   1.433   5.073 1.00 . A W .  21 TYR HD2  1 1 
       6 3893 1 1 21 TYR HE1  H   2.266   2.012   6.771 1.00 . A W .  21 TYR HE1  1 1 
       6 3894 1 1 21 TYR HE2  H  -1.966   1.984   7.424 1.00 . A W .  21 TYR HE2  1 1 
       6 3895 1 1 21 TYR HH   H  -0.210   1.761   9.126 1.00 . A W .  21 TYR HH   1 1 
       6 3896 1 1 21 TYR N    N   0.386  -0.134   1.291 1.00 . A W .  21 TYR N    1 1 
       6 3897 1 1 21 TYR O    O  -2.345  -0.848   2.032 1.00 . A W .  21 TYR O    1 1 
       6 3898 1 1 21 TYR OH   O   0.359   2.319   8.586 1.00 . A W .  21 TYR OH   1 1 
       6 3899 1 1 22 ASN C    C  -3.186  -3.033   4.088 1.00 . A W .  22 ASN C    1 1 
       6 3900 1 1 22 ASN CA   C  -1.979  -3.343   3.237 1.00 . A W .  22 ASN CA   1 1 
       6 3901 1 1 22 ASN CB   C  -1.284  -4.602   3.774 1.00 . A W .  22 ASN CB   1 1 
       6 3902 1 1 22 ASN CG   C   0.143  -4.752   3.266 1.00 . A W .  22 ASN CG   1 1 
       6 3903 1 1 22 ASN H    H  -0.247  -2.323   3.788 1.00 . A W .  22 ASN H    1 1 
       6 3904 1 1 22 ASN HA   H  -2.289  -3.509   2.209 1.00 . A W .  22 ASN HA   1 1 
       6 3905 1 1 22 ASN HB2  H  -1.258  -4.554   4.851 1.00 . A W .  22 ASN HB2  1 1 
       6 3906 1 1 22 ASN HB3  H  -1.847  -5.472   3.472 1.00 . A W .  22 ASN HB3  1 1 
       6 3907 1 1 22 ASN HD21 H   0.620  -5.904   4.816 1.00 . A W .  22 ASN HD21 1 1 
       6 3908 1 1 22 ASN HD22 H   1.889  -5.601   3.685 1.00 . A W .  22 ASN HD22 1 1 
       6 3909 1 1 22 ASN N    N  -1.071  -2.237   3.263 1.00 . A W .  22 ASN N    1 1 
       6 3910 1 1 22 ASN ND2  N   0.965  -5.493   3.994 1.00 . A W .  22 ASN ND2  1 1 
       6 3911 1 1 22 ASN O    O  -3.207  -3.333   5.280 1.00 . A W .  22 ASN O    1 1 
       6 3912 1 1 22 ASN OD1  O   0.495  -4.226   2.217 1.00 . A W .  22 ASN OD1  1 1 
       6 3913 1 1 23 ASN C    C  -6.157  -3.442   4.526 1.00 . A W .  23 ASN C    1 1 
       6 3914 1 1 23 ASN CA   C  -5.434  -2.138   4.178 1.00 . A W .  23 ASN CA   1 1 
       6 3915 1 1 23 ASN CB   C  -6.340  -1.253   3.315 1.00 . A W .  23 ASN CB   1 1 
       6 3916 1 1 23 ASN CG   C  -6.114   0.229   3.544 1.00 . A W .  23 ASN CG   1 1 
       6 3917 1 1 23 ASN H    H  -4.086  -2.137   2.548 1.00 . A W .  23 ASN H    1 1 
       6 3918 1 1 23 ASN HA   H  -5.185  -1.608   5.091 1.00 . A W .  23 ASN HA   1 1 
       6 3919 1 1 23 ASN HB2  H  -6.146  -1.467   2.275 1.00 . A W .  23 ASN HB2  1 1 
       6 3920 1 1 23 ASN HB3  H  -7.369  -1.483   3.538 1.00 . A W .  23 ASN HB3  1 1 
       6 3921 1 1 23 ASN HD21 H  -7.629   0.293   4.834 1.00 . A W .  23 ASN HD21 1 1 
       6 3922 1 1 23 ASN HD22 H  -6.802   1.789   4.555 1.00 . A W .  23 ASN HD22 1 1 
       6 3923 1 1 23 ASN N    N  -4.188  -2.421   3.482 1.00 . A W .  23 ASN N    1 1 
       6 3924 1 1 23 ASN ND2  N  -6.929   0.832   4.397 1.00 . A W .  23 ASN ND2  1 1 
       6 3925 1 1 23 ASN O    O  -7.263  -3.425   5.056 1.00 . A W .  23 ASN O    1 1 
       6 3926 1 1 23 ASN OD1  O  -5.234   0.834   2.934 1.00 . A W .  23 ASN OD1  1 1 
       6 3927 1 1 24 ARG C    C  -6.388  -6.027   5.984 1.00 . A W .  24 ARG C    1 1 
       6 3928 1 1 24 ARG CA   C  -6.043  -5.897   4.496 1.00 . A W .  24 ARG CA   1 1 
       6 3929 1 1 24 ARG CB   C  -5.022  -6.962   4.105 1.00 . A W .  24 ARG CB   1 1 
       6 3930 1 1 24 ARG CD   C  -6.793  -8.649   3.485 1.00 . A W .  24 ARG CD   1 1 
       6 3931 1 1 24 ARG CG   C  -5.518  -8.395   4.280 1.00 . A W .  24 ARG CG   1 1 
       6 3932 1 1 24 ARG CZ   C  -8.410 -10.514   3.393 1.00 . A W .  24 ARG CZ   1 1 
       6 3933 1 1 24 ARG H    H  -4.663  -4.496   3.722 1.00 . A W .  24 ARG H    1 1 
       6 3934 1 1 24 ARG HA   H  -6.928  -6.044   3.908 1.00 . A W .  24 ARG HA   1 1 
       6 3935 1 1 24 ARG HB2  H  -4.759  -6.822   3.068 1.00 . A W .  24 ARG HB2  1 1 
       6 3936 1 1 24 ARG HB3  H  -4.136  -6.836   4.711 1.00 . A W .  24 ARG HB3  1 1 
       6 3937 1 1 24 ARG HD2  H  -7.599  -8.079   3.925 1.00 . A W .  24 ARG HD2  1 1 
       6 3938 1 1 24 ARG HD3  H  -6.639  -8.322   2.465 1.00 . A W .  24 ARG HD3  1 1 
       6 3939 1 1 24 ARG HE   H  -6.423 -10.721   3.548 1.00 . A W .  24 ARG HE   1 1 
       6 3940 1 1 24 ARG HG2  H  -4.752  -9.073   3.935 1.00 . A W .  24 ARG HG2  1 1 
       6 3941 1 1 24 ARG HG3  H  -5.713  -8.575   5.331 1.00 . A W .  24 ARG HG3  1 1 
       6 3942 1 1 24 ARG HH11 H  -9.263  -8.678   3.214 1.00 . A W .  24 ARG HH11 1 1 
       6 3943 1 1 24 ARG HH12 H -10.372 -10.016   3.202 1.00 . A W .  24 ARG HH12 1 1 
       6 3944 1 1 24 ARG HH21 H  -7.875 -12.464   3.516 1.00 . A W .  24 ARG HH21 1 1 
       6 3945 1 1 24 ARG HH22 H  -9.585 -12.174   3.365 1.00 . A W .  24 ARG HH22 1 1 
       6 3946 1 1 24 ARG N    N  -5.521  -4.570   4.193 1.00 . A W .  24 ARG N    1 1 
       6 3947 1 1 24 ARG NE   N  -7.162 -10.063   3.480 1.00 . A W .  24 ARG NE   1 1 
       6 3948 1 1 24 ARG NH1  N  -9.427  -9.667   3.257 1.00 . A W .  24 ARG NH1  1 1 
       6 3949 1 1 24 ARG NH2  N  -8.639 -11.820   3.426 1.00 . A W .  24 ARG NH2  1 1 
       6 3950 1 1 24 ARG O    O  -7.531  -5.823   6.393 1.00 . A W .  24 ARG O    1 1 
       6 3951 1 1 25 THR C    C  -4.909  -5.217   8.868 1.00 . A W .  25 THR C    1 1 
       6 3952 1 1 25 THR CA   C  -5.536  -6.451   8.227 1.00 . A W .  25 THR CA   1 1 
       6 3953 1 1 25 THR CB   C  -4.877  -7.721   8.786 1.00 . A W .  25 THR CB   1 1 
       6 3954 1 1 25 THR CG2  C  -5.765  -8.935   8.566 1.00 . A W .  25 THR CG2  1 1 
       6 3955 1 1 25 THR H    H  -4.538  -6.658   6.389 1.00 . A W .  25 THR H    1 1 
       6 3956 1 1 25 THR HA   H  -6.592  -6.478   8.464 1.00 . A W .  25 THR HA   1 1 
       6 3957 1 1 25 THR HB   H  -4.720  -7.593   9.849 1.00 . A W .  25 THR HB   1 1 
       6 3958 1 1 25 THR HG1  H  -2.936  -8.069   8.818 1.00 . A W .  25 THR HG1  1 1 
       6 3959 1 1 25 THR HG21 H  -5.931  -9.069   7.508 1.00 . A W .  25 THR HG21 1 1 
       6 3960 1 1 25 THR HG22 H  -6.712  -8.779   9.064 1.00 . A W .  25 THR HG22 1 1 
       6 3961 1 1 25 THR HG23 H  -5.285  -9.812   8.969 1.00 . A W .  25 THR HG23 1 1 
       6 3962 1 1 25 THR N    N  -5.400  -6.404   6.781 1.00 . A W .  25 THR N    1 1 
       6 3963 1 1 25 THR O    O  -4.564  -5.233  10.054 1.00 . A W .  25 THR O    1 1 
       6 3964 1 1 25 THR OG1  O  -3.612  -7.925   8.148 1.00 . A W .  25 THR OG1  1 1 
       6 3965 1 1 26 LEU C    C  -2.583  -3.333   8.684 1.00 . A W .  26 LEU C    1 1 
       6 3966 1 1 26 LEU CA   C  -4.044  -2.955   8.446 1.00 . A W .  26 LEU CA   1 1 
       6 3967 1 1 26 LEU CB   C  -4.647  -2.265   9.674 1.00 . A W .  26 LEU CB   1 1 
       6 3968 1 1 26 LEU CD1  C  -5.165  -0.170  10.953 1.00 . A W .  26 LEU CD1  1 1 
       6 3969 1 1 26 LEU CD2  C  -3.210  -0.213   9.386 1.00 . A W .  26 LEU CD2  1 1 
       6 3970 1 1 26 LEU CG   C  -4.619  -0.729   9.645 1.00 . A W .  26 LEU CG   1 1 
       6 3971 1 1 26 LEU H    H  -5.253  -4.157   7.208 1.00 . A W .  26 LEU H    1 1 
       6 3972 1 1 26 LEU HA   H  -4.080  -2.269   7.608 1.00 . A W .  26 LEU HA   1 1 
       6 3973 1 1 26 LEU HB2  H  -5.673  -2.585   9.771 1.00 . A W .  26 LEU HB2  1 1 
       6 3974 1 1 26 LEU HB3  H  -4.101  -2.591  10.546 1.00 . A W .  26 LEU HB3  1 1 
       6 3975 1 1 26 LEU HD11 H  -5.141   0.911  10.926 1.00 . A W .  26 LEU HD11 1 1 
       6 3976 1 1 26 LEU HD12 H  -4.560  -0.524  11.773 1.00 . A W .  26 LEU HD12 1 1 
       6 3977 1 1 26 LEU HD13 H  -6.183  -0.504  11.086 1.00 . A W .  26 LEU HD13 1 1 
       6 3978 1 1 26 LEU HD21 H  -2.566  -0.505  10.201 1.00 . A W .  26 LEU HD21 1 1 
       6 3979 1 1 26 LEU HD22 H  -3.225   0.864   9.308 1.00 . A W .  26 LEU HD22 1 1 
       6 3980 1 1 26 LEU HD23 H  -2.839  -0.640   8.464 1.00 . A W .  26 LEU HD23 1 1 
       6 3981 1 1 26 LEU HG   H  -5.256  -0.383   8.845 1.00 . A W .  26 LEU HG   1 1 
       6 3982 1 1 26 LEU N    N  -4.801  -4.146   8.074 1.00 . A W .  26 LEU N    1 1 
       6 3983 1 1 26 LEU O    O  -2.097  -3.371   9.815 1.00 . A W .  26 LEU O    1 1 
       6 3984 1 1 27 GLU C    C   0.238  -3.041   6.686 1.00 . A W .  27 GLU C    1 1 
       6 3985 1 1 27 GLU CA   C  -0.510  -4.012   7.592 1.00 . A W .  27 GLU CA   1 1 
       6 3986 1 1 27 GLU CB   C  -0.346  -5.455   7.073 1.00 . A W .  27 GLU CB   1 1 
       6 3987 1 1 27 GLU CD   C   1.748  -5.937   8.406 1.00 . A W .  27 GLU CD   1 1 
       6 3988 1 1 27 GLU CG   C   1.091  -5.950   7.046 1.00 . A W .  27 GLU CG   1 1 
       6 3989 1 1 27 GLU H    H  -2.384  -3.594   6.729 1.00 . A W .  27 GLU H    1 1 
       6 3990 1 1 27 GLU HA   H  -0.127  -3.936   8.601 1.00 . A W .  27 GLU HA   1 1 
       6 3991 1 1 27 GLU HB2  H  -0.921  -6.123   7.691 1.00 . A W .  27 GLU HB2  1 1 
       6 3992 1 1 27 GLU HB3  H  -0.732  -5.500   6.065 1.00 . A W .  27 GLU HB3  1 1 
       6 3993 1 1 27 GLU HG2  H   1.103  -6.961   6.668 1.00 . A W .  27 GLU HG2  1 1 
       6 3994 1 1 27 GLU HG3  H   1.660  -5.312   6.380 1.00 . A W .  27 GLU HG3  1 1 
       6 3995 1 1 27 GLU N    N  -1.914  -3.641   7.591 1.00 . A W .  27 GLU N    1 1 
       6 3996 1 1 27 GLU O    O  -0.362  -2.451   5.800 1.00 . A W .  27 GLU O    1 1 
       6 3997 1 1 27 GLU OE1  O   2.197  -4.857   8.838 1.00 . A W .  27 GLU OE1  1 1 
       6 3998 1 1 27 GLU OE2  O   1.835  -7.010   9.040 1.00 . A W .  27 GLU OE2  1 1 
       6 3999 1 1 28 SER C    C   3.359  -2.798   5.294 1.00 . A W .  28 SER C    1 1 
       6 4000 1 1 28 SER CA   C   2.281  -1.993   6.007 1.00 . A W .  28 SER CA   1 1 
       6 4001 1 1 28 SER CB   C   2.906  -0.821   6.744 1.00 . A W .  28 SER CB   1 1 
       6 4002 1 1 28 SER H    H   1.953  -3.227   7.700 1.00 . A W .  28 SER H    1 1 
       6 4003 1 1 28 SER HA   H   1.596  -1.606   5.266 1.00 . A W .  28 SER HA   1 1 
       6 4004 1 1 28 SER HB2  H   3.469  -0.218   6.035 1.00 . A W .  28 SER HB2  1 1 
       6 4005 1 1 28 SER HB3  H   2.120  -0.221   7.182 1.00 . A W .  28 SER HB3  1 1 
       6 4006 1 1 28 SER HG   H   4.114  -2.147   7.553 1.00 . A W .  28 SER HG   1 1 
       6 4007 1 1 28 SER N    N   1.515  -2.821   6.916 1.00 . A W .  28 SER N    1 1 
       6 4008 1 1 28 SER O    O   3.914  -3.745   5.856 1.00 . A W .  28 SER O    1 1 
       6 4009 1 1 28 SER OG   O   3.768  -1.275   7.780 1.00 . A W .  28 SER OG   1 1 
       6 4010 1 1 29 THR C    C   5.375  -1.793   2.513 1.00 . A W .  29 THR C    1 1 
       6 4011 1 1 29 THR CA   C   4.815  -2.918   3.377 1.00 . A W .  29 THR CA   1 1 
       6 4012 1 1 29 THR CB   C   4.526  -4.219   2.568 1.00 . A W .  29 THR CB   1 1 
       6 4013 1 1 29 THR CG2  C   3.339  -4.066   1.620 1.00 . A W .  29 THR CG2  1 1 
       6 4014 1 1 29 THR H    H   3.060  -1.785   3.592 1.00 . A W .  29 THR H    1 1 
       6 4015 1 1 29 THR HA   H   5.551  -3.151   4.136 1.00 . A W .  29 THR HA   1 1 
       6 4016 1 1 29 THR HB   H   4.286  -4.997   3.282 1.00 . A W .  29 THR HB   1 1 
       6 4017 1 1 29 THR HG1  H   5.420  -5.200   1.101 1.00 . A W .  29 THR HG1  1 1 
       6 4018 1 1 29 THR HG21 H   3.539  -3.274   0.915 1.00 . A W .  29 THR HG21 1 1 
       6 4019 1 1 29 THR HG22 H   2.448  -3.831   2.187 1.00 . A W .  29 THR HG22 1 1 
       6 4020 1 1 29 THR HG23 H   3.177  -4.996   1.087 1.00 . A W .  29 THR HG23 1 1 
       6 4021 1 1 29 THR N    N   3.648  -2.422   4.062 1.00 . A W .  29 THR N    1 1 
       6 4022 1 1 29 THR O    O   4.809  -0.703   2.466 1.00 . A W .  29 THR O    1 1 
       6 4023 1 1 29 THR OG1  O   5.686  -4.632   1.834 1.00 . A W .  29 THR OG1  1 1 
       6 4024 1 1 30 TRP C    C   7.085  -1.266  -0.372 1.00 . A W .  30 TRP C    1 1 
       6 4025 1 1 30 TRP CA   C   7.149  -0.979   1.123 1.00 . A W .  30 TRP CA   1 1 
       6 4026 1 1 30 TRP CB   C   8.573  -0.827   1.603 1.00 . A W .  30 TRP CB   1 1 
       6 4027 1 1 30 TRP CD1  C   8.448   0.157   4.015 1.00 . A W .  30 TRP CD1  1 1 
       6 4028 1 1 30 TRP CD2  C   9.236   1.543   2.449 1.00 . A W .  30 TRP CD2  1 1 
       6 4029 1 1 30 TRP CE2  C   9.309   2.186   3.693 1.00 . A W .  30 TRP CE2  1 1 
       6 4030 1 1 30 TRP CE3  C   9.651   2.224   1.314 1.00 . A W .  30 TRP CE3  1 1 
       6 4031 1 1 30 TRP CG   C   8.740   0.229   2.667 1.00 . A W .  30 TRP CG   1 1 
       6 4032 1 1 30 TRP CH2  C  10.189   4.133   2.702 1.00 . A W .  30 TRP CH2  1 1 
       6 4033 1 1 30 TRP CZ2  C   9.791   3.482   3.833 1.00 . A W .  30 TRP CZ2  1 1 
       6 4034 1 1 30 TRP CZ3  C  10.117   3.517   1.443 1.00 . A W .  30 TRP CZ3  1 1 
       6 4035 1 1 30 TRP H    H   6.908  -2.909   1.952 1.00 . A W .  30 TRP H    1 1 
       6 4036 1 1 30 TRP HA   H   6.636  -0.043   1.306 1.00 . A W .  30 TRP HA   1 1 
       6 4037 1 1 30 TRP HB2  H   8.908  -1.770   2.012 1.00 . A W .  30 TRP HB2  1 1 
       6 4038 1 1 30 TRP HB3  H   9.200  -0.560   0.767 1.00 . A W .  30 TRP HB3  1 1 
       6 4039 1 1 30 TRP HD1  H   8.006  -0.695   4.518 1.00 . A W .  30 TRP HD1  1 1 
       6 4040 1 1 30 TRP HE1  H   8.769   1.505   5.597 1.00 . A W .  30 TRP HE1  1 1 
       6 4041 1 1 30 TRP HE3  H   9.570   1.764   0.343 1.00 . A W .  30 TRP HE3  1 1 
       6 4042 1 1 30 TRP HH2  H  10.551   5.150   2.762 1.00 . A W .  30 TRP HH2  1 1 
       6 4043 1 1 30 TRP HZ2  H   9.852   3.969   4.797 1.00 . A W .  30 TRP HZ2  1 1 
       6 4044 1 1 30 TRP HZ3  H  10.432   4.063   0.571 1.00 . A W .  30 TRP HZ3  1 1 
       6 4045 1 1 30 TRP N    N   6.499  -2.019   1.892 1.00 . A W .  30 TRP N    1 1 
       6 4046 1 1 30 TRP NE1  N   8.835   1.318   4.633 1.00 . A W .  30 TRP NE1  1 1 
       6 4047 1 1 30 TRP O    O   6.596  -0.449  -1.138 1.00 . A W .  30 TRP O    1 1 
       6 4048 1 1 31 GLU C    C   6.386  -3.863  -2.354 1.00 . A W .  31 GLU C    1 1 
       6 4049 1 1 31 GLU CA   C   7.451  -2.783  -2.197 1.00 . A W .  31 GLU CA   1 1 
       6 4050 1 1 31 GLU CB   C   8.796  -3.210  -2.779 1.00 . A W .  31 GLU CB   1 1 
       6 4051 1 1 31 GLU CD   C  10.701  -4.836  -2.839 1.00 . A W .  31 GLU CD   1 1 
       6 4052 1 1 31 GLU CG   C   9.377  -4.480  -2.191 1.00 . A W .  31 GLU CG   1 1 
       6 4053 1 1 31 GLU H    H   8.025  -3.015  -0.174 1.00 . A W .  31 GLU H    1 1 
       6 4054 1 1 31 GLU HA   H   7.112  -1.904  -2.732 1.00 . A W .  31 GLU HA   1 1 
       6 4055 1 1 31 GLU HB2  H   8.674  -3.360  -3.840 1.00 . A W .  31 GLU HB2  1 1 
       6 4056 1 1 31 GLU HB3  H   9.505  -2.411  -2.622 1.00 . A W .  31 GLU HB3  1 1 
       6 4057 1 1 31 GLU HG2  H   9.532  -4.340  -1.129 1.00 . A W .  31 GLU HG2  1 1 
       6 4058 1 1 31 GLU HG3  H   8.679  -5.286  -2.354 1.00 . A W .  31 GLU HG3  1 1 
       6 4059 1 1 31 GLU N    N   7.582  -2.409  -0.800 1.00 . A W .  31 GLU N    1 1 
       6 4060 1 1 31 GLU O    O   5.689  -4.186  -1.391 1.00 . A W .  31 GLU O    1 1 
       6 4061 1 1 31 GLU OE1  O  10.705  -5.234  -4.026 1.00 . A W .  31 GLU OE1  1 1 
       6 4062 1 1 31 GLU OE2  O  11.750  -4.683  -2.175 1.00 . A W .  31 GLU OE2  1 1 
       6 4063 1 1 32 LYS C    C   5.062  -6.485  -2.883 1.00 . A W .  32 LYS C    1 1 
       6 4064 1 1 32 LYS CA   C   5.186  -5.337  -3.893 1.00 . A W .  32 LYS CA   1 1 
       6 4065 1 1 32 LYS CB   C   5.380  -5.891  -5.305 1.00 . A W .  32 LYS CB   1 1 
       6 4066 1 1 32 LYS CD   C   5.270  -5.433  -7.784 1.00 . A W .  32 LYS CD   1 1 
       6 4067 1 1 32 LYS CE   C   6.615  -6.049  -8.133 1.00 . A W .  32 LYS CE   1 1 
       6 4068 1 1 32 LYS CG   C   5.253  -4.829  -6.390 1.00 . A W .  32 LYS CG   1 1 
       6 4069 1 1 32 LYS H    H   6.934  -4.195  -4.249 1.00 . A W .  32 LYS H    1 1 
       6 4070 1 1 32 LYS HA   H   4.267  -4.769  -3.874 1.00 . A W .  32 LYS HA   1 1 
       6 4071 1 1 32 LYS HB2  H   6.364  -6.328  -5.372 1.00 . A W .  32 LYS HB2  1 1 
       6 4072 1 1 32 LYS HB3  H   4.639  -6.655  -5.487 1.00 . A W .  32 LYS HB3  1 1 
       6 4073 1 1 32 LYS HD2  H   4.516  -6.202  -7.836 1.00 . A W .  32 LYS HD2  1 1 
       6 4074 1 1 32 LYS HD3  H   5.044  -4.660  -8.501 1.00 . A W .  32 LYS HD3  1 1 
       6 4075 1 1 32 LYS HE2  H   6.853  -6.806  -7.402 1.00 . A W .  32 LYS HE2  1 1 
       6 4076 1 1 32 LYS HE3  H   6.543  -6.503  -9.109 1.00 . A W .  32 LYS HE3  1 1 
       6 4077 1 1 32 LYS HG2  H   4.321  -4.303  -6.253 1.00 . A W .  32 LYS HG2  1 1 
       6 4078 1 1 32 LYS HG3  H   6.075  -4.132  -6.299 1.00 . A W .  32 LYS HG3  1 1 
       6 4079 1 1 32 LYS HZ1  H   7.942  -4.746  -7.180 1.00 . A W .  32 LYS HZ1  1 1 
       6 4080 1 1 32 LYS HZ2  H   7.396  -4.194  -8.691 1.00 . A W .  32 LYS HZ2  1 1 
       6 4081 1 1 32 LYS HZ3  H   8.551  -5.430  -8.608 1.00 . A W .  32 LYS HZ3  1 1 
       6 4082 1 1 32 LYS N    N   6.269  -4.411  -3.561 1.00 . A W .  32 LYS N    1 1 
       6 4083 1 1 32 LYS NZ   N   7.699  -5.035  -8.153 1.00 . A W .  32 LYS NZ   1 1 
       6 4084 1 1 32 LYS O    O   6.024  -7.212  -2.623 1.00 . A W .  32 LYS O    1 1 
       6 4085 1 1 33 PRO C    C   3.873  -9.106  -1.840 1.00 . A W .  33 PRO C    1 1 
       6 4086 1 1 33 PRO CA   C   3.509  -7.703  -1.347 1.00 . A W .  33 PRO CA   1 1 
       6 4087 1 1 33 PRO CB   C   1.989  -7.576  -1.252 1.00 . A W .  33 PRO CB   1 1 
       6 4088 1 1 33 PRO CD   C   2.733  -5.688  -2.482 1.00 . A W .  33 PRO CD   1 1 
       6 4089 1 1 33 PRO CG   C   1.732  -6.129  -1.455 1.00 . A W .  33 PRO CG   1 1 
       6 4090 1 1 33 PRO HA   H   3.945  -7.537  -0.370 1.00 . A W .  33 PRO HA   1 1 
       6 4091 1 1 33 PRO HB2  H   1.529  -8.175  -2.028 1.00 . A W .  33 PRO HB2  1 1 
       6 4092 1 1 33 PRO HB3  H   1.649  -7.905  -0.288 1.00 . A W .  33 PRO HB3  1 1 
       6 4093 1 1 33 PRO HD2  H   2.319  -5.786  -3.475 1.00 . A W .  33 PRO HD2  1 1 
       6 4094 1 1 33 PRO HD3  H   3.038  -4.668  -2.298 1.00 . A W .  33 PRO HD3  1 1 
       6 4095 1 1 33 PRO HG2  H   0.726  -5.980  -1.821 1.00 . A W .  33 PRO HG2  1 1 
       6 4096 1 1 33 PRO HG3  H   1.880  -5.594  -0.527 1.00 . A W .  33 PRO HG3  1 1 
       6 4097 1 1 33 PRO N    N   3.860  -6.622  -2.289 1.00 . A W .  33 PRO N    1 1 
       6 4098 1 1 33 PRO O    O   4.120  -9.324  -3.023 1.00 . A W .  33 PRO O    1 1 
       6 4099 1 1 34 GLN C    C   3.476 -12.079  -2.338 1.00 . A W .  34 GLN C    1 1 
       6 4100 1 1 34 GLN CA   C   4.240 -11.442  -1.173 1.00 . A W .  34 GLN CA   1 1 
       6 4101 1 1 34 GLN CB   C   4.016 -12.291   0.082 1.00 . A W .  34 GLN CB   1 1 
       6 4102 1 1 34 GLN CD   C   6.221 -11.979   1.301 1.00 . A W .  34 GLN CD   1 1 
       6 4103 1 1 34 GLN CG   C   4.718 -11.770   1.328 1.00 . A W .  34 GLN CG   1 1 
       6 4104 1 1 34 GLN H    H   3.509  -9.827  -0.020 1.00 . A W .  34 GLN H    1 1 
       6 4105 1 1 34 GLN HA   H   5.292 -11.437  -1.407 1.00 . A W .  34 GLN HA   1 1 
       6 4106 1 1 34 GLN HB2  H   2.957 -12.333   0.284 1.00 . A W .  34 GLN HB2  1 1 
       6 4107 1 1 34 GLN HB3  H   4.374 -13.292  -0.112 1.00 . A W .  34 GLN HB3  1 1 
       6 4108 1 1 34 GLN HE21 H   6.242 -12.144   3.278 1.00 . A W .  34 GLN HE21 1 1 
       6 4109 1 1 34 GLN HE22 H   7.775 -12.297   2.496 1.00 . A W .  34 GLN HE22 1 1 
       6 4110 1 1 34 GLN HG2  H   4.522 -10.714   1.419 1.00 . A W .  34 GLN HG2  1 1 
       6 4111 1 1 34 GLN HG3  H   4.313 -12.284   2.189 1.00 . A W .  34 GLN HG3  1 1 
       6 4112 1 1 34 GLN N    N   3.828 -10.061  -0.916 1.00 . A W .  34 GLN N    1 1 
       6 4113 1 1 34 GLN NE2  N   6.805 -12.155   2.474 1.00 . A W .  34 GLN NE2  1 1 
       6 4114 1 1 34 GLN O    O   4.000 -12.957  -3.023 1.00 . A W .  34 GLN O    1 1 
       6 4115 1 1 34 GLN OE1  O   6.850 -11.986   0.243 1.00 . A W .  34 GLN OE1  1 1 
       6 4116 1 1 35 GLU C    C   1.133 -11.323  -4.733 1.00 . A W .  35 GLU C    1 1 
       6 4117 1 1 35 GLU CA   C   1.366 -12.258  -3.548 1.00 . A W .  35 GLU CA   1 1 
       6 4118 1 1 35 GLU CB   C   0.039 -12.626  -2.893 1.00 . A W .  35 GLU CB   1 1 
       6 4119 1 1 35 GLU CD   C  -1.043 -13.687  -0.873 1.00 . A W .  35 GLU CD   1 1 
       6 4120 1 1 35 GLU CG   C   0.204 -13.568  -1.715 1.00 . A W .  35 GLU CG   1 1 
