NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype item_count
379989 1i8g cing 4-filtered-FRED STAR entry full 554


data_FRED_restraints_with_modified_coordinates_PDB_code_1i8g

# This FRED archive file contains, for PDB entry <1i8g>:
# 
# - 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_1i8g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1i8g
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5648.05

    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 $M_PHASE_INDUCER_PHOSPHATASE_3                          A . 1 1 
       2 . 2 $PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_NIMA_INTERACTING_1 B . 1 1 
    stop_

save_


save_M_PHASE_INDUCER_PHOSPHATASE_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "M PHASE INDUCER PHOSPHATASE 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EQPLXPVTDL
    _Entity.Number_of_monomers           10

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

        1 GLU  . 1 1 
        2 GLN  . 1 1 
        3 PRO  . 1 1 
        4 LEU  . 1 1 
        5 .   $. 1 1 
        6 PRO  . 1 1 
        7 VAL  . 1 1 
        8 THR  . 1 1 
        9 ASP  . 1 1 
       10 LEU  . 1 1 
    stop_

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

       GLU  1  1 1 1 
       GLN  2  2 1 1 
       PRO  3  3 1 1 
       LEU  4  4 1 1 
       .    5  5 1 1 
       PRO  6  6 1 1 
       VAL  7  7 1 1 
       THR  8  8 1 1 
       ASP  9  9 1 1 
       LEU 10 10 1 1 
    stop_

save_


save_PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_NIMA_INTERACTING_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "PEPTIDYL PROLYL CIS TRANS ISOMERASE NIMA INTERACTING 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNSSSG
    _Entity.Number_of_monomers           39