       6 4121 1 1 35 GLU H    H   1.897 -10.910  -2.008 1.00 . A W .  35 GLU H    1 1 
       6 4122 1 1 35 GLU HA   H   1.846 -13.160  -3.901 1.00 . A W .  35 GLU HA   1 1 
       6 4123 1 1 35 GLU HB2  H  -0.442 -11.723  -2.543 1.00 . A W .  35 GLU HB2  1 1 
       6 4124 1 1 35 GLU HB3  H  -0.592 -13.104  -3.628 1.00 . A W .  35 GLU HB3  1 1 
       6 4125 1 1 35 GLU HG2  H   0.457 -14.549  -2.091 1.00 . A W .  35 GLU HG2  1 1 
       6 4126 1 1 35 GLU HG3  H   1.008 -13.204  -1.092 1.00 . A W .  35 GLU HG3  1 1 
       6 4127 1 1 35 GLU N    N   2.237 -11.648  -2.546 1.00 . A W .  35 GLU N    1 1 
       6 4128 1 1 35 GLU O    O   0.401 -11.655  -5.669 1.00 . A W .  35 GLU O    1 1 
       6 4129 1 1 35 GLU OE1  O  -1.286 -12.791  -0.043 1.00 . A W .  35 GLU OE1  1 1 
       6 4130 1 1 35 GLU OE2  O  -1.777 -14.684  -1.026 1.00 . A W .  35 GLU OE2  1 1 
       6 4131 1 1 36 LEU C    C   2.876  -9.065  -6.552 1.00 . A W .  36 LEU C    1 1 
       6 4132 1 1 36 LEU CA   C   1.600  -9.163  -5.722 1.00 . A W .  36 LEU CA   1 1 
       6 4133 1 1 36 LEU CB   C   1.283  -7.840  -5.048 1.00 . A W .  36 LEU CB   1 1 
       6 4134 1 1 36 LEU CD1  C  -0.208  -7.058  -6.900 1.00 . A W .  36 LEU CD1  1 1 
       6 4135 1 1 36 LEU CD2  C   0.476  -5.544  -5.037 1.00 . A W .  36 LEU CD2  1 1 
       6 4136 1 1 36 LEU CG   C   0.906  -6.675  -5.939 1.00 . A W .  36 LEU CG   1 1 
       6 4137 1 1 36 LEU H    H   2.330  -9.939  -3.925 1.00 . A W .  36 LEU H    1 1 
       6 4138 1 1 36 LEU HA   H   0.780  -9.452  -6.357 1.00 . A W .  36 LEU HA   1 1 
       6 4139 1 1 36 LEU HB2  H   0.470  -8.003  -4.359 1.00 . A W .  36 LEU HB2  1 1 
       6 4140 1 1 36 LEU HB3  H   2.149  -7.548  -4.477 1.00 . A W .  36 LEU HB3  1 1 
       6 4141 1 1 36 LEU HD11 H  -0.431  -6.220  -7.544 1.00 . A W .  36 LEU HD11 1 1 
       6 4142 1 1 36 LEU HD12 H  -1.091  -7.325  -6.336 1.00 . A W .  36 LEU HD12 1 1 
       6 4143 1 1 36 LEU HD13 H   0.107  -7.898  -7.498 1.00 . A W .  36 LEU HD13 1 1 
       6 4144 1 1 36 LEU HD21 H   0.262  -4.665  -5.621 1.00 . A W .  36 LEU HD21 1 1 
       6 4145 1 1 36 LEU HD22 H   1.272  -5.336  -4.336 1.00 . A W .  36 LEU HD22 1 1 
       6 4146 1 1 36 LEU HD23 H  -0.409  -5.849  -4.487 1.00 . A W .  36 LEU HD23 1 1 
       6 4147 1 1 36 LEU HG   H   1.762  -6.353  -6.509 1.00 . A W .  36 LEU HG   1 1 
       6 4148 1 1 36 LEU N    N   1.752 -10.154  -4.686 1.00 . A W .  36 LEU N    1 1 
       6 4149 1 1 36 LEU O    O   3.946  -8.767  -6.025 1.00 . A W .  36 LEU O    1 1 
       6 4150 1 1 37 LYS C    C   3.647  -8.261  -9.843 1.00 . A W .  37 LYS C    1 1 
       6 4151 1 1 37 LYS CA   C   3.907  -9.273  -8.737 1.00 . A W .  37 LYS CA   1 1 
       6 4152 1 1 37 LYS CB   C   4.236 -10.648  -9.338 1.00 . A W .  37 LYS CB   1 1 
       6 4153 1 1 37 LYS CD   C   3.554 -12.542 -10.850 1.00 . A W .  37 LYS CD   1 1 
       6 4154 1 1 37 LYS CE   C   3.947 -13.643  -9.878 1.00 . A W .  37 LYS CE   1 1 
       6 4155 1 1 37 LYS CG   C   3.098 -11.280 -10.130 1.00 . A W .  37 LYS CG   1 1 
       6 4156 1 1 37 LYS H    H   1.891  -9.594  -8.205 1.00 . A W .  37 LYS H    1 1 
       6 4157 1 1 37 LYS HA   H   4.755  -8.935  -8.153 1.00 . A W .  37 LYS HA   1 1 
       6 4158 1 1 37 LYS HB2  H   5.080 -10.540 -10.002 1.00 . A W .  37 LYS HB2  1 1 
       6 4159 1 1 37 LYS HB3  H   4.506 -11.319  -8.536 1.00 . A W .  37 LYS HB3  1 1 
       6 4160 1 1 37 LYS HD2  H   2.749 -12.899 -11.475 1.00 . A W .  37 LYS HD2  1 1 
       6 4161 1 1 37 LYS HD3  H   4.409 -12.301 -11.465 1.00 . A W .  37 LYS HD3  1 1 
       6 4162 1 1 37 LYS HE2  H   4.681 -13.250  -9.193 1.00 . A W .  37 LYS HE2  1 1 
       6 4163 1 1 37 LYS HE3  H   3.068 -13.953  -9.330 1.00 . A W .  37 LYS HE3  1 1 
       6 4164 1 1 37 LYS HG2  H   2.294 -11.531  -9.455 1.00 . A W .  37 LYS HG2  1 1 
       6 4165 1 1 37 LYS HG3  H   2.745 -10.569 -10.861 1.00 . A W .  37 LYS HG3  1 1 
       6 4166 1 1 37 LYS HZ1  H   5.400 -14.554 -11.078 1.00 . A W .  37 LYS HZ1  1 1 
       6 4167 1 1 37 LYS HZ2  H   3.849 -15.210 -11.265 1.00 . A W .  37 LYS HZ2  1 1 
       6 4168 1 1 37 LYS HZ3  H   4.756 -15.573  -9.883 1.00 . A W .  37 LYS HZ3  1 1 
       6 4169 1 1 37 LYS N    N   2.764  -9.345  -7.841 1.00 . A W .  37 LYS N    1 1 
       6 4170 1 1 37 LYS NZ   N   4.526 -14.824 -10.573 1.00 . A W .  37 LYS NZ   1 1 
       6 4171 1 1 37 LYS O    O   4.520  -7.409 -10.089 1.00 . A W .  37 LYS O    1 1 
       6 4172 1 1 37 LYS OXT  O   2.549  -8.295 -10.433 1.00 . A W .  37 LYS OXT  1 1 
       6 4173 2 2  1 PRO C    C  -8.220  11.361   2.978 1.00 . B P . 103 PRO C    1 1 
       6 4174 2 2  1 PRO CA   C  -9.662  10.910   2.733 1.00 . B P . 103 PRO CA   1 1 
       6 4175 2 2  1 PRO CB   C -10.524  12.103   2.285 1.00 . B P . 103 PRO CB   1 1 
       6 4176 2 2  1 PRO CD   C -11.278  11.427   4.461 1.00 . B P . 103 PRO CD   1 1 
       6 4177 2 2  1 PRO CG   C -11.706  12.128   3.205 1.00 . B P . 103 PRO CG   1 1 
       6 4178 2 2  1 PRO HA   H  -9.672  10.152   1.966 1.00 . B P . 103 PRO HA   1 1 
       6 4179 2 2  1 PRO HB2  H  -9.948  13.014   2.363 1.00 . B P . 103 PRO HB2  1 1 
       6 4180 2 2  1 PRO HB3  H -10.831  11.959   1.260 1.00 . B P . 103 PRO HB3  1 1 
       6 4181 2 2  1 PRO HD2  H -10.800  12.119   5.141 1.00 . B P . 103 PRO HD2  1 1 
       6 4182 2 2  1 PRO HD3  H -12.120  10.946   4.932 1.00 . B P . 103 PRO HD3  1 1 
       6 4183 2 2  1 PRO HG2  H -11.981  13.150   3.422 1.00 . B P . 103 PRO HG2  1 1 
       6 4184 2 2  1 PRO HG3  H -12.534  11.605   2.746 1.00 . B P . 103 PRO HG3  1 1 
       6 4185 2 2  1 PRO N    N -10.323  10.437   3.953 1.00 . B P . 103 PRO N    1 1 
       6 4186 2 2  1 PRO O    O  -7.689  12.205   2.255 1.00 . B P . 103 PRO O    1 1 
       6 4187 2 2  2 THR C    C  -5.319   9.919   4.106 1.00 . B P . 104 THR C    1 1 
       6 4188 2 2  2 THR CA   C  -6.233  11.117   4.347 1.00 . B P . 104 THR CA   1 1 
       6 4189 2 2  2 THR CB   C  -6.148  11.539   5.827 1.00 . B P . 104 THR CB   1 1 
       6 4190 2 2  2 THR CG2  C  -6.771  12.910   6.042 1.00 . B P . 104 THR CG2  1 1 
       6 4191 2 2  2 THR H    H  -8.066  10.104   4.512 1.00 . B P . 104 THR H    1 1 
       6 4192 2 2  2 THR HA   H  -5.909  11.942   3.730 1.00 . B P . 104 THR HA   1 1 
       6 4193 2 2  2 THR HB   H  -5.107  11.579   6.116 1.00 . B P . 104 THR HB   1 1 
       6 4194 2 2  2 THR HG1  H  -6.441   9.701   6.478 1.00 . B P . 104 THR HG1  1 1 
       6 4195 2 2  2 THR HG21 H  -6.740  13.156   7.091 1.00 . B P . 104 THR HG21 1 1 
       6 4196 2 2  2 THR HG22 H  -7.796  12.897   5.706 1.00 . B P . 104 THR HG22 1 1 
       6 4197 2 2  2 THR HG23 H  -6.216  13.650   5.481 1.00 . B P . 104 THR HG23 1 1 
       6 4198 2 2  2 THR N    N  -7.596  10.787   3.992 1.00 . B P . 104 THR N    1 1 
       6 4199 2 2  2 THR O    O  -5.752   8.773   4.234 1.00 . B P . 104 THR O    1 1 
       6 4200 2 2  2 THR OG1  O  -6.822  10.571   6.644 1.00 . B P . 104 THR OG1  1 1 
       6 4201 2 2  3 PRO C    C  -2.577   8.519   4.865 1.00 . B P . 105 PRO C    1 1 
       6 4202 2 2  3 PRO CA   C  -3.087   9.081   3.534 1.00 . B P . 105 PRO CA   1 1 
       6 4203 2 2  3 PRO CB   C  -1.972   9.804   2.769 1.00 . B P . 105 PRO CB   1 1 
       6 4204 2 2  3 PRO CD   C  -3.444  11.495   3.575 1.00 . B P . 105 PRO CD   1 1 
       6 4205 2 2  3 PRO CG   C  -1.995  11.192   3.305 1.00 . B P . 105 PRO CG   1 1 
       6 4206 2 2  3 PRO HA   H  -3.487   8.284   2.922 1.00 . B P . 105 PRO HA   1 1 
       6 4207 2 2  3 PRO HB2  H  -1.024   9.314   2.941 1.00 . B P . 105 PRO HB2  1 1 
       6 4208 2 2  3 PRO HB3  H  -2.196   9.790   1.713 1.00 . B P . 105 PRO HB3  1 1 
       6 4209 2 2  3 PRO HD2  H  -3.545  12.090   4.470 1.00 . B P . 105 PRO HD2  1 1 
       6 4210 2 2  3 PRO HD3  H  -3.886  12.003   2.732 1.00 . B P . 105 PRO HD3  1 1 
       6 4211 2 2  3 PRO HG2  H  -1.422  11.245   4.218 1.00 . B P . 105 PRO HG2  1 1 
       6 4212 2 2  3 PRO HG3  H  -1.599  11.881   2.571 1.00 . B P . 105 PRO HG3  1 1 
       6 4213 2 2  3 PRO N    N  -4.047  10.160   3.763 1.00 . B P . 105 PRO N    1 1 
       6 4214 2 2  3 PRO O    O  -2.499   9.244   5.858 1.00 . B P . 105 PRO O    1 1 
       6 4215 2 2  4 PRO C    C  -0.179   6.978   6.148 1.00 . B P . 106 PRO C    1 1 
       6 4216 2 2  4 PRO CA   C  -1.649   6.612   6.091 1.00 . B P . 106 PRO CA   1 1 
       6 4217 2 2  4 PRO CB   C  -1.876   5.114   5.903 1.00 . B P . 106 PRO CB   1 1 
       6 4218 2 2  4 PRO CD   C  -2.265   6.256   3.795 1.00 . B P . 106 PRO CD   1 1 
       6 4219 2 2  4 PRO CG   C  -2.001   4.903   4.434 1.00 . B P . 106 PRO CG   1 1 
       6 4220 2 2  4 PRO HA   H  -2.134   6.949   6.994 1.00 . B P . 106 PRO HA   1 1 
       6 4221 2 2  4 PRO HB2  H  -1.035   4.571   6.306 1.00 . B P . 106 PRO HB2  1 1 
       6 4222 2 2  4 PRO HB3  H  -2.777   4.818   6.420 1.00 . B P . 106 PRO HB3  1 1 
       6 4223 2 2  4 PRO HD2  H  -1.480   6.484   3.087 1.00 . B P . 106 PRO HD2  1 1 
       6 4224 2 2  4 PRO HD3  H  -3.220   6.251   3.297 1.00 . B P . 106 PRO HD3  1 1 
       6 4225 2 2  4 PRO HG2  H  -1.082   4.479   4.069 1.00 . B P . 106 PRO HG2  1 1 
       6 4226 2 2  4 PRO HG3  H  -2.817   4.229   4.224 1.00 . B P . 106 PRO HG3  1 1 
       6 4227 2 2  4 PRO N    N  -2.240   7.222   4.919 1.00 . B P . 106 PRO N    1 1 
       6 4228 2 2  4 PRO O    O   0.421   7.223   5.102 1.00 . B P . 106 PRO O    1 1 
       6 4229 2 2  5 PRO C    C   2.697   6.260   6.976 1.00 . B P . 107 PRO C    1 1 
       6 4230 2 2  5 PRO CA   C   1.836   7.459   7.337 1.00 . B P . 107 PRO CA   1 1 
       6 4231 2 2  5 PRO CB   C   2.058   7.870   8.794 1.00 . B P . 107 PRO CB   1 1 
       6 4232 2 2  5 PRO CD   C  -0.135   6.900   8.659 1.00 . B P . 107 PRO CD   1 1 
       6 4233 2 2  5 PRO CG   C   1.052   7.082   9.570 1.00 . B P . 107 PRO CG   1 1 
       6 4234 2 2  5 PRO HA   H   2.050   8.281   6.675 1.00 . B P . 107 PRO HA   1 1 
       6 4235 2 2  5 PRO HB2  H   3.068   7.627   9.090 1.00 . B P . 107 PRO HB2  1 1 
       6 4236 2 2  5 PRO HB3  H   1.890   8.930   8.897 1.00 . B P . 107 PRO HB3  1 1 
       6 4237 2 2  5 PRO HD2  H  -0.544   5.907   8.769 1.00 . B P . 107 PRO HD2  1 1 
       6 4238 2 2  5 PRO HD3  H  -0.887   7.648   8.865 1.00 . B P . 107 PRO HD3  1 1 
       6 4239 2 2  5 PRO HG2  H   1.468   6.120   9.839 1.00 . B P . 107 PRO HG2  1 1 
       6 4240 2 2  5 PRO HG3  H   0.762   7.626  10.457 1.00 . B P . 107 PRO HG3  1 1 
       6 4241 2 2  5 PRO N    N   0.441   7.088   7.314 1.00 . B P . 107 PRO N    1 1 
       6 4242 2 2  5 PRO O    O   2.329   5.109   7.214 1.00 . B P . 107 PRO O    1 1 
       6 4243 2 2  6 LEU C    C   5.483   4.868   6.929 1.00 . B P . 108 LEU C    1 1 
       6 4244 2 2  6 LEU CA   C   4.674   5.508   5.809 1.00 . B P . 108 LEU CA   1 1 
       6 4245 2 2  6 LEU CB   C   5.552   6.127   4.700 1.00 . B P . 108 LEU CB   1 1 
       6 4246 2 2  6 LEU CD1  C   6.824   4.347   3.512 1.00 . B P . 108 LEU CD1  1 1 
       6 4247 2 2  6 LEU CD2  C   7.857   6.580   3.882 1.00 . B P . 108 LEU CD2  1 1 
       6 4248 2 2  6 LEU CG   C   6.931   5.523   4.455 1.00 . B P . 108 LEU CG   1 1 
       6 4249 2 2  6 LEU H    H   4.093   7.481   6.264 1.00 . B P . 108 LEU H    1 1 
       6 4250 2 2  6 LEU HA   H   4.038   4.752   5.369 1.00 . B P . 108 LEU HA   1 1 
       6 4251 2 2  6 LEU HB2  H   4.999   6.038   3.776 1.00 . B P . 108 LEU HB2  1 1 
       6 4252 2 2  6 LEU HB3  H   5.675   7.170   4.900 1.00 . B P . 108 LEU HB3  1 1 
       6 4253 2 2  6 LEU HD11 H   6.542   4.699   2.532 1.00 . B P . 108 LEU HD11 1 1 
       6 4254 2 2  6 LEU HD12 H   6.074   3.657   3.875 1.00 . B P . 108 LEU HD12 1 1 
       6 4255 2 2  6 LEU HD13 H   7.776   3.842   3.451 1.00 . B P . 108 LEU HD13 1 1 
       6 4256 2 2  6 LEU HD21 H   7.996   7.366   4.608 1.00 . B P . 108 LEU HD21 1 1 
       6 4257 2 2  6 LEU HD22 H   7.409   6.989   2.989 1.00 . B P . 108 LEU HD22 1 1 
       6 4258 2 2  6 LEU HD23 H   8.814   6.138   3.640 1.00 . B P . 108 LEU HD23 1 1 
       6 4259 2 2  6 LEU HG   H   7.355   5.177   5.385 1.00 . B P . 108 LEU HG   1 1 
       6 4260 2 2  6 LEU N    N   3.820   6.543   6.349 1.00 . B P . 108 LEU N    1 1 
       6 4261 2 2  6 LEU O    O   5.806   5.535   7.916 1.00 . B P . 108 LEU O    1 1 
       6 4262 2 2  7 PRO C    C   8.098   3.256   7.697 1.00 . B P . 109 PRO C    1 1 
       6 4263 2 2  7 PRO CA   C   6.621   2.890   7.814 1.00 . B P . 109 PRO CA   1 1 
       6 4264 2 2  7 PRO CB   C   6.446   1.391   7.504 1.00 . B P . 109 PRO CB   1 1 
       6 4265 2 2  7 PRO CD   C   5.291   2.648   5.773 1.00 . B P . 109 PRO CD   1 1 
       6 4266 2 2  7 PRO CG   C   5.515   1.278   6.330 1.00 . B P . 109 PRO CG   1 1 
       6 4267 2 2  7 PRO HA   H   6.272   3.101   8.814 1.00 . B P . 109 PRO HA   1 1 
       6 4268 2 2  7 PRO HB2  H   7.410   0.964   7.276 1.00 . B P . 109 PRO HB2  1 1 
       6 4269 2 2  7 PRO HB3  H   6.036   0.895   8.374 1.00 . B P . 109 PRO HB3  1 1 
       6 4270 2 2  7 PRO HD2  H   5.816   2.756   4.846 1.00 . B P . 109 PRO HD2  1 1 
       6 4271 2 2  7 PRO HD3  H   4.238   2.809   5.618 1.00 . B P . 109 PRO HD3  1 1 
       6 4272 2 2  7 PRO HG2  H   5.940   0.652   5.572 1.00 . B P . 109 PRO HG2  1 1 
       6 4273 2 2  7 PRO HG3  H   4.589   0.853   6.652 1.00 . B P . 109 PRO HG3  1 1 
       6 4274 2 2  7 PRO N    N   5.817   3.569   6.799 1.00 . B P . 109 PRO N    1 1 
       6 4275 2 2  7 PRO O    O   8.719   3.060   6.656 1.00 . B P . 109 PRO O    1 1 
       6 4276 2 2  8 PRO C    C  11.060   3.424   8.255 1.00 . B P . 110 PRO C    1 1 
       6 4277 2 2  8 PRO CA   C  10.017   4.374   8.828 1.00 . B P . 110 PRO CA   1 1 
       6 4278 2 2  8 PRO CB   C  10.281   4.620  10.324 1.00 . B P . 110 PRO CB   1 1 
       6 4279 2 2  8 PRO CD   C   7.984   4.003  10.081 1.00 . B P . 110 PRO CD   1 1 
       6 4280 2 2  8 PRO CG   C   9.133   4.001  11.046 1.00 . B P . 110 PRO CG   1 1 
       6 4281 2 2  8 PRO HA   H  10.076   5.315   8.299 1.00 . B P . 110 PRO HA   1 1 
       6 4282 2 2  8 PRO HB2  H  11.219   4.161  10.606 1.00 . B P . 110 PRO HB2  1 1 
       6 4283 2 2  8 PRO HB3  H  10.332   5.684  10.511 1.00 . B P . 110 PRO HB3  1 1 
       6 4284 2 2  8 PRO HD2  H   7.313   3.181  10.285 1.00 . B P . 110 PRO HD2  1 1 
       6 4285 2 2  8 PRO HD3  H   7.458   4.946  10.123 1.00 . B P . 110 PRO HD3  1 1 
       6 4286 2 2  8 PRO HG2  H   9.382   2.990  11.332 1.00 . B P . 110 PRO HG2  1 1 
       6 4287 2 2  8 PRO HG3  H   8.890   4.588  11.919 1.00 . B P . 110 PRO HG3  1 1 
       6 4288 2 2  8 PRO N    N   8.653   3.833   8.786 1.00 . B P . 110 PRO N    1 1 
       6 4289 2 2  8 PRO O    O  11.213   2.307   8.788 1.00 . B P . 110 PRO O    1 1 
       6 4290 2 2  8 PRO OXT  O  11.743   3.816   7.284 1.00 . B P . 110 PRO OXT  1 1 
       7 4291 1 1  1 GLY C    C  -2.564 -20.625  -1.314 1.00 . A W .   1 GLY C    1 1 
       7 4292 1 1  1 GLY CA   C  -2.757 -20.408   0.169 1.00 . A W .   1 GLY CA   1 1 
       7 4293 1 1  1 GLY H1   H  -2.082 -21.171   1.988 1.00 . A W .   1 GLY H1   1 1 
       7 4294 1 1  1 GLY H2   H  -0.998 -21.384   0.707 1.00 . A W .   1 GLY H2   1 1 
       7 4295 1 1  1 GLY H3   H  -2.386 -22.353   0.814 1.00 . A W .   1 GLY H3   1 1 
       7 4296 1 1  1 GLY HA2  H  -3.808 -20.492   0.400 1.00 . A W .   1 GLY HA2  1 1 
       7 4297 1 1  1 GLY HA3  H  -2.418 -19.416   0.427 1.00 . A W .   1 GLY HA3  1 1 
       7 4298 1 1  1 GLY N    N  -2.004 -21.397   0.976 1.00 . A W .   1 GLY N    1 1 
       7 4299 1 1  1 GLY O    O  -1.832 -21.520  -1.724 1.00 . A W .   1 GLY O    1 1 
       7 4300 1 1  2 ALA C    C  -2.707 -18.501  -4.111 1.00 . A W .   2 ALA C    1 1 
       7 4301 1 1  2 ALA CA   C  -3.079 -19.872  -3.566 1.00 . A W .   2 ALA CA   1 1 
       7 4302 1 1  2 ALA CB   C  -4.365 -20.376  -4.211 1.00 . A W .   2 ALA CB   1 1 
       7 4303 1 1  2 ALA H    H  -3.833 -19.135  -1.726 1.00 . A W .   2 ALA H    1 1 
       7 4304 1 1  2 ALA HA   H  -2.288 -20.574  -3.792 1.00 . A W .   2 ALA HA   1 1 
       7 4305 1 1  2 ALA HB1  H  -4.594 -21.363  -3.837 1.00 . A W .   2 ALA HB1  1 1 
       7 4306 1 1  2 ALA HB2  H  -4.237 -20.417  -5.281 1.00 . A W .   2 ALA HB2  1 1 
       7 4307 1 1  2 ALA HB3  H  -5.175 -19.702  -3.972 1.00 . A W .   2 ALA HB3  1 1 
       7 4308 1 1  2 ALA N    N  -3.225 -19.807  -2.118 1.00 . A W .   2 ALA N    1 1 
       7 4309 1 1  2 ALA O    O  -1.802 -18.368  -4.937 1.00 . A W .   2 ALA O    1 1 
       7 4310 1 1  3 THR C    C  -3.672 -15.158  -2.945 1.00 . A W .   3 THR C    1 1 
       7 4311 1 1  3 THR CA   C  -3.157 -16.102  -4.028 1.00 . A W .   3 THR CA   1 1 
       7 4312 1 1  3 THR CB   C  -3.825 -15.758  -5.381 1.00 . A W .   3 THR CB   1 1 
       7 4313 1 1  3 THR CG2  C  -3.449 -14.356  -5.844 1.00 . A W .   3 THR CG2  1 1 
       7 4314 1 1  3 THR H    H  -4.150 -17.665  -3.014 1.00 . A W .   3 THR H    1 1 
       7 4315 1 1  3 THR HA   H  -2.086 -15.973  -4.129 1.00 . A W .   3 THR HA   1 1 
       7 4316 1 1  3 THR HB   H  -4.896 -15.808  -5.261 1.00 . A W .   3 THR HB   1 1 
       7 4317 1 1  3 THR HG1  H  -2.693 -17.246  -6.033 1.00 . A W .   3 THR HG1  1 1 
       7 4318 1 1  3 THR HG21 H  -3.760 -13.636  -5.099 1.00 . A W .   3 THR HG21 1 1 
       7 4319 1 1  3 THR HG22 H  -3.945 -14.142  -6.782 1.00 . A W .   3 THR HG22 1 1 
       7 4320 1 1  3 THR HG23 H  -2.383 -14.290  -5.982 1.00 . A W .   3 THR HG23 1 1 
       7 4321 1 1  3 THR N    N  -3.418 -17.483  -3.643 1.00 . A W .   3 THR N    1 1 
       7 4322 1 1  3 THR O    O  -4.874 -14.892  -2.851 1.00 . A W .   3 THR O    1 1 
       7 4323 1 1  3 THR OG1  O  -3.418 -16.708  -6.380 1.00 . A W .   3 THR OG1  1 1 
       7 4324 1 1  4 ALA C    C  -3.033 -12.345  -1.401 1.00 . A W .   4 ALA C    1 1 
       7 4325 1 1  4 ALA CA   C  -3.119 -13.810  -1.001 1.00 . A W .   4 ALA CA   1 1 
       7 4326 1 1  4 ALA CB   C  -2.235 -14.093   0.204 1.00 . A W .   4 ALA CB   1 1 
       7 4327 1 1  4 ALA H    H  -1.814 -14.928  -2.244 1.00 . A W .   4 ALA H    1 1 
       7 4328 1 1  4 ALA HA   H  -4.138 -14.034  -0.724 1.00 . A W .   4 ALA HA   1 1 
       7 4329 1 1  4 ALA HB1  H  -2.331 -15.129   0.486 1.00 . A W .   4 ALA HB1  1 1 
       7 4330 1 1  4 ALA HB2  H  -2.539 -13.464   1.028 1.00 . A W .   4 ALA HB2  1 1 
       7 4331 1 1  4 ALA HB3  H  -1.206 -13.881  -0.048 1.00 . A W .   4 ALA HB3  1 1 
       7 4332 1 1  4 ALA N    N  -2.762 -14.683  -2.110 1.00 . A W .   4 ALA N    1 1 
       7 4333 1 1  4 ALA O    O  -2.199 -11.590  -0.894 1.00 . A W .   4 ALA O    1 1 
       7 4334 1 1  5 VAL C    C  -5.043  -9.804  -2.027 1.00 . A W .   5 VAL C    1 1 
       7 4335 1 1  5 VAL CA   C  -3.928 -10.561  -2.753 1.00 . A W .   5 VAL CA   1 1 
       7 4336 1 1  5 VAL CB   C  -4.060 -10.433  -4.295 1.00 . A W .   5 VAL CB   1 1 
       7 4337 1 1  5 VAL CG1  C  -5.276 -11.182  -4.829 1.00 . A W .   5 VAL CG1  1 1 
       7 4338 1 1  5 VAL CG2  C  -4.095  -8.970  -4.716 1.00 . A W .   5 VAL CG2  1 1 
       7 4339 1 1  5 VAL H    H  -4.527 -12.585  -2.700 1.00 . A W .   5 VAL H    1 1 
       7 4340 1 1  5 VAL HA   H  -2.983 -10.116  -2.467 1.00 . A W .   5 VAL HA   1 1 
       7 4341 1 1  5 VAL HB   H  -3.182 -10.880  -4.738 1.00 . A W .   5 VAL HB   1 1 
       7 4342 1 1  5 VAL HG11 H  -5.306 -11.096  -5.906 1.00 . A W .   5 VAL HG11 1 1 
       7 4343 1 1  5 VAL HG12 H  -6.178 -10.758  -4.410 1.00 . A W .   5 VAL HG12 1 1 
       7 4344 1 1  5 VAL HG13 H  -5.208 -12.222  -4.553 1.00 . A W .   5 VAL HG13 1 1 
       7 4345 1 1  5 VAL HG21 H  -4.182  -8.905  -5.791 1.00 . A W .   5 VAL HG21 1 1 
       7 4346 1 1  5 VAL HG22 H  -3.179  -8.479  -4.399 1.00 . A W .   5 VAL HG22 1 1 
       7 4347 1 1  5 VAL HG23 H  -4.941  -8.480  -4.258 1.00 . A W .   5 VAL HG23 1 1 
       7 4348 1 1  5 VAL N    N  -3.892 -11.943  -2.320 1.00 . A W .   5 VAL N    1 1 
       7 4349 1 1  5 VAL O    O  -6.223  -9.910  -2.359 1.00 . A W .   5 VAL O    1 1 