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

       LYS  1  1 1 2 
       LEU  2  2 1 2 
       PRO  3  3 1 2 
       PRO  4  4 1 2 
       GLY  5  5 1 2 
       TRP  6  6 1 2 
       GLU  7  7 1 2 
       LYS  8  8 1 2 
       ARG  9  9 1 2 
       MET 10 10 1 2 
       SER 11 11 1 2 
       ARG 12 12 1 2 
       SER 13 13 1 2 
       SER 14 14 1 2 
       GLY 15 15 1 2 
       ARG 16 16 1 2 
       VAL 17 17 1 2 
       TYR 18 18 1 2 
       TYR 19 19 1 2 
       PHE 20 20 1 2 
       ASN 21 21 1 2 
       HIS 22 22 1 2 
       ILE 23 23 1 2 
       THR 24 24 1 2 
       ASN 25 25 1 2 
       ALA 26 26 1 2 
       SER 27 27 1 2 
       GLN 28 28 1 2 
       TRP 29 29 1 2 
       GLU 30 30 1 2 
       ARG 31 31 1 2 
       PRO 32 32 1 2 
       SER 33 33 1 2 
       GLY 34 34 1 2 
       ASN 35 35 1 2 
       SER 36 36 1 2 
       SER 37 37 1 2 
       SER 38 38 1 2 
       GLY 39 39 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 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 2 2  6 TRP HB2  WW  6 . HB2  1 1 
         1 1 2 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         2 1 1 2 2  3 PRO HD3  WW  3 . HD1  1 1 
         2 1 2 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         3 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
         3 1 2 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         4 1 1 2 2  3 PRO HB2  WW  3 . HB2  1 1 
         4 1 2 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         5 1 1 2 2  3 PRO HG3  WW  3 . HG1  1 1 
         5 1 2 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         6 1 1 2 2  3 PRO HG2  WW  3 . HG2  1 1 
         6 1 2 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         7 1 1 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         7 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
         8 1 1 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         8 1 2 2 2 32 PRO HB2  WW 32 . HB2  1 1 
         9 1 1 2 2  6 TRP HE1  WW  6 . HE1  1 1 
         9 1 2 2 2 32 PRO HB3  WW 32 . HB1  1 1 
        10 1 1 2 2 29 TRP HB3  WW 29 . HB1  1 1 
        10 1 2 2 2 29 TRP HE1  WW 29 . HE1  1 1 
        11 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        11 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        12 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        12 1 2 2 2  8 LYS H    WW  8 . HN   1 1 
        13 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        13 1 2 2 2 22 HIS H    WW 22 . HN   1 1 
        14 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
        14 1 2 2 2  7 GLU H    WW  7 . HN   1 1 
        15 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        15 1 2 2 2 20 PHE QD   WW 20 . HD2  1 1 
        16 1 1 2 2  6 TRP HZ3  WW  6 . HZ3  1 1 
        16 1 2 2 2  7 GLU H    WW  7 . HN   1 1 
        17 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        17 1 2 2 2 19 TYR QD   WW 19 . HD2  1 1 
        18 1 1 2 2  6 TRP HA   WW  6 . HA   1 1 
        18 1 2 2 2  7 GLU H    WW  7 . HN   1 1 
        19 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        19 1 2 2 2 21 ASN HA   WW 21 . HA   1 1 
        20 1 1 2 2  6 TRP HB2  WW  6 . HB2  1 1 
        20 1 2 2 2  7 GLU H    WW  7 . HN   1 1 
        21 1 1 2 2  6 TRP HB3  WW  6 . HB1  1 1 
        21 1 2 2 2  7 GLU H    WW  7 . HN   1 1 
        22 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        22 1 2 2 2  7 GLU QG   WW  7 . HG%  1 1 
        23 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        23 1 2 2 2  7 GLU HB2  WW  7 . HB2  1 1 
        24 1 1 2 2  7 GLU H    WW  7 . HN   1 1 
        24 1 2 2 2  7 GLU HB3  WW  7 . HB1  1 1 
        25 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
        25 1 2 2 2  7 GLU H    WW  7 . HN   1 1 
        26 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        26 1 2 2 2 28 GLN H    WW 28 . HN   1 1 
        27 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        27 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        28 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
        28 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        29 1 1 2 2 28 GLN H    WW 28 . HN   1 1 
        29 1 2 2 2 29 TRP H    WW 29 . HN   1 1 
        30 1 1 2 2 27 SER H    WW 27 . HN   1 1 
        30 1 2 2 2 28 GLN H    WW 28 . HN   1 1 
        31 1 1 2 2 20 PHE H    WW 20 . HN   1 1 
        31 1 2 2 2 21 ASN H    WW 21 . HN   1 1 
        32 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
        32 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        33 1 1 2 2  6 TRP HZ3  WW  6 . HZ3  1 1 
        33 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        34 1 1 2 2 27 SER HA   WW 27 . HA   1 1 
        34 1 2 2 2 28 GLN H    WW 28 . HN   1 1 
        35 1 1 2 2 20 PHE H    WW 20 . HN   1 1 
        35 1 2 2 2 20 PHE HA   WW 20 . HA   1 1 
        36 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
        36 1 2 2 2 28 GLN H    WW 28 . HN   1 1 
        37 1 1 2 2 19 TYR HA   WW 19 . HA   1 1 
        37 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        38 1 1 2 2  7 GLU HA   WW  7 . HA   1 1 
        38 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        39 1 1 2 2  8 LYS HA   WW  8 . HA   1 1 
        39 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        40 1 1 2 2 27 SER QB   WW 27 . HB2  1 1 
        40 1 2 2 2 28 GLN H    WW 28 . HN   1 1 
        41 1 1 2 2 20 PHE H    WW 20 . HN   1 1 
        41 1 2 2 2 20 PHE HB3  WW 20 . HB1  1 1 
        42 1 1 2 2 19 TYR HB3  WW 19 . HB1  1 1 
        42 1 2 2 2 28 GLN H    WW 28 . HN   1 1 
        43 1 1 2 2 19 TYR HB2  WW 19 . HB2  1 1 
        43 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        44 1 1 2 2 20 PHE H    WW 20 . HN   1 1 
        44 1 2 2 2 20 PHE HB2  WW 20 . HB2  1 1 
        45 1 1 2 2 28 GLN H    WW 28 . HN   1 1 
        45 1 2 2 2 28 GLN HG2  WW 28 . HG2  1 1 
        46 1 1 2 2  9 ARG QG   WW  9 . HG2  1 1 
        46 1 2 2 2 20 PHE H    WW 20 . HN   1 1 
        47 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        47 1 2 2 2 12 ARG H    WW 12 . HN   1 1 
        48 1 1 2 2 12 ARG H    WW 12 . HN   1 1 
        48 1 2 2 2 13 SER H    WW 13 . HN   1 1 
        49 1 1 2 2 11 SER HA   WW 11 . HA   1 1 
        49 1 2 2 2 12 ARG H    WW 12 . HN   1 1 
        50 1 1 2 2 11 SER QB   WW 11 . HB%  1 1 
        50 1 2 2 2 12 ARG H    WW 12 . HN   1 1 
        51 1 1 2 2 12 ARG H    WW 12 . HN   1 1 
        51 1 2 2 2 12 ARG HA   WW 12 . HA   1 1 
        52 1 1 2 2 12 ARG H    WW 12 . HN   1 1 
        52 1 2 2 2 12 ARG HD3  WW 12 . HD1  1 1 
        53 1 1 2 2 12 ARG H    WW 12 . HN   1 1 
        53 1 2 2 2 12 ARG HD2  WW 12 . HD2  1 1 
        54 1 1 2 2 12 ARG H    WW 12 . HN   1 1 
        54 1 2 2 2 12 ARG HG3  WW 12 . HG1  1 1 
        55 1 1 2 2 12 ARG H    WW 12 . HN   1 1 
        55 1 2 2 2 12 ARG HB3  WW 12 . HB1  1 1 
        56 1 1 2 2 12 ARG H    WW 12 . HN   1 1 
        56 1 2 2 2 12 ARG HB2  WW 12 . HB2  1 1 
        57 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        57 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
        58 1 1 2 2 10 MET H    WW 10 . HN   1 1 
        58 1 2 2 2 11 SER H    WW 11 . HN   1 1 
        59 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        59 1 2 2 2 15 GLY H    WW 15 . HN   1 1 
        60 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        60 1 2 2 2 16 ARG H    WW 16 . HN   1 1 
        61 1 1 2 2 10 MET HA   WW 10 . HA   1 1 
        61 1 2 2 2 11 SER H    WW 11 . HN   1 1 
        62 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        62 1 2 2 2 11 SER HA   WW 11 . HA   1 1 
        63 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        63 1 2 2 2 17 VAL HA   WW 17 . HA   1 1 
        64 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        64 1 2 2 2 11 SER HB3  WW 11 . HB1  1 1 
        65 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        65 1 2 2 2 11 SER HB2  WW 11 . HB2  1 1 
        66 1 1 2 2 10 MET HG3  WW 10 . HG1  1 1 
        66 1 2 2 2 11 SER H    WW 11 . HN   1 1 
        67 1 1 2 2 10 MET HG2  WW 10 . HG2  1 1 
        67 1 2 2 2 11 SER H    WW 11 . HN   1 1 
        68 1 1 2 2 10 MET HB3  WW 10 . HB1  1 1 
        68 1 2 2 2 11 SER H    WW 11 . HN   1 1 
        69 1 1 2 2 10 MET HB2  WW 10 . HB2  1 1 
        69 1 2 2 2 11 SER H    WW 11 . HN   1 1 
        70 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        70 1 2 2 2 17 VAL HB   WW 17 . HB   1 1 
        71 1 1 2 2 10 MET ME   WW 10 . HE%  1 1 
        71 1 2 2 2 11 SER H    WW 11 . HN   1 1 
        72 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        72 1 2 2 2 17 VAL MG1  WW 17 . HG1% 1 1 
        73 1 1 2 2 11 SER H    WW 11 . HN   1 1 
        73 1 2 2 2 17 VAL MG2  WW 17 . HG2% 1 1 
        74 1 1 2 2 18 TYR H    WW 18 . HN   1 1 
        74 1 2 2 2 19 TYR H    WW 19 . HN   1 1 
        75 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        75 1 2 2 2 19 TYR QD   WW 19 . HD%  1 1 
        76 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        76 1 2 2 2 19 TYR HA   WW 19 . HA   1 1 
        77 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        77 1 2 2 2 29 TRP HA   WW 29 . HA   1 1 
        78 1 1 2 2 18 TYR HA   WW 18 . HA   1 1 
        78 1 2 2 2 19 TYR H    WW 19 . HN   1 1 
        79 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        79 1 2 2 2 19 TYR HB3  WW 19 . HB1  1 1 
        80 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        80 1 2 2 2 19 TYR HB2  WW 19 . HB2  1 1 
        81 1 1 2 2 18 TYR HB2  WW 18 . HB2  1 1 
        81 1 2 2 2 19 TYR H    WW 19 . HN   1 1 
        82 1 1 2 2 19 TYR H    WW 19 . HN   1 1 
        82 1 2 2 2 28 GLN HG2  WW 28 . HG2  1 1 
        83 1 1 2 2  7 GLU HA   WW  7 . HA   1 1 
        83 1 2 2 2  8 LYS H    WW  8 . HN   1 1 
        84 1 1 2 2  8 LYS H    WW  8 . HN   1 1 
        84 1 2 2 2  8 LYS HA   WW  8 . HA   1 1 
        85 1 1 2 2  8 LYS H    WW  8 . HN   1 1 
        85 1 2 2 2  8 LYS HE3  WW  8 . HE1  1 1 
        86 1 1 2 2  8 LYS H    WW  8 . HN   1 1 
        86 1 2 2 2  8 LYS HE2  WW  8 . HE2  1 1 
        87 1 1 2 2  7 GLU HG2  WW  7 . HG2  1 1 
        87 1 2 2 2  8 LYS H    WW  8 . HN   1 1 
        88 1 1 2 2  7 GLU HG3  WW  7 . HG1  1 1 
        88 1 2 2 2  8 LYS H    WW  8 . HN   1 1 
        89 1 1 2 2  7 GLU HB3  WW  7 . HB1  1 1 
        89 1 2 2 2  8 LYS H    WW  8 . HN   1 1 
        90 1 1 2 2  8 LYS H    WW  8 . HN   1 1 
        90 1 2 2 2  8 LYS HB3  WW  8 . HB1  1 1 
        91 1 1 2 2  8 LYS H    WW  8 . HN   1 1 
        91 1 2 2 2  8 LYS HB2  WW  8 . HB2  1 1 
        92 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
        92 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
        93 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
        93 1 2 2 2 10 MET H    WW 10 . HN   1 1 
        94 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
        94 1 2 2 2 19 TYR HA   WW 19 . HA   1 1 
        95 1 1 2 2  8 LYS HA   WW  8 . HA   1 1 
        95 1 2 2 2  9 ARG H    WW  9 . HN   1 1 
        96 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
        96 1 2 2 2  9 ARG HA   WW  9 . HA   1 1 
        97 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
        97 1 2 2 2 20 PHE HB3  WW 20 . HB1  1 1 
        98 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
        98 1 2 2 2  9 ARG HD2  WW  9 . HD2  1 1 
        99 1 1 2 2  8 LYS HB2  WW  8 . HB2  1 1 
        99 1 2 2 2  9 ARG H    WW  9 . HN   1 1 
       100 1 1 2 2  8 LYS HB3  WW  8 . HB1  1 1 
       100 1 2 2 2  9 ARG H    WW  9 . HN   1 1 
       101 1 1 2 2  8 LYS HD2  WW  8 . HD2  1 1 
       101 1 2 2 2  9 ARG H    WW  9 . HN   1 1 
       102 1 1 2 2  8 LYS HD3  WW  8 . HD1  1 1 
       102 1 2 2 2  9 ARG H    WW  9 . HN   1 1 
       103 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
       103 1 2 2 2  9 ARG QG   WW  9 . HG2  1 1 
       104 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
       104 1 2 2 2  9 ARG HB2  WW  9 . HB2  1 1 
       105 1 1 2 2  9 ARG H    WW  9 . HN   1 1 
       105 1 2 2 2  9 ARG HB3  WW  9 . HB1  1 1 
       106 1 1 2 2 39 GLY H    WW 39 . HN   1 1 
       106 1 2 2 2 39 GLY HA2  WW 39 . HA2  1 1 
       107 1 1 2 2 39 GLY H    WW 39 . HN   1 1 
       107 1 2 2 2 39 GLY HA3  WW 39 . HA1  1 1 
       108 1 1 2 2  2 LEU H    WW  2 . HN   1 1 
       108 1 2 2 2  2 LEU HA   WW  2 . HA   1 1 
       109 1 1 2 2  1 LYS HA   WW  1 . HA   1 1 
       109 1 2 2 2  2 LEU H    WW  2 . HN   1 1 
       110 1 1 2 2  2 LEU H    WW  2 . HN   1 1 
       110 1 2 2 2  2 LEU HB2  WW  2 . HB2  1 1 
       111 1 1 2 2  2 LEU H    WW  2 . HN   1 1 
       111 1 2 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       112 1 1 2 2  5 GLY H    WW  5 . HN   1 1 
       112 1 2 2 2  6 TRP H    WW  6 . HN   1 1 
       113 1 1 2 2  4 PRO HA   WW  4 . HA   1 1 
       113 1 2 2 2  5 GLY H    WW  5 . HN   1 1 
       114 1 1 2 2  5 GLY H    WW  5 . HN   1 1 
       114 1 2 2 2  5 GLY HA2  WW  5 . HA2  1 1 
       115 1 1 2 2  4 PRO HB2  WW  4 . HB2  1 1 
       115 1 2 2 2  5 GLY H    WW  5 . HN   1 1 
       116 1 1 2 2  4 PRO HG2  WW  4 . HG2  1 1 
       116 1 2 2 2  5 GLY H    WW  5 . HN   1 1 
       117 1 1 2 2  4 PRO HG3  WW  4 . HG1  1 1 
       117 1 2 2 2  5 GLY H    WW  5 . HN   1 1 
       118 1 1 2 2  4 PRO HB3  WW  4 . HB1  1 1 
       118 1 2 2 2  5 GLY H    WW  5 . HN   1 1 
       119 1 1 2 2 18 TYR H    WW 18 . HN   1 1 
       119 1 2 2 2 18 TYR QD   WW 18 . HD%  1 1 
       120 1 1 2 2 18 TYR H    WW 18 . HN   1 1 
       120 1 2 2 2 18 TYR QE   WW 18 . HE%  1 1 
       121 1 1 2 2 10 MET HA   WW 10 . HA   1 1 
       121 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       122 1 1 2 2 18 TYR H    WW 18 . HN   1 1 
       122 1 2 2 2 18 TYR HA   WW 18 . HA   1 1 
       123 1 1 2 2 17 VAL HA   WW 17 . HA   1 1 
       123 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       124 1 1 2 2  8 LYS HA   WW  8 . HA   1 1 
       124 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       125 1 1 2 2  9 ARG HA   WW  9 . HA   1 1 
       125 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       126 1 1 2 2 18 TYR H    WW 18 . HN   1 1 
       126 1 2 2 2 18 TYR HB3  WW 18 . HB1  1 1 
       127 1 1 2 2 18 TYR H    WW 18 . HN   1 1 
       127 1 2 2 2 18 TYR HB2  WW 18 . HB2  1 1 
       128 1 1 2 2 17 VAL HB   WW 17 . HB   1 1 
       128 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       129 1 1 2 2 10 MET ME   WW 10 . HE%  1 1 
       129 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       130 1 1 2 2 17 VAL MG1  WW 17 . HG1% 1 1 
       130 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       131 1 1 2 2 17 VAL MG2  WW 17 . HG2% 1 1 
       131 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       132 1 1 2 2  9 ARG HB2  WW  9 . HB2  1 1 
       132 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       133 1 1 2 2  9 ARG HB3  WW  9 . HB1  1 1 
       133 1 2 2 2 18 TYR H    WW 18 . HN   1 1 
       134 1 1 2 2 16 ARG H    WW 16 . HN   1 1 
       134 1 2 2 2 17 VAL H    WW 17 . HN   1 1 
       135 1 1 2 2 17 VAL H    WW 17 . HN   1 1 
       135 1 2 2 2 17 VAL HA   WW 17 . HA   1 1 
       136 1 1 2 2 16 ARG HA   WW 16 . HA   1 1 
       136 1 2 2 2 17 VAL H    WW 17 . HN   1 1 
       137 1 1 2 2 16 ARG HD3  WW 16 . HD1  1 1 
       137 1 2 2 2 17 VAL H    WW 17 . HN   1 1 
       138 1 1 2 2 17 VAL H    WW 17 . HN   1 1 
       138 1 2 2 2 17 VAL HB   WW 17 . HB   1 1 
       139 1 1 2 2 16 ARG HG3  WW 16 . HG1  1 1 
       139 1 2 2 2 17 VAL H    WW 17 . HN   1 1 
       140 1 1 2 2 16 ARG HB2  WW 16 . HB2  1 1 
       140 1 2 2 2 17 VAL H    WW 17 . HN   1 1 
       141 1 1 2 2 16 ARG HG2  WW 16 . HG2  1 1 
       141 1 2 2 2 17 VAL H    WW 17 . HN   1 1 
       142 1 1 2 2 17 VAL H    WW 17 . HN   1 1 
       142 1 2 2 2 17 VAL MG1  WW 17 . HG1% 1 1 
       143 1 1 2 2 17 VAL H    WW 17 . HN   1 1 
       143 1 2 2 2 17 VAL MG2  WW 17 . HG2% 1 1 
       144 1 1 2 2 30 GLU H    WW 30 . HN   1 1 
       144 1 2 2 2 31 ARG H    WW 31 . HN   1 1 
       145 1 1 2 2 19 TYR QD   WW 19 . HD%  1 1 
       145 1 2 2 2 31 ARG H    WW 31 . HN   1 1 
       146 1 1 2 2 19 TYR QE   WW 19 . HE%  1 1 
       146 1 2 2 2 31 ARG H    WW 31 . HN   1 1 
       147 1 1 2 2 30 GLU HA   WW 30 . HA   1 1 
       147 1 2 2 2 31 ARG H    WW 31 . HN   1 1 
       148 1 1 2 2 31 ARG H    WW 31 . HN   1 1 
       148 1 2 2 2 31 ARG HD2  WW 31 . HD2  1 1 
       149 1 1 2 2 31 ARG H    WW 31 . HN   1 1 
       149 1 2 2 2 31 ARG HD3  WW 31 . HD1  1 1 
       150 1 1 2 2 31 ARG H    WW 31 . HN   1 1 
       150 1 2 2 2 31 ARG HA   WW 31 . HA   1 1 
       151 1 1 2 2 31 ARG H    WW 31 . HN   1 1 
       151 1 2 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       152 1 1 2 2 30 GLU HG2  WW 30 . HG2  1 1 
       152 1 2 2 2 31 ARG H    WW 31 . HN   1 1 
       153 1 1 2 2 30 GLU HB3  WW 30 . HB1  1 1 
       153 1 2 2 2 31 ARG H    WW 31 . HN   1 1 
       154 1 1 2 2 30 GLU HB2  WW 30 . HB2  1 1 
       154 1 2 2 2 31 ARG H    WW 31 . HN   1 1 
       155 1 1 2 2 31 ARG H    WW 31 . HN   1 1 
       155 1 2 2 2 31 ARG QB   WW 31 . HB2  1 1 
       156 1 1 2 2 31 ARG H    WW 31 . HN   1 1 
       156 1 2 2 2 31 ARG HG2  WW 31 . HG2  1 1 
       157 1 1 2 2 31 ARG H    WW 31 . HN   1 1 
       157 1 2 2 2 31 ARG HG3  WW 31 . HG1  1 1 
       158 1 1 2 2 38 SER H    WW 38 . HN   1 1 
       158 1 2 2 2 39 GLY HA2  WW 39 . HA2  1 1 
       159 1 1 2 2 38 SER H    WW 38 . HN   1 1 
       159 1 2 2 2 39 GLY HA3  WW 39 . HA1  1 1 
       160 1 1 2 2 36 SER HA   WW 36 . HA   1 1 
       160 1 2 2 2 38 SER H    WW 38 . HN   1 1 
       161 1 1 2 2 38 SER H    WW 38 . HN   1 1 
       161 1 2 2 2 38 SER HB3  WW 38 . HB1  1 1 
       162 1 1 2 2 37 SER HB3  WW 37 . HB1  1 1 
       162 1 2 2 2 38 SER H    WW 38 . HN   1 1 
       163 1 1 2 2 37 SER HB2  WW 37 . HB2  1 1 
       163 1 2 2 2 38 SER H    WW 38 . HN   1 1 
       164 1 1 2 2 33 SER H    WW 33 . HN   1 1 
       164 1 2 2 2 34 GLY H    WW 34 . HN   1 1 
       165 1 1 2 2 33 SER HA   WW 33 . HA   1 1 
       165 1 2 2 2 34 GLY H    WW 34 . HN   1 1 
       166 1 1 2 2 34 GLY H    WW 34 . HN   1 1 
       166 1 2 2 2 34 GLY HA3  WW 34 . HA1  1 1 
       167 1 1 2 2 34 GLY H    WW 34 . HN   1 1 
       167 1 2 2 2 34 GLY HA2  WW 34 . HA2  1 1 
       168 1 1 2 2 33 SER HB3  WW 33 . HB1  1 1 
       168 1 2 2 2 34 GLY H    WW 34 . HN   1 1 
       169 1 1 2 2 33 SER HB2  WW 33 . HB2  1 1 
       169 1 2 2 2 34 GLY H    WW 34 . HN   1 1 
       170 1 1 2 2 32 PRO QG   WW 32 . HG2  1 1 
       170 1 2 2 2 34 GLY H    WW 34 . HN   1 1 
       171 1 1 2 2 29 TRP H    WW 29 . HN   1 1 
       171 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       172 1 1 2 2 29 TRP H    WW 29 . HN   1 1 
       172 1 2 2 2 29 TRP HD1  WW 29 . HD1  1 1 
       173 1 1 2 2 29 TRP H    WW 29 . HN   1 1 
       173 1 2 2 2 29 TRP HA   WW 29 . HA   1 1 
       174 1 1 2 2 28 GLN HA   WW 28 . HA   1 1 
       174 1 2 2 2 29 TRP H    WW 29 . HN   1 1 
       175 1 1 2 2 36 SER H    WW 36 . HN   1 1 
       175 1 2 2 2 36 SER HA   WW 36 . HA   1 1 
       176 1 1 2 2 36 SER H    WW 36 . HN   1 1 
       176 1 2 2 2 36 SER HB3  WW 36 . HB1  1 1 
       177 1 1 2 2 36 SER H    WW 36 . HN   1 1 
       177 1 2 2 2 36 SER HB2  WW 36 . HB2  1 1 
       178 1 1 2 2 29 TRP H    WW 29 . HN   1 1 
       178 1 2 2 2 29 TRP HB2  WW 29 . HB2  1 1 
       179 1 1 2 2 29 TRP H    WW 29 . HN   1 1 
       179 1 2 2 2 29 TRP HB3  WW 29 . HB1  1 1 
       180 1 1 2 2 28 GLN HG3  WW 28 . HG1  1 1 
       180 1 2 2 2 29 TRP H    WW 29 . HN   1 1 
       181 1 1 2 2 28 GLN HB2  WW 28 . HB2  1 1 
       181 1 2 2 2 29 TRP H    WW 29 . HN   1 1 
       182 1 1 2 2 28 GLN HB3  WW 28 . HB1  1 1 
       182 1 2 2 2 29 TRP H    WW 29 . HN   1 1 
       183 1 1 2 2 28 GLN HG2  WW 28 . HG2  1 1 
       183 1 2 2 2 29 TRP H    WW 29 . HN   1 1 
       184 1 1 2 2 35 ASN H    WW 35 . HN   1 1 
       184 1 2 2 2 35 ASN HA   WW 35 . HA   1 1 
       185 1 1 2 2 33 SER HA   WW 33 . HA   1 1 
       185 1 2 2 2 35 ASN H    WW 35 . HN   1 1 
       186 1 1 2 2 34 GLY HA3  WW 34 . HA1  1 1 
       186 1 2 2 2 35 ASN H    WW 35 . HN   1 1 
       187 1 1 2 2 34 GLY HA2  WW 34 . HA2  1 1 
       187 1 2 2 2 35 ASN H    WW 35 . HN   1 1 
       188 1 1 2 2 33 SER HB3  WW 33 . HB1  1 1 
       188 1 2 2 2 35 ASN H    WW 35 . HN   1 1 
       189 1 1 2 2 35 ASN H    WW 35 . HN   1 1 
       189 1 2 2 2 35 ASN HB3  WW 35 . HB1  1 1 
       190 1 1 2 2 35 ASN H    WW 35 . HN   1 1 
       190 1 2 2 2 35 ASN HB2  WW 35 . HB2  1 1 
       191 1 1 2 2 37 SER H    WW 37 . HN   1 1 
       191 1 2 2 2 37 SER HA   WW 37 . HA   1 1 
       192 1 1 2 2 37 SER H    WW 37 . HN   1 1 
       192 1 2 2 2 37 SER HB2  WW 37 . HB2  1 1 
       193 1 1 2 2 37 SER H    WW 37 . HN   1 1 
       193 1 2 2 2 37 SER HB3  WW 37 . HB1  1 1 
       194 1 1 2 2 22 HIS H    WW 22 . HN   1 1 
       194 1 2 2 2 23 ILE H    WW 23 . HN   1 1 
       195 1 1 2 2 23 ILE H    WW 23 . HN   1 1 
       195 1 2 2 2 25 ASN H    WW 25 . HN   1 1 
       196 1 1 2 2 23 ILE H    WW 23 . HN   1 1 
       196 1 2 2 2 24 THR H    WW 24 . HN   1 1 
       197 1 1 2 2 21 ASN HD21 WW 21 . HD21 1 1 
       197 1 2 2 2 23 ILE H    WW 23 . HN   1 1 
       198 1 1 2 2 22 HIS HA   WW 22 . HA   1 1 
       198 1 2 2 2 23 ILE H    WW 23 . HN   1 1 
       199 1 1 2 2  5 GLY HA3  WW  5 . HA1  1 1 
       199 1 2 2 2 23 ILE H    WW 23 . HN   1 1 
       200 1 1 2 2 22 HIS QB   WW 22 . HB2  1 1 
       200 1 2 2 2 23 ILE H    WW 23 . HN   1 1 
       201 1 1 2 2 23 ILE H    WW 23 . HN   1 1 
       201 1 2 2 2 23 ILE HB   WW 23 . HB   1 1 
       202 1 1 2 2 23 ILE H    WW 23 . HN   1 1 
       202 1 2 2 2 23 ILE HG12 WW 23 . HG12 1 1 
       203 1 1 2 2 23 ILE H    WW 23 . HN   1 1 
       203 1 2 2 2 23 ILE HG13 WW 23 . HG11 1 1 
       204 1 1 2 2 23 ILE H    WW 23 . HN   1 1 
       204 1 2 2 2 23 ILE MG   WW 23 . HG2% 1 1 
       205 1 1 2 2 23 ILE H    WW 23 . HN   1 1 
       205 1 2 2 2 23 ILE MD   WW 23 . HD1% 1 1 
       206 1 1 2 2 26 ALA H    WW 26 . HN   1 1 
       206 1 2 2 2 27 SER H    WW 27 . HN   1 1 
       207 1 1 2 2 20 PHE QD   WW 20 . HD1  1 1 
       207 1 2 2 2 27 SER H    WW 27 . HN   1 1 
       208 1 1 2 2 27 SER H    WW 27 . HN   1 1 
       208 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       209 1 1 2 2 26 ALA HA   WW 26 . HA   1 1 
       209 1 2 2 2 27 SER H    WW 27 . HN   1 1 
       210 1 1 2 2 27 SER H    WW 27 . HN   1 1 
       210 1 2 2 2 27 SER QB   WW 27 . HB2  1 1 
       211 1 1 2 2 26 ALA MB   WW 26 . HB%  1 1 
       211 1 2 2 2 27 SER H    WW 27 . HN   1 1 
       212 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       212 1 2 2 2 21 ASN H    WW 21 . HN   1 1 
       213 1 1 2 2 21 ASN H    WW 21 . HN   1 1 
       213 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       214 1 1 2 2 20 PHE QD   WW 20 . HD%  1 1 
       214 1 2 2 2 21 ASN H    WW 21 . HN   1 1 
       215 1 1 2 2 21 ASN H    WW 21 . HN   1 1 
       215 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       216 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       216 1 2 2 2 21 ASN H    WW 21 . HN   1 1 
       217 1 1 2 2  6 TRP HA   WW  6 . HA   1 1 
       217 1 2 2 2 21 ASN H    WW 21 . HN   1 1 
       218 1 1 2 2 21 ASN H    WW 21 . HN   1 1 
       218 1 2 2 2 21 ASN HA   WW 21 . HA   1 1 
       219 1 1 2 2 33 SER H    WW 33 . HN   1 1 
       219 1 2 2 2 33 SER HB2  WW 33 . HB2  1 1 
       220 1 1 2 2 21 ASN H    WW 21 . HN   1 1 
       220 1 2 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       221 1 1 2 2 21 ASN H    WW 21 . HN   1 1 
       221 1 2 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       222 1 1 2 2 10 MET H    WW 10 . HN   1 1 
       222 1 2 2 2 10 MET HA   WW 10 . HA   1 1 
       223 1 1 2 2  9 ARG HA   WW  9 . HA   1 1 
       223 1 2 2 2 10 MET H    WW 10 . HN   1 1 
       224 1 1 2 2  9 ARG HD3  WW  9 . HD1  1 1 
       224 1 2 2 2 10 MET H    WW 10 . HN   1 1 
       225 1 1 2 2  9 ARG HD2  WW  9 . HD2  1 1 
       225 1 2 2 2 10 MET H    WW 10 . HN   1 1 
       226 1 1 2 2 10 MET H    WW 10 . HN   1 1 
       226 1 2 2 2 10 MET HG3  WW 10 . HG1  1 1 
       227 1 1 2 2 10 MET H    WW 10 . HN   1 1 
       227 1 2 2 2 10 MET HG2  WW 10 . HG2  1 1 
       228 1 1 2 2 10 MET H    WW 10 . HN   1 1 
       228 1 2 2 2 10 MET HB2  WW 10 . HB2  1 1 
       229 1 1 2 2 10 MET H    WW 10 . HN   1 1 
       229 1 2 2 2 10 MET HB3  WW 10 . HB1  1 1 
       230 1 1 2 2 10 MET H    WW 10 . HN   1 1 
       230 1 2 2 2 10 MET ME   WW 10 . HE%  1 1 
       231 1 1 2 2  9 ARG QG   WW  9 . HG2  1 1 
       231 1 2 2 2 10 MET H    WW 10 . HN   1 1 
       232 1 1 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       232 1 2 2 2 33 SER H    WW 33 . HN   1 1 
       233 1 1 2 2 31 ARG HA   WW 31 . HA   1 1 
       233 1 2 2 2 33 SER H    WW 33 . HN   1 1 
       234 1 1 2 2 22 HIS H    WW 22 . HN   1 1 
       234 1 2 2 2 22 HIS HD2  WW 22 . HD2  1 1 
       235 1 1 2 2 20 PHE QE   WW 20 . HE2  1 1 
       235 1 2 2 2 22 HIS H    WW 22 . HN   1 1 
       236 1 1 2 2 20 PHE QD   WW 20 . HD2  1 1 
       236 1 2 2 2 22 HIS H    WW 22 . HN   1 1 
       237 1 1 2 2  6 TRP HA   WW  6 . HA   1 1 
       237 1 2 2 2 22 HIS H    WW 22 . HN   1 1 
       238 1 1 2 2  5 GLY HA3  WW  5 . HA1  1 1 
       238 1 2 2 2 22 HIS H    WW 22 . HN   1 1 
       239 1 1 2 2 22 HIS H    WW 22 . HN   1 1 
       239 1 2 2 2 22 HIS HA   WW 22 . HA   1 1 
       240 1 1 2 2 22 HIS H    WW 22 . HN   1 1 
       240 1 2 2 2 22 HIS QB   WW 22 . HB2  1 1 
       241 1 1 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       241 1 2 2 2 22 HIS H    WW 22 . HN   1 1 
       242 1 1 2 2 22 HIS H    WW 22 . HN   1 1 
       242 1 2 2 2 23 ILE HG12 WW 23 . HG12 1 1 
       243 1 1 2 2 22 HIS H    WW 22 . HN   1 1 
       243 1 2 2 2 23 ILE HG13 WW 23 . HG11 1 1 
       244 1 1 2 2 22 HIS H    WW 22 . HN   1 1 
       244 1 2 2 2 23 ILE MD   WW 23 . HD1% 1 1 
       245 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       245 1 2 2 2 22 HIS H    WW 22 . HN   1 1 
       246 1 1 2 2 14 SER H    WW 14 . HN   1 1 
       246 1 2 2 2 15 GLY H    WW 15 . HN   1 1 
       247 1 1 2 2 15 GLY H    WW 15 . HN   1 1 
       247 1 2 2 2 16 ARG H    WW 16 . HN   1 1 
       248 1 1 2 2 14 SER HA   WW 14 . HA   1 1 
       248 1 2 2 2 15 GLY H    WW 15 . HN   1 1 
       249 1 1 2 2 15 GLY H    WW 15 . HN   1 1 
       249 1 2 2 2 16 ARG HA   WW 16 . HA   1 1 
       250 1 1 2 2 11 SER HB3  WW 11 . HB1  1 1 
       250 1 2 2 2 15 GLY H    WW 15 . HN   1 1 
       251 1 1 2 2 15 GLY H    WW 15 . HN   1 1 
       251 1 2 2 2 15 GLY HA2  WW 15 . HA2  1 1 
       252 1 1 2 2 15 GLY H    WW 15 . HN   1 1 
       252 1 2 2 2 15 GLY HA3  WW 15 . HA1  1 1 
       253 1 1 2 2 29 TRP HA   WW 29 . HA   1 1 
       253 1 2 2 2 29 TRP HE3  WW 29 . HE3  1 1 
       254 1 1 2 2 29 TRP HB2  WW 29 . HB2  1 1 
       254 1 2 2 2 29 TRP HE3  WW 29 . HE3  1 1 
       255 1 1 2 2 29 TRP HB3  WW 29 . HB1  1 1 
       255 1 2 2 2 29 TRP HE3  WW 29 . HE3  1 1 
       256 1 1 2 2 19 TYR QD   WW 19 . HD%  1 1 
       256 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       257 1 1 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       257 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       258 1 1 2 2 29 TRP HA   WW 29 . HA   1 1 
       258 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       259 1 1 2 2 28 GLN HA   WW 28 . HA   1 1 
       259 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       260 1 1 2 2 30 GLU H    WW 30 . HN   1 1 
       260 1 2 2 2 30 GLU HA   WW 30 . HA   1 1 
       261 1 1 2 2 29 TRP HB2  WW 29 . HB2  1 1 
       261 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       262 1 1 2 2 29 TRP HB3  WW 29 . HB1  1 1 
       262 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       263 1 1 2 2 30 GLU H    WW 30 . HN   1 1 
       263 1 2 2 2 31 ARG HA   WW 31 . HA   1 1 
       264 1 1 2 2 28 GLN HB2  WW 28 . HB2  1 1 
       264 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       265 1 1 2 2 28 GLN HB3  WW 28 . HB1  1 1 
       265 1 2 2 2 30 GLU H    WW 30 . HN   1 1 
       266 1 1 2 2 30 GLU H    WW 30 . HN   1 1 
       266 1 2 2 2 30 GLU HG2  WW 30 . HG2  1 1 
       267 1 1 2 2 30 GLU H    WW 30 . HN   1 1 
       267 1 2 2 2 30 GLU HG3  WW 30 . HG1  1 1 
       268 1 1 2 2 30 GLU H    WW 30 . HN   1 1 
       268 1 2 2 2 30 GLU HB2  WW 30 . HB2  1 1 
       269 1 1 2 2 30 GLU H    WW 30 . HN   1 1 
       269 1 2 2 2 30 GLU HB3  WW 30 . HB1  1 1 
       270 1 1 2 2 24 THR H    WW 24 . HN   1 1 
       270 1 2 2 2 25 ASN H    WW 25 . HN   1 1 
       271 1 1 2 2 25 ASN H    WW 25 . HN   1 1 
       271 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       272 1 1 2 2 20 PHE QE   WW 20 . HE%  1 1 
       272 1 2 2 2 25 ASN H    WW 25 . HN   1 1 
       273 1 1 2 2 25 ASN H    WW 25 . HN   1 1 
       273 1 2 2 2 25 ASN HA   WW 25 . HA   1 1 
       274 1 1 2 2 25 ASN H    WW 25 . HN   1 1 
       274 1 2 2 2 25 ASN HB3  WW 25 . HB1  1 1 
       275 1 1 2 2 25 ASN H    WW 25 . HN   1 1 
       275 1 2 2 2 25 ASN HB2  WW 25 . HB2  1 1 
       276 1 1 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       276 1 2 2 2 25 ASN H    WW 25 . HN   1 1 
       277 1 1 2 2 25 ASN H    WW 25 . HN   1 1 
       277 1 2 2 2 26 ALA MB   WW 26 . HB%  1 1 
       278 1 1 2 2 24 THR MG   WW 24 . HG2% 1 1 
       278 1 2 2 2 25 ASN H    WW 25 . HN   1 1 
       279 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       279 1 2 2 2 25 ASN H    WW 25 . HN   1 1 
       280 1 1 2 2 14 SER H    WW 14 . HN   1 1 
       280 1 2 2 2 14 SER HA   WW 14 . HA   1 1 
       281 1 1 2 2 13 SER HA   WW 13 . HA   1 1 
       281 1 2 2 2 14 SER H    WW 14 . HN   1 1 
       282 1 1 2 2 14 SER H    WW 14 . HN   1 1 
       282 1 2 2 2 14 SER HB3  WW 14 . HB1  1 1 
       283 1 1 2 2 14 SER H    WW 14 . HN   1 1 
       283 1 2 2 2 14 SER HB2  WW 14 . HB2  1 1 
       284 1 1 2 2 16 ARG H    WW 16 . HN   1 1 
       284 1 2 2 2 16 ARG HA   WW 16 . HA   1 1 
       285 1 1 2 2 11 SER HB3  WW 11 . HB1  1 1 
       285 1 2 2 2 16 ARG H    WW 16 . HN   1 1 
       286 1 1 2 2 11 SER HB2  WW 11 . HB2  1 1 
       286 1 2 2 2 16 ARG H    WW 16 . HN   1 1 
       287 1 1 2 2 15 GLY HA2  WW 15 . HA2  1 1 
       287 1 2 2 2 16 ARG H    WW 16 . HN   1 1 
       288 1 1 2 2 15 GLY HA3  WW 15 . HA1  1 1 
       288 1 2 2 2 16 ARG H    WW 16 . HN   1 1 
       289 1 1 2 2 16 ARG H    WW 16 . HN   1 1 
       289 1 2 2 2 16 ARG HD3  WW 16 . HD1  1 1 
       290 1 1 2 2 16 ARG H    WW 16 . HN   1 1 
       290 1 2 2 2 16 ARG HD2  WW 16 . HD2  1 1 
       291 1 1 2 2 16 ARG H    WW 16 . HN   1 1 
       291 1 2 2 2 16 ARG HB3  WW 16 . HB1  1 1 
       292 1 1 2 2 16 ARG H    WW 16 . HN   1 1 
       292 1 2 2 2 16 ARG HB2  WW 16 . HB2  1 1 
       293 1 1 2 2 16 ARG H    WW 16 . HN   1 1 
       293 1 2 2 2 16 ARG HG2  WW 16 . HG2  1 1 
       294 1 1 2 2 35 ASN HB2  WW 35 . HB2  1 1 
       294 1 2 2 2 35 ASN HD21 WW 35 . HD21 1 1 
       295 1 1 2 2 25 ASN HB3  WW 25 . HB1  1 1 
       295 1 2 2 2 25 ASN HD21 WW 25 . HD21 1 1 
       296 1 1 2 2 25 ASN HB2  WW 25 . HB2  1 1 
       296 1 2 2 2 25 ASN HD21 WW 25 . HD21 1 1 
       297 1 1 2 2 29 TRP HB2  WW 29 . HB2  1 1 
       297 1 2 2 2 29 TRP HD1  WW 29 . HD1  1 1 
       298 1 1 2 2 29 TRP HB3  WW 29 . HB1  1 1 
       298 1 2 2 2 29 TRP HD1  WW 29 . HD1  1 1 
       299 1 1 2 2 28 GLN HA   WW 28 . HA   1 1 
       299 1 2 2 2 28 GLN HE22 WW 28 . HE22 1 1 
       300 1 1 2 2 28 GLN HE22 WW 28 . HE22 1 1 
       300 1 2 2 2 32 PRO HA   WW 32 . HA   1 1 
       301 1 1 2 2 28 GLN HE22 WW 28 . HE22 1 1 
       301 1 2 2 2 28 GLN HG3  WW 28 . HG1  1 1 
       302 1 1 2 2 28 GLN HE22 WW 28 . HE22 1 1 
       302 1 2 2 2 30 GLU HG2  WW 30 . HG2  1 1 
       303 1 1 2 2 28 GLN HE22 WW 28 . HE22 1 1 
       303 1 2 2 2 28 GLN HG2  WW 28 . HG2  1 1 
       304 1 1 2 2 28 GLN HE22 WW 28 . HE22 1 1 
       304 1 2 2 2 30 GLU HB3  WW 30 . HB1  1 1 
       305 1 1 2 2 28 GLN HE22 WW 28 . HE22 1 1 
       305 1 2 2 2 30 GLU HB2  WW 30 . HB2  1 1 
       306 1 1 2 2  6 TRP H    WW  6 . HN   1 1 
       306 1 2 2 2  6 TRP HA   WW  6 . HA   1 1 
       307 1 1 2 2  6 TRP H    WW  6 . HN   1 1 
       307 1 2 2 2  7 GLU HA   WW  7 . HA   1 1 
       308 1 1 2 2  4 PRO HA   WW  4 . HA   1 1 
       308 1 2 2 2  6 TRP H    WW  6 . HN   1 1 
       309 1 1 2 2  5 GLY HA3  WW  5 . HA1  1 1 
       309 1 2 2 2  6 TRP H    WW  6 . HN   1 1 
       310 1 1 2 2  6 TRP H    WW  6 . HN   1 1 
       310 1 2 2 2  6 TRP HB2  WW  6 . HB2  1 1 
       311 1 1 2 2  5 GLY HA2  WW  5 . HA2  1 1 
       311 1 2 2 2  6 TRP H    WW  6 . HN   1 1 
       312 1 1 2 2  6 TRP H    WW  6 . HN   1 1 
       312 1 2 2 2  6 TRP HB3  WW  6 . HB1  1 1 
       313 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       313 1 2 2 2  6 TRP H    WW  6 . HN   1 1 
       314 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       314 1 2 2 2  6 TRP H    WW  6 . HN   1 1 
       315 1 1 2 2  6 TRP HZ2  WW  6 . HZ2  1 1 
       315 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       316 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       316 1 2 2 2 19 TYR QD   WW 19 . HD2  1 1 
       317 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       317 1 2 2 2 20 PHE HA   WW 20 . HA   1 1 
       318 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       318 1 2 2 2 19 TYR HA   WW 19 . HA   1 1 
       319 1 1 2 2  6 TRP HA   WW  6 . HA   1 1 
       319 1 2 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       320 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       320 1 2 2 2  7 GLU HA   WW  7 . HA   1 1 
       321 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       321 1 2 2 2 21 ASN HA   WW 21 . HA   1 1 
       322 1 1 2 2  6 TRP HB2  WW  6 . HB2  1 1 
       322 1 2 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       323 1 1 2 2  6 TRP HB3  WW  6 . HB1  1 1 
       323 1 2 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       324 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       324 1 2 2 2 19 TYR HB3  WW 19 . HB1  1 1 
       325 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       325 1 2 2 2 19 TYR HB2  WW 19 . HB2  1 1 
       326 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       326 1 2 2 2 32 PRO HD3  WW 32 . HD1  1 1 
       327 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       327 1 2 2 2  7 GLU HB3  WW  7 . HB1  1 1 
       328 1 1 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       328 1 2 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       329 1 1 2 2  2 LEU HB2  WW  2 . HB2  1 1 
       329 1 2 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       330 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       330 1 2 2 2  6 TRP HE3  WW  6 . HE3  1 1 
       331 1 1 2 2 20 PHE HZ   WW 20 . HZ   1 1 
       331 1 2 2 2 25 ASN HA   WW 25 . HA   1 1 
       332 1 1 2 2 25 ASN HB3  WW 25 . HB1  1 1 
       332 1 2 2 2 25 ASN HD22 WW 25 . HD22 1 1 
       333 1 1 2 2 25 ASN HB2  WW 25 . HB2  1 1 
       333 1 2 2 2 25 ASN HD22 WW 25 . HD22 1 1 
       334 1 1 2 2 12 ARG HD3  WW 12 . HD1  1 1 
       334 1 2 2 2 12 ARG HE   WW 12 . HE   1 1 
       335 1 1 2 2 12 ARG HD2  WW 12 . HD2  1 1 
       335 1 2 2 2 12 ARG HE   WW 12 . HE   1 1 
       336 1 1 2 2 24 THR H    WW 24 . HN   1 1 
       336 1 2 2 2 24 THR HB   WW 24 . HB   1 1 
       337 1 1 2 2 24 THR H    WW 24 . HN   1 1 
       337 1 2 2 2 24 THR HA   WW 24 . HA   1 1 
       338 1 1 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       338 1 2 2 2 24 THR H    WW 24 . HN   1 1 
       339 1 1 2 2 23 ILE HB   WW 23 . HB   1 1 
       339 1 2 2 2 24 THR H    WW 24 . HN   1 1 
       340 1 1 2 2 23 ILE HG12 WW 23 . HG12 1 1 
       340 1 2 2 2 24 THR H    WW 24 . HN   1 1 
       341 1 1 2 2 24 THR H    WW 24 . HN   1 1 
       341 1 2 2 2 24 THR MG   WW 24 . HG2% 1 1 
       342 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       342 1 2 2 2 24 THR H    WW 24 . HN   1 1 
       343 1 1 2 2 22 HIS HA   WW 22 . HA   1 1 
       343 1 2 2 2 22 HIS HE1  WW 22 . HE1  1 1 
       344 1 1 2 2 31 ARG HD3  WW 31 . HD1  1 1 
       344 1 2 2 2 31 ARG HE   WW 31 . HE   1 1 
       345 1 1 2 2 31 ARG HD2  WW 31 . HD2  1 1 
       345 1 2 2 2 31 ARG HE   WW 31 . HE   1 1 
       346 1 1 2 2 31 ARG QB   WW 31 . HB2  1 1 
       346 1 2 2 2 31 ARG HE   WW 31 . HE   1 1 
       347 1 1 2 2 31 ARG HE   WW 31 . HE   1 1 
       347 1 2 2 2 31 ARG HG2  WW 31 . HG2  1 1 
       348 1 1 2 2 31 ARG HE   WW 31 . HE   1 1 
       348 1 2 2 2 31 ARG HG3  WW 31 . HG1  1 1 
       349 1 1 2 2 26 ALA H    WW 26 . HN   1 1 
       349 1 2 2 2 26 ALA HA   WW 26 . HA   1 1 
       350 1 1 2 2 24 THR HB   WW 24 . HB   1 1 
       350 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       351 1 1 2 2 25 ASN HB3  WW 25 . HB1  1 1 
       351 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       352 1 1 2 2 25 ASN HB2  WW 25 . HB2  1 1 
       352 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       353 1 1 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       353 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       354 1 1 2 2 26 ALA H    WW 26 . HN   1 1 
       354 1 2 2 2 26 ALA MB   WW 26 . HB%  1 1 
       355 1 1 2 2 24 THR MG   WW 24 . HG2% 1 1 
       355 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       356 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       356 1 2 2 2 26 ALA H    WW 26 . HN   1 1 
       357 1 1 2 2 20 PHE QE   WW 20 . HE1  1 1 
       357 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       358 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       358 1 2 2 2 20 PHE QE   WW 20 . HE%  1 1 
       359 1 1 2 2 20 PHE QE   WW 20 . HE2  1 1 
       359 1 2 2 2 22 HIS HA   WW 22 . HA   1 1 
       360 1 1 2 2 20 PHE QE   WW 20 . HE2  1 1 
       360 1 2 2 2 22 HIS QB   WW 22 . HB2  1 1 
       361 1 1 2 2 20 PHE HB3  WW 20 . HB1  1 1 
       361 1 2 2 2 20 PHE QE   WW 20 . HE%  1 1 
       362 1 1 2 2  6 TRP HA   WW  6 . HA   1 1 
       362 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       363 1 1 2 2  3 PRO HA   WW  3 . HA   1 1 
       363 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       364 1 1 2 2  4 PRO HA   WW  4 . HA   1 1 
       364 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       365 1 1 2 2  4 PRO HD2  WW  4 . HD2  1 1 
       365 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       366 1 1 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       366 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       367 1 1 2 2  4 PRO HD3  WW  4 . HD1  1 1 
       367 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       368 1 1 2 2  6 TRP HB2  WW  6 . HB2  1 1 
       368 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       369 1 1 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       369 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       370 1 1 2 2  6 TRP HB3  WW  6 . HB1  1 1 
       370 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       371 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       371 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       372 1 1 2 2  3 PRO HB2  WW  3 . HB2  1 1 
       372 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       373 1 1 2 2  3 PRO HG3  WW  3 . HG1  1 1 
       373 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       374 1 1 2 2  2 LEU HB2  WW  2 . HB2  1 1 
       374 1 2 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       375 1 1 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       375 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       376 1 1 2 2  6 TRP HD1  WW  6 . HD1  1 1 
       376 1 2 2 2 32 PRO HB3  WW 32 . HB1  1 1 
       377 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       377 1 2 2 2 20 PHE QD   WW 20 . HD%  1 1 
       378 1 1 2 2 20 PHE QD   WW 20 . HD2  1 1 
       378 1 2 2 2 22 HIS HA   WW 22 . HA   1 1 
       379 1 1 2 2 20 PHE QD   WW 20 . HD1  1 1 
       379 1 2 2 2 27 SER QB   WW 27 . HB2  1 1 
       380 1 1 2 2 20 PHE QD   WW 20 . HD2  1 1 
       380 1 2 2 2 22 HIS QB   WW 22 . HB1  1 1 
       381 1 1 2 2 20 PHE HB3  WW 20 . HB1  1 1 
       381 1 2 2 2 20 PHE QD   WW 20 . HD%  1 1 
       382 1 1 2 2 20 PHE HB2  WW 20 . HB2  1 1 
       382 1 2 2 2 20 PHE QD   WW 20 . HD%  1 1 
       383 1 1 2 2  9 ARG QG   WW  9 . HG1  1 1 
       383 1 2 2 2 20 PHE QD   WW 20 . HD2  1 1 
       384 1 1 2 2  6 TRP HZ3  WW  6 . HZ3  1 1 
       384 1 2 2 2 31 ARG HA   WW 31 . HA   1 1 
       385 1 1 2 2  9 ARG HD3  WW  9 . HD1  1 1 
       385 1 2 2 2  9 ARG HE   WW  9 . HE   1 1 
       386 1 1 2 2  9 ARG HD2  WW  9 . HD2  1 1 
       386 1 2 2 2  9 ARG HE   WW  9 . HE   1 1 
       387 1 1 2 2  7 GLU HB2  WW  7 . HB2  1 1 
       387 1 2 2 2  9 ARG HE   WW  9 . HE   1 1 
       388 1 1 2 2  7 GLU HB3  WW  7 . HB1  1 1 
       388 1 2 2 2  9 ARG HE   WW  9 . HE   1 1 
       389 1 1 2 2  9 ARG HE   WW  9 . HE   1 1 
       389 1 2 2 2  9 ARG QG   WW  9 . HG1  1 1 
       390 1 1 2 2  9 ARG HB3  WW  9 . HB1  1 1 
       390 1 2 2 2  9 ARG HE   WW  9 . HE   1 1 
       391 1 1 2 2  9 ARG HB2  WW  9 . HB2  1 1 
       391 1 2 2 2  9 ARG HE   WW  9 . HE   1 1 
       392 1 1 2 2 16 ARG HB3  WW 16 . HB1  1 1 
       392 1 2 2 2 29 TRP HZ3  WW 29 . HZ3  1 1 
       393 1 1 2 2 16 ARG HG3  WW 16 . HG1  1 1 
       393 1 2 2 2 29 TRP HZ3  WW 29 . HZ3  1 1 
       394 1 1 2 2 16 ARG HG2  WW 16 . HG2  1 1 
       394 1 2 2 2 29 TRP HZ3  WW 29 . HZ3  1 1 
       395 1 1 2 2 18 TYR HB3  WW 18 . HB1  1 1 
       395 1 2 2 2 18 TYR QD   WW 18 . HD%  1 1 
       396 1 1 2 2 18 TYR HB2  WW 18 . HB2  1 1 
       396 1 2 2 2 18 TYR HD1  WW 18 . HD1  1 1 
       397 1 1 2 2 19 TYR HA   WW 19 . HA   1 1 
       397 1 2 2 2 19 TYR QD   WW 19 . HD%  1 1 
       398 1 1 2 2 19 TYR QD   WW 19 . HD1  1 1 
       398 1 2 2 2 30 GLU HA   WW 30 . HA   1 1 
       399 1 1 2 2  8 LYS HA   WW  8 . HA   1 1 
       399 1 2 2 2 19 TYR QD   WW 19 . HD2  1 1 
       400 1 1 2 2 19 TYR HB3  WW 19 . HB1  1 1 
       400 1 2 2 2 19 TYR QD   WW 19 . HD%  1 1 
       401 1 1 2 2 19 TYR HB2  WW 19 . HB2  1 1 
       401 1 2 2 2 19 TYR QD   WW 19 . HD%  1 1 
       402 1 1 2 2 19 TYR QD   WW 19 . HD%  1 1 
       402 1 2 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       403 1 1 2 2  8 LYS HB3  WW  8 . HB1  1 1 
       403 1 2 2 2 19 TYR QD   WW 19 . HD2  1 1 
       404 1 1 2 2  8 LYS HB2  WW  8 . HB2  1 1 
       404 1 2 2 2 19 TYR QD   WW 19 . HD2  1 1 
       405 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       405 1 2 2 2 19 TYR QD   WW 19 . HD2  1 1 
       406 1 1 2 2 19 TYR QD   WW 19 . HD2  1 1 
       406 1 2 2 2 31 ARG HG3  WW 31 . HG1  1 1 
       407 1 1 2 2 19 TYR HA   WW 19 . HA   1 1 
       407 1 2 2 2 19 TYR QE   WW 19 . HE%  1 1 
       408 1 1 2 2 19 TYR QE   WW 19 . HE1  1 1 
       408 1 2 2 2 30 GLU HA   WW 30 . HA   1 1 
       409 1 1 2 2 19 TYR QE   WW 19 . HE%  1 1 
       409 1 2 2 2 31 ARG HD3  WW 31 . HD1  1 1 
       410 1 1 2 2 16 ARG HD3  WW 16 . HD1  1 1 
       410 1 2 2 2 16 ARG HE   WW 16 . HE   1 1 
       411 1 1 2 2 16 ARG HD2  WW 16 . HD2  1 1 
       411 1 2 2 2 16 ARG HE   WW 16 . HE   1 1 
       412 1 1 2 2 16 ARG HB3  WW 16 . HB1  1 1 
       412 1 2 2 2 16 ARG HE   WW 16 . HE   1 1 
       413 1 1 2 2 16 ARG HE   WW 16 . HE   1 1 
       413 1 2 2 2 16 ARG HG3  WW 16 . HG1  1 1 
       414 1 1 2 2 16 ARG HE   WW 16 . HE   1 1 
       414 1 2 2 2 16 ARG HG2  WW 16 . HG2  1 1 
       415 1 1 2 2 19 TYR QE   WW 19 . HE1  1 1 
       415 1 2 2 2 31 ARG QB   WW 31 . HB2  1 1 
       416 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       416 1 2 2 2 19 TYR QE   WW 19 . HE2  1 1 
       417 1 1 2 2 19 TYR QE   WW 19 . HE2  1 1 
       417 1 2 2 2 31 ARG HG3  WW 31 . HG1  1 1 
       418 1 1 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       418 1 2 2 2 32 PRO HA   WW 32 . HA   1 1 
       419 1 1 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       419 1 2 2 2 28 GLN HG3  WW 28 . HG1  1 1 
       420 1 1 2 2 28 GLN HB2  WW 28 . HB2  1 1 
       420 1 2 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       421 1 1 2 2 28 GLN HB3  WW 28 . HB1  1 1 
       421 1 2 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       422 1 1 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       422 1 2 2 2 30 GLU HG2  WW 30 . HG2  1 1 
       423 1 1 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       423 1 2 2 2 28 GLN HG2  WW 28 . HG2  1 1 
       424 1 1 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       424 1 2 2 2 30 GLU HB3  WW 30 . HB1  1 1 
       425 1 1 2 2 28 GLN HE21 WW 28 . HE21 1 1 
       425 1 2 2 2 30 GLU HB2  WW 30 . HB2  1 1 
       426 1 1 2 2 21 ASN HD22 WW 21 . HD22 1 1 
       426 1 2 2 2 24 THR HB   WW 24 . HB   1 1 
       427 1 1 2 2  5 GLY HA3  WW  5 . HA1  1 1 
       427 1 2 2 2 21 ASN HD22 WW 21 . HD22 1 1 
       428 1 1 2 2  5 GLY HA3  WW  5 . HA1  1 1 
       428 1 2 2 2 21 ASN HD21 WW 21 . HD21 1 1 
       429 1 1 2 2 21 ASN HD21 WW 21 . HD21 1 1 
       429 1 2 2 2 22 HIS QB   WW 22 . HB1  1 1 
       430 1 1 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       430 1 2 2 2 21 ASN HD22 WW 21 . HD22 1 1 
       431 1 1 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       431 1 2 2 2 21 ASN HD21 WW 21 . HD21 1 1 
       432 1 1 2 2 21 ASN HD22 WW 21 . HD22 1 1 
       432 1 2 2 2 24 THR MG   WW 24 . HG2% 1 1 
       433 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       433 1 2 2 2 21 ASN HD22 WW 21 . HD22 1 1 
       434 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       434 1 2 2 2 21 ASN HD21 WW 21 . HD21 1 1 
       435 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       435 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       436 1 1 2 2 27 SER HA   WW 27 . HA   1 1 
       436 1 2 2 2 28 GLN HA   WW 28 . HA   1 1 
       437 1 1 2 2 26 ALA HA   WW 26 . HA   1 1 
       437 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       438 1 1 2 2 20 PHE HB3  WW 20 . HB1  1 1 
       438 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       439 1 1 2 2 19 TYR HB3  WW 19 . HB1  1 1 
       439 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       440 1 1 2 2 20 PHE HB2  WW 20 . HB2  1 1 
       440 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       441 1 1 2 2 27 SER HA   WW 27 . HA   1 1 
       441 1 2 2 2 28 GLN HG2  WW 28 . HG2  1 1 
       442 1 1 2 2 26 ALA MB   WW 26 . HB%  1 1 
       442 1 2 2 2 27 SER HA   WW 27 . HA   1 1 
       443 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       443 1 2 2 2 27 SER QB   WW 27 . HB2  1 1 
       444 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       444 1 2 2 2 28 GLN HG2  WW 28 . HG2  1 1 
       445 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       445 1 2 2 2 21 ASN HB2  WW 21 . HB2  1 1 
       446 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       446 1 2 2 2 26 ALA MB   WW 26 . HB%  1 1 
       447 1 1 2 2  9 ARG QG   WW  9 . HG1  1 1 
       447 1 2 2 2 20 PHE HA   WW 20 . HA   1 1 
       448 1 1 2 2 20 PHE HA   WW 20 . HA   1 1 
       448 1 2 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       449 1 1 2 2  8 LYS HA   WW  8 . HA   1 1 
       449 1 2 2 2 19 TYR HA   WW 19 . HA   1 1 
       450 1 1 2 2  6 TRP HA   WW  6 . HA   1 1 
       450 1 2 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       451 1 1 2 2  6 TRP HA   WW  6 . HA   1 1 
       451 1 2 2 2 21 ASN HA   WW 21 . HA   1 1 
       452 1 1 2 2 17 VAL MG2  WW 17 . HG2% 1 1 
       452 1 2 2 2 29 TRP HA   WW 29 . HA   1 1 
       453 1 1 2 2 10 MET HA   WW 10 . HA   1 1 
       453 1 2 2 2 17 VAL MG2  WW 17 . HG2% 1 1 
       454 1 1 2 2 14 SER HA   WW 14 . HA   1 1 
       454 1 2 2 2 14 SER HB3  WW 14 . HB1  1 1 
       455 1 1 2 2 14 SER HA   WW 14 . HA   1 1 
       455 1 2 2 2 14 SER HB2  WW 14 . HB2  1 1 
       456 1 1 2 2  3 PRO HA   WW  3 . HA   1 1 
       456 1 2 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       457 1 1 2 2  3 PRO HA   WW  3 . HA   1 1 
       457 1 2 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       458 1 1 2 2  2 LEU HG   WW  2 . HG   1 1 
       458 1 2 2 2  3 PRO HA   WW  3 . HA   1 1 
       459 1 1 2 2  3 PRO HA   WW  3 . HA   1 1 
       459 1 2 2 2  3 PRO HG3  WW  3 . HG1  1 1 
       460 1 1 2 2  2 LEU HB2  WW  2 . HB2  1 1 
       460 1 2 2 2  3 PRO HA   WW  3 . HA   1 1 
       461 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       461 1 2 2 2  3 PRO HA   WW  3 . HA   1 1 
       462 1 1 2 2  3 PRO HA   WW  3 . HA   1 1 
       462 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       463 1 1 2 2 16 ARG HA   WW 16 . HA   1 1 
       463 1 2 2 2 16 ARG HD3  WW 16 . HD1  1 1 
       464 1 1 2 2 16 ARG HA   WW 16 . HA   1 1 
       464 1 2 2 2 16 ARG HD2  WW 16 . HD2  1 1 
       465 1 1 2 2 16 ARG HA   WW 16 . HA   1 1 
       465 1 2 2 2 17 VAL HB   WW 17 . HB   1 1 
       466 1 1 2 2 16 ARG HA   WW 16 . HA   1 1 
       466 1 2 2 2 16 ARG HG2  WW 16 . HG2  1 1 
       467 1 1 2 2  9 ARG HA   WW  9 . HA   1 1 
       467 1 2 2 2  9 ARG HD3  WW  9 . HD1  1 1 
       468 1 1 2 2 19 TYR HB3  WW 19 . HB1  1 1 
       468 1 2 2 2 30 GLU HA   WW 30 . HA   1 1 
       469 1 1 2 2  9 ARG HA   WW  9 . HA   1 1 
       469 1 2 2 2  9 ARG HD2  WW  9 . HD2  1 1 
       470 1 1 2 2 30 GLU HA   WW 30 . HA   1 1 
       470 1 2 2 2 31 ARG HA   WW 31 . HA   1 1 
       471 1 1 2 2 30 GLU HA   WW 30 . HA   1 1 
       471 1 2 2 2 31 ARG QB   WW 31 . HB2  1 1 
       472 1 1 2 2  9 ARG HA   WW  9 . HA   1 1 
       472 1 2 2 2  9 ARG HB2  WW  9 . HB2  1 1 
       473 1 1 2 2  9 ARG HA   WW  9 . HA   1 1 
       473 1 2 2 2  9 ARG HB3  WW  9 . HB1  1 1 
       474 1 1 2 2 31 ARG HG2  WW 31 . HG2  1 1 
       474 1 2 2 2 33 SER HA   WW 33 . HA   1 1 
       475 1 1 2 2 24 THR HA   WW 24 . HA   1 1 
       475 1 2 2 2 24 THR HB   WW 24 . HB   1 1 
       476 1 1 2 2 24 THR HB   WW 24 . HB   1 1 
       476 1 2 2 2 26 ALA MB   WW 26 . HB%  1 1 
       477 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       477 1 2 2 2  4 PRO HD2  WW  4 . HD2  1 1 
       478 1 1 2 2  3 PRO HB2  WW  3 . HB2  1 1 
       478 1 2 2 2  4 PRO HD2  WW  4 . HD2  1 1 
       479 1 1 2 2 20 PHE HB2  WW 20 . HB2  1 1 
       479 1 2 2 2 27 SER QB   WW 27 . HB2  1 1 
       480 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       480 1 2 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       481 1 1 2 2  3 PRO HB2  WW  3 . HB2  1 1 
       481 1 2 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       482 1 1 2 2  2 LEU HG   WW  2 . HG   1 1 
       482 1 2 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       483 1 1 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       483 1 2 2 2  3 PRO HG3  WW  3 . HG1  1 1 
       484 1 1 2 2  2 LEU HB2  WW  2 . HB2  1 1 
       484 1 2 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       485 1 1 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       485 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       486 1 1 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       486 1 2 2 2 32 PRO HB2  WW 32 . HB2  1 1 
       487 1 1 2 2  3 PRO HD2  WW  3 . HD2  1 1 
       487 1 2 2 2 32 PRO HB3  WW 32 . HB1  1 1 
       488 1 1 2 2  4 PRO HB2  WW  4 . HB2  1 1 
       488 1 2 2 2  5 GLY HA2  WW  5 . HA2  1 1 
       489 1 1 2 2  5 GLY HA2  WW  5 . HA2  1 1 
       489 1 2 2 2 23 ILE HG12 WW 23 . HG12 1 1 
       490 1 1 2 2  5 GLY HA2  WW  5 . HA2  1 1 