       7 4350 1 1  6 SER C    C  -5.790  -6.930  -0.831 1.00 . A W .   6 SER C    1 1 
       7 4351 1 1  6 SER CA   C  -5.571  -8.281  -0.211 1.00 . A W .   6 SER CA   1 1 
       7 4352 1 1  6 SER CB   C  -5.042  -8.126   1.215 1.00 . A W .   6 SER CB   1 1 
       7 4353 1 1  6 SER H    H  -3.699  -9.068  -0.758 1.00 . A W .   6 SER H    1 1 
       7 4354 1 1  6 SER HA   H  -6.501  -8.769  -0.181 1.00 . A W .   6 SER HA   1 1 
       7 4355 1 1  6 SER HB2  H  -4.112  -7.576   1.193 1.00 . A W .   6 SER HB2  1 1 
       7 4356 1 1  6 SER HB3  H  -5.764  -7.586   1.807 1.00 . A W .   6 SER HB3  1 1 
       7 4357 1 1  6 SER HG   H  -5.217 -10.089   1.267 1.00 . A W .   6 SER HG   1 1 
       7 4358 1 1  6 SER N    N  -4.647  -9.075  -0.997 1.00 . A W .   6 SER N    1 1 
       7 4359 1 1  6 SER O    O  -5.582  -6.731  -2.031 1.00 . A W .   6 SER O    1 1 
       7 4360 1 1  6 SER OG   O  -4.812  -9.390   1.815 1.00 . A W .   6 SER OG   1 1 
       7 4361 1 1  7 GLU C    C  -4.973  -4.048  -0.424 1.00 . A W .   7 GLU C    1 1 
       7 4362 1 1  7 GLU CA   C  -6.354  -4.656  -0.454 1.00 . A W .   7 GLU CA   1 1 
       7 4363 1 1  7 GLU CB   C  -7.322  -3.875   0.437 1.00 . A W .   7 GLU CB   1 1 
       7 4364 1 1  7 GLU CD   C  -9.396  -4.469  -0.881 1.00 . A W .   7 GLU CD   1 1 
       7 4365 1 1  7 GLU CG   C  -8.732  -4.450   0.480 1.00 . A W .   7 GLU CG   1 1 
       7 4366 1 1  7 GLU H    H  -6.462  -6.235   0.907 1.00 . A W .   7 GLU H    1 1 
       7 4367 1 1  7 GLU HA   H  -6.718  -4.666  -1.471 1.00 . A W .   7 GLU HA   1 1 
       7 4368 1 1  7 GLU HB2  H  -6.933  -3.860   1.444 1.00 . A W .   7 GLU HB2  1 1 
       7 4369 1 1  7 GLU HB3  H  -7.385  -2.862   0.076 1.00 . A W .   7 GLU HB3  1 1 
       7 4370 1 1  7 GLU HG2  H  -8.684  -5.461   0.854 1.00 . A W .   7 GLU HG2  1 1 
       7 4371 1 1  7 GLU HG3  H  -9.332  -3.848   1.150 1.00 . A W .   7 GLU HG3  1 1 
       7 4372 1 1  7 GLU N    N  -6.221  -6.001  -0.013 1.00 . A W .   7 GLU N    1 1 
       7 4373 1 1  7 GLU O    O  -4.393  -3.827   0.641 1.00 . A W .   7 GLU O    1 1 
       7 4374 1 1  7 GLU OE1  O  -9.928  -3.421  -1.305 1.00 . A W .   7 GLU OE1  1 1 
       7 4375 1 1  7 GLU OE2  O  -9.401  -5.536  -1.534 1.00 . A W .   7 GLU OE2  1 1 
       7 4376 1 1  8 TRP C    C  -3.120  -1.963  -2.479 1.00 . A W .   8 TRP C    1 1 
       7 4377 1 1  8 TRP CA   C  -3.108  -3.305  -1.774 1.00 . A W .   8 TRP CA   1 1 
       7 4378 1 1  8 TRP CB   C  -2.291  -4.276  -2.665 1.00 . A W .   8 TRP CB   1 1 
       7 4379 1 1  8 TRP CD1  C  -2.117  -6.838  -2.896 1.00 . A W .   8 TRP CD1  1 1 
       7 4380 1 1  8 TRP CD2  C  -1.977  -6.081  -0.812 1.00 . A W .   8 TRP CD2  1 1 
       7 4381 1 1  8 TRP CE2  C  -1.868  -7.484  -0.782 1.00 . A W .   8 TRP CE2  1 1 
       7 4382 1 1  8 TRP CE3  C  -1.914  -5.387   0.370 1.00 . A W .   8 TRP CE3  1 1 
       7 4383 1 1  8 TRP CG   C  -2.140  -5.685  -2.158 1.00 . A W .   8 TRP CG   1 1 
       7 4384 1 1  8 TRP CH2  C  -1.654  -7.466   1.554 1.00 . A W .   8 TRP CH2  1 1 
       7 4385 1 1  8 TRP CZ2  C  -1.700  -8.187   0.407 1.00 . A W .   8 TRP CZ2  1 1 
       7 4386 1 1  8 TRP CZ3  C  -1.761  -6.083   1.536 1.00 . A W .   8 TRP CZ3  1 1 
       7 4387 1 1  8 TRP H    H  -5.038  -3.917  -2.389 1.00 . A W .   8 TRP H    1 1 
       7 4388 1 1  8 TRP HA   H  -2.641  -3.213  -0.796 1.00 . A W .   8 TRP HA   1 1 
       7 4389 1 1  8 TRP HB2  H  -2.763  -4.332  -3.633 1.00 . A W .   8 TRP HB2  1 1 
       7 4390 1 1  8 TRP HB3  H  -1.298  -3.863  -2.793 1.00 . A W .   8 TRP HB3  1 1 
       7 4391 1 1  8 TRP HD1  H  -2.211  -6.878  -3.965 1.00 . A W .   8 TRP HD1  1 1 
       7 4392 1 1  8 TRP HE1  H  -1.901  -8.862  -2.359 1.00 . A W .   8 TRP HE1  1 1 
       7 4393 1 1  8 TRP HE3  H  -1.985  -4.310   0.382 1.00 . A W .   8 TRP HE3  1 1 
       7 4394 1 1  8 TRP HH2  H  -1.542  -7.956   2.509 1.00 . A W .   8 TRP HH2  1 1 
       7 4395 1 1  8 TRP HZ2  H  -1.617  -9.262   0.433 1.00 . A W .   8 TRP HZ2  1 1 
       7 4396 1 1  8 TRP HZ3  H  -1.719  -5.552   2.461 1.00 . A W .   8 TRP HZ3  1 1 
       7 4397 1 1  8 TRP N    N  -4.480  -3.753  -1.602 1.00 . A W .   8 TRP N    1 1 
       7 4398 1 1  8 TRP NE1  N  -1.950  -7.924  -2.070 1.00 . A W .   8 TRP NE1  1 1 
       7 4399 1 1  8 TRP O    O  -3.334  -1.870  -3.688 1.00 . A W .   8 TRP O    1 1 
       7 4400 1 1  9 THR C    C  -1.487   0.887  -2.476 1.00 . A W .   9 THR C    1 1 
       7 4401 1 1  9 THR CA   C  -2.904   0.428  -2.195 1.00 . A W .   9 THR CA   1 1 
       7 4402 1 1  9 THR CB   C  -3.544   1.387  -1.177 1.00 . A W .   9 THR CB   1 1 
       7 4403 1 1  9 THR CG2  C  -3.749   2.778  -1.756 1.00 . A W .   9 THR CG2  1 1 
       7 4404 1 1  9 THR H    H  -2.714  -1.078  -0.744 1.00 . A W .   9 THR H    1 1 
       7 4405 1 1  9 THR HA   H  -3.481   0.454  -3.107 1.00 . A W .   9 THR HA   1 1 
       7 4406 1 1  9 THR HB   H  -2.870   1.471  -0.345 1.00 . A W .   9 THR HB   1 1 
       7 4407 1 1  9 THR HG1  H  -4.965   0.015  -1.143 1.00 . A W .   9 THR HG1  1 1 
       7 4408 1 1  9 THR HG21 H  -4.281   3.392  -1.043 1.00 . A W .   9 THR HG21 1 1 
       7 4409 1 1  9 THR HG22 H  -4.317   2.709  -2.669 1.00 . A W .   9 THR HG22 1 1 
       7 4410 1 1  9 THR HG23 H  -2.783   3.224  -1.962 1.00 . A W .   9 THR HG23 1 1 
       7 4411 1 1  9 THR N    N  -2.894  -0.927  -1.694 1.00 . A W .   9 THR N    1 1 
       7 4412 1 1  9 THR O    O  -0.516   0.318  -1.971 1.00 . A W .   9 THR O    1 1 
       7 4413 1 1  9 THR OG1  O  -4.803   0.865  -0.725 1.00 . A W .   9 THR OG1  1 1 
       7 4414 1 1 10 GLU C    C   0.016   3.865  -3.044 1.00 . A W .  10 GLU C    1 1 
       7 4415 1 1 10 GLU CA   C  -0.134   2.487  -3.674 1.00 . A W .  10 GLU CA   1 1 
       7 4416 1 1 10 GLU CB   C  -0.081   2.577  -5.204 1.00 . A W .  10 GLU CB   1 1 
       7 4417 1 1 10 GLU CD   C  -1.323   3.375  -7.256 1.00 . A W .  10 GLU CD   1 1 
       7 4418 1 1 10 GLU CG   C  -1.051   3.596  -5.791 1.00 . A W .  10 GLU CG   1 1 
       7 4419 1 1 10 GLU H    H  -2.222   2.338  -3.582 1.00 . A W .  10 GLU H    1 1 
       7 4420 1 1 10 GLU HA   H   0.658   1.842  -3.323 1.00 . A W .  10 GLU HA   1 1 
       7 4421 1 1 10 GLU HB2  H   0.918   2.854  -5.505 1.00 . A W .  10 GLU HB2  1 1 
       7 4422 1 1 10 GLU HB3  H  -0.321   1.609  -5.615 1.00 . A W .  10 GLU HB3  1 1 
       7 4423 1 1 10 GLU HG2  H  -1.985   3.535  -5.256 1.00 . A W .  10 GLU HG2  1 1 
       7 4424 1 1 10 GLU HG3  H  -0.632   4.585  -5.664 1.00 . A W .  10 GLU HG3  1 1 
       7 4425 1 1 10 GLU N    N  -1.394   1.919  -3.273 1.00 . A W .  10 GLU N    1 1 
       7 4426 1 1 10 GLU O    O  -0.889   4.699  -3.131 1.00 . A W .  10 GLU O    1 1 
       7 4427 1 1 10 GLU OE1  O  -0.474   3.746  -8.093 1.00 . A W .  10 GLU OE1  1 1 
       7 4428 1 1 10 GLU OE2  O  -2.406   2.846  -7.579 1.00 . A W .  10 GLU OE2  1 1 
       7 4429 1 1 11 TYR C    C   2.788   5.849  -2.164 1.00 . A W .  11 TYR C    1 1 
       7 4430 1 1 11 TYR CA   C   1.381   5.410  -1.826 1.00 . A W .  11 TYR CA   1 1 
       7 4431 1 1 11 TYR CB   C   1.110   5.462  -0.317 1.00 . A W .  11 TYR CB   1 1 
       7 4432 1 1 11 TYR CD1  C  -0.756   7.127  -0.116 1.00 . A W .  11 TYR CD1  1 1 
       7 4433 1 1 11 TYR CD2  C  -1.267   4.851   0.331 1.00 . A W .  11 TYR CD2  1 1 
       7 4434 1 1 11 TYR CE1  C  -2.062   7.469   0.107 1.00 . A W .  11 TYR CE1  1 1 
       7 4435 1 1 11 TYR CE2  C  -2.587   5.187   0.542 1.00 . A W .  11 TYR CE2  1 1 
       7 4436 1 1 11 TYR CG   C  -0.327   5.817  -0.008 1.00 . A W .  11 TYR CG   1 1 
       7 4437 1 1 11 TYR CZ   C  -2.981   6.499   0.430 1.00 . A W .  11 TYR CZ   1 1 
       7 4438 1 1 11 TYR H    H   1.764   3.371  -2.220 1.00 . A W .  11 TYR H    1 1 
       7 4439 1 1 11 TYR HA   H   0.696   6.091  -2.315 1.00 . A W .  11 TYR HA   1 1 
       7 4440 1 1 11 TYR HB2  H   1.318   4.494   0.117 1.00 . A W .  11 TYR HB2  1 1 
       7 4441 1 1 11 TYR HB3  H   1.748   6.206   0.138 1.00 . A W .  11 TYR HB3  1 1 
       7 4442 1 1 11 TYR HD1  H  -0.045   7.899  -0.351 1.00 . A W .  11 TYR HD1  1 1 
       7 4443 1 1 11 TYR HD2  H  -0.961   3.828   0.437 1.00 . A W .  11 TYR HD2  1 1 
       7 4444 1 1 11 TYR HE1  H  -2.356   8.501   0.025 1.00 . A W .  11 TYR HE1  1 1 
       7 4445 1 1 11 TYR HE2  H  -3.299   4.423   0.803 1.00 . A W .  11 TYR HE2  1 1 
       7 4446 1 1 11 TYR HH   H  -4.570   7.472  -0.039 1.00 . A W .  11 TYR HH   1 1 
       7 4447 1 1 11 TYR N    N   1.115   4.097  -2.367 1.00 . A W .  11 TYR N    1 1 
       7 4448 1 1 11 TYR O    O   3.771   5.259  -1.716 1.00 . A W .  11 TYR O    1 1 
       7 4449 1 1 11 TYR OH   O  -4.297   6.842   0.636 1.00 . A W .  11 TYR OH   1 1 
       7 4450 1 1 12 LYS C    C   4.579   8.466  -2.395 1.00 . A W .  12 LYS C    1 1 
       7 4451 1 1 12 LYS CA   C   4.130   7.436  -3.406 1.00 . A W .  12 LYS CA   1 1 
       7 4452 1 1 12 LYS CB   C   4.020   8.099  -4.779 1.00 . A W .  12 LYS CB   1 1 
       7 4453 1 1 12 LYS CD   C   5.018   9.885  -6.241 1.00 . A W .  12 LYS CD   1 1 
       7 4454 1 1 12 LYS CE   C   6.255  10.723  -6.515 1.00 . A W .  12 LYS CE   1 1 
       7 4455 1 1 12 LYS CG   C   5.286   8.839  -5.175 1.00 . A W .  12 LYS CG   1 1 
       7 4456 1 1 12 LYS H    H   2.035   7.286  -3.316 1.00 . A W .  12 LYS H    1 1 
       7 4457 1 1 12 LYS HA   H   4.855   6.638  -3.448 1.00 . A W .  12 LYS HA   1 1 
       7 4458 1 1 12 LYS HB2  H   3.823   7.340  -5.522 1.00 . A W .  12 LYS HB2  1 1 
       7 4459 1 1 12 LYS HB3  H   3.201   8.804  -4.765 1.00 . A W .  12 LYS HB3  1 1 
       7 4460 1 1 12 LYS HD2  H   4.724   9.390  -7.152 1.00 . A W .  12 LYS HD2  1 1 
       7 4461 1 1 12 LYS HD3  H   4.221  10.535  -5.907 1.00 . A W .  12 LYS HD3  1 1 
       7 4462 1 1 12 LYS HE2  H   7.051  10.067  -6.836 1.00 . A W .  12 LYS HE2  1 1 
       7 4463 1 1 12 LYS HE3  H   6.029  11.431  -7.303 1.00 . A W .  12 LYS HE3  1 1 
       7 4464 1 1 12 LYS HG2  H   5.691   9.328  -4.303 1.00 . A W .  12 LYS HG2  1 1 
       7 4465 1 1 12 LYS HG3  H   6.003   8.125  -5.556 1.00 . A W .  12 LYS HG3  1 1 
       7 4466 1 1 12 LYS HZ1  H   6.904  10.811  -4.521 1.00 . A W .  12 LYS HZ1  1 1 
       7 4467 1 1 12 LYS HZ2  H   5.985  12.150  -5.005 1.00 . A W .  12 LYS HZ2  1 1 
       7 4468 1 1 12 LYS HZ3  H   7.590  11.993  -5.524 1.00 . A W .  12 LYS HZ3  1 1 
       7 4469 1 1 12 LYS N    N   2.862   6.879  -2.989 1.00 . A W .  12 LYS N    1 1 
       7 4470 1 1 12 LYS NZ   N   6.714  11.469  -5.307 1.00 . A W .  12 LYS NZ   1 1 
       7 4471 1 1 12 LYS O    O   3.903   9.471  -2.173 1.00 . A W .  12 LYS O    1 1 
       7 4472 1 1 13 THR C    C   7.116  10.165  -1.384 1.00 . A W .  13 THR C    1 1 
       7 4473 1 1 13 THR CA   C   6.231   9.078  -0.768 1.00 . A W .  13 THR CA   1 1 
       7 4474 1 1 13 THR CB   C   6.983   8.227   0.262 1.00 . A W .  13 THR CB   1 1 
       7 4475 1 1 13 THR CG2  C   5.990   7.320   0.987 1.00 . A W .  13 THR CG2  1 1 
       7 4476 1 1 13 THR H    H   6.206   7.388  -2.021 1.00 . A W .  13 THR H    1 1 
       7 4477 1 1 13 THR HA   H   5.393   9.548  -0.272 1.00 . A W .  13 THR HA   1 1 
       7 4478 1 1 13 THR HB   H   7.458   8.874   0.981 1.00 . A W .  13 THR HB   1 1 
       7 4479 1 1 13 THR HG1  H   8.865   7.684  -0.094 1.00 . A W .  13 THR HG1  1 1 
       7 4480 1 1 13 THR HG21 H   5.104   7.187   0.370 1.00 . A W .  13 THR HG21 1 1 
       7 4481 1 1 13 THR HG22 H   5.700   7.774   1.922 1.00 . A W .  13 THR HG22 1 1 
       7 4482 1 1 13 THR HG23 H   6.442   6.355   1.173 1.00 . A W .  13 THR HG23 1 1 
       7 4483 1 1 13 THR N    N   5.708   8.208  -1.787 1.00 . A W .  13 THR N    1 1 
       7 4484 1 1 13 THR O    O   7.283  10.220  -2.609 1.00 . A W .  13 THR O    1 1 
       7 4485 1 1 13 THR OG1  O   7.975   7.429  -0.401 1.00 . A W .  13 THR OG1  1 1 
       7 4486 1 1 14 ALA C    C   9.658  11.803  -1.809 1.00 . A W .  14 ALA C    1 1 
       7 4487 1 1 14 ALA CA   C   8.423  12.195  -1.007 1.00 . A W .  14 ALA CA   1 1 
       7 4488 1 1 14 ALA CB   C   8.817  13.064   0.175 1.00 . A W .  14 ALA CB   1 1 
       7 4489 1 1 14 ALA H    H   7.564  10.888   0.422 1.00 . A W .  14 ALA H    1 1 
       7 4490 1 1 14 ALA HA   H   7.770  12.778  -1.643 1.00 . A W .  14 ALA HA   1 1 
       7 4491 1 1 14 ALA HB1  H   9.474  12.509   0.825 1.00 . A W .  14 ALA HB1  1 1 
       7 4492 1 1 14 ALA HB2  H   7.930  13.353   0.719 1.00 . A W .  14 ALA HB2  1 1 
       7 4493 1 1 14 ALA HB3  H   9.325  13.947  -0.182 1.00 . A W .  14 ALA HB3  1 1 
       7 4494 1 1 14 ALA N    N   7.670  11.031  -0.541 1.00 . A W .  14 ALA N    1 1 
       7 4495 1 1 14 ALA O    O  10.065  12.508  -2.730 1.00 . A W .  14 ALA O    1 1 
       7 4496 1 1 15 ASP C    C  11.103   9.437  -3.417 1.00 . A W .  15 ASP C    1 1 
       7 4497 1 1 15 ASP CA   C  11.440  10.180  -2.128 1.00 . A W .  15 ASP CA   1 1 
       7 4498 1 1 15 ASP CB   C  12.217   9.269  -1.184 1.00 . A W .  15 ASP CB   1 1 
       7 4499 1 1 15 ASP CG   C  11.381   8.107  -0.689 1.00 . A W .  15 ASP CG   1 1 
       7 4500 1 1 15 ASP H    H   9.835  10.119  -0.754 1.00 . A W .  15 ASP H    1 1 
       7 4501 1 1 15 ASP HA   H  12.050  11.038  -2.370 1.00 . A W .  15 ASP HA   1 1 
       7 4502 1 1 15 ASP HB2  H  13.075   8.871  -1.706 1.00 . A W .  15 ASP HB2  1 1 
       7 4503 1 1 15 ASP HB3  H  12.551   9.839  -0.330 1.00 . A W .  15 ASP HB3  1 1 
       7 4504 1 1 15 ASP N    N  10.233  10.662  -1.472 1.00 . A W .  15 ASP N    1 1 
       7 4505 1 1 15 ASP O    O  11.992   8.944  -4.111 1.00 . A W .  15 ASP O    1 1 
       7 4506 1 1 15 ASP OD1  O  10.357   8.358  -0.013 1.00 . A W .  15 ASP OD1  1 1 
       7 4507 1 1 15 ASP OD2  O  11.738   6.953  -0.977 1.00 . A W .  15 ASP OD2  1 1 
       7 4508 1 1 16 GLY C    C   9.334   7.240  -4.878 1.00 . A W .  16 GLY C    1 1 
       7 4509 1 1 16 GLY CA   C   9.387   8.750  -4.975 1.00 . A W .  16 GLY CA   1 1 
       7 4510 1 1 16 GLY H    H   9.156   9.754  -3.125 1.00 . A W .  16 GLY H    1 1 
       7 4511 1 1 16 GLY HA2  H   8.404   9.118  -5.222 1.00 . A W .  16 GLY HA2  1 1 
       7 4512 1 1 16 GLY HA3  H  10.072   9.027  -5.763 1.00 . A W .  16 GLY HA3  1 1 
       7 4513 1 1 16 GLY N    N   9.817   9.377  -3.739 1.00 . A W .  16 GLY N    1 1 
       7 4514 1 1 16 GLY O    O   9.358   6.542  -5.894 1.00 . A W .  16 GLY O    1 1 
       7 4515 1 1 17 LYS C    C   7.662   4.940  -3.278 1.00 . A W .  17 LYS C    1 1 
       7 4516 1 1 17 LYS CA   C   9.126   5.305  -3.453 1.00 . A W .  17 LYS CA   1 1 
       7 4517 1 1 17 LYS CB   C   9.940   4.873  -2.230 1.00 . A W .  17 LYS CB   1 1 
       7 4518 1 1 17 LYS CD   C  10.723   2.712  -3.263 1.00 . A W .  17 LYS CD   1 1 
       7 4519 1 1 17 LYS CE   C  11.216   1.308  -2.954 1.00 . A W .  17 LYS CE   1 1 
       7 4520 1 1 17 LYS CG   C  10.077   3.364  -2.050 1.00 . A W .  17 LYS CG   1 1 
       7 4521 1 1 17 LYS H    H   9.255   7.332  -2.889 1.00 . A W .  17 LYS H    1 1 
       7 4522 1 1 17 LYS HA   H   9.509   4.807  -4.334 1.00 . A W .  17 LYS HA   1 1 
       7 4523 1 1 17 LYS HB2  H  10.934   5.288  -2.309 1.00 . A W .  17 LYS HB2  1 1 
       7 4524 1 1 17 LYS HB3  H   9.466   5.275  -1.344 1.00 . A W .  17 LYS HB3  1 1 
       7 4525 1 1 17 LYS HD2  H   9.996   2.658  -4.058 1.00 . A W .  17 LYS HD2  1 1 
       7 4526 1 1 17 LYS HD3  H  11.557   3.318  -3.579 1.00 . A W .  17 LYS HD3  1 1 
       7 4527 1 1 17 LYS HE2  H  10.411   0.746  -2.508 1.00 . A W .  17 LYS HE2  1 1 
       7 4528 1 1 17 LYS HE3  H  11.515   0.835  -3.879 1.00 . A W .  17 LYS HE3  1 1 
       7 4529 1 1 17 LYS HG2  H  10.688   3.169  -1.184 1.00 . A W .  17 LYS HG2  1 1 
       7 4530 1 1 17 LYS HG3  H   9.095   2.934  -1.903 1.00 . A W .  17 LYS HG3  1 1 
       7 4531 1 1 17 LYS HZ1  H  12.078   1.640  -1.076 1.00 . A W .  17 LYS HZ1  1 1 
       7 4532 1 1 17 LYS HZ2  H  13.118   1.957  -2.376 1.00 . A W .  17 LYS HZ2  1 1 
       7 4533 1 1 17 LYS HZ3  H  12.778   0.356  -1.932 1.00 . A W .  17 LYS HZ3  1 1 
       7 4534 1 1 17 LYS N    N   9.243   6.732  -3.665 1.00 . A W .  17 LYS N    1 1 
       7 4535 1 1 17 LYS NZ   N  12.375   1.316  -2.021 1.00 . A W .  17 LYS NZ   1 1 
       7 4536 1 1 17 LYS O    O   6.952   5.547  -2.478 1.00 . A W .  17 LYS O    1 1 
       7 4537 1 1 18 THR C    C   5.736   2.385  -2.964 1.00 . A W .  18 THR C    1 1 
       7 4538 1 1 18 THR CA   C   5.836   3.523  -3.971 1.00 . A W .  18 THR CA   1 1 
       7 4539 1 1 18 THR CB   C   5.314   3.052  -5.345 1.00 . A W .  18 THR CB   1 1 
       7 4540 1 1 18 THR CG2  C   3.861   2.608  -5.254 1.00 . A W .  18 THR CG2  1 1 
       7 4541 1 1 18 THR H    H   7.806   3.577  -4.718 1.00 . A W .  18 THR H    1 1 
       7 4542 1 1 18 THR HA   H   5.222   4.345  -3.634 1.00 . A W .  18 THR HA   1 1 
       7 4543 1 1 18 THR HB   H   5.915   2.212  -5.671 1.00 . A W .  18 THR HB   1 1 
       7 4544 1 1 18 THR HG1  H   6.157   4.697  -6.034 1.00 . A W .  18 THR HG1  1 1 
       7 4545 1 1 18 THR HG21 H   3.512   2.315  -6.231 1.00 . A W .  18 THR HG21 1 1 
       7 4546 1 1 18 THR HG22 H   3.261   3.428  -4.886 1.00 . A W .  18 THR HG22 1 1 
       7 4547 1 1 18 THR HG23 H   3.780   1.769  -4.576 1.00 . A W .  18 THR HG23 1 1 
       7 4548 1 1 18 THR N    N   7.205   3.987  -4.063 1.00 . A W .  18 THR N    1 1 
       7 4549 1 1 18 THR O    O   6.107   1.247  -3.262 1.00 . A W .  18 THR O    1 1 
       7 4550 1 1 18 THR OG1  O   5.438   4.119  -6.297 1.00 . A W .  18 THR OG1  1 1 
       7 4551 1 1 19 TYR C    C   3.675   1.124  -0.854 1.00 . A W .  19 TYR C    1 1 
       7 4552 1 1 19 TYR CA   C   5.091   1.666  -0.758 1.00 . A W .  19 TYR CA   1 1 
       7 4553 1 1 19 TYR CB   C   5.399   2.186   0.668 1.00 . A W .  19 TYR CB   1 1 
       7 4554 1 1 19 TYR CD1  C   3.148   2.331   1.860 1.00 . A W .  19 TYR CD1  1 1 
       7 4555 1 1 19 TYR CD2  C   4.365   4.352   1.497 1.00 . A W .  19 TYR CD2  1 1 
       7 4556 1 1 19 TYR CE1  C   2.149   3.044   2.478 1.00 . A W .  19 TYR CE1  1 1 
       7 4557 1 1 19 TYR CE2  C   3.369   5.067   2.120 1.00 . A W .  19 TYR CE2  1 1 
       7 4558 1 1 19 TYR CG   C   4.281   2.970   1.349 1.00 . A W .  19 TYR CG   1 1 
       7 4559 1 1 19 TYR CZ   C   2.260   4.409   2.606 1.00 . A W .  19 TYR CZ   1 1 
       7 4560 1 1 19 TYR H    H   5.043   3.626  -1.552 1.00 . A W .  19 TYR H    1 1 
       7 4561 1 1 19 TYR HA   H   5.777   0.864  -0.991 1.00 . A W .  19 TYR HA   1 1 
       7 4562 1 1 19 TYR HB2  H   5.640   1.349   1.303 1.00 . A W .  19 TYR HB2  1 1 
       7 4563 1 1 19 TYR HB3  H   6.262   2.833   0.616 1.00 . A W .  19 TYR HB3  1 1 
       7 4564 1 1 19 TYR HD1  H   3.053   1.256   1.768 1.00 . A W .  19 TYR HD1  1 1 
       7 4565 1 1 19 TYR HD2  H   5.234   4.872   1.129 1.00 . A W .  19 TYR HD2  1 1 
       7 4566 1 1 19 TYR HE1  H   1.273   2.523   2.867 1.00 . A W .  19 TYR HE1  1 1 
       7 4567 1 1 19 TYR HE2  H   3.466   6.142   2.221 1.00 . A W .  19 TYR HE2  1 1 
       7 4568 1 1 19 TYR HH   H   1.081   4.740   4.081 1.00 . A W .  19 TYR HH   1 1 
       7 4569 1 1 19 TYR N    N   5.275   2.695  -1.761 1.00 . A W .  19 TYR N    1 1 
       7 4570 1 1 19 TYR O    O   2.776   1.787  -1.381 1.00 . A W .  19 TYR O    1 1 
       7 4571 1 1 19 TYR OH   O   1.258   5.116   3.215 1.00 . A W .  19 TYR OH   1 1 
       7 4572 1 1 20 TYR C    C   1.667  -0.717   1.091 1.00 . A W .  20 TYR C    1 1 
       7 4573 1 1 20 TYR CA   C   2.179  -0.685  -0.331 1.00 . A W .  20 TYR CA   1 1 
       7 4574 1 1 20 TYR CB   C   2.256  -2.096  -0.890 1.00 . A W .  20 TYR CB   1 1 
       7 4575 1 1 20 TYR CD1  C   1.988  -1.998  -3.393 1.00 . A W .  20 TYR CD1  1 1 
       7 4576 1 1 20 TYR CD2  C   4.164  -2.397  -2.508 1.00 . A W .  20 TYR CD2  1 1 
       7 4577 1 1 20 TYR CE1  C   2.495  -2.063  -4.675 1.00 . A W .  20 TYR CE1  1 1 