       490 1 2 2 2 23 ILE HG13 WW 23 . HG11 1 1 
       491 1 1 2 2  5 GLY HA2  WW  5 . HA2  1 1 
       491 1 2 2 2 23 ILE MD   WW 23 . HD1% 1 1 
       492 1 1 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       492 1 2 2 2  3 PRO HG3  WW  3 . HG1  1 1 
       493 1 1 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       493 1 2 2 2  3 PRO HG2  WW  3 . HG2  1 1 
       494 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       494 1 2 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       495 1 1 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       495 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       496 1 1 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       496 1 2 2 2 32 PRO HB2  WW 32 . HB2  1 1 
       497 1 1 2 2  3 PRO HD3  WW  3 . HD1  1 1 
       497 1 2 2 2 32 PRO HB3  WW 32 . HB1  1 1 
       498 1 1 2 2  7 GLU HB2  WW  7 . HB2  1 1 
       498 1 2 2 2 20 PHE HB3  WW 20 . HB1  1 1 
       499 1 1 2 2  9 ARG QG   WW  9 . HG2  1 1 
       499 1 2 2 2 20 PHE HB3  WW 20 . HB1  1 1 
       500 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       500 1 2 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       501 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       501 1 2 2 2  3 PRO HB2  WW  3 . HB2  1 1 
       502 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       502 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       503 1 1 2 2  3 PRO HB2  WW  3 . HB2  1 1 
       503 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       504 1 1 2 2  3 PRO HB2  WW  3 . HB2  1 1 
       504 1 2 2 2 32 PRO HB2  WW 32 . HB2  1 1 
       505 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       505 1 2 2 2 32 PRO HB2  WW 32 . HB2  1 1 
       506 1 1 2 2  3 PRO HB3  WW  3 . HB1  1 1 
       506 1 2 2 2 32 PRO HB3  WW 32 . HB1  1 1 
       507 1 1 2 2  3 PRO HB2  WW  3 . HB2  1 1 
       507 1 2 2 2 32 PRO HB3  WW 32 . HB1  1 1 
       508 1 1 2 2 31 ARG HA   WW 31 . HA   1 1 
       508 1 2 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       509 1 1 2 2 31 ARG HA   WW 31 . HA   1 1 
       509 1 2 2 2 32 PRO QG   WW 32 . HG1  1 1 
       510 1 1 2 2 31 ARG QB   WW 31 . HB1  1 1 
       510 1 2 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       511 1 1 2 2  2 LEU QD   WW  2 . HD1% 1 1 
       511 1 2 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       512 1 1 2 2 31 ARG HG3  WW 31 . HG1  1 1 
       512 1 2 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       513 1 1 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       513 1 2 2 2 32 PRO QG   WW 32 . HG2  1 1 
       514 1 1 2 2 32 PRO HB3  WW 32 . HB1  1 1 
       514 1 2 2 2 32 PRO HD2  WW 32 . HD2  1 1 
       515 1 1 2 2 26 ALA MB   WW 26 . HB%  1 1 
       515 1 2 2 2 28 GLN HG2  WW 28 . HG2  1 1 
       516 1 1 2 2  3 PRO HG3  WW  3 . HG1  1 1 
       516 1 2 2 2 32 PRO HB2  WW 32 . HB2  1 1 
       517 1 1 2 2  3 PRO HG3  WW  3 . HG1  1 1 
       517 1 2 2 2 32 PRO HB3  WW 32 . HB1  1 1 
       518 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       518 1 2 2 2 26 ALA MB   WW 26 . HB%  1 1 
       519 1 1 2 2 21 ASN HB3  WW 21 . HB1  1 1 
       519 1 2 2 2 24 THR MG   WW 24 . 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 . . . . . 4.5 2.0 5.5 1 1 
         2 1 . . . . . 4.5 2.0 5.5 1 1 
         3 1 . . . . . 3.0 1.8 4.0 1 1 
         4 1 . . . . . 4.0 2.0 5.0 1 1 
         5 1 . . . . . 4.5 2.0 5.5 1 1 
         6 1 . . . . . 4.5 2.0 5.5 1 1 
         7 1 . . . . . 4.0 2.0 5.0 1 1 
         8 1 . . . . . 4.0 2.0 5.0 1 1 
         9 1 . . . . . 4.0 2.0 5.0 1 1 
        10 1 . . . . . 4.0 2.0 5.0 1 1 
        11 1 . . . . . 2.0 1.8 3.0 1 1 
        12 1 . . . . . 3.0 1.8 4.0 1 1 
        13 1 . . . . . 4.0 2.0 5.0 1 1 
        14 1 . . . . . 2.0 1.8 3.0 1 1 
        15 1 . . . . . 4.5 2.0 5.5 1 1 
        16 1 . . . . . 4.5 2.0 5.5 1 1 
        17 1 . . . . . 4.5 2.0 5.5 1 1 
        18 1 . . . . . 2.0 1.8 3.0 1 1 
        19 1 . . . . . 4.0 2.0 5.0 1 1 
        20 1 . . . . . 4.0 2.0 5.0 1 1 
        21 1 . . . . . 4.0 2.0 5.0 1 1 
        22 1 . . . . . 5.0 2.5 6.0 1 1 
        23 1 . . . . . 3.0 1.8 4.0 1 1 
        24 1 . . . . . 3.0 1.8 4.0 1 1 
        25 1 . . . . . 4.5 2.0 5.5 1 1 
        26 1 . . . . . 3.0 1.8 4.0 1 1 
        27 1 . . . . . 4.0 2.0 5.0 1 1 
        28 1 . . . . . 4.5 2.0 5.5 1 1 
        29 1 . . . . . 4.5 2.0 5.5 1 1 
        30 1 . . . . . 4.5 2.0 5.5 1 1 
        31 1 . . . . . 4.0 2.0 5.0 1 1 
        32 1 . . . . . 3.0 1.8 4.0 1 1 
        33 1 . . . . . 4.0 2.0 5.0 1 1 
        34 1 . . . . . 2.0 1.8 3.0 1 1 
        35 1 . . . . . 2.0 1.8 3.0 1 1 
        36 1 . . . . . 4.0 2.0 5.0 1 1 
        37 1 . . . . . 2.0 1.8 3.0 1 1 
        38 1 . . . . . 4.0 2.0 5.0 1 1 
        39 1 . . . . . 3.0 1.8 4.0 1 1 
        40 1 . . . . . 3.0 1.8 4.0 1 1 
        41 1 . . . . . 3.0 1.8 4.0 1 1 
        42 1 . . . . . 4.0 2.0 5.0 1 1 
        43 1 . . . . . 3.0 1.8 4.0 1 1 
        44 1 . . . . . 3.0 1.8 4.0 1 1 
        45 1 . . . . . 4.0 2.0 5.0 1 1 
        46 1 . . . . . 4.5 2.0 5.0 1 1 
        47 1 . . . . . 4.5 2.0 5.5 1 1 
        48 1 . . . . . 3.0 1.8 4.0 1 1 
        49 1 . . . . . 3.0 1.8 4.0 1 1 
        50 1 . . . . . 4.0 2.0 5.0 1 1 
        51 1 . . . . . 2.0 1.8 3.0 1 1 
        52 1 . . . . . 4.5 2.0 5.5 1 1 
        53 1 . . . . . 4.5 2.0 5.5 1 1 
        54 1 . . . . . 3.0 1.8 4.0 1 1 
        55 1 . . . . . 4.0 2.0 5.0 1 1 
        56 1 . . . . . 3.0 1.8 4.0 1 1 
        57 1 . . . . . 4.0 2.0 5.0 1 1 
        58 1 . . . . . 4.0 2.0 5.0 1 1 
        59 1 . . . . . 5.0 2.5 6.0 1 1 
        60 1 . . . . . 3.0 1.8 4.0 1 1 
        61 1 . . . . . 2.0 1.8 3.0 1 1 
        62 1 . . . . . 2.0 1.8 3.0 1 1 
        63 1 . . . . . 3.0 1.8 4.0 1 1 
        64 1 . . . . . 3.0 1.8 4.0 1 1 
        65 1 . . . . . 3.0 1.8 4.0 1 1 
        66 1 . . . . . 4.0 2.0 5.0 1 1 
        67 1 . . . . . 4.0 2.0 5.0 1 1 
        68 1 . . . . . 4.0 2.0 5.0 1 1 
        69 1 . . . . . 4.0 2.0 5.0 1 1 
        70 1 . . . . . 4.0 2.0 5.0 1 1 
        71 1 . . . . . 4.0 2.0 5.0 1 1 
        72 1 . . . . . 5.0 2.5 6.0 1 1 
        73 1 . . . . . 5.0 2.5 6.0 1 1 
        74 1 . . . . . 4.5 2.0 5.5 1 1 
        75 1 . . . . . 4.0 2.0 5.0 1 1 
        76 1 . . . . . 3.0 1.8 4.0 1 1 
        77 1 . . . . . 4.0 2.0 5.0 1 1 
        78 1 . . . . . 2.0 1.8 3.0 1 1 
        79 1 . . . . . 3.0 1.8 4.0 1 1 
        80 1 . . . . . 3.0 1.8 4.0 1 1 
        81 1 . . . . . 4.0 2.0 5.0 1 1 
        82 1 . . . . . 4.0 2.0 5.0 1 1 
        83 1 . . . . . 2.0 1.8 3.0 1 1 
        84 1 . . . . . 2.0 1.8 3.0 1 1 
        85 1 . . . . . 5.0 2.5 6.0 1 1 
        86 1 . . . . . 5.0 2.5 6.0 1 1 
        87 1 . . . . . 4.0 2.0 5.0 1 1 
        88 1 . . . . . 4.0 2.0 5.0 1 1 
        89 1 . . . . . 4.0 2.0 5.0 1 1 
        90 1 . . . . . 3.0 1.8 4.0 1 1 
        91 1 . . . . . 3.0 1.8 4.0 1 1 
        92 1 . . . . . 2.0 1.8 3.0 1 1 
        93 1 . . . . . 3.0 1.8 4.0 1 1 
        94 1 . . . . . 3.0 1.8 4.0 1 1 
        95 1 . . . . . 2.0 1.8 3.0 1 1 
        96 1 . . . . . 2.0 1.8 3.0 1 1 
        97 1 . . . . . 4.0 2.0 5.0 1 1 
        98 1 . . . . . 4.5 2.0 5.5 1 1 
        99 1 . . . . . 4.0 2.0 5.0 1 1 
       100 1 . . . . . 4.0 2.0 5.0 1 1 
       101 1 . . . . . 3.0 1.8 4.0 1 1 
       102 1 . . . . . 4.0 2.0 5.0 1 1 
       103 1 . . . . . 4.0 2.0 5.0 1 1 
       104 1 . . . . . 3.0 1.8 4.0 1 1 
       105 1 . . . . . 3.0 1.8 4.0 1 1 
       106 1 . . . . . 2.0 1.8 3.0 1 1 
       107 1 . . . . . 2.0 1.8 3.0 1 1 
       108 1 . . . . . 2.0 1.8 3.0 1 1 
       109 1 . . . . . 2.0 1.8 3.0 1 1 
       110 1 . . . . . 4.0 2.0 5.0 1 1 
       111 1 . . . . . 4.5 2.0 5.5 1 1 
       112 1 . . . . . 2.0 1.8 3.0 1 1 
       113 1 . . . . . 2.0 1.8 3.0 1 1 
       114 1 . . . . . 2.0 1.8 3.0 1 1 
       115 1 . . . . . 4.0 2.0 5.0 1 1 
       116 1 . . . . . 4.0 2.0 5.0 1 1 
       117 1 . . . . . 5.0 2.5 6.0 1 1 
       118 1 . . . . . 4.0 2.0 5.0 1 1 
       119 1 . . . . . 4.0 2.0 5.0 1 1 
       120 1 . . . . . 4.0 2.0 5.0 1 1 
       121 1 . . . . . 3.0 1.8 4.0 1 1 
       122 1 . . . . . 2.0 1.8 3.0 1 1 
       123 1 . . . . . 2.0 1.8 3.0 1 1 
       124 1 . . . . . 4.0 2.0 5.0 1 1 
       125 1 . . . . . 4.0 2.0 5.0 1 1 
       126 1 . . . . . 3.0 1.8 4.0 1 1 
       127 1 . . . . . 3.0 1.8 4.0 1 1 
       128 1 . . . . . 3.0 1.8 4.0 1 1 
       129 1 . . . . . 5.0 2.5 6.0 1 1 
       130 1 . . . . . 4.0 2.0 5.0 1 1 
       131 1 . . . . . 4.0 2.0 5.0 1 1 
       132 1 . . . . . 4.5 2.0 5.5 1 1 
       133 1 . . . . . 4.5 2.0 5.5 1 1 
       134 1 . . . . . 4.0 2.0 5.0 1 1 
       135 1 . . . . . 2.0 1.8 3.0 1 1 
       136 1 . . . . . 2.0 1.8 3.0 1 1 
       137 1 . . . . . 4.5 2.0 5.5 1 1 
       138 1 . . . . . 3.0 1.8 4.0 1 1 
       139 1 . . . . . 3.0 1.8 4.0 1 1 
       140 1 . . . . . 4.5 2.0 5.5 1 1 
       141 1 . . . . . 4.0 2.0 5.0 1 1 
       142 1 . . . . . 4.0 2.0 5.0 1 1 
       143 1 . . . . . 4.0 2.0 5.0 1 1 
       144 1 . . . . . 4.0 2.0 5.0 1 1 
       145 1 . . . . . 5.0 2.5 6.0 1 1 
       146 1 . . . . . 5.0 2.5 6.0 1 1 
       147 1 . . . . . 2.0 1.8 3.0 1 1 
       148 1 . . . . . 5.0 2.5 6.0 1 1 
       149 1 . . . . . 4.0 2.0 5.0 1 1 
       150 1 . . . . . 2.0 1.8 3.0 1 1 
       151 1 . . . . . 4.5 2.0 5.5 1 1 
       152 1 . . . . . 4.0 2.0 5.0 1 1 
       153 1 . . . . . 4.0 2.0 5.0 1 1 
       154 1 . . . . . 4.0 2.0 5.0 1 1 
       155 1 . . . . . 3.0 1.8 4.0 1 1 
       156 1 . . . . . 4.0 2.0 5.0 1 1 
       157 1 . . . . . 4.0 2.0 5.0 1 1 
       158 1 . . . . . 4.0 2.0 5.0 1 1 
       159 1 . . . . . 4.0 2.0 5.0 1 1 
       160 1 . . . . . 4.0 2.0 5.0 1 1 
       161 1 . . . . . 3.0 1.8 4.0 1 1 
       162 1 . . . . . 3.0 1.8 4.0 1 1 
       163 1 . . . . . 3.0 1.8 4.0 1 1 
       164 1 . . . . . 3.0 1.8 4.0 1 1 
       165 1 . . . . . 3.0 1.8 4.0 1 1 
       166 1 . . . . . 2.0 1.8 3.0 1 1 
       167 1 . . . . . 2.0 1.8 3.0 1 1 
       168 1 . . . . . 3.0 1.8 4.0 1 1 
       169 1 . . . . . 3.0 1.8 4.0 1 1 
       170 1 . . . . . 4.0 2.0 5.0 1 1 
       171 1 . . . . . 2.0 1.8 3.0 1 1 
       172 1 . . . . . 3.0 1.8 4.0 1 1 
       173 1 . . . . . 2.0 1.8 3.0 1 1 
       174 1 . . . . . 2.0 1.8 3.0 1 1 
       175 1 . . . . . 3.0 1.8 4.0 1 1 
       176 1 . . . . . 3.0 1.8 4.0 1 1 
       177 1 . . . . . 3.0 1.8 4.0 1 1 
       178 1 . . . . . 3.0 1.8 4.0 1 1 
       179 1 . . . . . 3.0 1.8 4.0 1 1 
       180 1 . . . . . 4.0 2.0 5.0 1 1 
       181 1 . . . . . 3.0 1.8 4.0 1 1 
       182 1 . . . . . 3.0 1.8 4.0 1 1 
       183 1 . . . . . 3.0 1.8 4.0 1 1 
       184 1 . . . . . 2.0 1.8 3.0 1 1 
       185 1 . . . . . 4.5 2.0 5.5 1 1 
       186 1 . . . . . 3.0 1.8 4.0 1 1 
       187 1 . . . . . 3.0 1.8 4.0 1 1 
       188 1 . . . . . 4.0 2.0 5.0 1 1 
       189 1 . . . . . 4.0 2.0 5.0 1 1 
       190 1 . . . . . 2.0 1.8 3.0 1 1 
       191 1 . . . . . 2.0 1.8 3.0 1 1 
       192 1 . . . . . 3.0 1.8 4.0 1 1 
       193 1 . . . . . 3.0 1.8 4.0 1 1 
       194 1 . . . . . 4.0 2.0 5.0 1 1 
       195 1 . . . . . 3.0 1.8 4.0 1 1 
       196 1 . . . . . 3.0 1.8 4.0 1 1 
       197 1 . . . . . 4.0 2.0 5.0 1 1 
       198 1 . . . . . 3.0 1.8 4.0 1 1 
       199 1 . . . . . 5.0 2.5 6.0 1 1 
       200 1 . . . . . 4.0 2.0 4.0 1 1 
       201 1 . . . . . 3.0 1.8 4.0 1 1 
       202 1 . . . . . 2.0 1.8 3.0 1 1 
       203 1 . . . . . 3.0 1.8 4.0 1 1 
       204 1 . . . . . 4.0 2.0 5.0 1 1 
       205 1 . . . . . 4.0 2.0 5.0 1 1 
       206 1 . . . . . 4.0 2.0 5.0 1 1 
       207 1 . . . . . 4.5 2.0 5.5 1 1 
       208 1 . . . . . 2.0 1.8 3.0 1 1 
       209 1 . . . . . 2.0 1.8 3.0 1 1 
       210 1 . . . . . 3.0 1.8 4.0 1 1 
       211 1 . . . . . 4.0 2.0 5.0 1 1 
       212 1 . . . . . 5.0 2.5 6.0 1 1 
       213 1 . . . . . 4.0 2.0 5.0 1 1 
       214 1 . . . . . 5.0 2.5 6.0 1 1 
       215 1 . . . . . 3.0 1.8 4.0 1 1 
       216 1 . . . . . 2.0 1.8 3.0 1 1 
       217 1 . . . . . 4.5 2.0 5.5 1 1 
       218 1 . . . . . 2.0 1.8 3.0 1 1 
       219 1 . . . . . 4.0 2.0 5.0 1 1 
       220 1 . . . . . 2.0 1.8 3.0 1 1 
       221 1 . . . . . 2.0 1.8 3.0 1 1 
       222 1 . . . . . 2.0 1.8 3.0 1 1 
       223 1 . . . . . 3.0 1.8 4.0 1 1 
       224 1 . . . . . 4.0 2.0 5.0 1 1 
       225 1 . . . . . 5.0 2.5 6.0 1 1 
       226 1 . . . . . 4.0 2.0 5.0 1 1 
       227 1 . . . . . 3.0 1.8 4.0 1 1 
       228 1 . . . . . 3.0 1.8 4.0 1 1 
       229 1 . . . . . 3.0 1.8 4.0 1 1 
       230 1 . . . . . 5.0 2.5 6.0 1 1 
       231 1 . . . . . 4.0 2.0 5.0 1 1 
       232 1 . . . . . 3.0 1.8 4.0 1 1 
       233 1 . . . . . 3.0 1.8 4.0 1 1 
       234 1 . . . . . 3.0 1.8 4.0 1 1 
       235 1 . . . . . 4.5 2.0 5.5 1 1 
       236 1 . . . . . 4.0 2.0 5.0 1 1 
       237 1 . . . . . 3.0 1.8 4.0 1 1 
       238 1 . . . . . 4.0 2.0 5.0 1 1 
       239 1 . . . . . 2.0 1.8 3.0 1 1 
       240 1 . . . . . 3.0 1.8 4.0 1 1 
       241 1 . . . . . 4.0 2.0 5.0 1 1 
       242 1 . . . . . 4.0 2.0 5.0 1 1 
       243 1 . . . . . 5.0 2.5 6.0 1 1 
       244 1 . . . . . 5.0 2.5 6.0 1 1 
       245 1 . . . . . 4.0 2.0 5.0 1 1 
       246 1 . . . . . 3.0 1.8 4.0 1 1 
       247 1 . . . . . 2.0 1.8 3.0 1 1 
       248 1 . . . . . 3.0 1.8 4.0 1 1 
       249 1 . . . . . 4.0 2.0 5.0 1 1 
       250 1 . . . . . 4.5 2.0 5.5 1 1 
       251 1 . . . . . 2.0 1.8 3.0 1 1 
       252 1 . . . . . 2.0 1.8 3.0 1 1 
       253 1 . . . . . 4.0 2.0 5.0 1 1 
       254 1 . . . . . 3.0 1.8 4.0 1 1 
       255 1 . . . . . 4.0 2.0 5.0 1 1 
       256 1 . . . . . 4.0 2.0 5.0 1 1 
       257 1 . . . . . 4.0 2.0 5.0 1 1 
       258 1 . . . . . 3.0 1.8 4.0 1 1 
       259 1 . . . . . 4.0 2.0 5.0 1 1 
       260 1 . . . . . 2.0 1.8 3.0 1 1 
       261 1 . . . . . 4.0 2.0 5.0 1 1 
       262 1 . . . . . 4.0 2.0 5.0 1 1 
       263 1 . . . . . 4.5 2.0 5.5 1 1 
       264 1 . . . . . 4.0 2.0 5.0 1 1 
       265 1 . . . . . 4.0 2.0 5.0 1 1 
       266 1 . . . . . 4.0 2.0 5.0 1 1 
       267 1 . . . . . 4.0 2.0 5.0 1 1 
       268 1 . . . . . 3.0 1.8 4.0 1 1 
       269 1 . . . . . 3.0 1.8 4.0 1 1 
       270 1 . . . . . 2.0 1.8 3.0 1 1 
       271 1 . . . . . 3.0 1.8 4.0 1 1 
       272 1 . . . . . 4.5 2.0 5.5 1 1 
       273 1 . . . . . 2.0 1.8 3.0 1 1 
       274 1 . . . . . 3.0 1.8 4.0 1 1 
       275 1 . . . . . 4.0 2.0 5.0 1 1 
       276 1 . . . . . 4.0 2.0 5.0 1 1 
       277 1 . . . . . 5.0 2.5 6.0 1 1 
       278 1 . . . . . 3.0 1.8 4.0 1 1 
       279 1 . . . . . 4.0 2.0 5.0 1 1 
       280 1 . . . . . 3.0 1.8 4.0 1 1 
       281 1 . . . . . 4.0 2.0 5.0 1 1 
       282 1 . . . . . 4.0 2.0 5.0 1 1 
       283 1 . . . . . 3.0 1.8 4.0 1 1 
       284 1 . . . . . 2.0 1.8 3.0 1 1 
       285 1 . . . . . 3.0 1.8 4.0 1 1 
       286 1 . . . . . 4.0 2.0 5.0 1 1 
       287 1 . . . . . 3.0 1.8 4.0 1 1 
       288 1 . . . . . 3.0 1.8 4.0 1 1 
       289 1 . . . . . 3.0 1.8 4.0 1 1 
       290 1 . . . . . 3.0 1.8 4.0 1 1 
       291 1 . . . . . 3.0 1.8 4.0 1 1 
       292 1 . . . . . 3.0 1.8 4.0 1 1 
       293 1 . . . . . 4.0 2.0 5.0 1 1 
       294 1 . . . . . 4.0 2.0 5.0 1 1 
       295 1 . . . . . 3.0 1.8 4.0 1 1 
       296 1 . . . . . 3.0 1.8 4.0 1 1 
       297 1 . . . . . 3.0 1.8 4.0 1 1 
       298 1 . . . . . 3.0 1.8 4.0 1 1 
       299 1 . . . . . 5.0 2.5 6.0 1 1 
       300 1 . . . . . 4.5 2.0 5.5 1 1 
       301 1 . . . . . 3.0 1.8 4.0 1 1 
       302 1 . . . . . 4.0 2.0 5.0 1 1 
       303 1 . . . . . 4.0 2.0 5.0 1 1 
       304 1 . . . . . 4.0 2.0 5.0 1 1 
       305 1 . . . . . 4.0 2.0 5.0 1 1 
       306 1 . . . . . 2.0 1.8 3.0 1 1 
       307 1 . . . . . 4.0 2.0 5.0 1 1 
       308 1 . . . . . 4.0 2.0 5.0 1 1 
       309 1 . . . . . 3.0 1.8 4.0 1 1 
       310 1 . . . . . 3.0 1.8 4.0 1 1 
       311 1 . . . . . 3.0 1.8 4.0 1 1 
       312 1 . . . . . 2.0 1.8 3.0 1 1 
       313 1 . . . . . 5.0 2.5 6.0 1 1 
       314 1 . . . . . 5.0 2.5 6.0 1 1 
       315 1 . . . . . 3.0 1.8 4.0 1 1 
       316 1 . . . . . 4.0 2.0 5.0 1 1 
       317 1 . . . . . 4.0 2.0 5.0 1 1 
       318 1 . . . . . 4.0 2.0 5.0 1 1 
       319 1 . . . . . 3.0 1.8 4.0 1 1 
       320 1 . . . . . 3.0 1.8 4.0 1 1 
       321 1 . . . . . 4.0 2.0 5.0 1 1 
       322 1 . . . . . 3.0 1.8 4.0 1 1 
       323 1 . . . . . 4.0 2.0 5.0 1 1 
       324 1 . . . . . 4.0 2.0 5.0 1 1 
       325 1 . . . . . 4.0 2.0 5.0 1 1 
       326 1 . . . . . 4.5 2.0 5.5 1 1 
       327 1 . . . . . 5.0 2.5 6.0 1 1 
       328 1 . . . . . 5.0 2.5 6.0 1 1 
       329 1 . . . . . 4.5 2.0 5.5 1 1 
       330 1 . . . . . 5.0 2.5 6.0 1 1 
       331 1 . . . . . 4.5 2.0 5.5 1 1 
       332 1 . . . . . 4.0 2.0 5.0 1 1 
       333 1 . . . . . 4.0 2.0 5.0 1 1 
       334 1 . . . . . 2.0 1.8 3.0 1 1 
       335 1 . . . . . 2.0 1.8 3.0 1 1 
       336 1 . . . . . 4.0 2.0 5.0 1 1 
       337 1 . . . . . 2.0 1.8 3.0 1 1 
       338 1 . . . . . 4.0 2.0 5.0 1 1 
       339 1 . . . . . 3.0 1.8 4.0 1 1 
       340 1 . . . . . 4.0 2.0 5.0 1 1 
       341 1 . . . . . 4.0 2.0 5.0 1 1 
       342 1 . . . . . 4.5 2.0 5.5 1 1 
       343 1 . . . . . 4.0 2.0 5.0 1 1 
       344 1 . . . . . 2.0 1.8 3.0 1 1 
       345 1 . . . . . 2.0 1.8 3.0 1 1 
       346 1 . . . . . 4.0 2.0 5.0 1 1 
       347 1 . . . . . 2.0 1.8 3.0 1 1 
       348 1 . . . . . 5.0 2.5 6.0 1 1 
       349 1 . . . . . 2.0 1.8 3.0 1 1 
       350 1 . . . . . 3.0 1.8 4.0 1 1 
       351 1 . . . . . 4.0 2.0 5.0 1 1 
       352 1 . . . . . 4.0 2.0 5.0 1 1 
       353 1 . . . . . 3.0 1.8 4.0 1 1 
       354 1 . . . . . 4.0 2.0 5.0 1 1 
       355 1 . . . . . 5.0 2.5 6.0 1 1 
       356 1 . . . . . 4.0 2.0 5.0 1 1 
       357 1 . . . . . 4.5 2.0 5.5 1 1 
       358 1 . . . . . 5.0 2.5 6.0 1 1 
       359 1 . . . . . 3.0 1.8 4.0 1 1 
       360 1 . . . . . 4.0 2.0 5.0 1 1 
       361 1 . . . . . 4.5 2.0 5.5 1 1 
       362 1 . . . . . 4.0 2.0 5.0 1 1 
       363 1 . . . . . 3.0 1.8 4.0 1 1 
       364 1 . . . . . 4.0 2.0 5.0 1 1 
       365 1 . . . . . 4.5 2.0 5.5 1 1 
       366 1 . . . . . 4.0 2.0 5.0 1 1 
       367 1 . . . . . 4.0 2.0 5.0 1 1 
       368 1 . . . . . 3.0 1.8 4.0 1 1 
       369 1 . . . . . 4.0 2.0 5.0 1 1 
       370 1 . . . . . 3.0 1.8 4.0 1 1 
       371 1 . . . . . 3.0 1.8 4.0 1 1 
       372 1 . . . . . 4.0 2.0 5.0 1 1 
       373 1 . . . . . 4.0 2.0 5.0 1 1 
       374 1 . . . . . 4.0 2.0 5.0 1 1 
       375 1 . . . . . 4.5 2.0 5.5 1 1 
       376 1 . . . . . 4.5 2.0 5.5 1 1 
       377 1 . . . . . 5.0 2.5 6.0 1 1 
       378 1 . . . . . 4.0 2.0 5.0 1 1 
       379 1 . . . . . 4.0 2.0 5.0 1 1 
       380 1 . . . . . 5.0 2.5 6.0 1 1 
       381 1 . . . . . 4.0 2.0 5.0 1 1 
       382 1 . . . . . 4.0 2.0 5.0 1 1 
       383 1 . . . . . 4.0 2.0 5.0 1 1 
       384 1 . . . . . 4.0 2.0 5.0 1 1 
       385 1 . . . . . 2.0 1.8 3.0 1 1 
       386 1 . . . . . 2.0 1.8 3.0 1 1 
       387 1 . . . . . 4.5 2.0 5.5 1 1 
       388 1 . . . . . 4.5 2.0 5.5 1 1 
       389 1 . . . . . 3.0 1.8 4.0 1 1 
       390 1 . . . . . 4.0 2.0 5.0 1 1 
       391 1 . . . . . 4.0 2.0 5.0 1 1 
       392 1 . . . . . 3.0 1.8 4.0 1 1 
       393 1 . . . . . 4.0 2.0 5.0 1 1 
       394 1 . . . . . 3.0 1.8 4.0 1 1 
       395 1 . . . . . 4.0 2.0 5.0 1 1 
       396 1 . . . . . 3.0 1.8 4.0 1 1 
       397 1 . . . . . 4.0 2.0 5.0 1 1 
       398 1 . . . . . 4.5 2.0 5.5 1 1 
       399 1 . . . . . 4.5 2.0 5.5 1 1 
       400 1 . . . . . 4.0 2.0 5.0 1 1 
       401 1 . . . . . 3.0 1.8 4.0 1 1 
       402 1 . . . . . 5.0 2.5 6.0 1 1 
       403 1 . . . . . 4.0 2.0 5.0 1 1 
       404 1 . . . . . 4.5 2.0 5.5 1 1 
       405 1 . . . . . 4.0 2.5 5.0 1 1 
       406 1 . . . . . 4.5 2.0 5.5 1 1 
       407 1 . . . . . 5.0 2.5 6.0 1 1 
       408 1 . . . . . 4.0 2.0 5.0 1 1 
       409 1 . . . . . 5.0 2.5 6.0 1 1 
       410 1 . . . . . 3.0 1.8 4.0 1 1 
       411 1 . . . . . 2.0 1.8 3.0 1 1 
       412 1 . . . . . 4.5 2.0 5.5 1 1 
       413 1 . . . . . 3.0 1.8 4.0 1 1 
       414 1 . . . . . 3.0 1.8 4.0 1 1 
       415 1 . . . . . 4.0 2.5 5.0 1 1 
       416 1 . . . . . 5.0 2.5 6.0 1 1 
       417 1 . . . . . 4.0 2.0 5.0 1 1 
       418 1 . . . . . 4.5 2.0 5.5 1 1 
       419 1 . . . . . 3.0 1.8 4.0 1 1 
       420 1 . . . . . 2.0 1.8 3.0 1 1 
       421 1 . . . . . 3.0 1.8 4.0 1 1 
       422 1 . . . . . 4.0 2.0 5.0 1 1 
       423 1 . . . . . 3.0 1.8 4.0 1 1 
       424 1 . . . . . 4.0 2.0 5.0 1 1 
       425 1 . . . . . 4.0 2.0 5.0 1 1 
       426 1 . . . . . 4.0 2.0 5.0 1 1 
       427 1 . . . . . 3.0 1.8 4.0 1 1 
       428 1 . . . . . 3.0 1.8 4.0 1 1 
       429 1 . . . . . 5.0 2.5 6.0 1 1 
       430 1 . . . . . 4.0 2.0 5.0 1 1 
       431 1 . . . . . 4.0 2.0 5.0 1 1 
       432 1 . . . . . 5.0 2.5 6.0 1 1 
       433 1 . . . . . 3.0 1.8 4.0 1 1 
       434 1 . . . . . 2.0 1.8 3.0 1 1 
       435 1 . . . . . 2.0 1.8 3.0 1 1 
       436 1 . . . . . 4.0 2.0 5.0 1 1 
       437 1 . . . . . 4.0 2.0 5.0 1 1 
       438 1 . . . . . 5.0 2.5 6.0 1 1 
       439 1 . . . . . 5.0 2.5 6.0 1 1 
       440 1 . . . . . 4.5 2.0 5.5 1 1 
       441 1 . . . . . 4.5 2.0 5.5 1 1 
       442 1 . . . . . 4.5 2.0 5.5 1 1 
       443 1 . . . . . 4.5 2.0 5.0 1 1 
       444 1 . . . . . 4.5 2.0 5.5 1 1 
       445 1 . . . . . 4.0 2.0 5.0 1 1 
       446 1 . . . . . 5.0 2.5 6.0 1 1 
       447 1 . . . . . 5.0 2.5 6.0 1 1 
       448 1 . . . . . 5.0 2.5 6.0 1 1 
       449 1 . . . . . 2.0 1.8 3.0 1 1 
       450 1 . . . . . 5.0 2.5 6.0 1 1 
       451 1 . . . . . 2.0 1.8 3.0 1 1 
       452 1 . . . . . 5.0 2.5 6.0 1 1 
       453 1 . . . . . 4.5 2.0 5.5 1 1 
       454 1 . . . . . 3.0 1.8 4.0 1 1 
       455 1 . . . . . 3.0 1.8 4.0 1 1 
       456 1 . . . . . 4.0 2.0 5.0 1 1 
       457 1 . . . . . 3.0 1.8 4.0 1 1 
       458 1 . . . . . 4.0 2.0 5.0 1 1 
       459 1 . . . . . 3.0 1.8 4.0 1 1 
       460 1 . . . . . 4.5 2.0 5.5 1 1 
       461 1 . . . . . 5.0 2.5 6.0 1 1 
       462 1 . . . . . 5.0 2.5 6.0 1 1 
       463 1 . . . . . 4.0 2.0 5.0 1 1 
       464 1 . . . . . 4.0 2.0 5.0 1 1 
       465 1 . . . . . 4.0 2.0 5.0 1 1 
       466 1 . . . . . 3.0 1.8 4.0 1 1 
       467 1 . . . . . 3.0 1.8 4.0 1 1 
       468 1 . . . . . 4.5 2.0 5.5 1 1 
       469 1 . . . . . 4.0 2.0 5.0 1 1 
       470 1 . . . . . 4.0 2.0 5.0 1 1 
       471 1 . . . . . 4.0 2.0 5.0 1 1 
       472 1 . . . . . 3.0 1.8 4.0 1 1 
       473 1 . . . . . 3.0 1.8 4.0 1 1 
       474 1 . . . . . 4.0 2.0 5.0 1 1 
       475 1 . . . . . 2.0 1.8 3.0 1 1 
       476 1 . . . . . 5.0 2.5 6.0 1 1 
       477 1 . . . . . 4.0 2.0 5.0 1 1 
       478 1 . . . . . 4.0 2.0 5.0 1 1 
       479 1 . . . . . 4.5 2.0 5.5 1 1 
       480 1 . . . . . 4.0 2.0 5.0 1 1 
       481 1 . . . . . 4.0 2.0 5.0 1 1 
       482 1 . . . . . 4.5 2.0 5.5 1 1 
       483 1 . . . . . 2.0 1.8 3.0 1 1 
       484 1 . . . . . 3.0 1.8 4.0 1 1 
       485 1 . . . . . 4.0 2.0 5.0 1 1 
       486 1 . . . . . 4.5 2.0 5.5 1 1 
       487 1 . . . . . 4.0 2.0 5.0 1 1 
       488 1 . . . . . 4.5 2.0 5.5 1 1 
       489 1 . . . . . 4.5 2.0 5.5 1 1 
       490 1 . . . . . 4.5 2.0 5.5 1 1 
       491 1 . . . . . 5.0 2.5 6.0 1 1 
       492 1 . . . . . 2.0 1.8 3.0 1 1 
       493 1 . . . . . 3.0 1.8 4.0 1 1 
       494 1 . . . . . 5.0 2.5 6.0 1 1 
       495 1 . . . . . 4.0 2.0 5.0 1 1 
       496 1 . . . . . 4.0 2.0 5.0 1 1 
       497 1 . . . . . 4.0 2.0 5.0 1 1 
       498 1 . . . . . 5.0 2.5 6.0 1 1 
       499 1 . . . . . 4.0 2.0 5.0 1 1 
       500 1 . . . . . 5.0 2.5 6.0 1 1 
       501 1 . . . . . 4.5 2.0 5.5 1 1 
       502 1 . . . . . 4.5 2.0 5.5 1 1 
       503 1 . . . . . 4.5 2.0 5.5 1 1 
       504 1 . . . . . 4.5 2.0 5.5 1 1 
       505 1 . . . . . 4.5 2.0 5.5 1 1 
       506 1 . . . . . 4.5 2.0 5.5 1 1 
       507 1 . . . . . 4.5 2.0 5.5 1 1 
       508 1 . . . . . 2.0 1.8 3.0 1 1 
       509 1 . . . . . 4.5 2.0 5.5 1 1 
       510 1 . . . . . 4.5 2.0 5.5 1 1 
       511 1 . . . . . 5.0 2.5 6.0 1 1 
       512 1 . . . . . 4.0 2.0 5.0 1 1 
       513 1 . . . . . 2.0 1.8 3.0 1 1 
       514 1 . . . . . 4.0 2.0 5.0 1 1 
       515 1 . . . . . 5.0 2.5 6.0 1 1 
       516 1 . . . . . 4.5 2.0 5.5 1 1 
       517 1 . . . . . 4.5 2.0 5.5 1 1 
       518 1 . . . . . 5.0 2.5 6.0 1 1 
       519 1 . . . . . 5.0 2.5 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  1 GLU HA  cdc  1 . HA   1 2 
        1 1 2 1 1  2 GLN H   cdc  2 . HN   1 2 
        2 1 1 1 1  2 GLN H   cdc  2 . HN   1 2 
        2 1 2 1 1  2 GLN HA  cdc  2 . HA   1 2 
        3 1 1 1 1  3 PRO HA  cdc  3 . HA   1 2 
        3 1 2 1 1  4 LEU H   cdc  4 . HN   1 2 
        4 1 1 1 1  7 VAL H   cdc  7 . HN   1 2 
        4 1 2 1 1  7 VAL HA  cdc  7 . HA   1 2 
        5 1 1 1 1  7 VAL HA  cdc  7 . HA   1 2 
        5 1 2 1 1  8 THR H   cdc  8 . HN   1 2 
        6 1 1 1 1  8 THR HA  cdc  8 . HA   1 2 
        6 1 2 1 1  9 ASP H   cdc  9 . HN   1 2 
        7 1 1 1 1  9 ASP HA  cdc  9 . HA   1 2 
        7 1 2 1 1 10 LEU H   cdc 10 . HN   1 2 
        8 1 1 1 1  6 PRO QD  cdc  6 . HD%  1 2 
        8 1 2 2 2 18 TYR HB3 WW  18 . HB1  1 2 
        9 1 1 1 1  6 PRO QD  cdc  6 . HD%  1 2 
        9 1 2 2 2 29 TRP HE1 WW  29 . HE1  1 2 
       10 1 1 1 1  6 PRO QG  cdc  6 . HG%  1 2 
       10 1 2 2 2 29 TRP HE1 WW  29 . HE1  1 2 
       11 1 1 1 1  6 PRO QB  cdc  6 . HB%  1 2 
       11 1 2 2 2 29 TRP HE1 WW  29 . HE1  1 2 
       12 1 1 1 1  7 VAL MG1 cdc  7 . HG1% 1 2 
       12 1 2 2 2 29 TRP HE1 WW  29 . HE1  1 2 
       13 1 1 1 1  7 VAL MG2 cdc  7 . HG2% 1 2 
       13 1 2 2 2 29 TRP HE1 WW  29 . HE1  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.6 3.0 1 2 
        2 1 . . . . . 3.0 1.8 4.0 1 2 
        3 1 . . . . . 3.0 1.8 4.0 1 2 
        4 1 . . . . . 3.0 1.8 4.0 1 2 
        5 1 . . . . . 2.0 1.6 3.0 1 2 
        6 1 . . . . . 2.0 1.6 3.0 1 2 
        7 1 . . . . . 2.0 1.6 3.0 1 2 
        8 1 . . . . . 4.0 2.0 5.0 1 2 
        9 1 . . . . . 4.0 2.0 5.5 1 2 
       10 1 . . . . . 4.0 2.0 5.5 1 2 
       11 1 . . . . . 4.0 2.0 5.5 1 2 
       12 1 . . . . . 4.0 2.0 6.0 1 2 
       13 1 . . . . . 4.0 2.0 6.0 1 2 
    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                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
    stop_

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

        1 1 1 2 2 11 SER N WW 11 . N  1 3 
        1 1 2 2 2 16 ARG O WW 16 . O  1 3 
        2 1 1 2 2 11 SER H WW 11 . HN 1 3 
        2 1 2 2 2 16 ARG O WW 16 . O  1 3 
        3 1 1 2 2  9 ARG O WW  9 . O  1 3 
        3 1 2 2 2 18 TYR N WW 18 . N  1 3 
        4 1 1 2 2  9 ARG O WW  9 . O  1 3 
        4 1 2 2 2 18 TYR H WW 18 . HN 1 3 
        5 1 1 2 2  9 ARG N WW  9 . N  1 3 
        5 1 2 2 2 18 TYR O WW 18 . O  1 3 
        6 1 1 2 2  9 ARG H WW  9 . HN 1 3 
        6 1 2 2 2 18 TYR O WW 18 . O  1 3 
        7 1 1 2 2  7 GLU O WW  7 . O  1 3 
        7 1 2 2 2 20 PHE N WW 20 . N  1 3 
        8 1 1 2 2  7 GLU O WW  7 . O  1 3 
        8 1 2 2 2 20 PHE H WW 20 . HN 1 3 
        9 1 1 2 2  7 GLU N WW  7 . N  1 3 
        9 1 2 2 2 20 PHE O WW 20 . O  1 3 
       10 1 1 2 2  7 GLU H WW  7 . HN 1 3 
       10 1 2 2 2 20 PHE O WW 20 . O  1 3 
       11 1 1 2 2  5 GLY O WW  5 . O  1 3 
       11 1 2 2 2 22 HIS N WW 22 . N  1 3 
       12 1 1 2 2  5 GLY O WW  5 . O  1 3 
       12 1 2 2 2 22 HIS H WW 22 . HN 1 3 
       13 1 1 2 2  3 PRO O WW  3 . O  1 3 
       13 1 2 2 2  6 TRP N WW  6 . N  1 3 
       14 1 1 2 2  3 PRO O WW  3 . O  1 3 
       14 1 2 2 2  6 TRP H WW  6 . HN 1 3 
       15 1 1 2 2 21 ASN O WW 21 . O  1 3 
       15 1 2 2 2 25 ASN N WW 25 . N  1 3 
       16 1 1 2 2 21 ASN O WW 21 . O  1 3 
       16 1 2 2 2 25 ASN H WW 25 . HN 1 3 
       17 1 1 2 2 21 ASN N WW 21 . N  1 3 
       17 1 2 2 2 26 ALA O WW 26 . O  1 3 
       18 1 1 2 2 21 ASN H WW 21 . HN 1 3 
       18 1 2 2 2 26 ALA O WW 26 . O  1 3 
       19 1 1 2 2 19 TYR O WW 19 . O  1 3 
       19 1 2 2 2 28 GLN N WW 28 . N  1 3 
       20 1 1 2 2 19 TYR O WW 19 . O  1 3 
       20 1 2 2 2 28 GLN H WW 28 . HN 1 3 
       21 1 1 2 2 19 TYR N WW 19 . N  1 3 
       21 1 2 2 2 28 GLN O WW 28 . O  1 3 
       22 1 1 2 2 19 TYR H WW 19 . HN 1 3 
       22 1 2 2 2 28 GLN O WW 28 . O  1 3 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 3 
        2 1 . . . . . 2.3 1.5 2.5 1 3 
        3 1 . . . . . 3.3 2.5 3.5 1 3 
        4 1 . . . . . 2.3 1.5 2.5 1 3 
        5 1 . . . . . 3.3 2.5 3.5 1 3 
        6 1 . . . . . 2.3 1.5 2.5 1 3 
        7 1 . . . . . 3.3 2.5 3.5 1 3 
        8 1 . . . . . 2.3 1.5 2.5 1 3 
        9 1 . . . . . 3.3 2.5 3.5 1 3 
       10 1 . . . . . 2.3 1.5 2.5 1 3 
       11 1 . . . . . 3.3 2.5 3.5 1 3 
       12 1 . . . . . 2.3 1.5 2.5 1 3 
       13 1 . . . . . 3.3 2.5 3.5 1 3 
       14 1 . . . . . 2.3 1.5 2.5 1 3 
       15 1 . . . . . 3.3 2.5 3.5 1 3 
       16 1 . . . . . 2.3 1.5 2.5 1 3 
       17 1 . . . . . 3.3 2.5 3.5 1 3 
       18 1 . . . . . 2.3 1.5 2.5 1 3 
       19 1 . . . . . 3.3 2.5 3.5 1 3 
       20 1 . . . . . 2.3 1.5 2.5 1 3 
       21 1 . . . . . 3.3 2.5 3.5 1 3 
       22 1 . . . . . 2.3 1.5 2.5 1 3 
    stop_