       7 4578 1 1 20 TYR CE2  C   4.679  -2.462  -3.784 1.00 . A W .  20 TYR CE2  1 1 
       7 4579 1 1 20 TYR CG   C   2.813  -2.165  -2.290 1.00 . A W .  20 TYR CG   1 1 
       7 4580 1 1 20 TYR CZ   C   3.840  -2.295  -4.867 1.00 . A W .  20 TYR CZ   1 1 
       7 4581 1 1 20 TYR H    H   4.233  -0.580   0.015 1.00 . A W .  20 TYR H    1 1 
       7 4582 1 1 20 TYR HA   H   1.513  -0.092  -0.938 1.00 . A W .  20 TYR HA   1 1 
       7 4583 1 1 20 TYR HB2  H   2.884  -2.698  -0.251 1.00 . A W .  20 TYR HB2  1 1 
       7 4584 1 1 20 TYR HB3  H   1.268  -2.512  -0.902 1.00 . A W .  20 TYR HB3  1 1 
       7 4585 1 1 20 TYR HD1  H   0.935  -1.815  -3.237 1.00 . A W .  20 TYR HD1  1 1 
       7 4586 1 1 20 TYR HD2  H   4.817  -2.530  -1.658 1.00 . A W .  20 TYR HD2  1 1 
       7 4587 1 1 20 TYR HE1  H   1.837  -1.935  -5.520 1.00 . A W .  20 TYR HE1  1 1 
       7 4588 1 1 20 TYR HE2  H   5.735  -2.646  -3.931 1.00 . A W .  20 TYR HE2  1 1 
       7 4589 1 1 20 TYR HH   H   5.065  -3.002  -6.162 1.00 . A W .  20 TYR HH   1 1 
       7 4590 1 1 20 TYR N    N   3.478  -0.079  -0.349 1.00 . A W .  20 TYR N    1 1 
       7 4591 1 1 20 TYR O    O   2.374  -1.101   2.022 1.00 . A W .  20 TYR O    1 1 
       7 4592 1 1 20 TYR OH   O   4.347  -2.363  -6.142 1.00 . A W .  20 TYR OH   1 1 
       7 4593 1 1 21 TYR C    C  -1.261  -1.223   2.678 1.00 . A W .  21 TYR C    1 1 
       7 4594 1 1 21 TYR CA   C  -0.088  -0.280   2.609 1.00 . A W .  21 TYR CA   1 1 
       7 4595 1 1 21 TYR CB   C  -0.466   1.142   2.998 1.00 . A W .  21 TYR CB   1 1 
       7 4596 1 1 21 TYR CD1  C   1.037   1.601   5.002 1.00 . A W .  21 TYR CD1  1 1 
       7 4597 1 1 21 TYR CD2  C  -1.342   1.686   5.297 1.00 . A W .  21 TYR CD2  1 1 
       7 4598 1 1 21 TYR CE1  C   1.219   1.951   6.323 1.00 . A W .  21 TYR CE1  1 1 
       7 4599 1 1 21 TYR CE2  C  -1.156   2.031   6.623 1.00 . A W .  21 TYR CE2  1 1 
       7 4600 1 1 21 TYR CG   C  -0.254   1.466   4.461 1.00 . A W .  21 TYR CG   1 1 
       7 4601 1 1 21 TYR CZ   C   0.124   2.169   7.130 1.00 . A W .  21 TYR CZ   1 1 
       7 4602 1 1 21 TYR H    H  -0.101  -0.034   0.516 1.00 . A W .  21 TYR H    1 1 
       7 4603 1 1 21 TYR HA   H   0.682  -0.636   3.279 1.00 . A W .  21 TYR HA   1 1 
       7 4604 1 1 21 TYR HB2  H   0.132   1.830   2.421 1.00 . A W .  21 TYR HB2  1 1 
       7 4605 1 1 21 TYR HB3  H  -1.503   1.306   2.766 1.00 . A W .  21 TYR HB3  1 1 
       7 4606 1 1 21 TYR HD1  H   1.916   1.432   4.376 1.00 . A W .  21 TYR HD1  1 1 
       7 4607 1 1 21 TYR HD2  H  -2.353   1.559   4.905 1.00 . A W .  21 TYR HD2  1 1 
       7 4608 1 1 21 TYR HE1  H   2.224   2.052   6.717 1.00 . A W .  21 TYR HE1  1 1 
       7 4609 1 1 21 TYR HE2  H  -2.009   2.215   7.247 1.00 . A W .  21 TYR HE2  1 1 
       7 4610 1 1 21 TYR HH   H   1.022   3.175   8.502 1.00 . A W .  21 TYR HH   1 1 
       7 4611 1 1 21 TYR N    N   0.449  -0.311   1.279 1.00 . A W .  21 TYR N    1 1 
       7 4612 1 1 21 TYR O    O  -2.263  -1.062   1.981 1.00 . A W .  21 TYR O    1 1 
       7 4613 1 1 21 TYR OH   O   0.309   2.529   8.448 1.00 . A W .  21 TYR OH   1 1 
       7 4614 1 1 22 ASN C    C  -3.247  -2.958   4.272 1.00 . A W .  22 ASN C    1 1 
       7 4615 1 1 22 ASN CA   C  -1.987  -3.360   3.552 1.00 . A W .  22 ASN CA   1 1 
       7 4616 1 1 22 ASN CB   C  -1.353  -4.523   4.324 1.00 . A W .  22 ASN CB   1 1 
       7 4617 1 1 22 ASN CG   C  -0.033  -5.029   3.768 1.00 . A W .  22 ASN CG   1 1 
       7 4618 1 1 22 ASN H    H  -0.342  -2.203   4.138 1.00 . A W .  22 ASN H    1 1 
       7 4619 1 1 22 ASN HA   H  -2.221  -3.670   2.539 1.00 . A W .  22 ASN HA   1 1 
       7 4620 1 1 22 ASN HB2  H  -1.183  -4.206   5.341 1.00 . A W .  22 ASN HB2  1 1 
       7 4621 1 1 22 ASN HB3  H  -2.051  -5.344   4.332 1.00 . A W .  22 ASN HB3  1 1 
       7 4622 1 1 22 ASN HD21 H   0.364  -3.271   2.945 1.00 . A W .  22 ASN HD21 1 1 
       7 4623 1 1 22 ASN HD22 H   1.555  -4.500   2.719 1.00 . A W .  22 ASN HD22 1 1 
       7 4624 1 1 22 ASN N    N  -1.089  -2.234   3.499 1.00 . A W .  22 ASN N    1 1 
       7 4625 1 1 22 ASN ND2  N   0.700  -4.182   3.076 1.00 . A W .  22 ASN ND2  1 1 
       7 4626 1 1 22 ASN O    O  -3.269  -2.895   5.500 1.00 . A W .  22 ASN O    1 1 
       7 4627 1 1 22 ASN OD1  O   0.316  -6.191   3.955 1.00 . A W .  22 ASN OD1  1 1 
       7 4628 1 1 23 ASN C    C  -6.140  -3.490   4.931 1.00 . A W .  23 ASN C    1 1 
       7 4629 1 1 23 ASN CA   C  -5.552  -2.308   4.135 1.00 . A W .  23 ASN CA   1 1 
       7 4630 1 1 23 ASN CB   C  -6.539  -1.828   3.060 1.00 . A W .  23 ASN CB   1 1 
       7 4631 1 1 23 ASN CG   C  -7.915  -1.497   3.613 1.00 . A W .  23 ASN CG   1 1 
       7 4632 1 1 23 ASN H    H  -4.217  -2.739   2.546 1.00 . A W .  23 ASN H    1 1 
       7 4633 1 1 23 ASN HA   H  -5.338  -1.483   4.815 1.00 . A W .  23 ASN HA   1 1 
       7 4634 1 1 23 ASN HB2  H  -6.139  -0.941   2.591 1.00 . A W .  23 ASN HB2  1 1 
       7 4635 1 1 23 ASN HB3  H  -6.649  -2.601   2.313 1.00 . A W .  23 ASN HB3  1 1 
       7 4636 1 1 23 ASN HD21 H  -7.353   0.375   3.970 1.00 . A W .  23 ASN HD21 1 1 
       7 4637 1 1 23 ASN HD22 H  -8.982  -0.019   4.389 1.00 . A W .  23 ASN HD22 1 1 
       7 4638 1 1 23 ASN N    N  -4.293  -2.692   3.526 1.00 . A W .  23 ASN N    1 1 
       7 4639 1 1 23 ASN ND2  N  -8.102  -0.255   4.035 1.00 . A W .  23 ASN ND2  1 1 
       7 4640 1 1 23 ASN O    O  -7.040  -3.305   5.743 1.00 . A W .  23 ASN O    1 1 
       7 4641 1 1 23 ASN OD1  O  -8.803  -2.351   3.660 1.00 . A W .  23 ASN OD1  1 1 
       7 4642 1 1 24 ARG C    C  -6.276  -5.795   6.834 1.00 . A W .  24 ARG C    1 1 
       7 4643 1 1 24 ARG CA   C  -6.080  -5.926   5.317 1.00 . A W .  24 ARG CA   1 1 
       7 4644 1 1 24 ARG CB   C  -5.160  -7.111   4.982 1.00 . A W .  24 ARG CB   1 1 
       7 4645 1 1 24 ARG CD   C  -2.819  -8.038   5.074 1.00 . A W .  24 ARG CD   1 1 
       7 4646 1 1 24 ARG CG   C  -3.674  -6.789   4.882 1.00 . A W .  24 ARG CG   1 1 
       7 4647 1 1 24 ARG CZ   C  -2.271 -10.094   3.807 1.00 . A W .  24 ARG CZ   1 1 
       7 4648 1 1 24 ARG H    H  -4.807  -4.758   4.125 1.00 . A W .  24 ARG H    1 1 
       7 4649 1 1 24 ARG HA   H  -7.038  -6.124   4.867 1.00 . A W .  24 ARG HA   1 1 
       7 4650 1 1 24 ARG HB2  H  -5.281  -7.850   5.742 1.00 . A W .  24 ARG HB2  1 1 
       7 4651 1 1 24 ARG HB3  H  -5.470  -7.532   4.037 1.00 . A W .  24 ARG HB3  1 1 
       7 4652 1 1 24 ARG HD2  H  -1.777  -7.753   5.032 1.00 . A W .  24 ARG HD2  1 1 
       7 4653 1 1 24 ARG HD3  H  -3.033  -8.459   6.046 1.00 . A W .  24 ARG HD3  1 1 
       7 4654 1 1 24 ARG HE   H  -3.893  -8.960   3.509 1.00 . A W .  24 ARG HE   1 1 
       7 4655 1 1 24 ARG HG2  H  -3.475  -6.382   3.903 1.00 . A W .  24 ARG HG2  1 1 
       7 4656 1 1 24 ARG HG3  H  -3.410  -6.061   5.632 1.00 . A W .  24 ARG HG3  1 1 
       7 4657 1 1 24 ARG HH11 H  -0.918  -9.613   5.238 1.00 . A W .  24 ARG HH11 1 1 
       7 4658 1 1 24 ARG HH12 H  -0.549 -11.047   4.330 1.00 . A W .  24 ARG HH12 1 1 
       7 4659 1 1 24 ARG HH21 H  -3.414 -10.831   2.304 1.00 . A W .  24 ARG HH21 1 1 
       7 4660 1 1 24 ARG HH22 H  -1.990 -11.751   2.674 1.00 . A W .  24 ARG HH22 1 1 
       7 4661 1 1 24 ARG N    N  -5.584  -4.697   4.707 1.00 . A W .  24 ARG N    1 1 
       7 4662 1 1 24 ARG NE   N  -3.075  -9.055   4.051 1.00 . A W .  24 ARG NE   1 1 
       7 4663 1 1 24 ARG NH1  N  -1.160 -10.261   4.517 1.00 . A W .  24 ARG NH1  1 1 
       7 4664 1 1 24 ARG NH2  N  -2.580 -10.959   2.850 1.00 . A W .  24 ARG NH2  1 1 
       7 4665 1 1 24 ARG O    O  -7.380  -5.542   7.308 1.00 . A W .  24 ARG O    1 1 
       7 4666 1 1 25 THR C    C  -4.626  -4.462   9.419 1.00 . A W .  25 THR C    1 1 
       7 4667 1 1 25 THR CA   C  -5.242  -5.806   9.039 1.00 . A W .  25 THR CA   1 1 
       7 4668 1 1 25 THR CB   C  -4.479  -6.938   9.741 1.00 . A W .  25 THR CB   1 1 
       7 4669 1 1 25 THR CG2  C  -5.343  -8.184   9.861 1.00 . A W .  25 THR CG2  1 1 
       7 4670 1 1 25 THR H    H  -4.386  -6.320   7.192 1.00 . A W .  25 THR H    1 1 
       7 4671 1 1 25 THR HA   H  -6.271  -5.830   9.362 1.00 . A W .  25 THR HA   1 1 
       7 4672 1 1 25 THR HB   H  -4.207  -6.606  10.734 1.00 . A W .  25 THR HB   1 1 
       7 4673 1 1 25 THR HG1  H  -2.570  -7.439   9.619 1.00 . A W .  25 THR HG1  1 1 
       7 4674 1 1 25 THR HG21 H  -5.621  -8.529   8.877 1.00 . A W .  25 THR HG21 1 1 
       7 4675 1 1 25 THR HG22 H  -6.234  -7.953  10.428 1.00 . A W .  25 THR HG22 1 1 
       7 4676 1 1 25 THR HG23 H  -4.784  -8.957  10.367 1.00 . A W .  25 THR HG23 1 1 
       7 4677 1 1 25 THR N    N  -5.213  -6.005   7.597 1.00 . A W .  25 THR N    1 1 
       7 4678 1 1 25 THR O    O  -4.234  -4.249  10.569 1.00 . A W .  25 THR O    1 1 
       7 4679 1 1 25 THR OG1  O  -3.286  -7.244   9.002 1.00 . A W .  25 THR OG1  1 1 
       7 4680 1 1 26 LEU C    C  -2.365  -2.597   8.807 1.00 . A W .  26 LEU C    1 1 
       7 4681 1 1 26 LEU CA   C  -3.839  -2.298   8.578 1.00 . A W .  26 LEU CA   1 1 
       7 4682 1 1 26 LEU CB   C  -4.409  -1.386   9.673 1.00 . A W .  26 LEU CB   1 1 
       7 4683 1 1 26 LEU CD1  C  -5.613  -0.032   7.945 1.00 . A W .  26 LEU CD1  1 1 
       7 4684 1 1 26 LEU CD2  C  -6.902  -1.646   9.374 1.00 . A W .  26 LEU CD2  1 1 
       7 4685 1 1 26 LEU CG   C  -5.723  -0.679   9.318 1.00 . A W .  26 LEU CG   1 1 
       7 4686 1 1 26 LEU H    H  -5.080  -3.720   7.621 1.00 . A W .  26 LEU H    1 1 
       7 4687 1 1 26 LEU HA   H  -3.924  -1.785   7.629 1.00 . A W .  26 LEU HA   1 1 
       7 4688 1 1 26 LEU HB2  H  -4.575  -1.983  10.554 1.00 . A W .  26 LEU HB2  1 1 
       7 4689 1 1 26 LEU HB3  H  -3.672  -0.629   9.903 1.00 . A W .  26 LEU HB3  1 1 
       7 4690 1 1 26 LEU HD11 H  -4.826   0.710   7.961 1.00 . A W .  26 LEU HD11 1 1 
       7 4691 1 1 26 LEU HD12 H  -6.551   0.439   7.691 1.00 . A W .  26 LEU HD12 1 1 
       7 4692 1 1 26 LEU HD13 H  -5.378  -0.786   7.207 1.00 . A W .  26 LEU HD13 1 1 
       7 4693 1 1 26 LEU HD21 H  -7.811  -1.121   9.126 1.00 . A W .  26 LEU HD21 1 1 
       7 4694 1 1 26 LEU HD22 H  -6.983  -2.054  10.371 1.00 . A W .  26 LEU HD22 1 1 
       7 4695 1 1 26 LEU HD23 H  -6.746  -2.449   8.668 1.00 . A W .  26 LEU HD23 1 1 
       7 4696 1 1 26 LEU HG   H  -5.902   0.107  10.040 1.00 . A W .  26 LEU HG   1 1 
       7 4697 1 1 26 LEU N    N  -4.582  -3.551   8.447 1.00 . A W .  26 LEU N    1 1 
       7 4698 1 1 26 LEU O    O  -1.749  -2.171   9.785 1.00 . A W .  26 LEU O    1 1 
       7 4699 1 1 27 GLU C    C   0.297  -2.891   6.845 1.00 . A W .  27 GLU C    1 1 
       7 4700 1 1 27 GLU CA   C  -0.439  -3.758   7.859 1.00 . A W .  27 GLU CA   1 1 
       7 4701 1 1 27 GLU CB   C  -0.345  -5.245   7.463 1.00 . A W .  27 GLU CB   1 1 
       7 4702 1 1 27 GLU CD   C   1.862  -5.790   8.601 1.00 . A W .  27 GLU CD   1 1 
       7 4703 1 1 27 GLU CG   C   1.074  -5.767   7.308 1.00 . A W .  27 GLU CG   1 1 
       7 4704 1 1 27 GLU H    H  -2.406  -3.641   7.129 1.00 . A W .  27 GLU H    1 1 
       7 4705 1 1 27 GLU HA   H  -0.022  -3.613   8.845 1.00 . A W .  27 GLU HA   1 1 
       7 4706 1 1 27 GLU HB2  H  -0.851  -5.840   8.205 1.00 . A W .  27 GLU HB2  1 1 
       7 4707 1 1 27 GLU HB3  H  -0.853  -5.376   6.516 1.00 . A W .  27 GLU HB3  1 1 
       7 4708 1 1 27 GLU HG2  H   1.032  -6.771   6.916 1.00 . A W .  27 GLU HG2  1 1 
       7 4709 1 1 27 GLU HG3  H   1.591  -5.128   6.603 1.00 . A W .  27 GLU HG3  1 1 
       7 4710 1 1 27 GLU N    N  -1.833  -3.361   7.873 1.00 . A W .  27 GLU N    1 1 
       7 4711 1 1 27 GLU O    O  -0.330  -2.262   5.998 1.00 . A W .  27 GLU O    1 1 
       7 4712 1 1 27 GLU OE1  O   2.413  -4.737   8.981 1.00 . A W .  27 GLU OE1  1 1 
       7 4713 1 1 27 GLU OE2  O   1.962  -6.867   9.220 1.00 . A W .  27 GLU OE2  1 1 
       7 4714 1 1 28 SER C    C   3.277  -3.114   5.186 1.00 . A W .  28 SER C    1 1 
       7 4715 1 1 28 SER CA   C   2.356  -2.132   5.896 1.00 . A W .  28 SER CA   1 1 
       7 4716 1 1 28 SER CB   C   3.149  -0.961   6.452 1.00 . A W .  28 SER CB   1 1 
       7 4717 1 1 28 SER H    H   2.065  -3.160   7.731 1.00 . A W .  28 SER H    1 1 
       7 4718 1 1 28 SER HA   H   1.647  -1.756   5.175 1.00 . A W .  28 SER HA   1 1 
       7 4719 1 1 28 SER HB2  H   3.624  -0.427   5.630 1.00 . A W .  28 SER HB2  1 1 
       7 4720 1 1 28 SER HB3  H   2.477  -0.293   6.971 1.00 . A W .  28 SER HB3  1 1 
       7 4721 1 1 28 SER HG   H   3.728  -1.739   8.165 1.00 . A W .  28 SER HG   1 1 
       7 4722 1 1 28 SER N    N   1.600  -2.785   6.947 1.00 . A W .  28 SER N    1 1 
       7 4723 1 1 28 SER O    O   3.699  -4.113   5.770 1.00 . A W .  28 SER O    1 1 
       7 4724 1 1 28 SER OG   O   4.145  -1.404   7.360 1.00 . A W .  28 SER OG   1 1 
       7 4725 1 1 29 THR C    C   5.257  -2.593   2.210 1.00 . A W .  29 THR C    1 1 
       7 4726 1 1 29 THR CA   C   4.631  -3.532   3.235 1.00 . A W .  29 THR CA   1 1 
       7 4727 1 1 29 THR CB   C   4.183  -4.861   2.577 1.00 . A W .  29 THR CB   1 1 
       7 4728 1 1 29 THR CG2  C   3.181  -4.626   1.471 1.00 . A W .  29 THR CG2  1 1 
       7 4729 1 1 29 THR H    H   3.055  -2.150   3.446 1.00 . A W .  29 THR H    1 1 
       7 4730 1 1 29 THR HA   H   5.384  -3.768   3.975 1.00 . A W .  29 THR HA   1 1 
       7 4731 1 1 29 THR HB   H   3.722  -5.482   3.331 1.00 . A W .  29 THR HB   1 1 
       7 4732 1 1 29 THR HG1  H   5.371  -5.389   1.087 1.00 . A W .  29 THR HG1  1 1 
       7 4733 1 1 29 THR HG21 H   3.479  -3.746   0.921 1.00 . A W .  29 THR HG21 1 1 
       7 4734 1 1 29 THR HG22 H   2.192  -4.477   1.895 1.00 . A W .  29 THR HG22 1 1 
       7 4735 1 1 29 THR HG23 H   3.167  -5.481   0.812 1.00 . A W .  29 THR HG23 1 1 
       7 4736 1 1 29 THR N    N   3.566  -2.841   3.925 1.00 . A W .  29 THR N    1 1 
       7 4737 1 1 29 THR O    O   4.603  -2.054   1.330 1.00 . A W .  29 THR O    1 1 
       7 4738 1 1 29 THR OG1  O   5.319  -5.548   2.039 1.00 . A W .  29 THR OG1  1 1 
       7 4739 1 1 30 TRP C    C   7.357  -1.852   0.123 1.00 . A W .  30 TRP C    1 1 
       7 4740 1 1 30 TRP CA   C   7.267  -1.419   1.578 1.00 . A W .  30 TRP CA   1 1 
       7 4741 1 1 30 TRP CB   C   8.650  -1.255   2.171 1.00 . A W .  30 TRP CB   1 1 
       7 4742 1 1 30 TRP CD1  C   8.438  -0.021   4.454 1.00 . A W .  30 TRP CD1  1 1 
       7 4743 1 1 30 TRP CD2  C   9.325   1.178   2.793 1.00 . A W .  30 TRP CD2  1 1 
       7 4744 1 1 30 TRP CE2  C   9.363   1.945   3.964 1.00 . A W .  30 TRP CE2  1 1 
       7 4745 1 1 30 TRP CE3  C   9.801   1.725   1.615 1.00 . A W .  30 TRP CE3  1 1 
       7 4746 1 1 30 TRP CG   C   8.787  -0.094   3.123 1.00 . A W .  30 TRP CG   1 1 
       7 4747 1 1 30 TRP CH2  C  10.336   3.756   2.816 1.00 . A W .  30 TRP CH2  1 1 
       7 4748 1 1 30 TRP CZ2  C   9.876   3.236   3.992 1.00 . A W .  30 TRP CZ2  1 1 
       7 4749 1 1 30 TRP CZ3  C  10.297   3.013   1.631 1.00 . A W .  30 TRP CZ3  1 1 
       7 4750 1 1 30 TRP H    H   7.011  -2.986   2.962 1.00 . A W .  30 TRP H    1 1 
       7 4751 1 1 30 TRP HA   H   6.752  -0.474   1.632 1.00 . A W .  30 TRP HA   1 1 
       7 4752 1 1 30 TRP HB2  H   8.910  -2.153   2.711 1.00 . A W .  30 TRP HB2  1 1 
       7 4753 1 1 30 TRP HB3  H   9.360  -1.110   1.369 1.00 . A W .  30 TRP HB3  1 1 
       7 4754 1 1 30 TRP HD1  H   7.953  -0.806   5.013 1.00 . A W .  30 TRP HD1  1 1 
       7 4755 1 1 30 TRP HE1  H   8.737   1.473   5.905 1.00 . A W .  30 TRP HE1  1 1 
       7 4756 1 1 30 TRP HE3  H   9.756   1.171   0.693 1.00 . A W .  30 TRP HE3  1 1 
       7 4757 1 1 30 TRP HH2  H  10.723   4.763   2.791 1.00 . A W .  30 TRP HH2  1 1 
       7 4758 1 1 30 TRP HZ2  H   9.913   3.819   4.898 1.00 . A W .  30 TRP HZ2  1 1 
       7 4759 1 1 30 TRP HZ3  H  10.662   3.455   0.719 1.00 . A W .  30 TRP HZ3  1 1 
       7 4760 1 1 30 TRP N    N   6.536  -2.412   2.347 1.00 . A W .  30 TRP N    1 1 
       7 4761 1 1 30 TRP NE1  N   8.830   1.189   4.967 1.00 . A W .  30 TRP NE1  1 1 
       7 4762 1 1 30 TRP O    O   7.072  -1.062  -0.779 1.00 . A W .  30 TRP O    1 1 
       7 4763 1 1 31 GLU C    C   6.516  -4.608  -1.571 1.00 . A W .  31 GLU C    1 1 
       7 4764 1 1 31 GLU CA   C   7.707  -3.659  -1.435 1.00 . A W .  31 GLU CA   1 1 
       7 4765 1 1 31 GLU CB   C   9.032  -4.349  -1.757 1.00 . A W .  31 GLU CB   1 1 
       7 4766 1 1 31 GLU CD   C  10.806  -5.971  -1.006 1.00 . A W .  31 GLU CD   1 1 
       7 4767 1 1 31 GLU CG   C   9.386  -5.478  -0.810 1.00 . A W .  31 GLU CG   1 1 
       7 4768 1 1 31 GLU H    H   8.024  -3.654   0.650 1.00 . A W .  31 GLU H    1 1 
       7 4769 1 1 31 GLU HA   H   7.563  -2.840  -2.126 1.00 . A W .  31 GLU HA   1 1 
       7 4770 1 1 31 GLU HB2  H   8.977  -4.756  -2.756 1.00 . A W .  31 GLU HB2  1 1 
       7 4771 1 1 31 GLU HB3  H   9.823  -3.612  -1.719 1.00 . A W .  31 GLU HB3  1 1 
       7 4772 1 1 31 GLU HG2  H   9.277  -5.129   0.207 1.00 . A W .  31 GLU HG2  1 1 
       7 4773 1 1 31 GLU HG3  H   8.705  -6.295  -0.988 1.00 . A W .  31 GLU HG3  1 1 
       7 4774 1 1 31 GLU N    N   7.730  -3.096  -0.101 1.00 . A W .  31 GLU N    1 1 
       7 4775 1 1 31 GLU O    O   5.775  -4.823  -0.608 1.00 . A W .  31 GLU O    1 1 
       7 4776 1 1 31 GLU OE1  O  11.034  -6.781  -1.925 1.00 . A W .  31 GLU OE1  1 1 
       7 4777 1 1 31 GLU OE2  O  11.705  -5.529  -0.255 1.00 . A W .  31 GLU OE2  1 1 
       7 4778 1 1 32 LYS C    C   5.091  -7.304  -2.503 1.00 . A W .  32 LYS C    1 1 
       7 4779 1 1 32 LYS CA   C   5.090  -5.881  -3.054 1.00 . A W .  32 LYS CA   1 1 
       7 4780 1 1 32 LYS CB   C   4.844  -5.905  -4.565 1.00 . A W .  32 LYS CB   1 1 
       7 4781 1 1 32 LYS CD   C   5.620  -6.609  -6.844 1.00 . A W .  32 LYS CD   1 1 
       7 4782 1 1 32 LYS CE   C   6.603  -7.449  -7.640 1.00 . A W .  32 LYS CE   1 1 
       7 4783 1 1 32 LYS CG   C   5.919  -6.636  -5.354 1.00 . A W .  32 LYS CG   1 1 
       7 4784 1 1 32 LYS H    H   7.029  -5.117  -3.433 1.00 . A W .  32 LYS H    1 1 
       7 4785 1 1 32 LYS HA   H   4.286  -5.338  -2.585 1.00 . A W .  32 LYS HA   1 1 
       7 4786 1 1 32 LYS HB2  H   3.897  -6.392  -4.752 1.00 . A W .  32 LYS HB2  1 1 
       7 4787 1 1 32 LYS HB3  H   4.792  -4.887  -4.924 1.00 . A W .  32 LYS HB3  1 1 
       7 4788 1 1 32 LYS HD2  H   4.624  -6.995  -7.008 1.00 . A W .  32 LYS HD2  1 1 
       7 4789 1 1 32 LYS HD3  H   5.672  -5.588  -7.193 1.00 . A W .  32 LYS HD3  1 1 
       7 4790 1 1 32 LYS HE2  H   7.604  -7.072  -7.473 1.00 . A W .  32 LYS HE2  1 1 
       7 4791 1 1 32 LYS HE3  H   6.542  -8.472  -7.302 1.00 . A W .  32 LYS HE3  1 1 
       7 4792 1 1 32 LYS HG2  H   6.870  -6.158  -5.176 1.00 . A W .  32 LYS HG2  1 1 
       7 4793 1 1 32 LYS HG3  H   5.961  -7.664  -5.020 1.00 . A W .  32 LYS HG3  1 1 
       7 4794 1 1 32 LYS HZ1  H   6.974  -8.010  -9.619 1.00 . A W .  32 LYS HZ1  1 1 
       7 4795 1 1 32 LYS HZ2  H   6.392  -6.424  -9.448 1.00 . A W .  32 LYS HZ2  1 1 
       7 4796 1 1 32 LYS HZ3  H   5.331  -7.738  -9.275 1.00 . A W .  32 LYS HZ3  1 1 
       7 4797 1 1 32 LYS N    N   6.324  -5.168  -2.754 1.00 . A W .  32 LYS N    1 1 
       7 4798 1 1 32 LYS NZ   N   6.307  -7.401  -9.094 1.00 . A W .  32 LYS NZ   1 1 
       7 4799 1 1 32 LYS O    O   6.134  -7.954  -2.424 1.00 . A W .  32 LYS O    1 1 
       7 4800 1 1 33 PRO C    C   4.020 -10.149  -2.830 1.00 . A W .  33 PRO C    1 1 
       7 4801 1 1 33 PRO CA   C   3.669  -9.178  -1.701 1.00 . A W .  33 PRO CA   1 1 
       7 4802 1 1 33 PRO CB   C   2.158  -9.219  -1.434 1.00 . A W .  33 PRO CB   1 1 
       7 4803 1 1 33 PRO CD   C   2.684  -6.958  -1.921 1.00 . A W .  33 PRO CD   1 1 
       7 4804 1 1 33 PRO CG   C   1.803  -7.823  -1.071 1.00 . A W .  33 PRO CG   1 1 
       7 4805 1 1 33 PRO HA   H   4.209  -9.446  -0.804 1.00 . A W .  33 PRO HA   1 1 
       7 4806 1 1 33 PRO HB2  H   1.642  -9.536  -2.327 1.00 . A W .  33 PRO HB2  1 1 