save_


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

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

        1    1 1 1  1 GLU C    C -52.732  -9.926 41.268 1.00 . A A .  1 GLU C    1 1 
        1    2 1 1  1 GLU CA   C -53.972  -9.053 40.829 1.00 . A A .  1 GLU CA   1 1 
        1    3 1 1  1 GLU CB   C -54.253  -9.016 39.282 1.00 . A A .  1 GLU CB   1 1 
        1    4 1 1  1 GLU CD   C -54.644 -11.522 38.356 1.00 . A A .  1 GLU CD   1 1 
        1    5 1 1  1 GLU CG   C -55.179 -10.117 38.650 1.00 . A A .  1 GLU CG   1 1 
        1    6 1 1  1 GLU H1   H -53.522  -7.615 42.301 1.00 . A A .  1 GLU H1   1 1 
        1    7 1 1  1 GLU H2   H -54.867  -7.272 41.523 1.00 . A A .  1 GLU H2   1 1 
        1    8 1 1  1 GLU H3   H -53.418  -6.975 40.773 1.00 . A A .  1 GLU H3   1 1 
        1    9 1 1  1 GLU HA   H -54.853  -9.519 41.315 1.00 . A A .  1 GLU HA   1 1 
        1   10 1 1  1 GLU HB2  H -54.729  -8.056 39.002 1.00 . A A .  1 GLU HB2  1 1 
        1   11 1 1  1 GLU HB3  H -53.293  -8.999 38.727 1.00 . A A .  1 GLU HB3  1 1 
        1   12 1 1  1 GLU HG2  H -56.108 -10.252 39.229 1.00 . A A .  1 GLU HG2  1 1 
        1   13 1 1  1 GLU HG3  H -55.527  -9.766 37.661 1.00 . A A .  1 GLU HG3  1 1 
        1   14 1 1  1 GLU N    N -53.908  -7.663 41.348 1.00 . A A .  1 GLU N    1 1 
        1   15 1 1  1 GLU O    O -51.792  -9.439 41.907 1.00 . A A .  1 GLU O    1 1 
        1   16 1 1  1 GLU OE1  O -54.095 -11.753 37.267 1.00 . A A .  1 GLU OE1  1 1 
        1   17 1 1  1 GLU OE2  O -54.741 -12.371 39.264 1.00 . A A .  1 GLU OE2  1 1 
        1   18 1 1  2 GLN C    C -50.260 -12.002 40.716 1.00 . A A .  2 GLN C    1 1 
        1   19 1 1  2 GLN CA   C -51.686 -12.203 41.368 1.00 . A A .  2 GLN CA   1 1 
        1   20 1 1  2 GLN CB   C -52.256 -13.637 41.167 1.00 . A A .  2 GLN CB   1 1 
        1   21 1 1  2 GLN CD   C -54.268 -15.236 41.548 1.00 . A A .  2 GLN CD   1 1 
        1   22 1 1  2 GLN CG   C -53.472 -14.032 42.056 1.00 . A A .  2 GLN CG   1 1 
        1   23 1 1  2 GLN H    H -53.523 -11.527 40.342 1.00 . A A .  2 GLN H    1 1 
        1   24 1 1  2 GLN HA   H -51.524 -12.080 42.458 1.00 . A A .  2 GLN HA   1 1 
        1   25 1 1  2 GLN HB2  H -52.541 -13.759 40.105 1.00 . A A .  2 GLN HB2  1 1 
        1   26 1 1  2 GLN HB3  H -51.454 -14.384 41.324 1.00 . A A .  2 GLN HB3  1 1 
        1   27 1 1  2 GLN HE21 H -54.989 -14.149 40.046 1.00 . A A .  2 GLN HE21 1 1 
        1   28 1 1  2 GLN HE22 H -55.482 -15.921 40.174 1.00 . A A .  2 GLN HE22 1 1 
        1   29 1 1  2 GLN HG2  H -53.134 -14.247 43.086 1.00 . A A .  2 GLN HG2  1 1 
        1   30 1 1  2 GLN HG3  H -54.178 -13.187 42.159 1.00 . A A .  2 GLN HG3  1 1 
        1   31 1 1  2 GLN N    N -52.744 -11.231 40.963 1.00 . A A .  2 GLN N    1 1 
        1   32 1 1  2 GLN NE2  N -55.078 -15.056 40.535 1.00 . A A .  2 GLN NE2  1 1 
        1   33 1 1  2 GLN O    O -49.312 -11.896 41.503 1.00 . A A .  2 GLN O    1 1 
        1   34 1 1  2 GLN OE1  O -54.178 -16.344 42.063 1.00 . A A .  2 GLN OE1  1 1 
        1   35 1 1  3 PRO C    C -48.311 -10.072 38.923 1.00 . A A .  3 PRO C    1 1 
        1   36 1 1  3 PRO CA   C -48.657 -11.600 38.821 1.00 . A A .  3 PRO CA   1 1 
        1   37 1 1  3 PRO CB   C -48.801 -12.160 37.392 1.00 . A A .  3 PRO CB   1 1 
        1   38 1 1  3 PRO CD   C -51.030 -12.110 38.316 1.00 . A A .  3 PRO CD   1 1 
        1   39 1 1  3 PRO CG   C -50.262 -11.907 37.011 1.00 . A A .  3 PRO CG   1 1 
        1   40 1 1  3 PRO HA   H -47.871 -12.181 39.342 1.00 . A A .  3 PRO HA   1 1 
        1   41 1 1  3 PRO HB2  H -48.095 -11.700 36.681 1.00 . A A .  3 PRO HB2  1 1 
        1   42 1 1  3 PRO HB3  H -48.592 -13.248 37.388 1.00 . A A .  3 PRO HB3  1 1 
        1   43 1 1  3 PRO HD2  H -51.858 -11.383 38.395 1.00 . A A .  3 PRO HD2  1 1 
        1   44 1 1  3 PRO HD3  H -51.470 -13.124 38.344 1.00 . A A .  3 PRO HD3  1 1 
        1   45 1 1  3 PRO HG2  H -50.395 -10.865 36.659 1.00 . A A .  3 PRO HG2  1 1 
        1   46 1 1  3 PRO HG3  H -50.628 -12.568 36.203 1.00 . A A .  3 PRO HG3  1 1 
        1   47 1 1  3 PRO N    N -50.007 -11.919 39.368 1.00 . A A .  3 PRO N    1 1 
        1   48 1 1  3 PRO O    O -48.574  -9.275 38.017 1.00 . A A .  3 PRO O    1 1 
        1   49 1 1  4 LEU C    C -46.764  -7.264 39.902 1.00 . A A .  4 LEU C    1 1 
        1   50 1 1  4 LEU CA   C -47.819  -8.250 40.526 1.00 . A A .  4 LEU CA   1 1 
        1   51 1 1  4 LEU CB   C -47.829  -8.296 42.085 1.00 . A A .  4 LEU CB   1 1 
        1   52 1 1  4 LEU CD1  C -49.640  -6.545 42.604 1.00 . A A .  4 LEU CD1  1 1 
        1   53 1 1  4 LEU CD2  C -47.926  -7.117 44.326 1.00 . A A .  4 LEU CD2  1 1 
        1   54 1 1  4 LEU CG   C -48.178  -6.972 42.817 1.00 . A A .  4 LEU CG   1 1 
        1   55 1 1  4 LEU H    H -47.790 -10.424 40.772 1.00 . A A .  4 LEU H    1 1 
        1   56 1 1  4 LEU HA   H -48.816  -7.856 40.241 1.00 . A A .  4 LEU HA   1 1 
        1   57 1 1  4 LEU HB2  H -48.539  -9.071 42.440 1.00 . A A .  4 LEU HB2  1 1 
        1   58 1 1  4 LEU HB3  H -46.834  -8.645 42.425 1.00 . A A .  4 LEU HB3  1 1 
        1   59 1 1  4 LEU HD11 H -50.358  -7.323 42.927 1.00 . A A .  4 LEU HD11 1 1 
        1   60 1 1  4 LEU HD12 H -49.860  -6.316 41.545 1.00 . A A .  4 LEU HD12 1 1 
        1   61 1 1  4 LEU HD13 H -49.883  -5.628 43.172 1.00 . A A .  4 LEU HD13 1 1 
        1   62 1 1  4 LEU HD21 H -48.140  -6.176 44.868 1.00 . A A .  4 LEU HD21 1 1 
        1   63 1 1  4 LEU HD22 H -46.873  -7.376 44.543 1.00 . A A .  4 LEU HD22 1 1 
        1   64 1 1  4 LEU HD23 H -48.561  -7.901 44.780 1.00 . A A .  4 LEU HD23 1 1 
        1   65 1 1  4 LEU HG   H -47.519  -6.163 42.441 1.00 . A A .  4 LEU HG   1 1 
        1   66 1 1  4 LEU N    N -47.757  -9.668 40.076 1.00 . A A .  4 LEU N    1 1 
        1   67 1 1  4 LEU O    O -45.774  -6.870 40.520 1.00 . A A .  4 LEU O    1 1 
        1   68 1 1  5 .   C    C -47.970  -4.426 39.519 1.00 . A A .  5 TPO C    1 1 
        1   69 1 1  5 .   CA   C -47.074  -5.239 38.487 1.00 . A A .  5 TPO CA   1 1 
        1   70 1 1  5 .   CB   C -47.489  -4.888 37.014 1.00 . A A .  5 TPO CB   1 1 
        1   71 1 1  5 .   CG2  C -48.777  -5.524 36.471 1.00 . A A .  5 TPO CG2  1 1 
        1   72 1 1  5 .   H    H -47.698  -7.330 38.164 1.00 . A A .  5 TPO H    1 1 
        1   73 1 1  5 .   HA   H -46.038  -4.881 38.569 1.00 . A A .  5 TPO HA   1 1 
        1   74 1 1  5 .   HB   H -47.680  -3.795 36.996 1.00 . A A .  5 TPO HB   1 1 
        1   75 1 1  5 .   HG21 H -49.659  -5.210 37.050 1.00 . A A .  5 TPO HG21 1 1 
        1   76 1 1  5 .   HG22 H -48.721  -6.626 36.511 1.00 . A A .  5 TPO HG22 1 1 
        1   77 1 1  5 .   HG23 H -48.923  -5.241 35.415 1.00 . A A .  5 TPO HG23 1 1 
        1   78 1 1  5 .   N    N -47.088  -6.722 38.726 1.00 . A A .  5 TPO N    1 1 
        1   79 1 1  5 .   O    O -49.200  -4.561 39.454 1.00 . A A .  5 TPO O    1 1 
        1   80 1 1  5 .   O1P  O -44.821  -6.988 36.575 1.00 . A A .  5 TPO O1P  1 1 
        1   81 1 1  5 .   O2P  O -46.822  -7.518 35.277 1.00 . A A .  5 TPO O2P  1 1 
        1   82 1 1  5 .   O3P  O -44.954  -6.178 34.163 1.00 . A A .  5 TPO O3P  1 1 
        1   83 1 1  5 .   OG1  O -46.439  -5.068 36.040 1.00 . A A .  5 TPO OG1  1 1 
        1   84 1 1  5 .   P    P -45.766  -6.435 35.514 1.00 . A A .  5 TPO P    1 1 
        1   85 1 1  6 PRO C    C -49.008  -1.591 41.131 1.00 . A A .  6 PRO C    1 1 
        1   86 1 1  6 PRO CA   C -48.329  -2.953 41.526 1.00 . A A .  6 PRO CA   1 1 
        1   87 1 1  6 PRO CB   C -47.348  -2.883 42.714 1.00 . A A .  6 PRO CB   1 1 
        1   88 1 1  6 PRO CD   C -46.020  -3.503 40.801 1.00 . A A .  6 PRO CD   1 1 
        1   89 1 1  6 PRO CG   C -45.987  -2.643 42.065 1.00 . A A .  6 PRO CG   1 1 
        1   90 1 1  6 PRO HA   H -49.151  -3.633 41.826 1.00 . A A .  6 PRO HA   1 1 
        1   91 1 1  6 PRO HB2  H -47.615  -2.105 43.456 1.00 . A A .  6 PRO HB2  1 1 
        1   92 1 1  6 PRO HB3  H -47.348  -3.845 43.264 1.00 . A A .  6 PRO HB3  1 1 
        1   93 1 1  6 PRO HD2  H -45.432  -3.055 39.978 1.00 . A A .  6 PRO HD2  1 1 
        1   94 1 1  6 PRO HD3  H -45.587  -4.498 41.015 1.00 . A A .  6 PRO HD3  1 1 
        1   95 1 1  6 PRO HG2  H -45.891  -1.573 41.800 1.00 . A A .  6 PRO HG2  1 1 
        1   96 1 1  6 PRO HG3  H -45.140  -2.892 42.730 1.00 . A A .  6 PRO HG3  1 1 
        1   97 1 1  6 PRO N    N -47.461  -3.597 40.484 1.00 . A A .  6 PRO N    1 1 
        1   98 1 1  6 PRO O    O -48.738  -0.531 41.704 1.00 . A A .  6 PRO O    1 1 
        1   99 1 1  7 VAL C    C -52.324  -1.178 39.678 1.00 . A A .  7 VAL C    1 1 
        1  100 1 1  7 VAL CA   C -50.905  -0.540 39.866 1.00 . A A .  7 VAL CA   1 1 
        1  101 1 1  7 VAL CB   C -50.482   0.404 38.678 1.00 . A A .  7 VAL CB   1 1 
        1  102 1 1  7 VAL CG1  C -49.561   1.553 39.139 1.00 . A A .  7 VAL CG1  1 1 
        1  103 1 1  7 VAL CG2  C -49.853  -0.283 37.443 1.00 . A A .  7 VAL CG2  1 1 
        1  104 1 1  7 VAL H    H -50.019  -2.584 39.747 1.00 . A A .  7 VAL H    1 1 
        1  105 1 1  7 VAL HA   H -50.988   0.118 40.756 1.00 . A A .  7 VAL HA   1 1 
        1  106 1 1  7 VAL HB   H -51.399   0.907 38.311 1.00 . A A .  7 VAL HB   1 1 
        1  107 1 1  7 VAL HG11 H -50.064   2.221 39.862 1.00 . A A .  7 VAL HG11 1 1 
        1  108 1 1  7 VAL HG12 H -49.233   2.203 38.300 1.00 . A A .  7 VAL HG12 1 1 
        1  109 1 1  7 VAL HG13 H -48.654   1.175 39.638 1.00 . A A .  7 VAL HG13 1 1 
        1  110 1 1  7 VAL HG21 H -49.662   0.437 36.625 1.00 . A A .  7 VAL HG21 1 1 
        1  111 1 1  7 VAL HG22 H -50.510  -1.072 37.034 1.00 . A A .  7 VAL HG22 1 1 
        1  112 1 1  7 VAL HG23 H -48.884  -0.758 37.682 1.00 . A A .  7 VAL HG23 1 1 
        1  113 1 1  7 VAL N    N -49.949  -1.653 40.180 1.00 . A A .  7 VAL N    1 1 
        1  114 1 1  7 VAL O    O -52.705  -1.592 38.580 1.00 . A A .  7 VAL O    1 1 
        1  115 1 1  8 THR C    C -53.676  -3.540 41.662 1.00 . A A .  8 THR C    1 1 
        1  116 1 1  8 THR CA   C -54.228  -2.242 40.971 1.00 . A A .  8 THR CA   1 1 
        1  117 1 1  8 THR CB   C -55.183  -2.537 39.762 1.00 . A A .  8 THR CB   1 1 
        1  118 1 1  8 THR CG2  C -56.543  -3.131 40.156 1.00 . A A .  8 THR CG2  1 1 
        1  119 1 1  8 THR H    H -52.617  -0.905 41.609 1.00 . A A .  8 THR H    1 1 
        1  120 1 1  8 THR HA   H -54.889  -1.757 41.716 1.00 . A A .  8 THR HA   1 1 
        1  121 1 1  8 THR HB   H -54.677  -3.248 39.078 1.00 . A A .  8 THR HB   1 1 
        1  122 1 1  8 THR HG1  H -54.589  -1.058 38.727 1.00 . A A .  8 THR HG1  1 1 
        1  123 1 1  8 THR HG21 H -56.435  -4.092 40.697 1.00 . A A .  8 THR HG21 1 1 
        1  124 1 1  8 THR HG22 H -57.169  -3.331 39.268 1.00 . A A .  8 THR HG22 1 1 
        1  125 1 1  8 THR HG23 H -57.117  -2.452 40.813 1.00 . A A .  8 THR HG23 1 1 
        1  126 1 1  8 THR N    N -53.100  -1.262 40.777 1.00 . A A .  8 THR N    1 1 
        1  127 1 1  8 THR O    O -53.413  -4.562 41.015 1.00 . A A .  8 THR O    1 1 
        1  128 1 1  8 THR OG1  O -55.456  -1.345 39.037 1.00 . A A .  8 THR OG1  1 1 
        1  129 1 1  9 ASP C    C -53.755  -5.735 44.287 1.00 . A A .  9 ASP C    1 1 
        1  130 1 1  9 ASP CA   C -52.842  -4.570 43.792 1.00 . A A .  9 ASP CA   1 1 
        1  131 1 1  9 ASP CB   C -51.947  -3.939 44.884 1.00 . A A .  9 ASP CB   1 1 
        1  132 1 1  9 ASP CG   C -52.687  -3.116 45.929 1.00 . A A .  9 ASP CG   1 1 
        1  133 1 1  9 ASP H    H -53.648  -2.573 43.454 1.00 . A A .  9 ASP H    1 1 
        1  134 1 1  9 ASP HA   H -52.177  -5.101 43.121 1.00 . A A .  9 ASP HA   1 1 
        1  135 1 1  9 ASP HB2  H -51.379  -4.730 45.405 1.00 . A A .  9 ASP HB2  1 1 
        1  136 1 1  9 ASP HB3  H -51.180  -3.289 44.427 1.00 . A A .  9 ASP HB3  1 1 
        1  137 1 1  9 ASP N    N -53.459  -3.470 42.985 1.00 . A A .  9 ASP N    1 1 
        1  138 1 1  9 ASP O    O -53.377  -6.911 44.202 1.00 . A A .  9 ASP O    1 1 
        1  139 1 1  9 ASP OD1  O -53.226  -2.045 45.567 1.00 . A A .  9 ASP OD1  1 1 
        1  140 1 1  9 ASP OD2  O -52.713  -3.514 47.109 1.00 . A A .  9 ASP OD2  1 1 
        1  141 1 1 10 LEU C    C -56.338  -6.991 43.077 1.00 . A A . 10 LEU C    1 1 
        1  142 1 1 10 LEU CA   C -56.153  -6.314 44.486 1.00 . A A . 10 LEU CA   1 1 
        1  143 1 1 10 LEU CB   C -57.430  -5.645 45.084 1.00 . A A . 10 LEU CB   1 1 
        1  144 1 1 10 LEU CD1  C -57.293  -3.241 44.087 1.00 . A A . 10 LEU CD1  1 1 
        1  145 1 1 10 LEU CD2  C -58.998  -4.853 43.183 1.00 . A A . 10 LEU CD2  1 1 
        1  146 1 1 10 LEU CG   C -58.182  -4.449 44.421 1.00 . A A . 10 LEU CG   1 1 
        1  147 1 1 10 LEU H    H -55.002  -4.413 44.312 1.00 . A A . 10 LEU H    1 1 
        1  148 1 1 10 LEU HA   H -55.937  -7.168 45.157 1.00 . A A . 10 LEU HA   1 1 
        1  149 1 1 10 LEU HB2  H -58.166  -6.456 45.238 1.00 . A A . 10 LEU HB2  1 1 
        1  150 1 1 10 LEU HB3  H -57.174  -5.336 46.116 1.00 . A A . 10 LEU HB3  1 1 
        1  151 1 1 10 LEU HD11 H -57.883  -2.368 43.757 1.00 . A A . 10 LEU HD11 1 1 
        1  152 1 1 10 LEU HD12 H -56.581  -3.480 43.275 1.00 . A A . 10 LEU HD12 1 1 
        1  153 1 1 10 LEU HD13 H -56.692  -2.921 44.960 1.00 . A A . 10 LEU HD13 1 1 
        1  154 1 1 10 LEU HD21 H -59.650  -5.721 43.387 1.00 . A A . 10 LEU HD21 1 1 
        1  155 1 1 10 LEU HD22 H -58.346  -5.139 42.337 1.00 . A A . 10 LEU HD22 1 1 
        1  156 1 1 10 LEU HD23 H -59.644  -4.030 42.827 1.00 . A A . 10 LEU HD23 1 1 
        1  157 1 1 10 LEU HG   H -58.916  -4.101 45.174 1.00 . A A . 10 LEU HG   1 1 
        1  158 1 1 10 LEU N    N -54.989  -5.386 44.628 1.00 . A A . 10 LEU N    1 1 
        1  159 1 1 10 LEU O    O -56.183  -6.333 42.019 1.00 . A A . 10 LEU O    1 1 
        1  160 1 1 10 LEU OXT  O -56.503  -8.230 43.011 1.00 . A A . 10 LEU OXT  1 1 
        1  161 2 2  1 LYS C    C -35.728  15.619 38.564 1.00 . B B .  1 LYS C    1 1 
        1  162 2 2  1 LYS CA   C -34.655  15.987 37.482 1.00 . B B .  1 LYS CA   1 1 
        1  163 2 2  1 LYS CB   C -33.273  16.394 38.080 1.00 . B B .  1 LYS CB   1 1 
        1  164 2 2  1 LYS CD   C -32.161  15.247 40.199 1.00 . B B .  1 LYS CD   1 1 
        1  165 2 2  1 LYS CE   C -33.406  14.897 41.034 1.00 . B B .  1 LYS CE   1 1 
        1  166 2 2  1 LYS CG   C -32.402  15.240 38.668 1.00 . B B .  1 LYS CG   1 1 
        1  167 2 2  1 LYS H1   H -35.194  17.995 37.143 1.00 . B B .  1 LYS H1   1 1 
        1  168 2 2  1 LYS H2   H -36.156  16.945 36.370 1.00 . B B .  1 LYS H2   1 1 
        1  169 2 2  1 LYS H3   H -34.645  17.254 35.763 1.00 . B B .  1 LYS H3   1 1 
        1  170 2 2  1 LYS HA   H -34.491  15.107 36.829 1.00 . B B .  1 LYS HA   1 1 
        1  171 2 2  1 LYS HB2  H -32.661  16.870 37.285 1.00 . B B .  1 LYS HB2  1 1 
        1  172 2 2  1 LYS HB3  H -33.399  17.205 38.827 1.00 . B B .  1 LYS HB3  1 1 
        1  173 2 2  1 LYS HD2  H -31.352  14.517 40.414 1.00 . B B .  1 LYS HD2  1 1 
        1  174 2 2  1 LYS HD3  H -31.740  16.225 40.511 1.00 . B B .  1 LYS HD3  1 1 
        1  175 2 2  1 LYS HE2  H -34.172  15.699 40.923 1.00 . B B .  1 LYS HE2  1 1 
        1  176 2 2  1 LYS HE3  H -33.906  13.988 40.623 1.00 . B B .  1 LYS HE3  1 1 
        1  177 2 2  1 LYS HG2  H -32.768  14.242 38.345 1.00 . B B .  1 LYS HG2  1 1 
        1  178 2 2  1 LYS HG3  H -31.399  15.293 38.190 1.00 . B B .  1 LYS HG3  1 1 
        1  179 2 2  1 LYS HZ1  H -33.935  14.466 43.024 1.00 . B B .  1 LYS HZ1  1 1 
        1  180 2 2  1 LYS HZ2  H -32.677  15.518 42.934 1.00 . B B .  1 LYS HZ2  1 1 
        1  181 2 2  1 LYS HZ3  H -32.437  13.917 42.651 1.00 . B B .  1 LYS HZ3  1 1 
        1  182 2 2  1 LYS N    N -35.165  17.103 36.634 1.00 . B B .  1 LYS N    1 1 
        1  183 2 2  1 LYS NZ   N -33.089  14.694 42.476 1.00 . B B .  1 LYS NZ   1 1 
        1  184 2 2  1 LYS O    O -36.175  16.517 39.281 1.00 . B B .  1 LYS O    1 1 
        1  185 2 2  2 LEU C    C -37.318  14.289 41.062 1.00 . B B .  2 LEU C    1 1 
        1  186 2 2  2 LEU CA   C -37.350  13.978 39.508 1.00 . B B .  2 LEU CA   1 1 
        1  187 2 2  2 LEU CB   C -37.734  12.492 39.223 1.00 . B B .  2 LEU CB   1 1 
        1  188 2 2  2 LEU CD1  C -37.616  10.773 41.069 1.00 . B B .  2 LEU CD1  1 1 
        1  189 2 2  2 LEU CD2  C -36.304  10.372 38.960 1.00 . B B .  2 LEU CD2  1 1 
        1  190 2 2  2 LEU CG   C -36.841  11.435 39.927 1.00 . B B .  2 LEU CG   1 1 
        1  191 2 2  2 LEU H    H -35.833  13.698 37.956 1.00 . B B .  2 LEU H    1 1 
        1  192 2 2  2 LEU HA   H -38.165  14.593 39.086 1.00 . B B .  2 LEU HA   1 1 
        1  193 2 2  2 LEU HB2  H -38.782  12.324 39.570 1.00 . B B .  2 LEU HB2  1 1 
        1  194 2 2  2 LEU HB3  H -37.788  12.321 38.130 1.00 . B B .  2 LEU HB3  1 1 
        1  195 2 2  2 LEU HD11 H -38.017  11.525 41.778 1.00 . B B .  2 LEU HD11 1 1 
        1  196 2 2  2 LEU HD12 H -36.980  10.093 41.664 1.00 . B B .  2 LEU HD12 1 1 
        1  197 2 2  2 LEU HD13 H -38.497  10.189 40.755 1.00 . B B .  2 LEU HD13 1 1 
        1  198 2 2  2 LEU HD21 H -37.112   9.809 38.457 1.00 . B B .  2 LEU HD21 1 1 
        1  199 2 2  2 LEU HD22 H -35.675   9.627 39.487 1.00 . B B .  2 LEU HD22 1 1 
        1  200 2 2  2 LEU HD23 H -35.671  10.815 38.170 1.00 . B B .  2 LEU HD23 1 1 
        1  201 2 2  2 LEU HG   H -35.987  11.956 40.413 1.00 . B B .  2 LEU HG   1 1 
        1  202 2 2  2 LEU N    N -36.150  14.344 38.690 1.00 . B B .  2 LEU N    1 1 
        1  203 2 2  2 LEU O    O -36.232  14.492 41.618 1.00 . B B .  2 LEU O    1 1 
        1  204 2 2  3 PRO C    C -37.657  13.917 44.356 1.00 . B B .  3 PRO C    1 1 
        1  205 2 2  3 PRO CA   C -38.494  14.671 43.240 1.00 . B B .  3 PRO CA   1 1 
        1  206 2 2  3 PRO CB   C -40.016  14.796 43.448 1.00 . B B .  3 PRO CB   1 1 
        1  207 2 2  3 PRO CD   C -39.816  14.241 41.221 1.00 . B B .  3 PRO CD   1 1 
        1  208 2 2  3 PRO CG   C -40.597  15.193 42.108 1.00 . B B .  3 PRO CG   1 1 
        1  209 2 2  3 PRO HA   H -38.078  15.677 43.241 1.00 . B B .  3 PRO HA   1 1 
        1  210 2 2  3 PRO HB2  H -40.504  13.867 43.732 1.00 . B B .  3 PRO HB2  1 1 
        1  211 2 2  3 PRO HB3  H -40.296  15.457 44.249 1.00 . B B .  3 PRO HB3  1 1 
        1  212 2 2  3 PRO HD2  H -40.183  13.202 41.321 1.00 . B B .  3 PRO HD2  1 1 
        1  213 2 2  3 PRO HD3  H -39.940  14.535 40.165 1.00 . B B .  3 PRO HD3  1 1 
        1  214 2 2  3 PRO HG2  H -41.691  15.047 42.055 1.00 . B B .  3 PRO HG2  1 1 
        1  215 2 2  3 PRO HG3  H -40.388  16.251 41.861 1.00 . B B .  3 PRO HG3  1 1 
        1  216 2 2  3 PRO N    N -38.459  14.295 41.802 1.00 . B B .  3 PRO N    1 1 
        1  217 2 2  3 PRO O    O -37.268  12.751 44.183 1.00 . B B .  3 PRO O    1 1 
        1  218 2 2  4 PRO C    C -36.983  12.863 47.379 1.00 . B B .  4 PRO C    1 1 
        1  219 2 2  4 PRO CA   C -36.362  14.004 46.513 1.00 . B B .  4 PRO CA   1 1 
        1  220 2 2  4 PRO CB   C -35.970  15.257 47.321 1.00 . B B .  4 PRO CB   1 1 
        1  221 2 2  4 PRO CD   C -37.810  15.910 45.895 1.00 . B B .  4 PRO CD   1 1 
        1  222 2 2  4 PRO CG   C -37.205  16.158 47.277 1.00 . B B .  4 PRO CG   1 1 
        1  223 2 2  4 PRO HA   H -35.458  13.625 45.997 1.00 . B B .  4 PRO HA   1 1 
        1  224 2 2  4 PRO HB2  H -35.657  15.026 48.359 1.00 . B B .  4 PRO HB2  1 1 
        1  225 2 2  4 PRO HB3  H -35.112  15.770 46.845 1.00 . B B .  4 PRO HB3  1 1 
        1  226 2 2  4 PRO HD2  H -38.915  15.934 45.953 1.00 . B B .  4 PRO HD2  1 1 
        1  227 2 2  4 PRO HD3  H -37.493  16.686 45.175 1.00 . B B .  4 PRO HD3  1 1 
        1  228 2 2  4 PRO HG2  H -37.925  15.845 48.061 1.00 . B B .  4 PRO HG2  1 1 
        1  229 2 2  4 PRO HG3  H -36.974  17.224 47.463 1.00 . B B .  4 PRO HG3  1 1 
        1  230 2 2  4 PRO N    N -37.294  14.578 45.504 1.00 . B B .  4 PRO N    1 1 
        1  231 2 2  4 PRO O    O -38.113  12.959 47.864 1.00 . B B .  4 PRO O    1 1 
        1  232 2 2  5 GLY C    C -37.745   9.681 47.150 1.00 . B B .  5 GLY C    1 1 
        1  233 2 2  5 GLY CA   C -36.812  10.499 48.072 1.00 . B B .  5 GLY CA   1 1 
        1  234 2 2  5 GLY H    H -35.339  11.783 47.038 1.00 . B B .  5 GLY H    1 1 
        1  235 2 2  5 GLY HA2  H -35.992   9.827 48.384 1.00 . B B .  5 GLY HA2  1 1 
        1  236 2 2  5 GLY HA3  H -37.362  10.710 49.009 1.00 . B B .  5 GLY HA3  1 1 
        1  237 2 2  5 GLY N    N -36.238  11.761 47.529 1.00 . B B .  5 GLY N    1 1 
        1  238 2 2  5 GLY O    O -38.700   9.091 47.655 1.00 . B B .  5 GLY O    1 1 
        1  239 2 2  6 TRP C    C -37.149   7.772 44.174 1.00 . B B .  6 TRP C    1 1 
        1  240 2 2  6 TRP CA   C -38.156   8.698 44.908 1.00 . B B .  6 TRP CA   1 1 
        1  241 2 2  6 TRP CB   C -38.727   9.692 43.875 1.00 . B B .  6 TRP CB   1 1 
        1  242 2 2  6 TRP CD1  C -40.580  11.403 44.419 1.00 . B B .  6 TRP CD1  1 1 
        1  243 2 2  6 TRP CD2  C -41.267   9.489 43.558 1.00 . B B .  6 TRP CD2  1 1 
        1  244 2 2  6 TRP CE2  C -42.368  10.371 43.689 1.00 . B B .  6 TRP CE2  1 1 
        1  245 2 2  6 TRP CE3  C -41.388   8.266 42.857 1.00 . B B .  6 TRP CE3  1 1 
        1  246 2 2  6 TRP CG   C -40.160  10.131 44.036 1.00 . B B .  6 TRP CG   1 1 
        1  247 2 2  6 TRP CH2  C -43.745   8.794 42.496 1.00 . B B .  6 TRP CH2  1 1 
        1  248 2 2  6 TRP CZ2  C -43.605  10.041 43.106 1.00 . B B .  6 TRP CZ2  1 1 
        1  249 2 2  6 TRP CZ3  C -42.660   7.913 42.399 1.00 . B B .  6 TRP CZ3  1 1 
        1  250 2 2  6 TRP H    H -37.067  10.394 45.336 1.00 . B B .  6 TRP H    1 1 
        1  251 2 2  6 TRP HA   H -38.949   8.099 45.389 1.00 . B B .  6 TRP HA   1 1 
        1  252 2 2  6 TRP HB2  H -38.084  10.576 43.733 1.00 . B B .  6 TRP HB2  1 1 
        1  253 2 2  6 TRP HB3  H -38.655   9.232 42.893 1.00 . B B .  6 TRP HB3  1 1 
        1  254 2 2  6 TRP HD1  H -39.879  12.213 44.566 1.00 . B B .  6 TRP HD1  1 1 
        1  255 2 2  6 TRP HE1  H -42.558  12.367 44.503 1.00 . B B .  6 TRP HE1  1 1 
        1  256 2 2  6 TRP HE3  H -40.485   7.680 42.632 1.00 . B B .  6 TRP HE3  1 1 
        1  257 2 2  6 TRP HH2  H -44.686   8.531 42.040 1.00 . B B .  6 TRP HH2  1 1 
        1  258 2 2  6 TRP HZ2  H -44.388  10.783 43.057 1.00 . B B .  6 TRP HZ2  1 1 
        1  259 2 2  6 TRP HZ3  H -42.804   6.980 41.887 1.00 . B B .  6 TRP HZ3  1 1 
        1  260 2 2  6 TRP N    N -37.455   9.583 45.844 1.00 . B B .  6 TRP N    1 1 
        1  261 2 2  6 TRP NE1  N -41.965  11.573 44.237 1.00 . B B .  6 TRP NE1  1 1 
        1  262 2 2  6 TRP O    O -36.089   8.243 43.742 1.00 . B B .  6 TRP O    1 1 
        1  263 2 2  7 GLU C    C -37.682   4.616 42.199 1.00 . B B .  7 GLU C    1 1 
        1  264 2 2  7 GLU CA   C -36.793   5.691 42.916 1.00 . B B .  7 GLU CA   1 1 
        1  265 2 2  7 GLU CB   C -35.597   4.960 43.600 1.00 . B B .  7 GLU CB   1 1 
        1  266 2 2  7 GLU CD   C -33.240   4.887 44.561 1.00 . B B .  7 GLU CD   1 1 
        1  267 2 2  7 GLU CG   C -34.322   5.763 43.977 1.00 . B B .  7 GLU CG   1 1 
        1  268 2 2  7 GLU H    H -38.500   6.255 44.074 1.00 . B B .  7 GLU H    1 1 
        1  269 2 2  7 GLU HA   H -36.475   6.425 42.147 1.00 . B B .  7 GLU HA   1 1 
        1  270 2 2  7 GLU HB2  H -35.969   4.422 44.495 1.00 . B B .  7 GLU HB2  1 1 
        1  271 2 2  7 GLU HB3  H -35.259   4.160 42.918 1.00 . B B .  7 GLU HB3  1 1 
        1  272 2 2  7 GLU HG2  H -33.897   6.286 43.105 1.00 . B B .  7 GLU HG2  1 1 
        1  273 2 2  7 GLU HG3  H -34.544   6.546 44.722 1.00 . B B .  7 GLU HG3  1 1 
        1  274 2 2  7 GLU N    N -37.531   6.514 43.884 1.00 . B B .  7 GLU N    1 1 
        1  275 2 2  7 GLU O    O -38.648   4.050 42.714 1.00 . B B .  7 GLU O    1 1 
        1  276 2 2  7 GLU OE1  O -32.672   4.062 43.818 1.00 . B B .  7 GLU OE1  1 1 
        1  277 2 2  7 GLU OE2  O -33.062   4.878 45.792 1.00 . B B .  7 GLU OE2  1 1 
        1  278 2 2  8 LYS C    C -37.205   1.658 41.097 1.00 . B B .  8 LYS C    1 1 
        1  279 2 2  8 LYS CA   C -37.589   2.976 40.316 1.00 . B B .  8 LYS CA   1 1 
        1  280 2 2  8 LYS CB   C -36.969   2.991 38.882 1.00 . B B .  8 LYS CB   1 1 
        1  281 2 2  8 LYS CD   C -39.048   3.739 37.457 1.00 . B B .  8 LYS CD   1 1 
        1  282 2 2  8 LYS CE   C -39.311   3.096 36.085 1.00 . B B .  8 LYS CE   1 1 
        1  283 2 2  8 LYS CG   C -37.564   3.978 37.837 1.00 . B B .  8 LYS CG   1 1 
        1  284 2 2  8 LYS H    H -36.444   4.861 40.767 1.00 . B B .  8 LYS H    1 1 
        1  285 2 2  8 LYS HA   H -38.683   2.971 40.214 1.00 . B B .  8 LYS HA   1 1 
        1  286 2 2  8 LYS HB2  H -35.878   3.172 38.975 1.00 . B B .  8 LYS HB2  1 1 
        1  287 2 2  8 LYS HB3  H -37.012   1.972 38.462 1.00 . B B .  8 LYS HB3  1 1 
        1  288 2 2  8 LYS HD2  H -39.540   3.150 38.250 1.00 . B B .  8 LYS HD2  1 1 
        1  289 2 2  8 LYS HD3  H -39.560   4.721 37.482 1.00 . B B .  8 LYS HD3  1 1 
        1  290 2 2  8 LYS HE2  H -38.969   3.812 35.304 1.00 . B B .  8 LYS HE2  1 1 
        1  291 2 2  8 LYS HE3  H -38.671   2.202 35.927 1.00 . B B .  8 LYS HE3  1 1 
        1  292 2 2  8 LYS HG2  H -37.458   5.006 38.241 1.00 . B B .  8 LYS HG2  1 1 
        1  293 2 2  8 LYS HG3  H -36.921   3.992 36.934 1.00 . B B .  8 LYS HG3  1 1 
        1  294 2 2  8 LYS HZ1  H -41.390   3.576 36.125 1.00 . B B .  8 LYS HZ1  1 1 
        1  295 2 2  8 LYS HZ2  H -41.089   2.036 36.599 1.00 . B B .  8 LYS HZ2  1 1 
        1  296 2 2  8 LYS HZ3  H -41.040   2.419 35.019 1.00 . B B .  8 LYS HZ3  1 1 
        1  297 2 2  8 LYS N    N -37.235   4.260 40.994 1.00 . B B .  8 LYS N    1 1 
        1  298 2 2  8 LYS NZ   N -40.770   2.773 35.947 1.00 . B B .  8 LYS NZ   1 1 
        1  299 2 2  8 LYS O    O -36.094   1.524 41.621 1.00 . B B .  8 LYS O    1 1 
        1  300 2 2  9 ARG C    C -38.650  -1.711 41.046 1.00 . B B .  9 ARG C    1 1 
        1  301 2 2  9 ARG CA   C -37.925  -0.612 41.878 1.00 . B B .  9 ARG CA   1 1 
        1  302 2 2  9 ARG CB   C -38.507  -0.544 43.318 1.00 . B B .  9 ARG CB   1 1 
        1  303 2 2  9 ARG CD   C -36.345  -0.174 44.700 1.00 . B B .  9 ARG CD   1 1 
        1  304 2 2  9 ARG CG   C -37.750   0.340 44.332 1.00 . B B .  9 ARG CG   1 1 
        1  305 2 2  9 ARG CZ   C -34.729   1.655 45.300 1.00 . B B .  9 ARG CZ   1 1 
        1  306 2 2  9 ARG H    H -38.975   0.719 40.589 1.00 . B B .  9 ARG H    1 1 
        1  307 2 2  9 ARG HA   H -36.845  -0.860 41.918 1.00 . B B .  9 ARG HA   1 1 
        1  308 2 2  9 ARG HB2  H -39.558  -0.193 43.261 1.00 . B B .  9 ARG HB2  1 1 
        1  309 2 2  9 ARG HB3  H -38.592  -1.566 43.738 1.00 . B B .  9 ARG HB3  1 1 
        1  310 2 2  9 ARG HD2  H -36.425  -1.163 45.196 1.00 . B B .  9 ARG HD2  1 1 
        1  311 2 2  9 ARG HD3  H -35.735  -0.368 43.794 1.00 . B B .  9 ARG HD3  1 1 
        1  312 2 2  9 ARG HE   H -35.974   0.899 46.603 1.00 . B B .  9 ARG HE   1 1 
        1  313 2 2  9 ARG HG2  H -37.703   1.384 43.957 1.00 . B B .  9 ARG HG2  1 1 
        1  314 2 2  9 ARG HG3  H -38.370   0.393 45.242 1.00 . B B .  9 ARG HG3  1 1 
        1  315 2 2  9 ARG HH11 H -34.780   1.366 43.348 1.00 . B B .  9 ARG HH11 1 1 
        1  316 2 2  9 ARG HH12 H -33.594   2.615 43.991 1.00 . B B .  9 ARG HH12 1 1 
        1  317 2 2  9 ARG HH21 H -34.737   2.375 47.139 1.00 . B B .  9 ARG HH21 1 1 
        1  318 2 2  9 ARG HH22 H -33.637   3.184 45.930 1.00 . B B .  9 ARG HH22 1 1 
        1  319 2 2  9 ARG N    N -38.127   0.677 41.175 1.00 . B B .  9 ARG N    1 1 
        1  320 2 2  9 ARG NE   N -35.690   0.792 45.622 1.00 . B B .  9 ARG NE   1 1 
        1  321 2 2  9 ARG NH1  N -34.251   1.811 44.101 1.00 . B B .  9 ARG NH1  1 1 
        1  322 2 2  9 ARG NH2  N -34.256   2.402 46.239 1.00 . B B .  9 ARG NH2  1 1 
        1  323 2 2  9 ARG O    O -39.740  -1.507 40.520 1.00 . B B .  9 ARG O    1 1 
        1  324 2 2 10 MET C    C -40.030  -4.524 40.406 1.00 . B B . 10 MET C    1 1 
        1  325 2 2 10 MET CA   C -38.561  -4.015 40.095 1.00 . B B . 10 MET CA   1 1 
        1  326 2 2 10 MET CB   C -37.470  -5.125 40.020 1.00 . B B . 10 MET CB   1 1 
        1  327 2 2 10 MET CE   C -38.875  -5.621 43.346 1.00 . B B . 10 MET CE   1 1 
        1  328 2 2 10 MET CG   C -37.002  -5.829 41.316 1.00 . B B . 10 MET CG   1 1 
        1  329 2 2 10 MET H    H -37.201  -2.895 41.504 1.00 . B B . 10 MET H    1 1 
        1  330 2 2 10 MET HA   H -38.612  -3.632 39.060 1.00 . B B . 10 MET HA   1 1 
        1  331 2 2 10 MET HB2  H -37.810  -5.906 39.312 1.00 . B B . 10 MET HB2  1 1 
        1  332 2 2 10 MET HB3  H -36.576  -4.700 39.522 1.00 . B B . 10 MET HB3  1 1 
        1  333 2 2 10 MET HE1  H -38.708  -4.575 43.028 1.00 . B B . 10 MET HE1  1 1 
        1  334 2 2 10 MET HE2  H -38.344  -5.784 44.293 1.00 . B B . 10 MET HE2  1 1 
        1  335 2 2 10 MET HE3  H -39.965  -5.726 43.500 1.00 . B B . 10 MET HE3  1 1 
        1  336 2 2 10 MET HG2  H -36.191  -6.543 41.078 1.00 . B B . 10 MET HG2  1 1 
        1  337 2 2 10 MET HG3  H -36.565  -5.118 42.041 1.00 . B B . 10 MET HG3  1 1 
        1  338 2 2 10 MET N    N -38.030  -2.874 40.914 1.00 . B B . 10 MET N    1 1 
        1  339 2 2 10 MET O    O -40.586  -4.283 41.476 1.00 . B B . 10 MET O    1 1 
        1  340 2 2 10 MET SD   S -38.337  -6.773 42.074 1.00 . B B . 10 MET SD   1 1 
        1  341 2 2 11 SER C    C -42.036  -7.377 39.596 1.00 . B B . 11 SER C    1 1 
        1  342 2 2 11 SER CA   C -42.039  -5.811 39.642 1.00 . B B . 11 SER CA   1 1 
        1  343 2 2 11 SER CB   C -43.029  -5.166 38.645 1.00 . B B . 11 SER CB   1 1 
        1  344 2 2 11 SER H    H -40.118  -5.328 38.609 1.00 . B B . 11 SER H    1 1 
        1  345 2 2 11 SER HA   H -42.422  -5.553 40.650 1.00 . B B . 11 SER HA   1 1 
        1  346 2 2 11 SER HB2  H -44.051  -5.354 39.008 1.00 . B B . 11 SER HB2  1 1 
        1  347 2 2 11 SER HB3  H -42.919  -4.063 38.629 1.00 . B B . 11 SER HB3  1 1 
        1  348 2 2 11 SER HG   H -43.710  -6.243 37.125 1.00 . B B . 11 SER HG   1 1 
        1  349 2 2 11 SER N    N -40.681  -5.200 39.452 1.00 . B B . 11 SER N    1 1 
        1  350 2 2 11 SER O    O -41.040  -7.994 39.210 1.00 . B B . 11 SER O    1 1 
        1  351 2 2 11 SER OG   O -42.907  -5.688 37.322 1.00 . B B . 11 SER OG   1 1 
        1  352 2 2 12 ARG C    C -42.088 -10.302 41.063 1.00 . B B . 12 ARG C    1 1 
        1  353 2 2 12 ARG CA   C -43.187  -9.542 40.211 1.00 . B B . 12 ARG CA   1 1 
        1  354 2 2 12 ARG CB   C -43.347 -10.216 38.809 1.00 . B B . 12 ARG CB   1 1 
        1  355 2 2 12 ARG CD   C -44.691 -10.537 36.659 1.00 . B B . 12 ARG CD   1 1 
        1  356 2 2 12 ARG CG   C -44.665  -9.924 38.066 1.00 . B B . 12 ARG CG   1 1 
        1  357 2 2 12 ARG CZ   C -46.386 -10.468 34.813 1.00 . B B . 12 ARG CZ   1 1 
        1  358 2 2 12 ARG H    H -43.996  -7.485 39.966 1.00 . B B . 12 ARG H    1 1 
        1  359 2 2 12 ARG HA   H -44.118  -9.749 40.771 1.00 . B B . 12 ARG HA   1 1 
        1  360 2 2 12 ARG HB2  H -42.484  -9.926 38.179 1.00 . B B . 12 ARG HB2  1 1 
        1  361 2 2 12 ARG HB3  H -43.255 -11.315 38.904 1.00 . B B . 12 ARG HB3  1 1 
        1  362 2 2 12 ARG HD2  H -43.767 -10.259 36.111 1.00 . B B . 12 ARG HD2  1 1 
        1  363 2 2 12 ARG HD3  H -44.698 -11.644 36.739 1.00 . B B . 12 ARG HD3  1 1 
        1  364 2 2 12 ARG HE   H -46.214  -9.027 36.118 1.00 . B B . 12 ARG HE   1 1 
        1  365 2 2 12 ARG HG2  H -45.516 -10.301 38.658 1.00 . B B . 12 ARG HG2  1 1 
        1  366 2 2 12 ARG HG3  H -44.814  -8.829 38.017 1.00 . B B . 12 ARG HG3  1 1 
        1  367 2 2 12 ARG HH11 H -45.044 -11.772 34.634 1.00 . B B . 12 ARG HH11 1 1 
        1  368 2 2 12 ARG HH12 H -46.260 -11.603 33.250 1.00 . B B . 12 ARG HH12 1 1 
        1  369 2 2 12 ARG HH21 H -47.404  -8.868 34.695 1.00 . B B . 12 ARG HH21 1 1 
        1  370 2 2 12 ARG HH22 H -47.701 -10.103 33.351 1.00 . B B . 12 ARG HH22 1 1 
        1  371 2 2 12 ARG N    N -43.123  -8.040 40.055 1.00 . B B . 12 ARG N    1 1 
        1  372 2 2 12 ARG NE   N -45.885 -10.006 35.946 1.00 . B B . 12 ARG NE   1 1 
        1  373 2 2 12 ARG NH1  N -45.928 -11.503 34.205 1.00 . B B . 12 ARG NH1  1 1 
        1  374 2 2 12 ARG NH2  N -47.360  -9.830 34.267 1.00 . B B . 12 ARG NH2  1 1 
        1  375 2 2 12 ARG O    O -42.065 -11.536 41.052 1.00 . B B . 12 ARG O    1 1 
        1  376 2 2 13 SER C    C -38.878 -10.148 40.596 1.00 . B B . 13 SER C    1 1 
        1  377 2 2 13 SER CA   C -39.737 -10.117 41.915 1.00 . B B . 13 SER CA   1 1 
        1  378 2 2 13 SER CB   C -39.615 -11.391 42.791 1.00 . B B . 13 SER CB   1 1 
        1  379 2 2 13 SER H    H -41.297  -8.611 41.611 1.00 . B B . 13 SER H    1 1 
        1  380 2 2 13 SER HA   H -39.250  -9.333 42.525 1.00 . B B . 13 SER HA   1 1 
        1  381 2 2 13 SER HB2  H -40.261 -11.302 43.685 1.00 . B B . 13 SER HB2  1 1 
        1  382 2 2 13 SER HB3  H -39.982 -12.285 42.249 1.00 . B B . 13 SER HB3  1 1 
        1  383 2 2 13 SER HG   H -37.712 -11.636 42.422 1.00 . B B . 13 SER HG   1 1 
        1  384 2 2 13 SER N    N -41.141  -9.617 41.734 1.00 . B B . 13 SER N    1 1 
        1  385 2 2 13 SER O    O -37.836  -9.493 40.531 1.00 . B B . 13 SER O    1 1 
        1  386 2 2 13 SER OG   O -38.264 -11.598 43.211 1.00 . B B . 13 SER OG   1 1 
        1  387 2 2 14 SER C    C -39.774 -10.520 37.087 1.00 . B B . 14 SER C    1 1 
        1  388 2 2 14 SER CA   C -38.704 -10.829 38.195 1.00 . B B . 14 SER CA   1 1 
        1  389 2 2 14 SER CB   C -37.956 -12.167 37.974 1.00 . B B . 14 SER CB   1 1 
        1  390 2 2 14 SER H    H -40.169 -11.410 39.767 1.00 . B B . 14 SER H    1 1 
        1  391 2 2 14 SER HA   H -37.934 -10.031 38.134 1.00 . B B . 14 SER HA   1 1 
        1  392 2 2 14 SER HB2  H -37.172 -12.300 38.745 1.00 . B B . 14 SER HB2  1 1 
        1  393 2 2 14 SER HB3  H -38.643 -13.031 38.087 1.00 . B B . 14 SER HB3  1 1 
        1  394 2 2 14 SER HG   H -38.064 -12.191 36.034 1.00 . B B . 14 SER HG   1 1 
        1  395 2 2 14 SER N    N -39.311 -10.886 39.556 1.00 . B B . 14 SER N    1 1 
        1  396 2 2 14 SER O    O -40.368 -11.432 36.499 1.00 . B B . 14 SER O    1 1 
        1  397 2 2 14 SER OG   O -37.348 -12.211 36.682 1.00 . B B . 14 SER OG   1 1 
        1  398 2 2 15 GLY C    C -40.402  -7.548 34.937 1.00 . B B . 15 GLY C    1 1 
        1  399 2 2 15 GLY CA   C -40.883  -8.835 35.632 1.00 . B B . 15 GLY CA   1 1 
        1  400 2 2 15 GLY H    H -39.781  -8.566 37.514 1.00 . B B . 15 GLY H    1 1 
        1  401 2 2 15 GLY HA2  H -40.932  -9.623 34.857 1.00 . B B . 15 GLY HA2  1 1 
        1  402 2 2 15 GLY HA3  H -41.923  -8.721 35.998 1.00 . B B . 15 GLY HA3  1 1 
        1  403 2 2 15 GLY N    N -40.002  -9.235 36.761 1.00 . B B . 15 GLY N    1 1 
        1  404 2 2 15 GLY O    O -39.488  -7.593 34.111 1.00 . B B . 15 GLY O    1 1 
        1  405 2 2 16 ARG C    C -40.313  -4.176 36.065 1.00 . B B . 16 ARG C    1 1 
        1  406 2 2 16 ARG CA   C -40.675  -5.054 34.819 1.00 . B B . 16 ARG CA   1 1 
        1  407 2 2 16 ARG CB   C -41.724  -4.552 33.751 1.00 . B B . 16 ARG CB   1 1 
        1  408 2 2 16 ARG CD   C -40.755  -5.876 31.763 1.00 . B B . 16 ARG CD   1 1 
        1  409 2 2 16 ARG CG   C -41.265  -4.520 32.267 1.00 . B B . 16 ARG CG   1 1 
        1  410 2 2 16 ARG CZ   C -39.554  -6.718 29.739 1.00 . B B . 16 ARG CZ   1 1 
        1  411 2 2 16 ARG H    H -41.671  -6.563 36.064 1.00 . B B . 16 ARG H    1 1 
        1  412 2 2 16 ARG HA   H -39.697  -5.034 34.326 1.00 . B B . 16 ARG HA   1 1 
        1  413 2 2 16 ARG HB2  H -42.671  -5.124 33.830 1.00 . B B . 16 ARG HB2  1 1 
        1  414 2 2 16 ARG HB3  H -42.046  -3.523 33.983 1.00 . B B . 16 ARG HB3  1 1 
        1  415 2 2 16 ARG HD2  H -39.883  -6.135 32.388 1.00 . B B . 16 ARG HD2  1 1 
        1  416 2 2 16 ARG HD3  H -41.509  -6.668 31.962 1.00 . B B . 16 ARG HD3  1 1 
        1  417 2 2 16 ARG HE   H -40.719  -5.111 29.697 1.00 . B B . 16 ARG HE   1 1 
        1  418 2 2 16 ARG HG2  H -42.108  -4.170 31.638 1.00 . B B . 16 ARG HG2  1 1 
        1  419 2 2 16 ARG HG3  H -40.472  -3.752 32.145 1.00 . B B . 16 ARG HG3  1 1 
        1  420 2 2 16 ARG HH11 H -39.200  -7.757 31.370 1.00 . B B . 16 ARG HH11 1 1 
        1  421 2 2 16 ARG HH12 H -38.373  -8.342 29.849 1.00 . B B . 16 ARG HH12 1 1 
        1  422 2 2 16 ARG HH21 H -39.760  -5.793 28.002 1.00 . B B . 16 ARG HH21 1 1 
        1  423 2 2 16 ARG HH22 H -38.689  -7.265 28.044 1.00 . B B . 16 ARG HH22 1 1 
        1  424 2 2 16 ARG N    N -41.054  -6.429 35.256 1.00 . B B . 16 ARG N    1 1 
        1  425 2 2 16 ARG NE   N -40.360  -5.836 30.326 1.00 . B B . 16 ARG NE   1 1 
        1  426 2 2 16 ARG NH1  N -38.989  -7.715 30.367 1.00 . B B . 16 ARG NH1  1 1 
        1  427 2 2 16 ARG NH2  N -39.311  -6.579 28.474 1.00 . B B . 16 ARG NH2  1 1 
        1  428 2 2 16 ARG O    O -39.353  -4.484 36.777 1.00 . B B . 16 ARG O    1 1 
        1  429 2 2 17 VAL C    C -41.664  -0.986 37.648 1.00 . B B . 17 VAL C    1 1 
        1  430 2 2 17 VAL CA   C -40.526  -1.969 37.205 1.00 . B B . 17 VAL CA   1 1 
        1  431 2 2 17 VAL CB   C -39.260  -1.206 36.654 1.00 . B B . 17 VAL CB   1 1 
        1  432 2 2 17 VAL CG1  C -39.350  -0.725 35.188 1.00 . B B . 17 VAL CG1  1 1 
        1  433 2 2 17 VAL CG2  C -38.869   0.011 37.517 1.00 . B B . 17 VAL CG2  1 1 
        1  434 2 2 17 VAL H    H -41.672  -2.922 35.525 1.00 . B B . 17 VAL H    1 1 
        1  435 2 2 17 VAL HA   H -40.191  -2.479 38.128 1.00 . B B . 17 VAL HA   1 1 
        1  436 2 2 17 VAL HB   H -38.414  -1.923 36.706 1.00 . B B . 17 VAL HB   1 1 
        1  437 2 2 17 VAL HG11 H -40.214  -0.058 35.026 1.00 . B B . 17 VAL HG11 1 1 
        1  438 2 2 17 VAL HG12 H -39.474  -1.584 34.503 1.00 . B B . 17 VAL HG12 1 1 
        1  439 2 2 17 VAL HG13 H -38.431  -0.203 34.866 1.00 . B B . 17 VAL HG13 1 1 
        1  440 2 2 17 VAL HG21 H -38.758  -0.252 38.580 1.00 . B B . 17 VAL HG21 1 1 
        1  441 2 2 17 VAL HG22 H -39.664   0.782 37.511 1.00 . B B . 17 VAL HG22 1 1 
        1  442 2 2 17 VAL HG23 H -37.939   0.490 37.183 1.00 . B B . 17 VAL HG23 1 1 
        1  443 2 2 17 VAL N    N -40.990  -3.045 36.273 1.00 . B B . 17 VAL N    1 1 
        1  444 2 2 17 VAL O    O -42.149  -0.176 36.847 1.00 . B B . 17 VAL O    1 1 
        1  445 2 2 18 TYR C    C -41.730   1.456 39.955 1.00 . B B . 18 TYR C    1 1 
        1  446 2 2 18 TYR CA   C -42.649   0.237 39.578 1.00 . B B . 18 TYR CA   1 1 
        1  447 2 2 18 TYR CB   C -43.567  -0.353 40.690 1.00 . B B . 18 TYR CB   1 1 
        1  448 2 2 18 TYR CD1  C -42.318  -1.796 42.357 1.00 . B B . 18 TYR CD1  1 1 
        1  449 2 2 18 TYR CD2  C -43.252   0.282 43.141 1.00 . B B . 18 TYR CD2  1 1 
        1  450 2 2 18 TYR CE1  C -41.859  -2.079 43.642 1.00 . B B . 18 TYR CE1  1 1 
        1  451 2 2 18 TYR CE2  C -42.820  -0.016 44.432 1.00 . B B . 18 TYR CE2  1 1 
        1  452 2 2 18 TYR CG   C -43.000  -0.610 42.094 1.00 . B B . 18 TYR CG   1 1 
        1  453 2 2 18 TYR CZ   C -42.107  -1.185 44.678 1.00 . B B . 18 TYR CZ   1 1 
        1  454 2 2 18 TYR H    H -41.121  -1.300 39.547 1.00 . B B . 18 TYR H    1 1 
        1  455 2 2 18 TYR HA   H -43.350   0.634 38.818 1.00 . B B . 18 TYR HA   1 1 
        1  456 2 2 18 TYR HB2  H -44.458   0.289 40.787 1.00 . B B . 18 TYR HB2  1 1 
        1  457 2 2 18 TYR HB3  H -44.020  -1.290 40.313 1.00 . B B . 18 TYR HB3  1 1 
        1  458 2 2 18 TYR HD1  H -42.159  -2.502 41.556 1.00 . B B . 18 TYR HD1  1 1 
        1  459 2 2 18 TYR HD2  H -43.800   1.196 42.957 1.00 . B B . 18 TYR HD2  1 1 
        1  460 2 2 18 TYR HE1  H -41.320  -2.996 43.830 1.00 . B B . 18 TYR HE1  1 1 
        1  461 2 2 18 TYR HE2  H -43.037   0.665 45.239 1.00 . B B . 18 TYR HE2  1 1 
        1  462 2 2 18 TYR HH   H -42.038  -0.825 46.552 1.00 . B B . 18 TYR HH   1 1 
        1  463 2 2 18 TYR N    N -41.888  -0.886 38.970 1.00 . B B . 18 TYR N    1 1 
        1  464 2 2 18 TYR O    O -40.516   1.467 39.746 1.00 . B B . 18 TYR O    1 1 
        1  465 2 2 18 TYR OH   O -41.645  -1.450 45.938 1.00 . B B . 18 TYR OH   1 1 
        1  466 2 2 19 TYR C    C -42.305   4.314 42.103 1.00 . B B . 19 TYR C    1 1 
        1  467 2 2 19 TYR CA   C -41.680   3.826 40.767 1.00 . B B . 19 TYR CA   1 1 
        1  468 2 2 19 TYR CB   C -41.877   4.743 39.544 1.00 . B B . 19 TYR CB   1 1 
        1  469 2 2 19 TYR CD1  C -40.000   6.572 39.597 1.00 . B B . 19 TYR CD1  1 1 
        1  470 2 2 19 TYR CD2  C -42.299   7.164 39.221 1.00 . B B . 19 TYR CD2  1 1 
        1  471 2 2 19 TYR CE1  C -39.619   7.895 39.416 1.00 . B B . 19 TYR CE1  1 1 
        1  472 2 2 19 TYR CE2  C -41.916   8.486 39.097 1.00 . B B . 19 TYR CE2  1 1 
        1  473 2 2 19 TYR CG   C -41.349   6.186 39.500 1.00 . B B . 19 TYR CG   1 1 
        1  474 2 2 19 TYR CZ   C -40.581   8.855 39.155 1.00 . B B . 19 TYR CZ   1 1 
        1  475 2 2 19 TYR H    H -43.363   2.432 40.540 1.00 . B B . 19 TYR H    1 1 
        1  476 2 2 19 TYR HA   H -40.592   3.678 40.902 1.00 . B B . 19 TYR HA   1 1 
        1  477 2 2 19 TYR HB2  H -41.398   4.222 38.719 1.00 . B B . 19 TYR HB2  1 1 
        1  478 2 2 19 TYR HB3  H -42.957   4.733 39.290 1.00 . B B . 19 TYR HB3  1 1 
        1  479 2 2 19 TYR HD1  H -39.193   5.921 39.787 1.00 . B B . 19 TYR HD1  1 1 
        1  480 2 2 19 TYR HD2  H -43.359   6.933 39.156 1.00 . B B . 19 TYR HD2  1 1 
        1  481 2 2 19 TYR HE1  H -38.576   8.167 39.486 1.00 . B B . 19 TYR HE1  1 1 
        1  482 2 2 19 TYR HE2  H -42.697   9.196 39.054 1.00 . B B . 19 TYR HE2  1 1 
        1  483 2 2 19 TYR HH   H -39.320  10.272 39.304 1.00 . B B . 19 TYR HH   1 1 
        1  484 2 2 19 TYR N    N -42.338   2.538 40.426 1.00 . B B . 19 TYR N    1 1 
        1  485 2 2 19 TYR O    O -43.519   4.462 42.267 1.00 . B B . 19 TYR O    1 1 
        1  486 2 2 19 TYR OH   O -40.207  10.152 38.948 1.00 . B B . 19 TYR OH   1 1 