       7 4807 1 1 33 PRO HB3  H   1.941  -9.904  -0.630 1.00 . A W .  33 PRO HB3  1 1 
       7 4808 1 1 33 PRO HD2  H   2.214  -6.766  -2.876 1.00 . A W .  33 PRO HD2  1 1 
       7 4809 1 1 33 PRO HD3  H   2.907  -6.029  -1.415 1.00 . A W .  33 PRO HD3  1 1 
       7 4810 1 1 33 PRO HG2  H   0.761  -7.635  -1.297 1.00 . A W .  33 PRO HG2  1 1 
       7 4811 1 1 33 PRO HG3  H   2.001  -7.646  -0.025 1.00 . A W .  33 PRO HG3  1 1 
       7 4812 1 1 33 PRO N    N   3.900  -7.776  -2.086 1.00 . A W .  33 PRO N    1 1 
       7 4813 1 1 33 PRO O    O   4.128  -9.751  -3.991 1.00 . A W .  33 PRO O    1 1 
       7 4814 1 1 34 GLN C    C   3.391 -12.685  -4.467 1.00 . A W .  34 GLN C    1 1 
       7 4815 1 1 34 GLN CA   C   4.522 -12.461  -3.466 1.00 . A W .  34 GLN CA   1 1 
       7 4816 1 1 34 GLN CB   C   4.819 -13.784  -2.750 1.00 . A W .  34 GLN CB   1 1 
       7 4817 1 1 34 GLN CD   C   7.268 -13.520  -2.154 1.00 . A W .  34 GLN CD   1 1 
       7 4818 1 1 34 GLN CG   C   5.853 -13.684  -1.640 1.00 . A W .  34 GLN CG   1 1 
       7 4819 1 1 34 GLN H    H   3.973 -11.701  -1.562 1.00 . A W .  34 GLN H    1 1 
       7 4820 1 1 34 GLN HA   H   5.408 -12.131  -3.989 1.00 . A W .  34 GLN HA   1 1 
       7 4821 1 1 34 GLN HB2  H   3.900 -14.153  -2.317 1.00 . A W .  34 GLN HB2  1 1 
       7 4822 1 1 34 GLN HB3  H   5.172 -14.500  -3.479 1.00 . A W .  34 GLN HB3  1 1 
       7 4823 1 1 34 GLN HE21 H   7.493 -15.494  -2.191 1.00 . A W .  34 GLN HE21 1 1 
       7 4824 1 1 34 GLN HE22 H   8.863 -14.570  -2.703 1.00 . A W .  34 GLN HE22 1 1 
       7 4825 1 1 34 GLN HG2  H   5.614 -12.833  -1.020 1.00 . A W .  34 GLN HG2  1 1 
       7 4826 1 1 34 GLN HG3  H   5.803 -14.585  -1.043 1.00 . A W .  34 GLN HG3  1 1 
       7 4827 1 1 34 GLN N    N   4.149 -11.431  -2.491 1.00 . A W .  34 GLN N    1 1 
       7 4828 1 1 34 GLN NE2  N   7.943 -14.639  -2.373 1.00 . A W .  34 GLN NE2  1 1 
       7 4829 1 1 34 GLN O    O   3.588 -13.258  -5.538 1.00 . A W .  34 GLN O    1 1 
       7 4830 1 1 34 GLN OE1  O   7.751 -12.405  -2.342 1.00 . A W .  34 GLN OE1  1 1 
       7 4831 1 1 35 GLU C    C   0.699 -11.302  -5.799 1.00 . A W .  35 GLU C    1 1 
       7 4832 1 1 35 GLU CA   C   1.002 -12.478  -4.878 1.00 . A W .  35 GLU CA   1 1 
       7 4833 1 1 35 GLU CB   C  -0.197 -12.683  -3.947 1.00 . A W .  35 GLU CB   1 1 
       7 4834 1 1 35 GLU CD   C   0.687 -14.552  -2.479 1.00 . A W .  35 GLU CD   1 1 
       7 4835 1 1 35 GLU CG   C   0.165 -13.136  -2.539 1.00 . A W .  35 GLU CG   1 1 
       7 4836 1 1 35 GLU H    H   2.127 -11.740  -3.253 1.00 . A W .  35 GLU H    1 1 
       7 4837 1 1 35 GLU HA   H   1.151 -13.368  -5.468 1.00 . A W .  35 GLU HA   1 1 
       7 4838 1 1 35 GLU HB2  H  -0.737 -11.751  -3.869 1.00 . A W .  35 GLU HB2  1 1 
       7 4839 1 1 35 GLU HB3  H  -0.848 -13.425  -4.383 1.00 . A W .  35 GLU HB3  1 1 
       7 4840 1 1 35 GLU HG2  H   0.924 -12.477  -2.147 1.00 . A W .  35 GLU HG2  1 1 
       7 4841 1 1 35 GLU HG3  H  -0.718 -13.071  -1.919 1.00 . A W .  35 GLU HG3  1 1 
       7 4842 1 1 35 GLU N    N   2.201 -12.238  -4.092 1.00 . A W .  35 GLU N    1 1 
       7 4843 1 1 35 GLU O    O  -0.033 -11.441  -6.779 1.00 . A W .  35 GLU O    1 1 
       7 4844 1 1 35 GLU OE1  O  -0.062 -15.477  -2.853 1.00 . A W .  35 GLU OE1  1 1 
       7 4845 1 1 35 GLU OE2  O   1.839 -14.748  -2.040 1.00 . A W .  35 GLU OE2  1 1 
       7 4846 1 1 36 LEU C    C   1.693  -8.637  -7.385 1.00 . A W .  36 LEU C    1 1 
       7 4847 1 1 36 LEU CA   C   0.877  -8.906  -6.121 1.00 . A W .  36 LEU CA   1 1 
       7 4848 1 1 36 LEU CB   C   1.033  -7.779  -5.112 1.00 . A W .  36 LEU CB   1 1 
       7 4849 1 1 36 LEU CD1  C  -0.802  -6.439  -6.188 1.00 . A W .  36 LEU CD1  1 1 
       7 4850 1 1 36 LEU CD2  C   0.615  -5.474  -4.364 1.00 . A W .  36 LEU CD2  1 1 
       7 4851 1 1 36 LEU CG   C   0.590  -6.397  -5.564 1.00 . A W .  36 LEU CG   1 1 
       7 4852 1 1 36 LEU H    H   1.933 -10.104  -4.768 1.00 . A W .  36 LEU H    1 1 
       7 4853 1 1 36 LEU HA   H  -0.165  -8.980  -6.394 1.00 . A W .  36 LEU HA   1 1 
       7 4854 1 1 36 LEU HB2  H   0.468  -8.041  -4.227 1.00 . A W .  36 LEU HB2  1 1 
       7 4855 1 1 36 LEU HB3  H   2.076  -7.721  -4.838 1.00 . A W .  36 LEU HB3  1 1 
       7 4856 1 1 36 LEU HD11 H  -1.503  -6.861  -5.482 1.00 . A W .  36 LEU HD11 1 1 
       7 4857 1 1 36 LEU HD12 H  -0.777  -7.047  -7.080 1.00 . A W .  36 LEU HD12 1 1 
       7 4858 1 1 36 LEU HD13 H  -1.110  -5.438  -6.446 1.00 . A W .  36 LEU HD13 1 1 
       7 4859 1 1 36 LEU HD21 H   0.448  -4.458  -4.682 1.00 . A W .  36 LEU HD21 1 1 
       7 4860 1 1 36 LEU HD22 H   1.580  -5.554  -3.879 1.00 . A W .  36 LEU HD22 1 1 
       7 4861 1 1 36 LEU HD23 H  -0.162  -5.773  -3.667 1.00 . A W .  36 LEU HD23 1 1 
       7 4862 1 1 36 LEU HG   H   1.284  -6.017  -6.299 1.00 . A W .  36 LEU HG   1 1 
       7 4863 1 1 36 LEU N    N   1.251 -10.140  -5.471 1.00 . A W .  36 LEU N    1 1 
       7 4864 1 1 36 LEU O    O   2.729  -7.971  -7.339 1.00 . A W .  36 LEU O    1 1 
       7 4865 1 1 37 LYS C    C   3.218  -9.139  -9.971 1.00 . A W .  37 LYS C    1 1 
       7 4866 1 1 37 LYS CA   C   1.717  -8.908  -9.839 1.00 . A W .  37 LYS CA   1 1 
       7 4867 1 1 37 LYS CB   C   1.361  -7.473 -10.238 1.00 . A W .  37 LYS CB   1 1 
       7 4868 1 1 37 LYS CD   C  -0.811  -8.159 -11.281 1.00 . A W .  37 LYS CD   1 1 
       7 4869 1 1 37 LYS CE   C  -2.321  -8.035 -11.225 1.00 . A W .  37 LYS CE   1 1 
       7 4870 1 1 37 LYS CG   C  -0.135  -7.221 -10.297 1.00 . A W .  37 LYS CG   1 1 
       7 4871 1 1 37 LYS H    H   0.482  -9.844  -8.403 1.00 . A W .  37 LYS H    1 1 
       7 4872 1 1 37 LYS HA   H   1.216  -9.581 -10.519 1.00 . A W .  37 LYS HA   1 1 
       7 4873 1 1 37 LYS HB2  H   1.790  -6.794  -9.514 1.00 . A W .  37 LYS HB2  1 1 
       7 4874 1 1 37 LYS HB3  H   1.779  -7.264 -11.210 1.00 . A W .  37 LYS HB3  1 1 
       7 4875 1 1 37 LYS HD2  H  -0.477  -7.919 -12.280 1.00 . A W .  37 LYS HD2  1 1 
       7 4876 1 1 37 LYS HD3  H  -0.533  -9.173 -11.039 1.00 . A W .  37 LYS HD3  1 1 
       7 4877 1 1 37 LYS HE2  H  -2.653  -8.291 -10.232 1.00 . A W .  37 LYS HE2  1 1 
       7 4878 1 1 37 LYS HE3  H  -2.592  -7.013 -11.447 1.00 . A W .  37 LYS HE3  1 1 
       7 4879 1 1 37 LYS HG2  H  -0.557  -7.375  -9.316 1.00 . A W .  37 LYS HG2  1 1 
       7 4880 1 1 37 LYS HG3  H  -0.306  -6.201 -10.612 1.00 . A W .  37 LYS HG3  1 1 
       7 4881 1 1 37 LYS HZ1  H  -4.025  -8.835 -12.133 1.00 . A W .  37 LYS HZ1  1 1 
       7 4882 1 1 37 LYS HZ2  H  -2.730  -9.924 -12.015 1.00 . A W .  37 LYS HZ2  1 1 
       7 4883 1 1 37 LYS HZ3  H  -2.690  -8.687 -13.172 1.00 . A W .  37 LYS HZ3  1 1 
       7 4884 1 1 37 LYS N    N   1.211  -9.198  -8.493 1.00 . A W .  37 LYS N    1 1 
       7 4885 1 1 37 LYS NZ   N  -2.985  -8.934 -12.204 1.00 . A W .  37 LYS NZ   1 1 
       7 4886 1 1 37 LYS O    O   3.980  -8.149  -9.956 1.00 . A W .  37 LYS O    1 1 
       7 4887 1 1 37 LYS OXT  O   3.625 -10.309 -10.117 1.00 . A W .  37 LYS OXT  1 1 
       7 4888 2 2  1 PRO C    C  -7.909  10.703   3.545 1.00 . B P . 103 PRO C    1 1 
       7 4889 2 2  1 PRO CA   C  -9.282  10.423   2.953 1.00 . B P . 103 PRO CA   1 1 
       7 4890 2 2  1 PRO CB   C -10.367  11.221   3.692 1.00 . B P . 103 PRO CB   1 1 
       7 4891 2 2  1 PRO CD   C -10.777   8.908   4.109 1.00 . B P . 103 PRO CD   1 1 
       7 4892 2 2  1 PRO CG   C -11.453  10.241   3.982 1.00 . B P . 103 PRO CG   1 1 
       7 4893 2 2  1 PRO HA   H  -9.285  10.686   1.903 1.00 . B P . 103 PRO HA   1 1 
       7 4894 2 2  1 PRO HB2  H  -9.955  11.629   4.605 1.00 . B P . 103 PRO HB2  1 1 
       7 4895 2 2  1 PRO HB3  H -10.719  12.023   3.062 1.00 . B P . 103 PRO HB3  1 1 
       7 4896 2 2  1 PRO HD2  H -10.416   8.759   5.118 1.00 . B P . 103 PRO HD2  1 1 
       7 4897 2 2  1 PRO HD3  H -11.448   8.111   3.823 1.00 . B P . 103 PRO HD3  1 1 
       7 4898 2 2  1 PRO HG2  H -11.948  10.501   4.904 1.00 . B P . 103 PRO HG2  1 1 
       7 4899 2 2  1 PRO HG3  H -12.160  10.226   3.167 1.00 . B P . 103 PRO HG3  1 1 
       7 4900 2 2  1 PRO N    N  -9.664   9.028   3.161 1.00 . B P . 103 PRO N    1 1 
       7 4901 2 2  1 PRO O    O  -7.638  10.305   4.679 1.00 . B P . 103 PRO O    1 1 
       7 4902 2 2  2 THR C    C  -4.829  10.373   3.248 1.00 . B P . 104 THR C    1 1 
       7 4903 2 2  2 THR CA   C  -5.658  11.661   3.107 1.00 . B P . 104 THR CA   1 1 
       7 4904 2 2  2 THR CB   C  -5.490  12.558   4.375 1.00 . B P . 104 THR CB   1 1 
       7 4905 2 2  2 THR CG2  C  -6.192  13.894   4.184 1.00 . B P . 104 THR CG2  1 1 
       7 4906 2 2  2 THR H    H  -7.386  11.675   1.884 1.00 . B P . 104 THR H    1 1 
       7 4907 2 2  2 THR HA   H  -5.249  12.216   2.269 1.00 . B P . 104 THR HA   1 1 
       7 4908 2 2  2 THR HB   H  -4.436  12.750   4.514 1.00 . B P . 104 THR HB   1 1 
       7 4909 2 2  2 THR HG1  H  -6.404  11.074   5.311 1.00 . B P . 104 THR HG1  1 1 
       7 4910 2 2  2 THR HG21 H  -5.771  14.405   3.329 1.00 . B P . 104 THR HG21 1 1 
       7 4911 2 2  2 THR HG22 H  -6.058  14.502   5.066 1.00 . B P . 104 THR HG22 1 1 
       7 4912 2 2  2 THR HG23 H  -7.244  13.726   4.019 1.00 . B P . 104 THR HG23 1 1 
       7 4913 2 2  2 THR N    N  -7.059  11.372   2.758 1.00 . B P . 104 THR N    1 1 
       7 4914 2 2  2 THR O    O  -5.347   9.320   3.617 1.00 . B P . 104 THR O    1 1 
       7 4915 2 2  2 THR OG1  O  -5.996  11.921   5.554 1.00 . B P . 104 THR OG1  1 1 
       7 4916 2 2  3 PRO C    C  -2.219   8.840   4.317 1.00 . B P . 105 PRO C    1 1 
       7 4917 2 2  3 PRO CA   C  -2.650   9.270   2.913 1.00 . B P . 105 PRO CA   1 1 
       7 4918 2 2  3 PRO CB   C  -1.456   9.776   2.096 1.00 . B P . 105 PRO CB   1 1 
       7 4919 2 2  3 PRO CD   C  -2.802  11.680   2.571 1.00 . B P . 105 PRO CD   1 1 
       7 4920 2 2  3 PRO CG   C  -1.377  11.224   2.416 1.00 . B P . 105 PRO CG   1 1 
       7 4921 2 2  3 PRO HA   H  -3.108   8.435   2.398 1.00 . B P . 105 PRO HA   1 1 
       7 4922 2 2  3 PRO HB2  H  -0.561   9.248   2.386 1.00 . B P . 105 PRO HB2  1 1 
       7 4923 2 2  3 PRO HB3  H  -1.645   9.620   1.045 1.00 . B P . 105 PRO HB3  1 1 
       7 4924 2 2  3 PRO HD2  H  -2.883  12.414   3.359 1.00 . B P . 105 PRO HD2  1 1 
       7 4925 2 2  3 PRO HD3  H  -3.172  12.081   1.640 1.00 . B P . 105 PRO HD3  1 1 
       7 4926 2 2  3 PRO HG2  H  -0.833  11.371   3.338 1.00 . B P . 105 PRO HG2  1 1 
       7 4927 2 2  3 PRO HG3  H  -0.899  11.756   1.605 1.00 . B P . 105 PRO HG3  1 1 
       7 4928 2 2  3 PRO N    N  -3.528  10.446   2.926 1.00 . B P . 105 PRO N    1 1 
       7 4929 2 2  3 PRO O    O  -2.078   9.675   5.219 1.00 . B P . 105 PRO O    1 1 
       7 4930 2 2  4 PRO C    C   0.023   7.251   5.817 1.00 . B P . 106 PRO C    1 1 
       7 4931 2 2  4 PRO CA   C  -1.479   7.009   5.772 1.00 . B P . 106 PRO CA   1 1 
       7 4932 2 2  4 PRO CB   C  -1.822   5.520   5.727 1.00 . B P . 106 PRO CB   1 1 
       7 4933 2 2  4 PRO CD   C  -2.094   6.458   3.510 1.00 . B P . 106 PRO CD   1 1 
       7 4934 2 2  4 PRO CG   C  -1.891   5.168   4.282 1.00 . B P . 106 PRO CG   1 1 
       7 4935 2 2  4 PRO HA   H  -1.950   7.474   6.624 1.00 . B P . 106 PRO HA   1 1 
       7 4936 2 2  4 PRO HB2  H  -1.047   4.960   6.228 1.00 . B P . 106 PRO HB2  1 1 
       7 4937 2 2  4 PRO HB3  H  -2.769   5.350   6.220 1.00 . B P . 106 PRO HB3  1 1 
       7 4938 2 2  4 PRO HD2  H  -1.314   6.568   2.770 1.00 . B P . 106 PRO HD2  1 1 
       7 4939 2 2  4 PRO HD3  H  -3.057   6.456   3.028 1.00 . B P . 106 PRO HD3  1 1 
       7 4940 2 2  4 PRO HG2  H  -0.968   4.693   3.992 1.00 . B P . 106 PRO HG2  1 1 
       7 4941 2 2  4 PRO HG3  H  -2.715   4.495   4.106 1.00 . B P . 106 PRO HG3  1 1 
       7 4942 2 2  4 PRO N    N  -1.991   7.530   4.522 1.00 . B P . 106 PRO N    1 1 
       7 4943 2 2  4 PRO O    O   0.659   7.304   4.765 1.00 . B P . 106 PRO O    1 1 
       7 4944 2 2  5 PRO C    C   2.853   6.461   6.778 1.00 . B P . 107 PRO C    1 1 
       7 4945 2 2  5 PRO CA   C   2.054   7.735   7.001 1.00 . B P . 107 PRO CA   1 1 
       7 4946 2 2  5 PRO CB   C   2.279   8.292   8.407 1.00 . B P . 107 PRO CB   1 1 
       7 4947 2 2  5 PRO CD   C   0.030   7.432   8.324 1.00 . B P . 107 PRO CD   1 1 
       7 4948 2 2  5 PRO CG   C   1.202   7.681   9.243 1.00 . B P . 107 PRO CG   1 1 
       7 4949 2 2  5 PRO HA   H   2.327   8.471   6.257 1.00 . B P . 107 PRO HA   1 1 
       7 4950 2 2  5 PRO HB2  H   3.261   8.008   8.759 1.00 . B P . 107 PRO HB2  1 1 
       7 4951 2 2  5 PRO HB3  H   2.195   9.368   8.386 1.00 . B P . 107 PRO HB3  1 1 
       7 4952 2 2  5 PRO HD2  H  -0.419   6.470   8.536 1.00 . B P . 107 PRO HD2  1 1 
       7 4953 2 2  5 PRO HD3  H  -0.701   8.219   8.421 1.00 . B P . 107 PRO HD3  1 1 
       7 4954 2 2  5 PRO HG2  H   1.549   6.750   9.664 1.00 . B P . 107 PRO HG2  1 1 
       7 4955 2 2  5 PRO HG3  H   0.921   8.365  10.029 1.00 . B P . 107 PRO HG3  1 1 
       7 4956 2 2  5 PRO N    N   0.634   7.449   6.985 1.00 . B P . 107 PRO N    1 1 
       7 4957 2 2  5 PRO O    O   2.423   5.363   7.151 1.00 . B P . 107 PRO O    1 1 
       7 4958 2 2  6 LEU C    C   5.569   4.881   6.869 1.00 . B P . 108 LEU C    1 1 
       7 4959 2 2  6 LEU CA   C   4.794   5.496   5.701 1.00 . B P . 108 LEU CA   1 1 
       7 4960 2 2  6 LEU CB   C   5.705   5.998   4.557 1.00 . B P . 108 LEU CB   1 1 
       7 4961 2 2  6 LEU CD1  C   6.841   4.050   3.477 1.00 . B P . 108 LEU CD1  1 1 
       7 4962 2 2  6 LEU CD2  C   7.998   6.249   3.645 1.00 . B P . 108 LEU CD2  1 1 
       7 4963 2 2  6 LEU CG   C   7.036   5.290   4.322 1.00 . B P . 108 LEU CG   1 1 
       7 4964 2 2  6 LEU H    H   4.334   7.530   5.996 1.00 . B P . 108 LEU H    1 1 
       7 4965 2 2  6 LEU HA   H   4.117   4.755   5.307 1.00 . B P . 108 LEU HA   1 1 
       7 4966 2 2  6 LEU HB2  H   5.139   5.910   3.643 1.00 . B P . 108 LEU HB2  1 1 
       7 4967 2 2  6 LEU HB3  H   5.905   7.042   4.710 1.00 . B P . 108 LEU HB3  1 1 
       7 4968 2 2  6 LEU HD11 H   6.117   3.401   3.949 1.00 . B P . 108 LEU HD11 1 1 
       7 4969 2 2  6 LEU HD12 H   7.782   3.529   3.380 1.00 . B P . 108 LEU HD12 1 1 
       7 4970 2 2  6 LEU HD13 H   6.486   4.332   2.501 1.00 . B P . 108 LEU HD13 1 1 
       7 4971 2 2  6 LEU HD21 H   8.894   5.721   3.352 1.00 . B P . 108 LEU HD21 1 1 
       7 4972 2 2  6 LEU HD22 H   8.252   7.045   4.329 1.00 . B P . 108 LEU HD22 1 1 
       7 4973 2 2  6 LEU HD23 H   7.521   6.666   2.769 1.00 . B P . 108 LEU HD23 1 1 
       7 4974 2 2  6 LEU HG   H   7.467   4.994   5.266 1.00 . B P . 108 LEU HG   1 1 
       7 4975 2 2  6 LEU N    N   4.001   6.620   6.153 1.00 . B P . 108 LEU N    1 1 
       7 4976 2 2  6 LEU O    O   5.937   5.581   7.810 1.00 . B P . 108 LEU O    1 1 
       7 4977 2 2  7 PRO C    C   8.106   3.125   7.657 1.00 . B P . 109 PRO C    1 1 
       7 4978 2 2  7 PRO CA   C   6.611   2.889   7.851 1.00 . B P . 109 PRO CA   1 1 
       7 4979 2 2  7 PRO CB   C   6.300   1.394   7.662 1.00 . B P . 109 PRO CB   1 1 
       7 4980 2 2  7 PRO CD   C   5.263   2.621   5.835 1.00 . B P . 109 PRO CD   1 1 
       7 4981 2 2  7 PRO CG   C   5.431   1.269   6.447 1.00 . B P . 109 PRO CG   1 1 
       7 4982 2 2  7 PRO HA   H   6.324   3.196   8.845 1.00 . B P . 109 PRO HA   1 1 
       7 4983 2 2  7 PRO HB2  H   7.226   0.853   7.531 1.00 . B P . 109 PRO HB2  1 1 
       7 4984 2 2  7 PRO HB3  H   5.792   1.024   8.541 1.00 . B P . 109 PRO HB3  1 1 
       7 4985 2 2  7 PRO HD2  H   5.804   2.671   4.905 1.00 . B P . 109 PRO HD2  1 1 
       7 4986 2 2  7 PRO HD3  H   4.220   2.816   5.665 1.00 . B P . 109 PRO HD3  1 1 
       7 4987 2 2  7 PRO HG2  H   5.881   0.611   5.730 1.00 . B P . 109 PRO HG2  1 1 
       7 4988 2 2  7 PRO HG3  H   4.477   0.871   6.732 1.00 . B P . 109 PRO HG3  1 1 
       7 4989 2 2  7 PRO N    N   5.817   3.559   6.826 1.00 . B P . 109 PRO N    1 1 
       7 4990 2 2  7 PRO O    O   8.528   3.623   6.618 1.00 . B P . 109 PRO O    1 1 
       7 4991 2 2  8 PRO C    C  10.937   1.906   7.568 1.00 . B P . 110 PRO C    1 1 
       7 4992 2 2  8 PRO CA   C  10.377   2.903   8.576 1.00 . B P . 110 PRO CA   1 1 
       7 4993 2 2  8 PRO CB   C  10.866   2.571   9.989 1.00 . B P . 110 PRO CB   1 1 
       7 4994 2 2  8 PRO CD   C   8.490   2.367  10.016 1.00 . B P . 110 PRO CD   1 1 
       7 4995 2 2  8 PRO CG   C   9.751   1.816  10.621 1.00 . B P . 110 PRO CG   1 1 
       7 4996 2 2  8 PRO HA   H  10.691   3.902   8.307 1.00 . B P . 110 PRO HA   1 1 
       7 4997 2 2  8 PRO HB2  H  11.761   1.972   9.928 1.00 . B P . 110 PRO HB2  1 1 
       7 4998 2 2  8 PRO HB3  H  11.076   3.487  10.524 1.00 . B P . 110 PRO HB3  1 1 
       7 4999 2 2  8 PRO HD2  H   7.736   1.596   9.943 1.00 . B P . 110 PRO HD2  1 1 
       7 5000 2 2  8 PRO HD3  H   8.123   3.200  10.599 1.00 . B P . 110 PRO HD3  1 1 
       7 5001 2 2  8 PRO HG2  H   9.845   0.762  10.401 1.00 . B P . 110 PRO HG2  1 1 
       7 5002 2 2  8 PRO HG3  H   9.759   1.982  11.688 1.00 . B P . 110 PRO HG3  1 1 
       7 5003 2 2  8 PRO N    N   8.920   2.813   8.679 1.00 . B P . 110 PRO N    1 1 
       7 5004 2 2  8 PRO O    O  10.401   0.781   7.487 1.00 . B P . 110 PRO O    1 1 
       7 5005 2 2  8 PRO OXT  O  11.923   2.240   6.879 1.00 . B P . 110 PRO OXT  1 1 
       8 5006 1 1  1 GLY C    C  -2.520 -21.084  -3.214 1.00 . A W .   1 GLY C    1 1 
       8 5007 1 1  1 GLY CA   C  -2.473 -22.334  -2.361 1.00 . A W .   1 GLY CA   1 1 
       8 5008 1 1  1 GLY H1   H  -2.589 -24.405  -2.564 1.00 . A W .   1 GLY H1   1 1 
       8 5009 1 1  1 GLY H2   H  -1.785 -23.627  -3.842 1.00 . A W .   1 GLY H2   1 1 
       8 5010 1 1  1 GLY H3   H  -3.474 -23.547  -3.727 1.00 . A W .   1 GLY H3   1 1 
       8 5011 1 1  1 GLY HA2  H  -3.286 -22.307  -1.651 1.00 . A W .   1 GLY HA2  1 1 
       8 5012 1 1  1 GLY HA3  H  -1.536 -22.355  -1.825 1.00 . A W .   1 GLY HA3  1 1 
       8 5013 1 1  1 GLY N    N  -2.590 -23.563  -3.178 1.00 . A W .   1 GLY N    1 1 
       8 5014 1 1  1 GLY O    O  -1.707 -20.914  -4.124 1.00 . A W .   1 GLY O    1 1 
       8 5015 1 1  2 ALA C    C  -3.160 -17.783  -2.923 1.00 . A W .   2 ALA C    1 1 
       8 5016 1 1  2 ALA CA   C  -3.644 -18.998  -3.703 1.00 . A W .   2 ALA CA   1 1 
       8 5017 1 1  2 ALA CB   C  -5.107 -18.840  -4.090 1.00 . A W .   2 ALA CB   1 1 
       8 5018 1 1  2 ALA H    H  -4.047 -20.361  -2.146 1.00 . A W .   2 ALA H    1 1 
       8 5019 1 1  2 ALA HA   H  -3.063 -19.091  -4.606 1.00 . A W .   2 ALA HA   1 1 
       8 5020 1 1  2 ALA HB1  H  -5.426 -19.708  -4.652 1.00 . A W .   2 ALA HB1  1 1 
       8 5021 1 1  2 ALA HB2  H  -5.230 -17.954  -4.696 1.00 . A W .   2 ALA HB2  1 1 
       8 5022 1 1  2 ALA HB3  H  -5.706 -18.751  -3.196 1.00 . A W .   2 ALA HB3  1 1 
       8 5023 1 1  2 ALA N    N  -3.465 -20.207  -2.924 1.00 . A W .   2 ALA N    1 1 
       8 5024 1 1  2 ALA O    O  -3.137 -17.789  -1.688 1.00 . A W .   2 ALA O    1 1 
       8 5025 1 1  3 THR C    C  -3.585 -14.726  -2.553 1.00 . A W .   3 THR C    1 1 
       8 5026 1 1  3 THR CA   C  -2.357 -15.494  -3.033 1.00 . A W .   3 THR CA   1 1 
       8 5027 1 1  3 THR CB   C  -1.552 -14.633  -4.030 1.00 . A W .   3 THR CB   1 1 
       8 5028 1 1  3 THR CG2  C  -0.093 -15.064  -4.081 1.00 . A W .   3 THR CG2  1 1 
       8 5029 1 1  3 THR H    H  -2.747 -16.816  -4.627 1.00 . A W .   3 THR H    1 1 
       8 5030 1 1  3 THR HA   H  -1.728 -15.720  -2.183 1.00 . A W .   3 THR HA   1 1 
       8 5031 1 1  3 THR HB   H  -1.599 -13.603  -3.709 1.00 . A W .   3 THR HB   1 1 
       8 5032 1 1  3 THR HG1  H  -1.902 -13.958  -5.865 1.00 . A W .   3 THR HG1  1 1 
       8 5033 1 1  3 THR HG21 H   0.356 -14.931  -3.111 1.00 . A W .   3 THR HG21 1 1 
       8 5034 1 1  3 THR HG22 H   0.434 -14.462  -4.805 1.00 . A W .   3 THR HG22 1 1 
       8 5035 1 1  3 THR HG23 H  -0.036 -16.104  -4.367 1.00 . A W .   3 THR HG23 1 1 
       8 5036 1 1  3 THR N    N  -2.762 -16.746  -3.648 1.00 . A W .   3 THR N    1 1 
       8 5037 1 1  3 THR O    O  -4.522 -14.482  -3.324 1.00 . A W .   3 THR O    1 1 
       8 5038 1 1  3 THR OG1  O  -2.133 -14.741  -5.339 1.00 . A W .   3 THR OG1  1 1 
       8 5039 1 1  4 ALA C    C  -4.578 -12.157  -1.132 1.00 . A W .   4 ALA C    1 1 
       8 5040 1 1  4 ALA CA   C  -4.715 -13.620  -0.734 1.00 . A W .   4 ALA CA   1 1 
       8 5041 1 1  4 ALA CB   C  -4.783 -13.769   0.781 1.00 . A W .   4 ALA CB   1 1 
       8 5042 1 1  4 ALA H    H  -2.849 -14.622  -0.688 1.00 . A W .   4 ALA H    1 1 
       8 5043 1 1  4 ALA HA   H  -5.626 -14.019  -1.153 1.00 . A W .   4 ALA HA   1 1 
       8 5044 1 1  4 ALA HB1  H  -3.879 -13.373   1.221 1.00 . A W .   4 ALA HB1  1 1 
       8 5045 1 1  4 ALA HB2  H  -4.877 -14.814   1.035 1.00 . A W .   4 ALA HB2  1 1 
       8 5046 1 1  4 ALA HB3  H  -5.638 -13.229   1.164 1.00 . A W .   4 ALA HB3  1 1 
       8 5047 1 1  4 ALA N    N  -3.605 -14.378  -1.276 1.00 . A W .   4 ALA N    1 1 
       8 5048 1 1  4 ALA O    O  -3.911 -11.373  -0.450 1.00 . A W .   4 ALA O    1 1 
       8 5049 1 1  5 VAL C    C  -5.854  -9.437  -1.956 1.00 . A W .   5 VAL C    1 1 
       8 5050 1 1  5 VAL CA   C  -5.038 -10.436  -2.755 1.00 . A W .   5 VAL CA   1 1 
       8 5051 1 1  5 VAL CB   C  -5.357 -10.355  -4.268 1.00 . A W .   5 VAL CB   1 1 
       8 5052 1 1  5 VAL CG1  C  -6.774 -10.825  -4.582 1.00 . A W .   5 VAL CG1  1 1 
       8 5053 1 1  5 VAL CG2  C  -5.113  -8.945  -4.788 1.00 . A W .   5 VAL CG2  1 1 
       8 5054 1 1  5 VAL H    H  -5.853 -12.384  -2.664 1.00 . A W .   5 VAL H    1 1 
       8 5055 1 1  5 VAL HA   H  -3.994 -10.191  -2.623 1.00 . A W .   5 VAL HA   1 1 
       8 5056 1 1  5 VAL HB   H  -4.678 -11.018  -4.784 1.00 . A W .   5 VAL HB   1 1 
       8 5057 1 1  5 VAL HG11 H  -6.874 -11.866  -4.310 1.00 . A W .   5 VAL HG11 1 1 
       8 5058 1 1  5 VAL HG12 H  -6.969 -10.710  -5.636 1.00 . A W .   5 VAL HG12 1 1 
       8 5059 1 1  5 VAL HG13 H  -7.481 -10.235  -4.018 1.00 . A W .   5 VAL HG13 1 1 
       8 5060 1 1  5 VAL HG21 H  -5.333  -8.909  -5.844 1.00 . A W .   5 VAL HG21 1 1 
       8 5061 1 1  5 VAL HG22 H  -4.077  -8.677  -4.628 1.00 . A W .   5 VAL HG22 1 1 
       8 5062 1 1  5 VAL HG23 H  -5.749  -8.249  -4.262 1.00 . A W .   5 VAL HG23 1 1 
       8 5063 1 1  5 VAL N    N  -5.230 -11.768  -2.220 1.00 . A W .   5 VAL N    1 1 
       8 5064 1 1  5 VAL O    O  -7.063  -9.272  -2.134 1.00 . A W .   5 VAL O    1 1 
       8 5065 1 1  6 SER C    C  -5.839  -6.521  -0.760 1.00 . A W .   6 SER C    1 1 
       8 5066 1 1  6 SER CA   C  -5.755  -7.869  -0.115 1.00 . A W .   6 SER CA   1 1 
       8 5067 1 1  6 SER CB   C  -4.945  -7.804   1.177 1.00 . A W .   6 SER CB   1 1 
       8 5068 1 1  6 SER H    H  -4.218  -9.058  -0.902 1.00 . A W .   6 SER H    1 1 
       8 5069 1 1  6 SER HA   H  -6.735  -8.170   0.112 1.00 . A W .   6 SER HA   1 1 
       8 5070 1 1  6 SER HB2  H  -3.969  -7.388   0.968 1.00 . A W .   6 SER HB2  1 1 
       8 5071 1 1  6 SER HB3  H  -5.459  -7.177   1.890 1.00 . A W .   6 SER HB3  1 1 
       8 5072 1 1  6 SER HG   H  -4.875  -9.764   1.031 1.00 . A W .   6 SER HG   1 1 
       8 5073 1 1  6 SER N    N  -5.166  -8.835  -1.007 1.00 . A W .   6 SER N    1 1 
       8 5074 1 1  6 SER O    O  -5.614  -6.367  -1.962 1.00 . A W .   6 SER O    1 1 
       8 5075 1 1  6 SER OG   O  -4.788  -9.101   1.733 1.00 . A W .   6 SER OG   1 1 
       8 5076 1 1  7 GLU C    C  -4.731  -3.758  -0.450 1.00 . A W .   7 GLU C    1 1 
       8 5077 1 1  7 GLU CA   C  -6.168  -4.210  -0.431 1.00 . A W .   7 GLU CA   1 1 
       8 5078 1 1  7 GLU CB   C  -7.020  -3.305   0.458 1.00 . A W .   7 GLU CB   1 1 
       8 5079 1 1  7 GLU CD   C  -9.245  -3.848  -0.613 1.00 . A W .   7 GLU CD   1 1 
       8 5080 1 1  7 GLU CG   C  -8.446  -3.798   0.672 1.00 . A W .   7 GLU CG   1 1 
       8 5081 1 1  7 GLU H    H  -6.386  -5.732   0.975 1.00 . A W .   7 GLU H    1 1 
       8 5082 1 1  7 GLU HA   H  -6.557  -4.208  -1.436 1.00 . A W .   7 GLU HA   1 1 
       8 5083 1 1  7 GLU HB2  H  -6.547  -3.218   1.422 1.00 . A W .   7 GLU HB2  1 1 
       8 5084 1 1  7 GLU HB3  H  -7.072  -2.325   0.006 1.00 . A W .   7 GLU HB3  1 1 
       8 5085 1 1  7 GLU HG2  H  -8.410  -4.789   1.094 1.00 . A W .   7 GLU HG2  1 1 
       8 5086 1 1  7 GLU HG3  H  -8.946  -3.133   1.365 1.00 . A W .   7 GLU HG3  1 1 
       8 5087 1 1  7 GLU N    N  -6.155  -5.544   0.046 1.00 . A W .   7 GLU N    1 1 
       8 5088 1 1  7 GLU O    O  -4.081  -3.646   0.593 1.00 . A W .   7 GLU O    1 1 
       8 5089 1 1  7 GLU OE1  O  -9.762  -2.792  -1.036 1.00 . A W .   7 GLU OE1  1 1 
       8 5090 1 1  7 GLU OE2  O  -9.371  -4.942  -1.198 1.00 . A W .   7 GLU OE2  1 1 
       8 5091 1 1  8 TRP C    C  -2.844  -1.774  -2.544 1.00 . A W .   8 TRP C    1 1 
       8 5092 1 1  8 TRP CA   C  -2.875  -3.127  -1.865 1.00 . A W .   8 TRP CA   1 1 
       8 5093 1 1  8 TRP CB   C  -2.168  -4.136  -2.802 1.00 . A W .   8 TRP CB   1 1 
       8 5094 1 1  8 TRP CD1  C  -2.399  -6.676  -3.149 1.00 . A W .   8 TRP CD1  1 1 
       8 5095 1 1  8 TRP CD2  C  -1.907  -6.082  -1.066 1.00 . A W .   8 TRP CD2  1 1 
       8 5096 1 1  8 TRP CE2  C  -2.001  -7.485  -1.118 1.00 . A W .   8 TRP CE2  1 1 
       8 5097 1 1  8 TRP CE3  C  -1.610  -5.479   0.135 1.00 . A W .   8 TRP CE3  1 1 
       8 5098 1 1  8 TRP CG   C  -2.165  -5.580  -2.367 1.00 . A W .   8 TRP CG   1 1 
       8 5099 1 1  8 TRP CH2  C  -1.522  -7.658   1.171 1.00 . A W .   8 TRP CH2  1 1 
       8 5100 1 1  8 TRP CZ2  C  -1.801  -8.285   0.001 1.00 . A W .   8 TRP CZ2  1 1 
       8 5101 1 1  8 TRP CZ3  C  -1.427  -6.271   1.239 1.00 . A W .   8 TRP CZ3  1 1 
       8 5102 1 1  8 TRP H    H  -4.864  -3.604  -2.404 1.00 . A W .   8 TRP H    1 1 
       8 5103 1 1  8 TRP HA   H  -2.365  -3.079  -0.909 1.00 . A W .   8 TRP HA   1 1 
       8 5104 1 1  8 TRP HB2  H  -2.646  -4.094  -3.768 1.00 . A W .   8 TRP HB2  1 1 
       8 5105 1 1  8 TRP HB3  H  -1.139  -3.827  -2.916 1.00 . A W .   8 TRP HB3  1 1 
       8 5106 1 1  8 TRP HD1  H  -2.611  -6.631  -4.198 1.00 . A W .   8 TRP HD1  1 1 
       8 5107 1 1  8 TRP HE1  H  -2.410  -8.743  -2.748 1.00 . A W .   8 TRP HE1  1 1 
       8 5108 1 1  8 TRP HE3  H  -1.511  -4.406   0.206 1.00 . A W .   8 TRP HE3  1 1 
       8 5109 1 1  8 TRP HH2  H  -1.378  -8.232   2.075 1.00 . A W .   8 TRP HH2  1 1 
       8 5110 1 1  8 TRP HZ2  H  -1.861  -9.358  -0.041 1.00 . A W .   8 TRP HZ2  1 1 
       8 5111 1 1  8 TRP HZ3  H  -1.215  -5.813   2.182 1.00 . A W .   8 TRP HZ3  1 1 
       8 5112 1 1  8 TRP N    N  -4.266  -3.481  -1.640 1.00 . A W .   8 TRP N    1 1 
       8 5113 1 1  8 TRP NE1  N  -2.288  -7.825  -2.408 1.00 . A W .   8 TRP NE1  1 1 
       8 5114 1 1  8 TRP O    O  -3.143  -1.630  -3.732 1.00 . A W .   8 TRP O    1 1 
       8 5115 1 1  9 THR C    C  -1.223   1.117  -2.583 1.00 . A W .   9 THR C    1 1 
       8 5116 1 1  9 THR CA   C  -2.589   0.606  -2.152 1.00 . A W .   9 THR CA   1 1 
       8 5117 1 1  9 THR CB   C  -3.088   1.477  -0.991 1.00 . A W .   9 THR CB   1 1 
       8 5118 1 1  9 THR CG2  C  -3.605   2.809  -1.490 1.00 . A W .   9 THR CG2  1 1 
       8 5119 1 1  9 THR H    H  -2.211  -0.982  -0.838 1.00 . A W .   9 THR H    1 1 
       8 5120 1 1  9 THR HA   H  -3.285   0.690  -2.971 1.00 . A W .   9 THR HA   1 1 
       8 5121 1 1  9 THR HB   H  -2.254   1.660  -0.336 1.00 . A W .   9 THR HB   1 1 
       8 5122 1 1  9 THR HG1  H  -3.744   0.284   0.447 1.00 . A W .   9 THR HG1  1 1 
       8 5123 1 1  9 THR HG21 H  -3.959   3.392  -0.654 1.00 . A W .   9 THR HG21 1 1 
       8 5124 1 1  9 THR HG22 H  -4.411   2.644  -2.187 1.00 . A W .   9 THR HG22 1 1 
       8 5125 1 1  9 THR HG23 H  -2.798   3.336  -1.982 1.00 . A W .   9 THR HG23 1 1 
       8 5126 1 1  9 THR N    N  -2.518  -0.777  -1.741 1.00 . A W .   9 THR N    1 1 
       8 5127 1 1  9 THR O    O  -0.194   0.525  -2.266 1.00 . A W .   9 THR O    1 1 
       8 5128 1 1  9 THR OG1  O  -4.129   0.796  -0.273 1.00 . A W .   9 THR OG1  1 1 
       8 5129 1 1 10 GLU C    C   0.066   4.249  -2.980 1.00 . A W .  10 GLU C    1 1 
       8 5130 1 1 10 GLU CA   C  -0.042   2.912  -3.713 1.00 . A W .  10 GLU CA   1 1 
       8 5131 1 1 10 GLU CB   C  -0.087   3.139  -5.225 1.00 . A W .  10 GLU CB   1 1 
       8 5132 1 1 10 GLU CD   C  -1.172   4.404  -7.126 1.00 . A W .  10 GLU CD   1 1 
       8 5133 1 1 10 GLU CG   C  -1.246   4.020  -5.669 1.00 . A W .  10 GLU CG   1 1 
       8 5134 1 1 10 GLU H    H  -2.109   2.593  -3.546 1.00 . A W .  10 GLU H    1 1 
       8 5135 1 1 10 GLU HA   H   0.809   2.296  -3.465 1.00 . A W .  10 GLU HA   1 1 
       8 5136 1 1 10 GLU HB2  H   0.838   3.598  -5.545 1.00 . A W .  10 GLU HB2  1 1 
       8 5137 1 1 10 GLU HB3  H  -0.192   2.184  -5.713 1.00 . A W .  10 GLU HB3  1 1 
       8 5138 1 1 10 GLU HG2  H  -2.168   3.482  -5.504 1.00 . A W .  10 GLU HG2  1 1 
       8 5139 1 1 10 GLU HG3  H  -1.246   4.919  -5.071 1.00 . A W .  10 GLU HG3  1 1 
       8 5140 1 1 10 GLU N    N  -1.243   2.221  -3.295 1.00 . A W .  10 GLU N    1 1 
       8 5141 1 1 10 GLU O    O  -0.864   5.055  -3.001 1.00 . A W .  10 GLU O    1 1 
       8 5142 1 1 10 GLU OE1  O  -0.567   5.450  -7.436 1.00 . A W .  10 GLU OE1  1 1 
       8 5143 1 1 10 GLU OE2  O  -1.747   3.678  -7.962 1.00 . A W .  10 GLU OE2  1 1 
       8 5144 1 1 11 TYR C    C   2.811   6.247  -2.018 1.00 . A W .  11 TYR C    1 1 
       8 5145 1 1 11 TYR CA   C   1.418   5.757  -1.676 1.00 . A W .  11 TYR CA   1 1 
       8 5146 1 1 11 TYR CB   C   1.186   5.699  -0.157 1.00 . A W .  11 TYR CB   1 1 
       8 5147 1 1 11 TYR CD1  C  -1.001   6.924   0.036 1.00 . A W .  11 TYR CD1  1 1 
       8 5148 1 1 11 TYR CD2  C  -0.975   4.631   0.651 1.00 . A W .  11 TYR CD2  1 1 
       8 5149 1 1 11 TYR CE1  C  -2.343   6.988   0.309 1.00 . A W .  11 TYR CE1  1 1 
       8 5150 1 1 11 TYR CE2  C  -2.326   4.686   0.913 1.00 . A W .  11 TYR CE2  1 1 
       8 5151 1 1 11 TYR CG   C  -0.286   5.750   0.203 1.00 . A W .  11 TYR CG   1 1 
       8 5152 1 1 11 TYR CZ   C  -3.012   5.868   0.743 1.00 . A W .  11 TYR CZ   1 1 
       8 5153 1 1 11 TYR H    H   1.836   3.752  -2.201 1.00 . A W .  11 TYR H    1 1 
       8 5154 1 1 11 TYR HA   H   0.712   6.456  -2.104 1.00 . A W .  11 TYR HA   1 1 
       8 5155 1 1 11 TYR HB2  H   1.599   4.782   0.235 1.00 . A W .  11 TYR HB2  1 1 
       8 5156 1 1 11 TYR HB3  H   1.677   6.541   0.308 1.00 . A W .  11 TYR HB3  1 1 
       8 5157 1 1 11 TYR HD1  H  -0.490   7.810  -0.290 1.00 . A W .  11 TYR HD1  1 1 
       8 5158 1 1 11 TYR HD2  H  -0.449   3.712   0.810 1.00 . A W .  11 TYR HD2  1 1 
       8 5159 1 1 11 TYR HE1  H  -2.857   7.922   0.186 1.00 . A W .  11 TYR HE1  1 1 
       8 5160 1 1 11 TYR HE2  H  -2.838   3.809   1.263 1.00 . A W .  11 TYR HE2  1 1 
       8 5161 1 1 11 TYR HH   H  -4.812   6.334   0.265 1.00 . A W .  11 TYR HH   1 1 
       8 5162 1 1 11 TYR N    N   1.171   4.469  -2.298 1.00 . A W .  11 TYR N    1 1 
       8 5163 1 1 11 TYR O    O   3.814   5.663  -1.604 1.00 . A W .  11 TYR O    1 1 
       8 5164 1 1 11 TYR OH   O  -4.359   5.924   1.005 1.00 . A W .  11 TYR OH   1 1 
       8 5165 1 1 12 LYS C    C   4.536   8.924  -2.177 1.00 . A W .  12 LYS C    1 1 
       8 5166 1 1 12 LYS CA   C   4.106   7.914  -3.224 1.00 . A W .  12 LYS CA   1 1 
       8 5167 1 1 12 LYS CB   C   3.965   8.610  -4.585 1.00 . A W .  12 LYS CB   1 1 
       8 5168 1 1 12 LYS CD   C   6.360   8.548  -5.400 1.00 . A W .  12 LYS CD   1 1 
       8 5169 1 1 12 LYS CE   C   6.197   8.009  -6.815 1.00 . A W .  12 LYS CE   1 1 
       8 5170 1 1 12 LYS CG   C   5.191   9.427  -4.983 1.00 . A W .  12 LYS CG   1 1 
       8 5171 1 1 12 LYS H    H   2.011   7.700  -3.129 1.00 . A W .  12 LYS H    1 1 
       8 5172 1 1 12 LYS HA   H   4.852   7.136  -3.290 1.00 . A W .  12 LYS HA   1 1 
       8 5173 1 1 12 LYS HB2  H   3.795   7.861  -5.346 1.00 . A W .  12 LYS HB2  1 1 
       8 5174 1 1 12 LYS HB3  H   3.113   9.274  -4.551 1.00 . A W .  12 LYS HB3  1 1 
       8 5175 1 1 12 LYS HD2  H   7.270   9.126  -5.351 1.00 . A W .  12 LYS HD2  1 1 
       8 5176 1 1 12 LYS HD3  H   6.426   7.715  -4.716 1.00 . A W .  12 LYS HD3  1 1 
       8 5177 1 1 12 LYS HE2  H   7.026   7.358  -7.033 1.00 . A W .  12 LYS HE2  1 1 
       8 5178 1 1 12 LYS HE3  H   5.276   7.450  -6.866 1.00 . A W .  12 LYS HE3  1 1 
       8 5179 1 1 12 LYS HG2  H   4.932  10.074  -5.807 1.00 . A W .  12 LYS HG2  1 1 
       8 5180 1 1 12 LYS HG3  H   5.494  10.025  -4.137 1.00 . A W .  12 LYS HG3  1 1 
       8 5181 1 1 12 LYS HZ1  H   6.125   8.700  -8.787 1.00 . A W .  12 LYS HZ1  1 1 
       8 5182 1 1 12 LYS HZ2  H   7.009   9.698  -7.743 1.00 . A W .  12 LYS HZ2  1 1 
       8 5183 1 1 12 LYS HZ3  H   5.313   9.694  -7.681 1.00 . A W .  12 LYS HZ3  1 1 
       8 5184 1 1 12 LYS N    N   2.853   7.308  -2.813 1.00 . A W .  12 LYS N    1 1 
       8 5185 1 1 12 LYS NZ   N   6.159   9.099  -7.826 1.00 . A W .  12 LYS NZ   1 1 
       8 5186 1 1 12 LYS O    O   3.910   9.971  -2.010 1.00 . A W .  12 LYS O    1 1 
       8 5187 1 1 13 THR C    C   7.081  10.444  -0.907 1.00 . A W .  13 THR C    1 1 
       8 5188 1 1 13 THR CA   C   6.060   9.432  -0.384 1.00 . A W .  13 THR CA   1 1 
       8 5189 1 1 13 THR CB   C   6.668   8.565   0.737 1.00 . A W .  13 THR CB   1 1 
       8 5190 1 1 13 THR CG2  C   5.701   7.441   1.119 1.00 . A W .  13 THR CG2  1 1 
       8 5191 1 1 13 THR H    H   6.053   7.752  -1.653 1.00 . A W .  13 THR H    1 1 
       8 5192 1 1 13 THR HA   H   5.213   9.970   0.022 1.00 . A W .  13 THR HA   1 1 
       8 5193 1 1 13 THR HB   H   6.846   9.184   1.605 1.00 . A W .  13 THR HB   1 1 
       8 5194 1 1 13 THR HG1  H   8.576   8.082   0.997 1.00 . A W .  13 THR HG1  1 1 
       8 5195 1 1 13 THR HG21 H   4.677   7.763   0.959 1.00 . A W .  13 THR HG21 1 1 
       8 5196 1 1 13 THR HG22 H   5.839   7.181   2.158 1.00 . A W .  13 THR HG22 1 1 
       8 5197 1 1 13 THR HG23 H   5.904   6.569   0.511 1.00 . A W .  13 THR HG23 1 1 
       8 5198 1 1 13 THR N    N   5.584   8.592  -1.459 1.00 . A W .  13 THR N    1 1 
       8 5199 1 1 13 THR O    O   7.496  10.374  -2.070 1.00 . A W .  13 THR O    1 1 
       8 5200 1 1 13 THR OG1  O   7.909   7.991   0.296 1.00 . A W .  13 THR OG1  1 1 
       8 5201 1 1 14 ALA C    C   9.784  11.871  -0.812 1.00 . A W .  14 ALA C    1 1 
       8 5202 1 1 14 ALA CA   C   8.421  12.435  -0.429 1.00 . A W .  14 ALA CA   1 1 
       8 5203 1 1 14 ALA CB   C   8.567  13.435   0.704 1.00 . A W .  14 ALA CB   1 1 
       8 5204 1 1 14 ALA H    H   7.149  11.349   0.874 1.00 . A W .  14 ALA H    1 1 
       8 5205 1 1 14 ALA HA   H   8.007  12.952  -1.282 1.00 . A W .  14 ALA HA   1 1 
       8 5206 1 1 14 ALA HB1  H   7.602  13.859   0.937 1.00 . A W .  14 ALA HB1  1 1 
       8 5207 1 1 14 ALA HB2  H   9.245  14.219   0.403 1.00 . A W .  14 ALA HB2  1 1 
       8 5208 1 1 14 ALA HB3  H   8.957  12.934   1.579 1.00 . A W .  14 ALA HB3  1 1 
       8 5209 1 1 14 ALA N    N   7.488  11.375  -0.047 1.00 . A W .  14 ALA N    1 1 
       8 5210 1 1 14 ALA O    O  10.620  12.566  -1.393 1.00 . A W .  14 ALA O    1 1 
       8 5211 1 1 15 ASP C    C  11.300   9.520  -2.248 1.00 . A W .  15 ASP C    1 1 
       8 5212 1 1 15 ASP CA   C  11.250   9.935  -0.785 1.00 . A W .  15 ASP CA   1 1 
       8 5213 1 1 15 ASP CB   C  11.406   8.699   0.100 1.00 . A W .  15 ASP CB   1 1 
       8 5214 1 1 15 ASP CG   C  11.061   8.980   1.545 1.00 . A W .  15 ASP CG   1 1 
       8 5215 1 1 15 ASP H    H   9.283  10.109  -0.036 1.00 . A W .  15 ASP H    1 1 
       8 5216 1 1 15 ASP HA   H  12.055  10.626  -0.581 1.00 . A W .  15 ASP HA   1 1 
       8 5217 1 1 15 ASP HB2  H  10.754   7.918  -0.262 1.00 . A W .  15 ASP HB2  1 1 
       8 5218 1 1 15 ASP HB3  H  12.432   8.359   0.052 1.00 . A W .  15 ASP HB3  1 1 
       8 5219 1 1 15 ASP N    N   9.993  10.607  -0.494 1.00 . A W .  15 ASP N    1 1 
       8 5220 1 1 15 ASP O    O  12.358   9.178  -2.774 1.00 . A W .  15 ASP O    1 1 
       8 5221 1 1 15 ASP OD1  O  11.935   9.470   2.288 1.00 . A W .  15 ASP OD1  1 1 
       8 5222 1 1 15 ASP OD2  O   9.898   8.737   1.937 1.00 . A W .  15 ASP OD2  1 1 
       8 5223 1 1 16 GLY C    C   9.963   7.600  -4.343 1.00 . A W .  16 GLY C    1 1 
       8 5224 1 1 16 GLY CA   C  10.059   9.105  -4.275 1.00 . A W .  16 GLY CA   1 1 
       8 5225 1 1 16 GLY H    H   9.346   9.902  -2.450 1.00 . A W .  16 GLY H    1 1 
       8 5226 1 1 16 GLY HA2  H   9.180   9.536  -4.735 1.00 . A W .  16 GLY HA2  1 1 
       8 5227 1 1 16 GLY HA3  H  10.937   9.429  -4.812 1.00 . A W .  16 GLY HA3  1 1 
       8 5228 1 1 16 GLY N    N  10.146   9.561  -2.906 1.00 . A W .  16 GLY N    1 1 
       8 5229 1 1 16 GLY O    O  10.454   6.971  -5.280 1.00 . A W .  16 GLY O    1 1 
       8 5230 1 1 17 LYS C    C   7.706   5.208  -3.232 1.00 . A W .  17 LYS C    1 1 
       8 5231 1 1 17 LYS CA   C   9.183   5.581  -3.246 1.00 . A W .  17 LYS CA   1 1 
       8 5232 1 1 17 LYS CB   C   9.869   5.066  -1.973 1.00 . A W .  17 LYS CB   1 1 
       8 5233 1 1 17 LYS CD   C  11.217   3.179  -2.957 1.00 . A W .  17 LYS CD   1 1 
       8 5234 1 1 17 LYS CE   C  11.677   1.742  -2.759 1.00 . A W .  17 LYS CE   1 1 
       8 5235 1 1 17 LYS CG   C  10.130   3.563  -1.963 1.00 . A W .  17 LYS CG   1 1 
       8 5236 1 1 17 LYS H    H   8.934   7.585  -2.633 1.00 . A W .  17 LYS H    1 1 
       8 5237 1 1 17 LYS HA   H   9.658   5.141  -4.110 1.00 . A W .  17 LYS HA   1 1 
       8 5238 1 1 17 LYS HB2  H  10.819   5.568  -1.860 1.00 . A W .  17 LYS HB2  1 1 
       8 5239 1 1 17 LYS HB3  H   9.246   5.305  -1.124 1.00 . A W .  17 LYS HB3  1 1 
       8 5240 1 1 17 LYS HD2  H  10.828   3.285  -3.959 1.00 . A W .  17 LYS HD2  1 1 
       8 5241 1 1 17 LYS HD3  H  12.058   3.840  -2.823 1.00 . A W .  17 LYS HD3  1 1 
       8 5242 1 1 17 LYS HE2  H  11.976   1.609  -1.730 1.00 . A W .  17 LYS HE2  1 1 
       8 5243 1 1 17 LYS HE3  H  10.851   1.082  -2.980 1.00 . A W .  17 LYS HE3  1 1 
       8 5244 1 1 17 LYS HG2  H  10.442   3.267  -0.971 1.00 . A W .  17 LYS HG2  1 1 
       8 5245 1 1 17 LYS HG3  H   9.216   3.048  -2.223 1.00 . A W .  17 LYS HG3  1 1 
       8 5246 1 1 17 LYS HZ1  H  13.261   0.506  -3.332 1.00 . A W .  17 LYS HZ1  1 1 
       8 5247 1 1 17 LYS HZ2  H  13.540   2.153  -3.616 1.00 . A W .  17 LYS HZ2  1 1 
       8 5248 1 1 17 LYS HZ3  H  12.495   1.276  -4.631 1.00 . A W .  17 LYS HZ3  1 1 
       8 5249 1 1 17 LYS N    N   9.326   7.024  -3.337 1.00 . A W .  17 LYS N    1 1 
       8 5250 1 1 17 LYS NZ   N  12.820   1.398  -3.647 1.00 . A W .  17 LYS NZ   1 1 
       8 5251 1 1 17 LYS O    O   6.913   5.827  -2.518 1.00 . A W .  17 LYS O    1 1 
       8 5252 1 1 18 THR C    C   5.845   2.593  -3.027 1.00 . A W .  18 THR C    1 1 
       8 5253 1 1 18 THR CA   C   5.977   3.722  -4.040 1.00 . A W .  18 THR CA   1 1 
       8 5254 1 1 18 THR CB   C   5.565   3.202  -5.437 1.00 . A W .  18 THR CB   1 1 
       8 5255 1 1 18 THR CG2  C   4.169   2.591  -5.419 1.00 . A W .  18 THR CG2  1 1 
       8 5256 1 1 18 THR H    H   7.991   3.833  -4.651 1.00 . A W .  18 THR H    1 1 
       8 5257 1 1 18 THR HA   H   5.315   4.528  -3.761 1.00 . A W .  18 THR HA   1 1 
       8 5258 1 1 18 THR HB   H   6.268   2.434  -5.730 1.00 . A W .  18 THR HB   1 1 
       8 5259 1 1 18 THR HG1  H   5.063   4.039  -7.153 1.00 . A W .  18 THR HG1  1 1 
       8 5260 1 1 18 THR HG21 H   3.901   2.274  -6.417 1.00 . A W .  18 THR HG21 1 1 
       8 5261 1 1 18 THR HG22 H   3.456   3.322  -5.072 1.00 . A W .  18 THR HG22 1 1 
       8 5262 1 1 18 THR HG23 H   4.161   1.731  -4.757 1.00 . A W .  18 THR HG23 1 1 
       8 5263 1 1 18 THR N    N   7.336   4.230  -4.041 1.00 . A W .  18 THR N    1 1 
       8 5264 1 1 18 THR O    O   6.277   1.469  -3.285 1.00 . A W .  18 THR O    1 1 
       8 5265 1 1 18 THR OG1  O   5.615   4.268  -6.401 1.00 . A W .  18 THR OG1  1 1 
       8 5266 1 1 19 TYR C    C   3.617   1.393  -0.965 1.00 . A W .  19 TYR C    1 1 
       8 5267 1 1 19 TYR CA   C   5.063   1.864  -0.883 1.00 . A W .  19 TYR CA   1 1 
       8 5268 1 1 19 TYR CB   C   5.447   2.348   0.537 1.00 . A W .  19 TYR CB   1 1 
       8 5269 1 1 19 TYR CD1  C   3.290   2.317   1.901 1.00 . A W .  19 TYR CD1  1 1 
       8 5270 1 1 19 TYR CD2  C   4.396   4.412   1.615 1.00 . A W .  19 TYR CD2  1 1 
       8 5271 1 1 19 TYR CE1  C   2.322   2.937   2.656 1.00 . A W .  19 TYR CE1  1 1 
       8 5272 1 1 19 TYR CE2  C   3.429   5.030   2.379 1.00 . A W .  19 TYR CE2  1 1 
       8 5273 1 1 19 TYR CG   C   4.354   3.037   1.357 1.00 . A W .  19 TYR CG   1 1 
       8 5274 1 1 19 TYR CZ   C   2.392   4.286   2.895 1.00 . A W .  19 TYR CZ   1 1 
       8 5275 1 1 19 TYR H    H   5.020   3.823  -1.682 1.00 . A W .  19 TYR H    1 1 
       8 5276 1 1 19 TYR HA   H   5.700   1.032  -1.146 1.00 . A W .  19 TYR HA   1 1 
       8 5277 1 1 19 TYR HB2  H   5.790   1.500   1.106 1.00 . A W .  19 TYR HB2  1 1 
       8 5278 1 1 19 TYR HB3  H   6.264   3.047   0.440 1.00 . A W .  19 TYR HB3  1 1 
       8 5279 1 1 19 TYR HD1  H   3.224   1.254   1.727 1.00 . A W .  19 TYR HD1  1 1 
       8 5280 1 1 19 TYR HD2  H   5.211   5.004   1.225 1.00 . A W .  19 TYR HD2  1 1 
       8 5281 1 1 19 TYR HE1  H   1.509   2.353   3.066 1.00 . A W .  19 TYR HE1  1 1 
       8 5282 1 1 19 TYR HE2  H   3.489   6.096   2.566 1.00 . A W .  19 TYR HE2  1 1 
       8 5283 1 1 19 TYR HH   H   1.304   5.800   3.390 1.00 . A W .  19 TYR HH   1 1 
       8 5284 1 1 19 TYR N    N   5.287   2.896  -1.869 1.00 . A W .  19 TYR N    1 1 
       8 5285 1 1 19 TYR O    O   2.735   2.133  -1.418 1.00 . A W .  19 TYR O    1 1 
       8 5286 1 1 19 TYR OH   O   1.419   4.883   3.661 1.00 . A W .  19 TYR OH   1 1 
       8 5287 1 1 20 TYR C    C   1.569  -0.467   0.914 1.00 . A W .  20 TYR C    1 1 
       8 5288 1 1 20 TYR CA   C   2.039  -0.387  -0.519 1.00 . A W .  20 TYR CA   1 1 
       8 5289 1 1 20 TYR CB   C   1.979  -1.800  -1.127 1.00 . A W .  20 TYR CB   1 1 
       8 5290 1 1 20 TYR CD1  C   4.058  -2.040  -2.582 1.00 . A W .  20 TYR CD1  1 1 
       8 5291 1 1 20 TYR CD2  C   1.912  -2.082  -3.627 1.00 . A W .  20 TYR CD2  1 1 
       8 5292 1 1 20 TYR CE1  C   4.662  -2.208  -3.811 1.00 . A W .  20 TYR CE1  1 1 
       8 5293 1 1 20 TYR CE2  C   2.512  -2.256  -4.859 1.00 . A W .  20 TYR CE2  1 1 
       8 5294 1 1 20 TYR CG   C   2.668  -1.970  -2.469 1.00 . A W .  20 TYR CG   1 1 
       8 5295 1 1 20 TYR CZ   C   3.887  -2.316  -4.948 1.00 . A W .  20 TYR CZ   1 1 
       8 5296 1 1 20 TYR H    H   4.125  -0.372  -0.185 1.00 . A W .  20 TYR H    1 1 
       8 5297 1 1 20 TYR HA   H   1.387   0.272  -1.073 1.00 . A W .  20 TYR HA   1 1 
       8 5298 1 1 20 TYR HB2  H   2.408  -2.509  -0.431 1.00 . A W .  20 TYR HB2  1 1 
       8 5299 1 1 20 TYR HB3  H   0.937  -2.056  -1.268 1.00 . A W .  20 TYR HB3  1 1 
       8 5300 1 1 20 TYR HD1  H   4.676  -1.963  -1.693 1.00 . A W .  20 TYR HD1  1 1 
       8 5301 1 1 20 TYR HD2  H   0.837  -2.026  -3.557 1.00 . A W .  20 TYR HD2  1 1 
       8 5302 1 1 20 TYR HE1  H   5.738  -2.256  -3.875 1.00 . A W .  20 TYR HE1  1 1 
       8 5303 1 1 20 TYR HE2  H   1.902  -2.347  -5.746 1.00 . A W .  20 TYR HE2  1 1 
       8 5304 1 1 20 TYR HH   H   4.084  -1.910  -6.833 1.00 . A W .  20 TYR HH   1 1 
       8 5305 1 1 20 TYR N    N   3.378   0.171  -0.527 1.00 . A W .  20 TYR N    1 1 
       8 5306 1 1 20 TYR O    O   2.318  -0.860   1.804 1.00 . A W .  20 TYR O    1 1 
       8 5307 1 1 20 TYR OH   O   4.488  -2.499  -6.176 1.00 . A W .  20 TYR OH   1 1 
       8 5308 1 1 21 TYR C    C  -1.333  -1.116   2.544 1.00 . A W .  21 TYR C    1 1 
       8 5309 1 1 21 TYR CA   C  -0.166  -0.160   2.507 1.00 . A W .  21 TYR CA   1 1 
       8 5310 1 1 21 TYR CB   C  -0.565   1.219   3.017 1.00 . A W .  21 TYR CB   1 1 
       8 5311 1 1 21 TYR CD1  C   0.934   1.549   5.067 1.00 . A W .  21 TYR CD1  1 1 
       8 5312 1 1 21 TYR CD2  C  -1.453   1.524   5.360 1.00 . A W .  21 TYR CD2  1 1 
       8 5313 1 1 21 TYR CE1  C   1.098   1.768   6.416 1.00 . A W .  21 TYR CE1  1 1 
       8 5314 1 1 21 TYR CE2  C  -1.279   1.755   6.705 1.00 . A W .  21 TYR CE2  1 1 
       8 5315 1 1 21 TYR CG   C  -0.356   1.415   4.508 1.00 . A W .  21 TYR CG   1 1 
       8 5316 1 1 21 TYR CZ   C  -0.009   1.875   7.231 1.00 . A W .  21 TYR CZ   1 1 
       8 5317 1 1 21 TYR H    H  -0.221   0.248   0.436 1.00 . A W .  21 TYR H    1 1 
       8 5318 1 1 21 TYR HA   H   0.621  -0.554   3.132 1.00 . A W .  21 TYR HA   1 1 
       8 5319 1 1 21 TYR HB2  H   0.020   1.963   2.502 1.00 . A W .  21 TYR HB2  1 1 
       8 5320 1 1 21 TYR HB3  H  -1.612   1.385   2.804 1.00 . A W .  21 TYR HB3  1 1 
       8 5321 1 1 21 TYR HD1  H   1.826   1.462   4.436 1.00 . A W .  21 TYR HD1  1 1 
       8 5322 1 1 21 TYR HD2  H  -2.462   1.405   4.957 1.00 . A W .  21 TYR HD2  1 1 
       8 5323 1 1 21 TYR HE1  H   2.095   1.865   6.825 1.00 . A W .  21 TYR HE1  1 1 
       8 5324 1 1 21 TYR HE2  H  -2.137   1.848   7.337 1.00 . A W .  21 TYR HE2  1 1 
       8 5325 1 1 21 TYR HH   H   0.764   2.841   8.701 1.00 . A W .  21 TYR HH   1 1 
       8 5326 1 1 21 TYR N    N   0.343  -0.089   1.161 1.00 . A W .  21 TYR N    1 1 
       8 5327 1 1 21 TYR O    O  -2.310  -0.973   1.802 1.00 . A W .  21 TYR O    1 1 
       8 5328 1 1 21 TYR OH   O   0.155   2.109   8.577 1.00 . A W .  21 TYR OH   1 1 
       8 5329 1 1 22 ASN C    C  -3.318  -2.836   4.258 1.00 . A W .  22 ASN C    1 1 
       8 5330 1 1 22 ASN CA   C  -2.107  -3.221   3.445 1.00 . A W .  22 ASN CA   1 1 
       8 5331 1 1 22 ASN CB   C  -1.441  -4.419   4.138 1.00 . A W .  22 ASN CB   1 1 
       8 5332 1 1 22 ASN CG   C  -0.127  -4.884   3.522 1.00 . A W .  22 ASN CG   1 1 
       8 5333 1 1 22 ASN H    H  -0.465  -2.074   4.050 1.00 . A W .  22 ASN H    1 1 
       8 5334 1 1 22 ASN HA   H  -2.401  -3.486   2.436 1.00 . A W .  22 ASN HA   1 1 
       8 5335 1 1 22 ASN HB2  H  -1.234  -4.149   5.163 1.00 . A W .  22 ASN HB2  1 1 
       8 5336 1 1 22 ASN HB3  H  -2.130  -5.245   4.135 1.00 . A W .  22 ASN HB3  1 1 
       8 5337 1 1 22 ASN HD21 H   0.148  -3.129   2.653 1.00 . A W .  22 ASN HD21 1 1 
       8 5338 1 1 22 ASN HD22 H   1.386  -4.300   2.375 1.00 . A W .  22 ASN HD22 1 1 
       8 5339 1 1 22 ASN N    N  -1.196  -2.106   3.395 1.00 . A W .  22 ASN N    1 1 
       8 5340 1 1 22 ASN ND2  N   0.532  -4.018   2.776 1.00 . A W .  22 ASN ND2  1 1 
       8 5341 1 1 22 ASN O    O  -3.223  -2.677   5.471 1.00 . A W .  22 ASN O    1 1 
       8 5342 1 1 22 ASN OD1  O   0.274  -6.032   3.700 1.00 . A W .  22 ASN OD1  1 1 
       8 5343 1 1 23 ASN C    C  -6.085  -3.755   5.065 1.00 . A W .  23 ASN C    1 1 
       8 5344 1 1 23 ASN CA   C  -5.672  -2.445   4.377 1.00 . A W .  23 ASN CA   1 1 
       8 5345 1 1 23 ASN CB   C  -6.797  -1.932   3.466 1.00 . A W .  23 ASN CB   1 1 
       8 5346 1 1 23 ASN CG   C  -8.102  -1.671   4.212 1.00 . A W .  23 ASN CG   1 1 
       8 5347 1 1 23 ASN H    H  -4.485  -2.728   2.639 1.00 . A W .  23 ASN H    1 1 
       8 5348 1 1 23 ASN HA   H  -5.436  -1.688   5.126 1.00 . A W .  23 ASN HA   1 1 
       8 5349 1 1 23 ASN HB2  H  -6.480  -1.010   3.007 1.00 . A W .  23 ASN HB2  1 1 
       8 5350 1 1 23 ASN HB3  H  -6.987  -2.665   2.693 1.00 . A W .  23 ASN HB3  1 1 
       8 5351 1 1 23 ASN HD21 H  -7.603   0.229   4.491 1.00 . A W .  23 ASN HD21 1 1 
       8 5352 1 1 23 ASN HD22 H  -9.125  -0.250   5.149 1.00 . A W .  23 ASN HD22 1 1 
       8 5353 1 1 23 ASN N    N  -4.458  -2.687   3.621 1.00 . A W .  23 ASN N    1 1 
       8 5354 1 1 23 ASN ND2  N  -8.296  -0.441   4.662 1.00 . A W .  23 ASN ND2  1 1 
       8 5355 1 1 23 ASN O    O  -6.944  -3.770   5.939 1.00 . A W .  23 ASN O    1 1 
       8 5356 1 1 23 ASN OD1  O  -8.939  -2.561   4.354 1.00 . A W .  23 ASN OD1  1 1 
       8 5357 1 1 24 ARG C    C  -5.776  -6.273   6.675 1.00 . A W .  24 ARG C    1 1 
       8 5358 1 1 24 ARG CA   C  -5.683  -6.205   5.146 1.00 . A W .  24 ARG CA   1 1 
       8 5359 1 1 24 ARG CB   C  -4.597  -7.168   4.646 1.00 . A W .  24 ARG CB   1 1 
       8 5360 1 1 24 ARG CD   C  -3.603  -9.471   4.668 1.00 . A W .  24 ARG CD   1 1 
       8 5361 1 1 24 ARG CG   C  -4.756  -8.599   5.137 1.00 . A W .  24 ARG CG   1 1 
       8 5362 1 1 24 ARG CZ   C  -2.911 -11.829   4.944 1.00 . A W .  24 ARG CZ   1 1 
       8 5363 1 1 24 ARG H    H  -4.680  -4.723   4.020 1.00 . A W .  24 ARG H    1 1 
       8 5364 1 1 24 ARG HA   H  -6.624  -6.512   4.723 1.00 . A W .  24 ARG HA   1 1 
       8 5365 1 1 24 ARG HB2  H  -4.615  -7.182   3.566 1.00 . A W .  24 ARG HB2  1 1 
       8 5366 1 1 24 ARG HB3  H  -3.635  -6.804   4.976 1.00 . A W .  24 ARG HB3  1 1 
       8 5367 1 1 24 ARG HD2  H  -3.727  -9.673   3.614 1.00 . A W .  24 ARG HD2  1 1 
       8 5368 1 1 24 ARG HD3  H  -2.679  -8.934   4.823 1.00 . A W .  24 ARG HD3  1 1 
       8 5369 1 1 24 ARG HE   H  -3.967 -10.773   6.288 1.00 . A W .  24 ARG HE   1 1 
       8 5370 1 1 24 ARG HG2  H  -4.777  -8.597   6.217 1.00 . A W .  24 ARG HG2  1 1 
       8 5371 1 1 24 ARG HG3  H  -5.682  -9.004   4.755 1.00 . A W .  24 ARG HG3  1 1 
       8 5372 1 1 24 ARG HH11 H  -2.475 -11.054   3.124 1.00 . A W .  24 ARG HH11 1 1 
       8 5373 1 1 24 ARG HH12 H  -1.930 -12.685   3.388 1.00 . A W .  24 ARG HH12 1 1 
       8 5374 1 1 24 ARG HH21 H  -3.215 -12.900   6.641 1.00 . A W .  24 ARG HH21 1 1 
       8 5375 1 1 24 ARG HH22 H  -2.337 -13.723   5.386 1.00 . A W .  24 ARG HH22 1 1 
       8 5376 1 1 24 ARG N    N  -5.403  -4.845   4.667 1.00 . A W .  24 ARG N    1 1 
       8 5377 1 1 24 ARG NE   N  -3.541 -10.743   5.393 1.00 . A W .  24 ARG NE   1 1 
       8 5378 1 1 24 ARG NH1  N  -2.395 -11.853   3.721 1.00 . A W .  24 ARG NH1  1 1 
       8 5379 1 1 24 ARG NH2  N  -2.816 -12.903   5.716 1.00 . A W .  24 ARG NH2  1 1 
       8 5380 1 1 24 ARG O    O  -6.860  -6.234   7.239 1.00 . A W .  24 ARG O    1 1 
       8 5381 1 1 25 THR C    C  -4.121  -5.023   9.277 1.00 . A W .  25 THR C    1 1 
       8 5382 1 1 25 THR CA   C  -4.572  -6.390   8.793 1.00 . A W .  25 THR CA   1 1 
       8 5383 1 1 25 THR CB   C  -3.593  -7.460   9.304 1.00 . A W .  25 THR CB   1 1 
       8 5384 1 1 25 THR CG2  C  -4.280  -8.807   9.449 1.00 . A W .  25 THR CG2  1 1 
       8 5385 1 1 25 THR H    H  -3.799  -6.529   6.836 1.00 . A W .  25 THR H    1 1 
       8 5386 1 1 25 THR HA   H  -5.558  -6.605   9.184 1.00 . A W .  25 THR HA   1 1 
       8 5387 1 1 25 THR HB   H  -3.216  -7.158  10.272 1.00 . A W .  25 THR HB   1 1 
       8 5388 1 1 25 THR HG1  H  -1.674  -7.705   8.894 1.00 . A W .  25 THR HG1  1 1 
       8 5389 1 1 25 THR HG21 H  -4.620  -9.143   8.481 1.00 . A W .  25 THR HG21 1 1 
       8 5390 1 1 25 THR HG22 H  -5.126  -8.713  10.113 1.00 . A W .  25 THR HG22 1 1 
       8 5391 1 1 25 THR HG23 H  -3.581  -9.525   9.855 1.00 . A W .  25 THR HG23 1 1 
       8 5392 1 1 25 THR N    N  -4.632  -6.408   7.336 1.00 . A W .  25 THR N    1 1 
       8 5393 1 1 25 THR O    O  -3.644  -4.872  10.403 1.00 . A W .  25 THR O    1 1 
       8 5394 1 1 25 THR OG1  O  -2.491  -7.573   8.392 1.00 . A W .  25 THR OG1  1 1 
       8 5395 1 1 26 LEU C    C  -2.181  -2.884   8.683 1.00 . A W .  26 LEU C    1 1 
       8 5396 1 1 26 LEU CA   C  -3.693  -2.713   8.608 1.00 . A W .  26 LEU CA   1 1 
       8 5397 1 1 26 LEU CB   C  -4.246  -2.025   9.858 1.00 . A W .  26 LEU CB   1 1 
       8 5398 1 1 26 LEU CD1  C  -5.413  -0.056  10.908 1.00 . A W .  26 LEU CD1  1 1 
       8 5399 1 1 26 LEU CD2  C  -3.839   0.287   8.992 1.00 . A W .  26 LEU CD2  1 1 
       8 5400 1 1 26 LEU CG   C  -4.864  -0.646   9.617 1.00 . A W .  26 LEU CG   1 1 
       8 5401 1 1 26 LEU H    H  -4.863  -4.173   7.625 1.00 . A W .  26 LEU H    1 1 
       8 5402 1 1 26 LEU HA   H  -3.929  -2.113   7.739 1.00 . A W .  26 LEU HA   1 1 
       8 5403 1 1 26 LEU HB2  H  -4.999  -2.666  10.284 1.00 . A W .  26 LEU HB2  1 1 
       8 5404 1 1 26 LEU HB3  H  -3.445  -1.914  10.571 1.00 . A W .  26 LEU HB3  1 1 
       8 5405 1 1 26 LEU HD11 H  -4.611   0.062  11.624 1.00 . A W .  26 LEU HD11 1 1 
       8 5406 1 1 26 LEU HD12 H  -6.163  -0.719  11.314 1.00 . A W .  26 LEU HD12 1 1 
       8 5407 1 1 26 LEU HD13 H  -5.858   0.909  10.704 1.00 . A W .  26 LEU HD13 1 1 
       8 5408 1 1 26 LEU HD21 H  -3.464  -0.153   8.080 1.00 . A W .  26 LEU HD21 1 1 
       8 5409 1 1 26 LEU HD22 H  -3.021   0.437   9.680 1.00 . A W .  26 LEU HD22 1 1 
       8 5410 1 1 26 LEU HD23 H  -4.305   1.232   8.770 1.00 . A W .  26 LEU HD23 1 1 
       8 5411 1 1 26 LEU HG   H  -5.686  -0.746   8.926 1.00 . A W .  26 LEU HG   1 1 
       8 5412 1 1 26 LEU N    N  -4.298  -4.024   8.411 1.00 . A W .  26 LEU N    1 1 
       8 5413 1 1 26 LEU O    O  -1.516  -2.432   9.616 1.00 . A W .  26 LEU O    1 1 
       8 5414 1 1 27 GLU C    C   0.415  -2.947   6.602 1.00 . A W .  27 GLU C    1 1 
       8 5415 1 1 27 GLU CA   C  -0.258  -3.906   7.583 1.00 . A W .  27 GLU CA   1 1 
       8 5416 1 1 27 GLU CB   C  -0.122  -5.360   7.087 1.00 . A W .  27 GLU CB   1 1 
       8 5417 1 1 27 GLU CD   C   2.092  -5.737   8.279 1.00 . A W .  27 GLU CD   1 1 
       8 5418 1 1 27 GLU CG   C   1.312  -5.862   6.980 1.00 . A W .  27 GLU CG   1 1 
       8 5419 1 1 27 GLU H    H  -2.259  -3.830   6.946 1.00 . A W .  27 GLU H    1 1 
       8 5420 1 1 27 GLU HA   H   0.189  -3.806   8.560 1.00 . A W .  27 GLU HA   1 1 
       8 5421 1 1 27 GLU HB2  H  -0.661  -6.016   7.752 1.00 . A W .  27 GLU HB2  1 1 
       8 5422 1 1 27 GLU HB3  H  -0.569  -5.427   6.106 1.00 . A W .  27 GLU HB3  1 1 
       8 5423 1 1 27 GLU HG2  H   1.291  -6.903   6.691 1.00 . A W .  27 GLU HG2  1 1 
       8 5424 1 1 27 GLU HG3  H   1.816  -5.285   6.212 1.00 . A W .  27 GLU HG3  1 1 
       8 5425 1 1 27 GLU N    N  -1.665  -3.563   7.675 1.00 . A W .  27 GLU N    1 1 
       8 5426 1 1 27 GLU O    O  -0.260  -2.248   5.851 1.00 . A W .  27 GLU O    1 1 
       8 5427 1 1 27 GLU OE1  O   2.713  -4.677   8.500 1.00 . A W .  27 GLU OE1  1 1 
       8 5428 1 1 27 GLU OE2  O   2.088  -6.699   9.081 1.00 . A W .  27 GLU OE2  1 1 
       8 5429 1 1 28 SER C    C   3.295  -2.988   4.774 1.00 . A W .  28 SER C    1 1 
       8 5430 1 1 28 SER CA   C   2.436  -2.086   5.646 1.00 . A W .  28 SER CA   1 1 
       8 5431 1 1 28 SER CB   C   3.295  -1.032   6.320 1.00 . A W .  28 SER CB   1 1 
       8 5432 1 1 28 SER H    H   2.229  -3.352   7.326 1.00 . A W .  28 SER H    1 1 
       8 5433 1 1 28 SER HA   H   1.704  -1.596   5.021 1.00 . A W .  28 SER HA   1 1 
       8 5434 1 1 28 SER HB2  H   3.833  -0.471   5.559 1.00 . A W .  28 SER HB2  1 1 
       8 5435 1 1 28 SER HB3  H   2.662  -0.361   6.880 1.00 . A W .  28 SER HB3  1 1 
       8 5436 1 1 28 SER HG   H   4.156  -2.592   7.155 1.00 . A W .  28 SER HG   1 1 
       8 5437 1 1 28 SER N    N   1.725  -2.863   6.635 1.00 . A W .  28 SER N    1 1 
       8 5438 1 1 28 SER O    O   3.722  -4.054   5.208 1.00 . A W .  28 SER O    1 1 
       8 5439 1 1 28 SER OG   O   4.230  -1.628   7.210 1.00 . A W .  28 SER OG   1 1 
       8 5440 1 1 29 THR C    C   5.277  -2.185   1.892 1.00 . A W .  29 THR C    1 1 
       8 5441 1 1 29 THR CA   C   4.512  -3.210   2.687 1.00 . A W .  29 THR CA   1 1 
       8 5442 1 1 29 THR CB   C   3.831  -4.182   1.713 1.00 . A W .  29 THR CB   1 1 
       8 5443 1 1 29 THR CG2  C   3.545  -5.492   2.402 1.00 . A W .  29 THR CG2  1 1 
       8 5444 1 1 29 THR H    H   3.107  -1.747   3.225 1.00 . A W .  29 THR H    1 1 
       8 5445 1 1 29 THR HA   H   5.200  -3.770   3.302 1.00 . A W .  29 THR HA   1 1 
       8 5446 1 1 29 THR HB   H   4.505  -4.368   0.892 1.00 . A W .  29 THR HB   1 1 
       8 5447 1 1 29 THR HG1  H   2.818  -2.710   0.893 1.00 . A W .  29 THR HG1  1 1 
       8 5448 1 1 29 THR HG21 H   2.740  -5.355   3.112 1.00 . A W .  29 THR HG21 1 1 
       8 5449 1 1 29 THR HG22 H   4.439  -5.810   2.919 1.00 . A W .  29 THR HG22 1 1 
       8 5450 1 1 29 THR HG23 H   3.263  -6.234   1.671 1.00 . A W .  29 THR HG23 1 1 
       8 5451 1 1 29 THR N    N   3.570  -2.541   3.561 1.00 . A W .  29 THR N    1 1 
       8 5452 1 1 29 THR O    O   4.728  -1.491   1.051 1.00 . A W .  29 THR O    1 1 
       8 5453 1 1 29 THR OG1  O   2.627  -3.607   1.200 1.00 . A W .  29 THR OG1  1 1 
       8 5454 1 1 30 TRP C    C   7.560  -1.438   0.058 1.00 . A W .  30 TRP C    1 1 
       8 5455 1 1 30 TRP CA   C   7.382  -1.096   1.527 1.00 . A W .  30 TRP CA   1 1 
       8 5456 1 1 30 TRP CB   C   8.718  -1.019   2.232 1.00 . A W .  30 TRP CB   1 1 
       8 5457 1 1 30 TRP CD1  C   8.460   0.159   4.523 1.00 . A W .  30 TRP CD1  1 1 
       8 5458 1 1 30 TRP CD2  C   9.374   1.417   2.906 1.00 . A W .  30 TRP CD2  1 1 
       8 5459 1 1 30 TRP CE2  C   9.369   2.154   4.099 1.00 . A W .  30 TRP CE2  1 1 
       8 5460 1 1 30 TRP CE3  C   9.879   2.009   1.748 1.00 . A W .  30 TRP CE3  1 1 
       8 5461 1 1 30 TRP CG   C   8.836   0.125   3.200 1.00 . A W .  30 TRP CG   1 1 
       8 5462 1 1 30 TRP CH2  C  10.347   4.013   3.021 1.00 . A W .  30 TRP CH2  1 1 
       8 5463 1 1 30 TRP CZ2  C   9.859   3.457   4.168 1.00 . A W .  30 TRP CZ2  1 1 
       8 5464 1 1 30 TRP CZ3  C  10.353   3.304   1.813 1.00 . A W .  30 TRP CZ3  1 1 
       8 5465 1 1 30 TRP H    H   6.937  -2.738   2.797 1.00 . A W .  30 TRP H    1 1 
       8 5466 1 1 30 TRP HA   H   6.889  -0.133   1.602 1.00 . A W .  30 TRP HA   1 1 
       8 5467 1 1 30 TRP HB2  H   8.880  -1.934   2.784 1.00 . A W .  30 TRP HB2  1 1 
       8 5468 1 1 30 TRP HB3  H   9.498  -0.912   1.493 1.00 . A W .  30 TRP HB3  1 1 
       8 5469 1 1 30 TRP HD1  H   7.980  -0.653   5.057 1.00 . A W .  30 TRP HD1  1 1 
       8 5470 1 1 30 TRP HE1  H   8.689   1.628   6.007 1.00 . A W .  30 TRP HE1  1 1 
       8 5471 1 1 30 TRP HE3  H   9.867   1.486   0.807 1.00 . A W .  30 TRP HE3  1 1 
       8 5472 1 1 30 TRP HH2  H  10.717   5.025   3.031 1.00 . A W .  30 TRP HH2  1 1 
       8 5473 1 1 30 TRP HZ2  H   9.860   4.017   5.088 1.00 . A W .  30 TRP HZ2  1 1 
       8 5474 1 1 30 TRP HZ3  H  10.740   3.778   0.925 1.00 . A W .  30 TRP HZ3  1 1 
       8 5475 1 1 30 TRP N    N   6.546  -2.098   2.165 1.00 . A W .  30 TRP N    1 1 
       8 5476 1 1 30 TRP NE1  N   8.818   1.364   5.070 1.00 . A W .  30 TRP NE1  1 1 
       8 5477 1 1 30 TRP O    O   7.397  -0.584  -0.811 1.00 . A W .  30 TRP O    1 1 
       8 5478 1 1 31 GLU C    C   6.635  -4.129  -1.722 1.00 . A W .  31 GLU C    1 1 
       8 5479 1 1 31 GLU CA   C   7.841  -3.202  -1.573 1.00 . A W .  31 GLU CA   1 1 
       8 5480 1 1 31 GLU CB   C   9.136  -3.903  -1.966 1.00 . A W .  31 GLU CB   1 1 
       8 5481 1 1 31 GLU CD   C  10.723  -5.823  -1.612 1.00 . A W .  31 GLU CD   1 1 
       8 5482 1 1 31 GLU CG   C   9.496  -5.095  -1.099 1.00 . A W .  31 GLU CG   1 1 
       8 5483 1 1 31 GLU H    H   8.205  -3.273   0.504 1.00 . A W .  31 GLU H    1 1 
       8 5484 1 1 31 GLU HA   H   7.695  -2.355  -2.230 1.00 . A W .  31 GLU HA   1 1 
       8 5485 1 1 31 GLU HB2  H   9.037  -4.241  -2.979 1.00 . A W .  31 GLU HB2  1 1 
       8 5486 1 1 31 GLU HB3  H   9.948  -3.191  -1.913 1.00 . A W .  31 GLU HB3  1 1 
       8 5487 1 1 31 GLU HG2  H   9.693  -4.751  -0.093 1.00 . A W .  31 GLU HG2  1 1 
       8 5488 1 1 31 GLU HG3  H   8.662  -5.781  -1.087 1.00 . A W .  31 GLU HG3  1 1 
       8 5489 1 1 31 GLU N    N   7.907  -2.687  -0.217 1.00 . A W .  31 GLU N    1 1 
       8 5490 1 1 31 GLU O    O   5.793  -4.195  -0.824 1.00 . A W .  31 GLU O    1 1 
       8 5491 1 1 31 GLU OE1  O  11.849  -5.342  -1.380 1.00 . A W .  31 GLU OE1  1 1 
       8 5492 1 1 31 GLU OE2  O  10.564  -6.879  -2.258 1.00 . A W .  31 GLU OE2  1 1 
       8 5493 1 1 32 LYS C    C   5.086  -6.687  -2.090 1.00 . A W .  32 LYS C    1 1 
       8 5494 1 1 32 LYS CA   C   5.401  -5.666  -3.182 1.00 . A W .  32 LYS CA   1 1 
       8 5495 1 1 32 LYS CB   C   5.633  -6.414  -4.498 1.00 . A W .  32 LYS CB   1 1 
       8 5496 1 1 32 LYS CD   C   6.083  -6.243  -6.962 1.00 . A W .  32 LYS CD   1 1 
       8 5497 1 1 32 LYS CE   C   6.483  -7.716  -6.947 1.00 . A W .  32 LYS CE   1 1 
       8 5498 1 1 32 LYS CG   C   6.253  -5.577  -5.603 1.00 . A W .  32 LYS CG   1 1 
       8 5499 1 1 32 LYS H    H   7.296  -4.788  -3.483 1.00 . A W .  32 LYS H    1 1 
       8 5500 1 1 32 LYS HA   H   4.547  -5.017  -3.300 1.00 . A W .  32 LYS HA   1 1 
       8 5501 1 1 32 LYS HB2  H   6.285  -7.253  -4.311 1.00 . A W .  32 LYS HB2  1 1 
       8 5502 1 1 32 LYS HB3  H   4.685  -6.785  -4.855 1.00 . A W .  32 LYS HB3  1 1 
       8 5503 1 1 32 LYS HD2  H   5.046  -6.173  -7.252 1.00 . A W .  32 LYS HD2  1 1 
       8 5504 1 1 32 LYS HD3  H   6.693  -5.721  -7.684 1.00 . A W .  32 LYS HD3  1 1 
       8 5505 1 1 32 LYS HE2  H   5.871  -8.230  -6.224 1.00 . A W .  32 LYS HE2  1 1 
       8 5506 1 1 32 LYS HE3  H   6.299  -8.131  -7.927 1.00 . A W .  32 LYS HE3  1 1 
       8 5507 1 1 32 LYS HG2  H   5.771  -4.610  -5.626 1.00 . A W .  32 LYS HG2  1 1 
       8 5508 1 1 32 LYS HG3  H   7.307  -5.453  -5.400 1.00 . A W .  32 LYS HG3  1 1 
       8 5509 1 1 32 LYS HZ1  H   8.524  -7.326  -7.193 1.00 . A W .  32 LYS HZ1  1 1 
       8 5510 1 1 32 LYS HZ2  H   8.177  -8.923  -6.740 1.00 . A W .  32 LYS HZ2  1 1 
       8 5511 1 1 32 LYS HZ3  H   8.081  -7.678  -5.595 1.00 . A W .  32 LYS HZ3  1 1 
       8 5512 1 1 32 LYS N    N   6.556  -4.833  -2.851 1.00 . A W .  32 LYS N    1 1 
       8 5513 1 1 32 LYS NZ   N   7.913  -7.923  -6.596 1.00 . A W .  32 LYS NZ   1 1 
       8 5514 1 1 32 LYS O    O   5.969  -7.406  -1.623 1.00 . A W .  32 LYS O    1 1 
       8 5515 1 1 33 PRO C    C   3.483  -9.181  -1.348 1.00 . A W .  33 PRO C    1 1 
       8 5516 1 1 33 PRO CA   C   3.310  -7.778  -0.765 1.00 . A W .  33 PRO CA   1 1 
       8 5517 1 1 33 PRO CB   C   1.811  -7.449  -0.632 1.00 . A W .  33 PRO CB   1 1 
       8 5518 1 1 33 PRO CD   C   2.787  -5.755  -2.005 1.00 . A W .  33 PRO CD   1 1 
       8 5519 1 1 33 PRO CG   C   1.514  -6.488  -1.726 1.00 . A W .  33 PRO CG   1 1 
       8 5520 1 1 33 PRO HA   H   3.780  -7.731   0.204 1.00 . A W .  33 PRO HA   1 1 
       8 5521 1 1 33 PRO HB2  H   1.233  -8.352  -0.740 1.00 . A W .  33 PRO HB2  1 1 
       8 5522 1 1 33 PRO HB3  H   1.610  -7.009   0.331 1.00 . A W .  33 PRO HB3  1 1 
       8 5523 1 1 33 PRO HD2  H   2.845  -5.481  -3.048 1.00 . A W .  33 PRO HD2  1 1 
       8 5524 1 1 33 PRO HD3  H   2.864  -4.882  -1.377 1.00 . A W .  33 PRO HD3  1 1 
       8 5525 1 1 33 PRO HG2  H   1.188  -7.022  -2.607 1.00 . A W .  33 PRO HG2  1 1 
       8 5526 1 1 33 PRO HG3  H   0.749  -5.796  -1.405 1.00 . A W .  33 PRO HG3  1 1 
       8 5527 1 1 33 PRO N    N   3.818  -6.738  -1.666 1.00 . A W .  33 PRO N    1 1 
       8 5528 1 1 33 PRO O    O   3.486  -9.362  -2.566 1.00 . A W .  33 PRO O    1 1 
       8 5529 1 1 34 GLN C    C   2.437 -12.020  -1.581 1.00 . A W .  34 GLN C    1 1 
       8 5530 1 1 34 GLN CA   C   3.724 -11.567  -0.880 1.00 . A W .  34 GLN CA   1 1 
       8 5531 1 1 34 GLN CB   C   3.986 -12.447   0.350 1.00 . A W .  34 GLN CB   1 1 
       8 5532 1 1 34 GLN CD   C   5.578 -14.253  -0.489 1.00 . A W .  34 GLN CD   1 1 
       8 5533 1 1 34 GLN CG   C   4.183 -13.923   0.028 1.00 . A W .  34 GLN CG   1 1 
       8 5534 1 1 34 GLN H    H   3.646  -9.954   0.489 1.00 . A W .  34 GLN H    1 1 
       8 5535 1 1 34 GLN HA   H   4.557 -11.654  -1.563 1.00 . A W .  34 GLN HA   1 1 
       8 5536 1 1 34 GLN HB2  H   4.875 -12.088   0.852 1.00 . A W .  34 GLN HB2  1 1 
       8 5537 1 1 34 GLN HB3  H   3.146 -12.356   1.019 1.00 . A W .  34 GLN HB3  1 1 
       8 5538 1 1 34 GLN HE21 H   5.447 -16.082   0.280 1.00 . A W .  34 GLN HE21 1 1 
       8 5539 1 1 34 GLN HE22 H   6.931 -15.709  -0.525 1.00 . A W .  34 GLN HE22 1 1 
       8 5540 1 1 34 GLN HG2  H   4.009 -14.500   0.926 1.00 . A W .  34 GLN HG2  1 1 
       8 5541 1 1 34 GLN HG3  H   3.461 -14.205  -0.721 1.00 . A W .  34 GLN HG3  1 1 
       8 5542 1 1 34 GLN N    N   3.612 -10.171  -0.466 1.00 . A W .  34 GLN N    1 1 
       8 5543 1 1 34 GLN NE2  N   6.030 -15.472  -0.223 1.00 . A W .  34 GLN NE2  1 1 
       8 5544 1 1 34 GLN O    O   2.455 -12.879  -2.464 1.00 . A W .  34 GLN O    1 1 
       8 5545 1 1 34 GLN OE1  O   6.241 -13.432  -1.120 1.00 . A W .  34 GLN OE1  1 1 
       8 5546 1 1 35 GLU C    C  -0.473 -10.802  -2.775 1.00 . A W .  35 GLU C    1 1 
       8 5547 1 1 35 GLU CA   C   0.001 -11.767  -1.679 1.00 . A W .  35 GLU CA   1 1 
       8 5548 1 1 35 GLU CB   C  -0.977 -11.748  -0.504 1.00 . A W .  35 GLU CB   1 1 
       8 5549 1 1 35 GLU CD   C  -0.496 -14.078   0.374 1.00 . A W .  35 GLU CD   1 1 
       8 5550 1 1 35 GLU CG   C  -0.532 -12.594   0.680 1.00 . A W .  35 GLU CG   1 1 
       8 5551 1 1 35 GLU H    H   1.409 -10.656  -0.563 1.00 . A W .  35 GLU H    1 1 
       8 5552 1 1 35 GLU HA   H   0.056 -12.766  -2.082 1.00 . A W .  35 GLU HA   1 1 
       8 5553 1 1 35 GLU HB2  H  -1.095 -10.729  -0.164 1.00 . A W .  35 GLU HB2  1 1 
       8 5554 1 1 35 GLU HB3  H  -1.936 -12.116  -0.843 1.00 . A W .  35 GLU HB3  1 1 
       8 5555 1 1 35 GLU HG2  H   0.459 -12.284   0.976 1.00 . A W .  35 GLU HG2  1 1 
       8 5556 1 1 35 GLU HG3  H  -1.215 -12.429   1.500 1.00 . A W .  35 GLU HG3  1 1 
       8 5557 1 1 35 GLU N    N   1.328 -11.395  -1.196 1.00 . A W .  35 GLU N    1 1 
       8 5558 1 1 35 GLU O    O  -1.673 -10.621  -2.997 1.00 . A W .  35 GLU O    1 1 
       8 5559 1 1 35 GLU OE1  O  -1.551 -14.739   0.506 1.00 . A W .  35 GLU OE1  1 1 
       8 5560 1 1 35 GLU OE2  O   0.583 -14.595   0.036 1.00 . A W .  35 GLU OE2  1 1 
       8 5561 1 1 36 LEU C    C  -0.158 -10.039  -5.797 1.00 . A W .  36 LEU C    1 1 
       8 5562 1 1 36 LEU CA   C   0.195  -9.257  -4.528 1.00 . A W .  36 LEU CA   1 1 
       8 5563 1 1 36 LEU CB   C   1.430  -8.366  -4.738 1.00 . A W .  36 LEU CB   1 1 
       8 5564 1 1 36 LEU CD1  C   0.769  -7.277  -6.939 1.00 . A W .  36 LEU CD1  1 1 
       8 5565 1 1 36 LEU CD2  C   0.296  -6.119  -4.776 1.00 . A W .  36 LEU CD2  1 1 
       8 5566 1 1 36 LEU CG   C   1.249  -7.041  -5.513 1.00 . A W .  36 LEU CG   1 1 
       8 5567 1 1 36 LEU H    H   1.410 -10.344  -3.203 1.00 . A W .  36 LEU H    1 1 
       8 5568 1 1 36 LEU HA   H  -0.645  -8.645  -4.240 1.00 . A W .  36 LEU HA   1 1 
       8 5569 1 1 36 LEU HB2  H   1.807  -8.122  -3.753 1.00 . A W .  36 LEU HB2  1 1 
       8 5570 1 1 36 LEU HB3  H   2.180  -8.954  -5.247 1.00 . A W .  36 LEU HB3  1 1 
       8 5571 1 1 36 LEU HD11 H   1.498  -7.873  -7.471 1.00 . A W .  36 LEU HD11 1 1 
       8 5572 1 1 36 LEU HD12 H   0.645  -6.327  -7.440 1.00 . A W .  36 LEU HD12 1 1 
       8 5573 1 1 36 LEU HD13 H  -0.178  -7.800  -6.918 1.00 . A W .  36 LEU HD13 1 1 
       8 5574 1 1 36 LEU HD21 H  -0.710  -6.498  -4.866 1.00 . A W .  36 LEU HD21 1 1 
       8 5575 1 1 36 LEU HD22 H   0.345  -5.123  -5.200 1.00 . A W .  36 LEU HD22 1 1 
       8 5576 1 1 36 LEU HD23 H   0.569  -6.083  -3.728 1.00 . A W .  36 LEU HD23 1 1 
       8 5577 1 1 36 LEU HG   H   2.207  -6.541  -5.570 1.00 . A W .  36 LEU HG   1 1 
       8 5578 1 1 36 LEU N    N   0.479 -10.179  -3.444 1.00 . A W .  36 LEU N    1 1 
       8 5579 1 1 36 LEU O    O   0.690 -10.743  -6.352 1.00 . A W .  36 LEU O    1 1 
       8 5580 1 1 37 LYS C    C  -2.171 -12.050  -7.197 1.00 . A W .  37 LYS C    1 1 
       8 5581 1 1 37 LYS CA   C  -1.936 -10.558  -7.433 1.00 . A W .  37 LYS CA   1 1 
       8 5582 1 1 37 LYS CB   C  -1.005 -10.330  -8.638 1.00 . A W .  37 LYS CB   1 1 
       8 5583 1 1 37 LYS CD   C  -2.866 -10.302 -10.366 1.00 . A W .  37 LYS CD   1 1 
       8 5584 1 1 37 LYS CE   C  -2.736  -8.869 -10.879 1.00 . A W .  37 LYS CE   1 1 
       8 5585 1 1 37 LYS CG   C  -1.528 -10.907  -9.949 1.00 . A W .  37 LYS CG   1 1 
       8 5586 1 1 37 LYS H    H  -2.028  -9.361  -5.692 1.00 . A W .  37 LYS H    1 1 
       8 5587 1 1 37 LYS HA   H  -2.893 -10.102  -7.648 1.00 . A W .  37 LYS HA   1 1 
       8 5588 1 1 37 LYS HB2  H  -0.863  -9.267  -8.771 1.00 . A W .  37 LYS HB2  1 1 
       8 5589 1 1 37 LYS HB3  H  -0.048 -10.784  -8.428 1.00 . A W .  37 LYS HB3  1 1 
       8 5590 1 1 37 LYS HD2  H  -3.293 -10.911 -11.148 1.00 . A W .  37 LYS HD2  1 1 
       8 5591 1 1 37 LYS HD3  H  -3.525 -10.306  -9.512 1.00 . A W .  37 LYS HD3  1 1 
       8 5592 1 1 37 LYS HE2  H  -1.955  -8.840 -11.623 1.00 . A W .  37 LYS HE2  1 1 
       8 5593 1 1 37 LYS HE3  H  -3.673  -8.579 -11.333 1.00 . A W .  37 LYS HE3  1 1 
       8 5594 1 1 37 LYS HG2  H  -0.806 -10.711 -10.728 1.00 . A W .  37 LYS HG2  1 1 
       8 5595 1 1 37 LYS HG3  H  -1.647 -11.976  -9.833 1.00 . A W .  37 LYS HG3  1 1 
       8 5596 1 1 37 LYS HZ1  H  -1.453  -8.098  -9.420 1.00 . A W .  37 LYS HZ1  1 1 
       8 5597 1 1 37 LYS HZ2  H  -3.101  -7.970  -9.028 1.00 . A W .  37 LYS HZ2  1 1 
       8 5598 1 1 37 LYS HZ3  H  -2.415  -6.927 -10.169 1.00 . A W .  37 LYS HZ3  1 1 
       8 5599 1 1 37 LYS N    N  -1.416  -9.906  -6.223 1.00 . A W .  37 LYS N    1 1 
       8 5600 1 1 37 LYS NZ   N  -2.403  -7.900  -9.800 1.00 . A W .  37 LYS NZ   1 1 
       8 5601 1 1 37 LYS O    O  -1.212 -12.841  -7.282 1.00 . A W .  37 LYS O    1 1 
       8 5602 1 1 37 LYS OXT  O  -3.328 -12.427  -6.931 1.00 . A W .  37 LYS OXT  1 1 
       8 5603 2 2  1 PRO C    C  -7.613  11.759   2.640 1.00 . B P . 103 PRO C    1 1 
       8 5604 2 2  1 PRO CA   C  -9.143  11.719   2.599 1.00 . B P . 103 PRO CA   1 1 
       8 5605 2 2  1 PRO CB   C  -9.651  10.352   3.074 1.00 . B P . 103 PRO CB   1 1 
       8 5606 2 2  1 PRO CD   C -10.348  10.609   0.807 1.00 . B P . 103 PRO CD   1 1 
       8 5607 2 2  1 PRO CG   C -10.717   9.962   2.107 1.00 . B P . 103 PRO CG   1 1 
       8 5608 2 2  1 PRO HA   H  -9.534  12.489   3.245 1.00 . B P . 103 PRO HA   1 1 
       8 5609 2 2  1 PRO HB2  H  -8.836   9.645   3.064 1.00 . B P . 103 PRO HB2  1 1 
       8 5610 2 2  1 PRO HB3  H -10.042  10.445   4.077 1.00 . B P . 103 PRO HB3  1 1 
       8 5611 2 2  1 PRO HD2  H  -9.670   9.978   0.251 1.00 . B P . 103 PRO HD2  1 1 
       8 5612 2 2  1 PRO HD3  H -11.231  10.829   0.225 1.00 . B P . 103 PRO HD3  1 1 
       8 5613 2 2  1 PRO HG2  H -10.738   8.888   1.998 1.00 . B P . 103 PRO HG2  1 1 
       8 5614 2 2  1 PRO HG3  H -11.676  10.324   2.446 1.00 . B P . 103 PRO HG3  1 1 
       8 5615 2 2  1 PRO N    N  -9.683  11.844   1.240 1.00 . B P . 103 PRO N    1 1 
       8 5616 2 2  1 PRO O    O  -6.952  11.939   1.615 1.00 . B P . 103 PRO O    1 1 
       8 5617 2 2  2 THR C    C  -4.967  10.282   3.759 1.00 . B P . 104 THR C    1 1 
       8 5618 2 2  2 THR CA   C  -5.624  11.642   4.023 1.00 . B P . 104 THR CA   1 1 
       8 5619 2 2  2 THR CB   C  -5.295  12.120   5.463 1.00 . B P . 104 THR CB   1 1 
       8 5620 2 2  2 THR CG2  C  -5.948  11.227   6.503 1.00 . B P . 104 THR CG2  1 1 
       8 5621 2 2  2 THR H    H  -7.634  11.374   4.596 1.00 . B P . 104 THR H    1 1 
       8 5622 2 2  2 THR HA   H  -5.225  12.367   3.326 1.00 . B P . 104 THR HA   1 1 
       8 5623 2 2  2 THR HB   H  -5.678  13.122   5.585 1.00 . B P . 104 THR HB   1 1 
       8 5624 2 2  2 THR HG1  H  -3.507  11.287   5.408 1.00 . B P . 104 THR HG1  1 1 
       8 5625 2 2  2 THR HG21 H  -5.532  10.232   6.434 1.00 . B P . 104 THR HG21 1 1 
       8 5626 2 2  2 THR HG22 H  -7.011  11.184   6.324 1.00 . B P . 104 THR HG22 1 1 
       8 5627 2 2  2 THR HG23 H  -5.765  11.628   7.489 1.00 . B P . 104 THR HG23 1 1 
       8 5628 2 2  2 THR N    N  -7.060  11.573   3.830 1.00 . B P . 104 THR N    1 1 
       8 5629 2 2  2 THR O    O  -5.571   9.235   3.983 1.00 . B P . 104 THR O    1 1 
       8 5630 2 2  2 THR OG1  O  -3.879  12.136   5.680 1.00 . B P . 104 THR OG1  1 1 
       8 5631 2 2  3 PRO C    C  -2.323   8.648   4.459 1.00 . B P . 105 PRO C    1 1 
       8 5632 2 2  3 PRO CA   C  -2.897   9.089   3.111 1.00 . B P . 105 PRO CA   1 1 
       8 5633 2 2  3 PRO CB   C  -1.784   9.561   2.171 1.00 . B P . 105 PRO CB   1 1 
       8 5634 2 2  3 PRO CD   C  -3.001  11.506   2.805 1.00 . B P . 105 PRO CD   1 1 
       8 5635 2 2  3 PRO CG   C  -1.617  11.000   2.500 1.00 . B P . 105 PRO CG   1 1 
       8 5636 2 2  3 PRO HA   H  -3.439   8.277   2.646 1.00 . B P . 105 PRO HA   1 1 
       8 5637 2 2  3 PRO HB2  H  -0.885   8.994   2.355 1.00 . B P . 105 PRO HB2  1 1 
       8 5638 2 2  3 PRO HB3  H  -2.091   9.427   1.145 1.00 . B P . 105 PRO HB3  1 1 
       8 5639 2 2  3 PRO HD2  H  -2.967  12.255   3.580 1.00 . B P . 105 PRO HD2  1 1 
       8 5640 2 2  3 PRO HD3  H  -3.460  11.903   1.913 1.00 . B P . 105 PRO HD3  1 1 
       8 5641 2 2  3 PRO HG2  H  -0.980  11.106   3.365 1.00 . B P . 105 PRO HG2  1 1 
       8 5642 2 2  3 PRO HG3  H  -1.199  11.528   1.656 1.00 . B P . 105 PRO HG3  1 1 
       8 5643 2 2  3 PRO N    N  -3.712  10.299   3.273 1.00 . B P . 105 PRO N    1 1 
       8 5644 2 2  3 PRO O    O  -2.093   9.488   5.337 1.00 . B P . 105 PRO O    1 1 
       8 5645 2 2  4 PRO C    C  -0.114   7.072   5.984 1.00 . B P . 106 PRO C    1 1 
       8 5646 2 2  4 PRO CA   C  -1.608   6.823   5.925 1.00 . B P . 106 PRO CA   1 1 
       8 5647 2 2  4 PRO CB   C  -1.956   5.333   5.879 1.00 . B P . 106 PRO CB   1 1 
       8 5648 2 2  4 PRO CD   C  -2.134   6.271   3.655 1.00 . B P . 106 PRO CD   1 1 
       8 5649 2 2  4 PRO CG   C  -1.964   4.978   4.433 1.00 . B P . 106 PRO CG   1 1 
       8 5650 2 2  4 PRO HA   H  -2.090   7.297   6.770 1.00 . B P . 106 PRO HA   1 1 
       8 5651 2 2  4 PRO HB2  H  -1.210   4.768   6.420 1.00 . B P . 106 PRO HB2  1 1 
       8 5652 2 2  4 PRO HB3  H  -2.925   5.170   6.323 1.00 . B P . 106 PRO HB3  1 1 
       8 5653 2 2  4 PRO HD2  H  -1.311   6.392   2.968 1.00 . B P . 106 PRO HD2  1 1 
       8 5654 2 2  4 PRO HD3  H  -3.065   6.265   3.110 1.00 . B P . 106 PRO HD3  1 1 
       8 5655 2 2  4 PRO HG2  H  -1.031   4.498   4.184 1.00 . B P . 106 PRO HG2  1 1 
       8 5656 2 2  4 PRO HG3  H  -2.782   4.308   4.219 1.00 . B P . 106 PRO HG3  1 1 
       8 5657 2 2  4 PRO N    N  -2.107   7.338   4.670 1.00 . B P . 106 PRO N    1 1 
       8 5658 2 2  4 PRO O    O   0.533   7.127   4.933 1.00 . B P . 106 PRO O    1 1 
       8 5659 2 2  5 PRO C    C   2.731   6.373   6.976 1.00 . B P . 107 PRO C    1 1 
       8 5660 2 2  5 PRO CA   C   1.878   7.615   7.193 1.00 . B P . 107 PRO CA   1 1 
       8 5661 2 2  5 PRO CB   C   2.084   8.163   8.614 1.00 . B P . 107 PRO CB   1 1 
       8 5662 2 2  5 PRO CD   C  -0.134   7.228   8.481 1.00 . B P . 107 PRO CD   1 1 
       8 5663 2 2  5 PRO CG   C   0.730   8.178   9.262 1.00 . B P . 107 PRO CG   1 1 
       8 5664 2 2  5 PRO HA   H   2.131   8.369   6.460 1.00 . B P . 107 PRO HA   1 1 
       8 5665 2 2  5 PRO HB2  H   2.763   7.516   9.149 1.00 . B P . 107 PRO HB2  1 1 
       8 5666 2 2  5 PRO HB3  H   2.501   9.156   8.556 1.00 . B P . 107 PRO HB3  1 1 
       8 5667 2 2  5 PRO HD2  H  -0.081   6.234   8.897 1.00 . B P . 107 PRO HD2  1 1 
       8 5668 2 2  5 PRO HD3  H  -1.155   7.578   8.450 1.00 . B P . 107 PRO HD3  1 1 
       8 5669 2 2  5 PRO HG2  H   0.814   7.845  10.285 1.00 . B P . 107 PRO HG2  1 1 
       8 5670 2 2  5 PRO HG3  H   0.319   9.175   9.223 1.00 . B P . 107 PRO HG3  1 1 
       8 5671 2 2  5 PRO N    N   0.476   7.276   7.153 1.00 . B P . 107 PRO N    1 1 
       8 5672 2 2  5 PRO O    O   2.351   5.262   7.352 1.00 . B P . 107 PRO O    1 1 
       8 5673 2 2  6 LEU C    C   5.504   4.896   7.102 1.00 . B P . 108 LEU C    1 1 
       8 5674 2 2  6 LEU CA   C   4.727   5.490   5.927 1.00 . B P . 108 LEU CA   1 1 
       8 5675 2 2  6 LEU CB   C   5.637   6.024   4.797 1.00 . B P . 108 LEU CB   1 1 
       8 5676 2 2  6 LEU CD1  C   6.776   4.102   3.671 1.00 . B P . 108 LEU CD1  1 1 
       8 5677 2 2  6 LEU CD2  C   7.946   6.300   3.889 1.00 . B P . 108 LEU CD2  1 1 
       8 5678 2 2  6 LEU CG   C   6.977   5.327   4.545 1.00 . B P . 108 LEU CG   1 1 
       8 5679 2 2  6 LEU H    H   4.177   7.510   6.215 1.00 . B P . 108 LEU H    1 1 
       8 5680 2 2  6 LEU HA   H   4.084   4.726   5.519 1.00 . B P . 108 LEU HA   1 1 
       8 5681 2 2  6 LEU HB2  H   5.072   5.950   3.883 1.00 . B P . 108 LEU HB2  1 1 
       8 5682 2 2  6 LEU HB3  H   5.827   7.067   4.970 1.00 . B P . 108 LEU HB3  1 1 
       8 5683 2 2  6 LEU HD11 H   6.395   4.402   2.707 1.00 . B P . 108 LEU HD11 1 1 
       8 5684 2 2  6 LEU HD12 H   6.068   3.438   4.146 1.00 . B P . 108 LEU HD12 1 1 
       8 5685 2 2  6 LEU HD13 H   7.716   3.587   3.543 1.00 . B P . 108 LEU HD13 1 1 
       8 5686 2 2  6 LEU HD21 H   8.086   7.154   4.537 1.00 . B P . 108 LEU HD21 1 1 
       8 5687 2 2  6 LEU HD22 H   7.535   6.629   2.945 1.00 . B P . 108 LEU HD22 1 1 
       8 5688 2 2  6 LEU HD23 H   8.896   5.813   3.722 1.00 . B P . 108 LEU HD23 1 1 
       8 5689 2 2  6 LEU HG   H   7.408   5.008   5.482 1.00 . B P . 108 LEU HG   1 1 
       8 5690 2 2  6 LEU N    N   3.882   6.583   6.366 1.00 . B P . 108 LEU N    1 1 
       8 5691 2 2  6 LEU O    O   5.836   5.596   8.057 1.00 . B P . 108 LEU O    1 1 
       8 5692 2 2  7 PRO C    C   8.082   3.215   7.946 1.00 . B P . 109 PRO C    1 1 
       8 5693 2 2  7 PRO CA   C   6.588   2.928   8.082 1.00 . B P . 109 PRO CA   1 1 
       8 5694 2 2  7 PRO CB   C   6.344   1.427   7.855 1.00 . B P . 109 PRO CB   1 1 
       8 5695 2 2  7 PRO CD   C   5.220   2.640   6.070 1.00 . B P . 109 PRO CD   1 1 
       8 5696 2 2  7 PRO CG   C   5.419   1.293   6.682 1.00 . B P . 109 PRO CG   1 1 
       8 5697 2 2  7 PRO HA   H   6.253   3.202   9.073 1.00 . B P . 109 PRO HA   1 1 
       8 5698 2 2  7 PRO HB2  H   7.289   0.944   7.654 1.00 . B P . 109 PRO HB2  1 1 
       8 5699 2 2  7 PRO HB3  H   5.908   1.001   8.747 1.00 . B P . 109 PRO HB3  1 1 
       8 5700 2 2  7 PRO HD2  H   5.723   2.695   5.126 1.00 . B P . 109 PRO HD2  1 1 
       8 5701 2 2  7 PRO HD3  H   4.167   2.821   5.933 1.00 . B P . 109 PRO HD3  1 1 
       8 5702 2 2  7 PRO HG2  H   5.834   0.629   5.944 1.00 . B P . 109 PRO HG2  1 1 
       8 5703 2 2  7 PRO HG3  H   4.481   0.898   7.013 1.00 . B P . 109 PRO HG3  1 1 
       8 5704 2 2  7 PRO N    N   5.794   3.587   7.044 1.00 . B P . 109 PRO N    1 1 
       8 5705 2 2  7 PRO O    O   8.586   3.397   6.846 1.00 . B P . 109 PRO O    1 1 
       8 5706 2 2  8 PRO C    C  11.043   2.460   8.439 1.00 . B P . 110 PRO C    1 1 
       8 5707 2 2  8 PRO CA   C  10.235   3.566   9.107 1.00 . B P . 110 PRO CA   1 1 
       8 5708 2 2  8 PRO CB   C  10.576   3.649  10.601 1.00 . B P . 110 PRO CB   1 1 
       8 5709 2 2  8 PRO CD   C   8.255   3.128  10.437 1.00 . B P . 110 PRO CD   1 1 
       8 5710 2 2  8 PRO CG   C   9.266   3.842  11.285 1.00 . B P . 110 PRO CG   1 1 
       8 5711 2 2  8 PRO HA   H  10.465   4.509   8.629 1.00 . B P . 110 PRO HA   1 1 
       8 5712 2 2  8 PRO HB2  H  11.054   2.734  10.914 1.00 . B P . 110 PRO HB2  1 1 
       8 5713 2 2  8 PRO HB3  H  11.237   4.484  10.775 1.00 . B P . 110 PRO HB3  1 1 
       8 5714 2 2  8 PRO HD2  H   8.203   2.084  10.707 1.00 . B P . 110 PRO HD2  1 1 
       8 5715 2 2  8 PRO HD3  H   7.286   3.594  10.527 1.00 . B P . 110 PRO HD3  1 1 
       8 5716 2 2  8 PRO HG2  H   9.299   3.408  12.274 1.00 . B P . 110 PRO HG2  1 1 
       8 5717 2 2  8 PRO HG3  H   9.032   4.897  11.342 1.00 . B P . 110 PRO HG3  1 1 
       8 5718 2 2  8 PRO N    N   8.795   3.294   9.082 1.00 . B P . 110 PRO N    1 1 
       8 5719 2 2  8 PRO O    O  11.016   1.315   8.938 1.00 . B P . 110 PRO O    1 1 
       8 5720 2 2  8 PRO OXT  O  11.723   2.741   7.432 1.00 . B P . 110 PRO OXT  1 1 
    stop_

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