        1  487 2 2 20 PHE C    C -41.304   5.737 45.242 1.00 . B B . 20 PHE C    1 1 
        1  488 2 2 20 PHE CA   C -41.790   4.452 44.518 1.00 . B B . 20 PHE CA   1 1 
        1  489 2 2 20 PHE CB   C -41.132   3.163 45.096 1.00 . B B . 20 PHE CB   1 1 
        1  490 2 2 20 PHE CD1  C -42.695   2.774 47.083 1.00 . B B . 20 PHE CD1  1 1 
        1  491 2 2 20 PHE CD2  C -40.339   2.561 47.424 1.00 . B B . 20 PHE CD2  1 1 
        1  492 2 2 20 PHE CE1  C -42.924   2.472 48.420 1.00 . B B . 20 PHE CE1  1 1 
        1  493 2 2 20 PHE CE2  C -40.557   2.253 48.762 1.00 . B B . 20 PHE CE2  1 1 
        1  494 2 2 20 PHE CG   C -41.403   2.833 46.580 1.00 . B B . 20 PHE CG   1 1 
        1  495 2 2 20 PHE CZ   C -41.860   2.207 49.319 1.00 . B B . 20 PHE CZ   1 1 
        1  496 2 2 20 PHE H    H -40.464   4.315 42.739 1.00 . B B . 20 PHE H    1 1 
        1  497 2 2 20 PHE HA   H -42.888   4.367 44.643 1.00 . B B . 20 PHE HA   1 1 
        1  498 2 2 20 PHE HB2  H -41.446   2.294 44.494 1.00 . B B . 20 PHE HB2  1 1 
        1  499 2 2 20 PHE HB3  H -40.038   3.212 44.912 1.00 . B B . 20 PHE HB3  1 1 
        1  500 2 2 20 PHE HD1  H -43.535   2.967 46.436 1.00 . B B . 20 PHE HD1  1 1 
        1  501 2 2 20 PHE HD2  H -39.329   2.584 47.043 1.00 . B B . 20 PHE HD2  1 1 
        1  502 2 2 20 PHE HE1  H -43.978   2.480 48.605 1.00 . B B . 20 PHE HE1  1 1 
        1  503 2 2 20 PHE HE2  H -39.620   2.071 49.239 1.00 . B B . 20 PHE HE2  1 1 
        1  504 2 2 20 PHE HZ   H -42.039   1.964 50.435 1.00 . B B . 20 PHE HZ   1 1 
        1  505 2 2 20 PHE N    N -41.425   4.467 43.079 1.00 . B B . 20 PHE N    1 1 
        1  506 2 2 20 PHE O    O -40.103   6.020 45.252 1.00 . B B . 20 PHE O    1 1 
        1  507 2 2 21 ASN C    C -41.345   6.797 48.245 1.00 . B B . 21 ASN C    1 1 
        1  508 2 2 21 ASN CA   C -41.782   7.500 46.909 1.00 . B B . 21 ASN CA   1 1 
        1  509 2 2 21 ASN CB   C -42.935   8.530 47.090 1.00 . B B . 21 ASN CB   1 1 
        1  510 2 2 21 ASN CG   C -42.609   9.965 47.520 1.00 . B B . 21 ASN CG   1 1 
        1  511 2 2 21 ASN H    H -43.169   6.122 45.857 1.00 . B B . 21 ASN H    1 1 
        1  512 2 2 21 ASN HA   H -40.925   8.058 46.482 1.00 . B B . 21 ASN HA   1 1 
        1  513 2 2 21 ASN HB2  H -43.498   8.639 46.144 1.00 . B B . 21 ASN HB2  1 1 
        1  514 2 2 21 ASN HB3  H -43.669   8.144 47.812 1.00 . B B . 21 ASN HB3  1 1 
        1  515 2 2 21 ASN HD21 H -40.890   9.455 48.294 1.00 . B B . 21 ASN HD21 1 1 
        1  516 2 2 21 ASN HD22 H -41.378  11.219 48.344 1.00 . B B . 21 ASN HD22 1 1 
        1  517 2 2 21 ASN N    N -42.201   6.465 45.925 1.00 . B B . 21 ASN N    1 1 
        1  518 2 2 21 ASN ND2  N -41.569  10.216 48.267 1.00 . B B . 21 ASN ND2  1 1 
        1  519 2 2 21 ASN O    O -42.177   6.244 48.965 1.00 . B B . 21 ASN O    1 1 
        1  520 2 2 21 ASN OD1  O -43.329  10.901 47.201 1.00 . B B . 21 ASN OD1  1 1 
        1  521 2 2 22 HIS C    C -39.736   6.651 51.121 1.00 . B B . 22 HIS C    1 1 
        1  522 2 2 22 HIS CA   C -39.453   6.043 49.701 1.00 . B B . 22 HIS CA   1 1 
        1  523 2 2 22 HIS CB   C -37.918   5.891 49.425 1.00 . B B . 22 HIS CB   1 1 
        1  524 2 2 22 HIS CD2  C -37.015   3.807 48.146 1.00 . B B . 22 HIS CD2  1 1 
        1  525 2 2 22 HIS CE1  C -36.803   2.496 49.775 1.00 . B B . 22 HIS CE1  1 1 
        1  526 2 2 22 HIS CG   C -37.429   4.455 49.318 1.00 . B B . 22 HIS CG   1 1 
        1  527 2 2 22 HIS H    H -39.472   7.468 48.007 1.00 . B B . 22 HIS H    1 1 
        1  528 2 2 22 HIS HA   H -39.925   5.038 49.722 1.00 . B B . 22 HIS HA   1 1 
        1  529 2 2 22 HIS HB2  H -37.592   6.436 48.516 1.00 . B B . 22 HIS HB2  1 1 
        1  530 2 2 22 HIS HB3  H -37.324   6.383 50.218 1.00 . B B . 22 HIS HB3  1 1 
        1  531 2 2 22 HIS HD1  H -37.524   3.776 51.382 1.00 . B B . 22 HIS HD1  1 1 
        1  532 2 2 22 HIS HD2  H -37.036   4.273 47.168 1.00 . B B . 22 HIS HD2  1 1 
        1  533 2 2 22 HIS HE1  H -36.584   1.603 50.348 1.00 . B B . 22 HIS HE1  1 1 
        1  534 2 2 22 HIS N    N -40.038   6.793 48.545 1.00 . B B . 22 HIS N    1 1 
        1  535 2 2 22 HIS ND1  N -37.289   3.612 50.397 1.00 . B B . 22 HIS ND1  1 1 
        1  536 2 2 22 HIS NE2  N -36.604   2.501 48.414 1.00 . B B . 22 HIS NE2  1 1 
        1  537 2 2 22 HIS O    O -40.080   5.934 52.060 1.00 . B B . 22 HIS O    1 1 
        1  538 2 2 23 ILE C    C -41.429   8.822 52.872 1.00 . B B . 23 ILE C    1 1 
        1  539 2 2 23 ILE CA   C -39.903   8.758 52.490 1.00 . B B . 23 ILE CA   1 1 
        1  540 2 2 23 ILE CB   C -39.224  10.178 52.402 1.00 . B B . 23 ILE CB   1 1 
        1  541 2 2 23 ILE CD1  C -39.061  12.421 51.008 1.00 . B B . 23 ILE CD1  1 1 
        1  542 2 2 23 ILE CG1  C -39.627  11.003 51.136 1.00 . B B . 23 ILE CG1  1 1 
        1  543 2 2 23 ILE CG2  C -37.683  10.080 52.565 1.00 . B B . 23 ILE CG2  1 1 
        1  544 2 2 23 ILE H    H -39.350   8.432 50.369 1.00 . B B . 23 ILE H    1 1 
        1  545 2 2 23 ILE HA   H -39.443   8.231 53.351 1.00 . B B . 23 ILE HA   1 1 
        1  546 2 2 23 ILE HB   H -39.580  10.753 53.282 1.00 . B B . 23 ILE HB   1 1 
        1  547 2 2 23 ILE HD11 H -39.290  13.037 51.895 1.00 . B B . 23 ILE HD11 1 1 
        1  548 2 2 23 ILE HD12 H -39.488  12.930 50.124 1.00 . B B . 23 ILE HD12 1 1 
        1  549 2 2 23 ILE HD13 H -37.965  12.411 50.863 1.00 . B B . 23 ILE HD13 1 1 
        1  550 2 2 23 ILE HG12 H -39.357  10.450 50.218 1.00 . B B . 23 ILE HG12 1 1 
        1  551 2 2 23 ILE HG13 H -40.729  11.088 51.096 1.00 . B B . 23 ILE HG13 1 1 
        1  552 2 2 23 ILE HG21 H -37.401   9.513 53.472 1.00 . B B . 23 ILE HG21 1 1 
        1  553 2 2 23 ILE HG22 H -37.213  11.076 52.666 1.00 . B B . 23 ILE HG22 1 1 
        1  554 2 2 23 ILE HG23 H -37.204   9.578 51.704 1.00 . B B . 23 ILE HG23 1 1 
        1  555 2 2 23 ILE N    N -39.569   7.973 51.255 1.00 . B B . 23 ILE N    1 1 
        1  556 2 2 23 ILE O    O -41.774   8.702 54.048 1.00 . B B . 23 ILE O    1 1 
        1  557 2 2 24 THR C    C -44.297   7.326 52.244 1.00 . B B . 24 THR C    1 1 
        1  558 2 2 24 THR CA   C -43.807   8.814 52.083 1.00 . B B . 24 THR CA   1 1 
        1  559 2 2 24 THR CB   C -44.487   9.538 50.874 1.00 . B B . 24 THR CB   1 1 
        1  560 2 2 24 THR CG2  C -46.008   9.382 50.768 1.00 . B B . 24 THR CG2  1 1 
        1  561 2 2 24 THR H    H -41.921   9.156 50.970 1.00 . B B . 24 THR H    1 1 
        1  562 2 2 24 THR HA   H -44.117   9.338 53.009 1.00 . B B . 24 THR HA   1 1 
        1  563 2 2 24 THR HB   H -44.057   9.145 49.931 1.00 . B B . 24 THR HB   1 1 
        1  564 2 2 24 THR HG1  H -44.888  11.295 51.547 1.00 . B B . 24 THR HG1  1 1 
        1  565 2 2 24 THR HG21 H -46.523   9.712 51.687 1.00 . B B . 24 THR HG21 1 1 
        1  566 2 2 24 THR HG22 H -46.284   8.321 50.608 1.00 . B B . 24 THR HG22 1 1 
        1  567 2 2 24 THR HG23 H -46.411   9.947 49.909 1.00 . B B . 24 THR HG23 1 1 
        1  568 2 2 24 THR N    N -42.332   8.991 51.893 1.00 . B B . 24 THR N    1 1 
        1  569 2 2 24 THR O    O -45.199   7.064 53.040 1.00 . B B . 24 THR O    1 1 
        1  570 2 2 24 THR OG1  O -44.251  10.940 50.922 1.00 . B B . 24 THR OG1  1 1 
        1  571 2 2 25 ASN C    C -45.543   5.069 50.169 1.00 . B B . 25 ASN C    1 1 
        1  572 2 2 25 ASN CA   C -44.323   5.038 51.164 1.00 . B B . 25 ASN CA   1 1 
        1  573 2 2 25 ASN CB   C -44.501   4.196 52.464 1.00 . B B . 25 ASN CB   1 1 
        1  574 2 2 25 ASN CG   C -44.662   2.689 52.268 1.00 . B B . 25 ASN CG   1 1 
        1  575 2 2 25 ASN H    H -43.117   6.849 50.764 1.00 . B B . 25 ASN H    1 1 
        1  576 2 2 25 ASN HA   H -43.515   4.517 50.611 1.00 . B B . 25 ASN HA   1 1 
        1  577 2 2 25 ASN HB2  H -43.618   4.340 53.113 1.00 . B B . 25 ASN HB2  1 1 
        1  578 2 2 25 ASN HB3  H -45.348   4.583 53.060 1.00 . B B . 25 ASN HB3  1 1 
        1  579 2 2 25 ASN HD21 H -46.581   2.911 51.841 1.00 . B B . 25 ASN HD21 1 1 
        1  580 2 2 25 ASN HD22 H -45.872   1.205 51.861 1.00 . B B . 25 ASN HD22 1 1 
        1  581 2 2 25 ASN N    N -43.771   6.405 51.417 1.00 . B B . 25 ASN N    1 1 
        1  582 2 2 25 ASN ND2  N -45.856   2.212 52.034 1.00 . B B . 25 ASN ND2  1 1 
        1  583 2 2 25 ASN O    O -46.688   4.815 50.553 1.00 . B B . 25 ASN O    1 1 
        1  584 2 2 25 ASN OD1  O -43.715   1.917 52.323 1.00 . B B . 25 ASN OD1  1 1 
        1  585 2 2 26 ALA C    C -45.871   4.712 46.518 1.00 . B B . 26 ALA C    1 1 
        1  586 2 2 26 ALA CA   C -46.336   5.427 47.827 1.00 . B B . 26 ALA CA   1 1 
        1  587 2 2 26 ALA CB   C -46.689   6.910 47.596 1.00 . B B . 26 ALA CB   1 1 
        1  588 2 2 26 ALA H    H -44.299   5.588 48.696 1.00 . B B . 26 ALA H    1 1 
        1  589 2 2 26 ALA HA   H -47.266   4.932 48.180 1.00 . B B . 26 ALA HA   1 1 
        1  590 2 2 26 ALA HB1  H -47.493   7.020 46.845 1.00 . B B . 26 ALA HB1  1 1 
        1  591 2 2 26 ALA HB2  H -45.828   7.497 47.227 1.00 . B B . 26 ALA HB2  1 1 
        1  592 2 2 26 ALA HB3  H -47.050   7.394 48.522 1.00 . B B . 26 ALA HB3  1 1 
        1  593 2 2 26 ALA N    N -45.285   5.365 48.880 1.00 . B B . 26 ALA N    1 1 
        1  594 2 2 26 ALA O    O -44.953   5.176 45.832 1.00 . B B . 26 ALA O    1 1 
        1  595 2 2 27 SER C    C -47.034   3.082 43.727 1.00 . B B . 27 SER C    1 1 
        1  596 2 2 27 SER CA   C -46.144   2.775 44.968 1.00 . B B . 27 SER CA   1 1 
        1  597 2 2 27 SER CB   C -46.192   1.273 45.314 1.00 . B B . 27 SER CB   1 1 
        1  598 2 2 27 SER H    H -47.211   3.247 46.836 1.00 . B B . 27 SER H    1 1 
        1  599 2 2 27 SER HA   H -45.083   2.968 44.701 1.00 . B B . 27 SER HA   1 1 
        1  600 2 2 27 SER HB2  H -45.940   0.659 44.427 1.00 . B B . 27 SER HB2  1 1 
        1  601 2 2 27 SER HB3  H -45.392   1.061 46.040 1.00 . B B . 27 SER HB3  1 1 
        1  602 2 2 27 SER HG   H -48.127   1.048 45.153 1.00 . B B . 27 SER HG   1 1 
        1  603 2 2 27 SER N    N -46.491   3.568 46.181 1.00 . B B . 27 SER N    1 1 
        1  604 2 2 27 SER O    O -48.245   2.844 43.719 1.00 . B B . 27 SER O    1 1 
        1  605 2 2 27 SER OG   O -47.461   0.858 45.829 1.00 . B B . 27 SER OG   1 1 
        1  606 2 2 28 GLN C    C -45.972   3.334 40.193 1.00 . B B . 28 GLN C    1 1 
        1  607 2 2 28 GLN CA   C -46.979   3.768 41.323 1.00 . B B . 28 GLN CA   1 1 
        1  608 2 2 28 GLN CB   C -47.560   5.217 41.271 1.00 . B B . 28 GLN CB   1 1 
        1  609 2 2 28 GLN CD   C -47.293   7.749 41.469 1.00 . B B . 28 GLN CD   1 1 
        1  610 2 2 28 GLN CG   C -46.569   6.408 41.325 1.00 . B B . 28 GLN CG   1 1 
        1  611 2 2 28 GLN H    H -45.364   3.647 42.835 1.00 . B B . 28 GLN H    1 1 
        1  612 2 2 28 GLN HA   H -47.841   3.084 41.194 1.00 . B B . 28 GLN HA   1 1 
        1  613 2 2 28 GLN HB2  H -48.170   5.341 40.357 1.00 . B B . 28 GLN HB2  1 1 
        1  614 2 2 28 GLN HB3  H -48.299   5.316 42.091 1.00 . B B . 28 GLN HB3  1 1 
        1  615 2 2 28 GLN HE21 H -47.020   8.117 39.550 1.00 . B B . 28 GLN HE21 1 1 
        1  616 2 2 28 GLN HE22 H -48.245   9.129 40.457 1.00 . B B . 28 GLN HE22 1 1 
        1  617 2 2 28 GLN HG2  H -45.889   6.282 42.181 1.00 . B B . 28 GLN HG2  1 1 
        1  618 2 2 28 GLN HG3  H -45.904   6.408 40.441 1.00 . B B . 28 GLN HG3  1 1 
        1  619 2 2 28 GLN N    N -46.375   3.558 42.672 1.00 . B B . 28 GLN N    1 1 
        1  620 2 2 28 GLN NE2  N -47.463   8.477 40.399 1.00 . B B . 28 GLN NE2  1 1 
        1  621 2 2 28 GLN O    O -45.030   2.583 40.432 1.00 . B B . 28 GLN O    1 1 
        1  622 2 2 28 GLN OE1  O -47.743   8.143 42.539 1.00 . B B . 28 GLN OE1  1 1 
        1  623 2 2 29 TRP C    C -44.894   5.028 37.114 1.00 . B B . 29 TRP C    1 1 
        1  624 2 2 29 TRP CA   C -45.205   3.620 37.801 1.00 . B B . 29 TRP CA   1 1 
        1  625 2 2 29 TRP CB   C -45.834   2.610 36.786 1.00 . B B . 29 TRP CB   1 1 
        1  626 2 2 29 TRP CD1  C -46.082   0.458 38.211 1.00 . B B . 29 TRP CD1  1 1 
        1  627 2 2 29 TRP CD2  C -45.189   0.123 36.211 1.00 . B B . 29 TRP CD2  1 1 
        1  628 2 2 29 TRP CE2  C -45.300  -1.102 36.905 1.00 . B B . 29 TRP CE2  1 1 
        1  629 2 2 29 TRP CE3  C -44.763   0.140 34.852 1.00 . B B . 29 TRP CE3  1 1 
        1  630 2 2 29 TRP CG   C -45.654   1.120 37.057 1.00 . B B . 29 TRP CG   1 1 
        1  631 2 2 29 TRP CH2  C -44.582  -2.290 34.932 1.00 . B B . 29 TRP CH2  1 1 
        1  632 2 2 29 TRP CZ2  C -44.973  -2.313 36.269 1.00 . B B . 29 TRP CZ2  1 1 
        1  633 2 2 29 TRP CZ3  C -44.468  -1.080 34.234 1.00 . B B . 29 TRP CZ3  1 1 
        1  634 2 2 29 TRP H    H -47.067   4.251 38.806 1.00 . B B . 29 TRP H    1 1 
        1  635 2 2 29 TRP HA   H -44.216   3.197 38.124 1.00 . B B . 29 TRP HA   1 1 
        1  636 2 2 29 TRP HB2  H -46.911   2.823 36.633 1.00 . B B . 29 TRP HB2  1 1 
        1  637 2 2 29 TRP HB3  H -45.410   2.738 35.791 1.00 . B B . 29 TRP HB3  1 1 
        1  638 2 2 29 TRP HD1  H -46.604   0.931 39.025 1.00 . B B . 29 TRP HD1  1 1 
        1  639 2 2 29 TRP HE1  H -46.650  -1.496 38.429 1.00 . B B . 29 TRP HE1  1 1 
        1  640 2 2 29 TRP HE3  H -44.725   1.062 34.293 1.00 . B B . 29 TRP HE3  1 1 
        1  641 2 2 29 TRP HH2  H -44.429  -3.237 34.432 1.00 . B B . 29 TRP HH2  1 1 
        1  642 2 2 29 TRP HZ2  H -45.049  -3.243 36.808 1.00 . B B . 29 TRP HZ2  1 1 
        1  643 2 2 29 TRP HZ3  H -44.196  -1.095 33.189 1.00 . B B . 29 TRP HZ3  1 1 
        1  644 2 2 29 TRP N    N -46.185   3.729 38.940 1.00 . B B . 29 TRP N    1 1 
        1  645 2 2 29 TRP NE1  N -45.871  -0.914 38.141 1.00 . B B . 29 TRP NE1  1 1 
        1  646 2 2 29 TRP O    O -44.040   5.098 36.222 1.00 . B B . 29 TRP O    1 1 
        1  647 2 2 30 GLU C    C -45.201   8.629 37.362 1.00 . B B . 30 GLU C    1 1 
        1  648 2 2 30 GLU CA   C -45.846   7.343 36.753 1.00 . B B . 30 GLU CA   1 1 
        1  649 2 2 30 GLU CB   C -47.393   7.568 36.731 1.00 . B B . 30 GLU CB   1 1 
        1  650 2 2 30 GLU CD   C -48.591   5.215 36.771 1.00 . B B . 30 GLU CD   1 1 
        1  651 2 2 30 GLU CG   C -48.324   6.526 36.055 1.00 . B B . 30 GLU CG   1 1 
        1  652 2 2 30 GLU H    H -46.214   5.861 38.278 1.00 . B B . 30 GLU H    1 1 
        1  653 2 2 30 GLU HA   H -45.484   7.227 35.710 1.00 . B B . 30 GLU HA   1 1 
        1  654 2 2 30 GLU HB2  H -47.763   7.725 37.762 1.00 . B B . 30 GLU HB2  1 1 
        1  655 2 2 30 GLU HB3  H -47.595   8.532 36.226 1.00 . B B . 30 GLU HB3  1 1 
        1  656 2 2 30 GLU HG2  H -49.324   6.975 35.951 1.00 . B B . 30 GLU HG2  1 1 
        1  657 2 2 30 GLU HG3  H -47.986   6.285 35.033 1.00 . B B . 30 GLU HG3  1 1 
        1  658 2 2 30 GLU N    N -45.537   6.131 37.557 1.00 . B B . 30 GLU N    1 1 
        1  659 2 2 30 GLU O    O -45.040   8.801 38.573 1.00 . B B . 30 GLU O    1 1 
        1  660 2 2 30 GLU OE1  O -48.492   5.152 38.013 1.00 . B B . 30 GLU OE1  1 1 
        1  661 2 2 30 GLU OE2  O -48.917   4.233 36.079 1.00 . B B . 30 GLU OE2  1 1 
        1  662 2 2 31 ARG C    C -44.512  11.952 37.487 1.00 . B B . 31 ARG C    1 1 
        1  663 2 2 31 ARG CA   C -43.909  10.664 36.789 1.00 . B B . 31 ARG CA   1 1 
        1  664 2 2 31 ARG CB   C -43.067  10.854 35.493 1.00 . B B . 31 ARG CB   1 1 
        1  665 2 2 31 ARG CD   C -40.737  10.377 34.399 1.00 . B B . 31 ARG CD   1 1 
        1  666 2 2 31 ARG CG   C -41.521  10.738 35.681 1.00 . B B . 31 ARG CG   1 1 
        1  667 2 2 31 ARG CZ   C -40.254  11.573 32.245 1.00 . B B . 31 ARG CZ   1 1 
        1  668 2 2 31 ARG H    H -45.004   9.234 35.527 1.00 . B B . 31 ARG H    1 1 
        1  669 2 2 31 ARG HA   H -43.195  10.271 37.496 1.00 . B B . 31 ARG HA   1 1 
        1  670 2 2 31 ARG HB2  H -43.346  10.134 34.696 1.00 . B B . 31 ARG HB2  1 1 
        1  671 2 2 31 ARG HB3  H -43.339  11.818 35.029 1.00 . B B . 31 ARG HB3  1 1 
        1  672 2 2 31 ARG HD2  H -39.656  10.385 34.649 1.00 . B B . 31 ARG HD2  1 1 
        1  673 2 2 31 ARG HD3  H -40.965   9.329 34.111 1.00 . B B . 31 ARG HD3  1 1 
        1  674 2 2 31 ARG HE   H -41.920  11.850 33.238 1.00 . B B . 31 ARG HE   1 1 
        1  675 2 2 31 ARG HG2  H -41.140  11.693 36.102 1.00 . B B . 31 ARG HG2  1 1 
        1  676 2 2 31 ARG HG3  H -41.260   9.957 36.449 1.00 . B B . 31 ARG HG3  1 1 
        1  677 2 2 31 ARG HH11 H -38.718  10.506 32.839 1.00 . B B . 31 ARG HH11 1 1 
        1  678 2 2 31 ARG HH12 H -38.497  11.651 31.417 1.00 . B B . 31 ARG HH12 1 1 
        1  679 2 2 31 ARG HH21 H -41.570  12.850 31.591 1.00 . B B . 31 ARG HH21 1 1 
        1  680 2 2 31 ARG HH22 H -39.922  12.822 30.789 1.00 . B B . 31 ARG HH22 1 1 
        1  681 2 2 31 ARG N    N -44.857   9.567 36.480 1.00 . B B . 31 ARG N    1 1 
        1  682 2 2 31 ARG NE   N -41.057  11.286 33.259 1.00 . B B . 31 ARG NE   1 1 
        1  683 2 2 31 ARG NH1  N -39.055  11.101 32.088 1.00 . B B . 31 ARG NH1  1 1 
        1  684 2 2 31 ARG NH2  N -40.667  12.416 31.376 1.00 . B B . 31 ARG NH2  1 1 
        1  685 2 2 31 ARG O    O -45.334  12.613 36.846 1.00 . B B . 31 ARG O    1 1 
        1  686 2 2 32 PRO C    C -44.234  15.045 38.759 1.00 . B B . 32 PRO C    1 1 
        1  687 2 2 32 PRO CA   C -44.623  13.646 39.404 1.00 . B B . 32 PRO CA   1 1 
        1  688 2 2 32 PRO CB   C -44.001  13.519 40.836 1.00 . B B . 32 PRO CB   1 1 
        1  689 2 2 32 PRO CD   C -43.181  11.663 39.601 1.00 . B B . 32 PRO CD   1 1 
        1  690 2 2 32 PRO CG   C -42.762  12.684 40.626 1.00 . B B . 32 PRO CG   1 1 
        1  691 2 2 32 PRO HA   H -45.728  13.578 39.481 1.00 . B B . 32 PRO HA   1 1 
        1  692 2 2 32 PRO HB2  H -43.774  14.491 41.312 1.00 . B B . 32 PRO HB2  1 1 
        1  693 2 2 32 PRO HB3  H -44.593  12.993 41.602 1.00 . B B . 32 PRO HB3  1 1 
        1  694 2 2 32 PRO HD2  H -42.281  11.325 39.068 1.00 . B B . 32 PRO HD2  1 1 
        1  695 2 2 32 PRO HD3  H -43.686  10.800 40.081 1.00 . B B . 32 PRO HD3  1 1 
        1  696 2 2 32 PRO HG2  H -41.986  13.312 40.188 1.00 . B B . 32 PRO HG2  1 1 
        1  697 2 2 32 PRO HG3  H -42.359  12.234 41.551 1.00 . B B . 32 PRO HG3  1 1 
        1  698 2 2 32 PRO N    N -44.112  12.396 38.735 1.00 . B B . 32 PRO N    1 1 
        1  699 2 2 32 PRO O    O -44.063  16.044 39.462 1.00 . B B . 32 PRO O    1 1 
        1  700 2 2 33 SER C    C -42.233  16.924 36.766 1.00 . B B . 33 SER C    1 1 
        1  701 2 2 33 SER CA   C -43.697  16.371 36.680 1.00 . B B . 33 SER CA   1 1 
        1  702 2 2 33 SER CB   C -44.744  17.500 36.780 1.00 . B B . 33 SER CB   1 1 
        1  703 2 2 33 SER H    H -44.250  14.213 36.983 1.00 . B B . 33 SER H    1 1 
        1  704 2 2 33 SER HA   H -43.757  16.047 35.625 1.00 . B B . 33 SER HA   1 1 
        1  705 2 2 33 SER HB2  H -44.841  17.871 37.819 1.00 . B B . 33 SER HB2  1 1 
        1  706 2 2 33 SER HB3  H -44.387  18.362 36.185 1.00 . B B . 33 SER HB3  1 1 
        1  707 2 2 33 SER HG   H -46.273  16.310 36.809 1.00 . B B . 33 SER HG   1 1 
        1  708 2 2 33 SER N    N -44.071  15.127 37.430 1.00 . B B . 33 SER N    1 1 
        1  709 2 2 33 SER O    O -41.730  17.406 35.746 1.00 . B B . 33 SER O    1 1 
        1  710 2 2 33 SER OG   O -46.011  17.072 36.280 1.00 . B B . 33 SER OG   1 1 
        1  711 2 2 34 GLY C    C -39.078  16.393 36.904 1.00 . B B . 34 GLY C    1 1 
        1  712 2 2 34 GLY CA   C -40.021  17.096 37.937 1.00 . B B . 34 GLY CA   1 1 
        1  713 2 2 34 GLY H    H -42.086  16.570 38.710 1.00 . B B . 34 GLY H    1 1 
        1  714 2 2 34 GLY HA2  H -39.870  18.188 37.828 1.00 . B B . 34 GLY HA2  1 1 
        1  715 2 2 34 GLY HA3  H -39.636  16.869 38.948 1.00 . B B . 34 GLY HA3  1 1 
        1  716 2 2 34 GLY N    N -41.502  16.812 37.895 1.00 . B B . 34 GLY N    1 1 
        1  717 2 2 34 GLY O    O -38.005  16.893 36.552 1.00 . B B . 34 GLY O    1 1 
        1  718 2 2 35 ASN C    C -40.771  14.717 34.343 1.00 . B B . 35 ASN C    1 1 
        1  719 2 2 35 ASN CA   C -39.333  14.904 34.948 1.00 . B B . 35 ASN CA   1 1 
        1  720 2 2 35 ASN CB   C -38.432  13.657 34.781 1.00 . B B . 35 ASN CB   1 1 
        1  721 2 2 35 ASN CG   C -36.932  13.933 34.761 1.00 . B B . 35 ASN CG   1 1 
        1  722 2 2 35 ASN H    H -40.468  15.122 36.732 1.00 . B B . 35 ASN H    1 1 
        1  723 2 2 35 ASN HA   H -38.865  15.754 34.401 1.00 . B B . 35 ASN HA   1 1 
        1  724 2 2 35 ASN HB2  H -38.659  12.897 35.549 1.00 . B B . 35 ASN HB2  1 1 
        1  725 2 2 35 ASN HB3  H -38.678  13.167 33.826 1.00 . B B . 35 ASN HB3  1 1 
        1  726 2 2 35 ASN HD21 H -37.020  14.311 32.813 1.00 . B B . 35 ASN HD21 1 1 
        1  727 2 2 35 ASN HD22 H -35.370  14.242 33.598 1.00 . B B . 35 ASN HD22 1 1 
        1  728 2 2 35 ASN N    N -39.501  15.237 36.388 1.00 . B B . 35 ASN N    1 1 
        1  729 2 2 35 ASN ND2  N -36.387  14.324 33.637 1.00 . B B . 35 ASN ND2  1 1 
        1  730 2 2 35 ASN O    O -41.674  14.140 34.961 1.00 . B B . 35 ASN O    1 1 
        1  731 2 2 35 ASN OD1  O -36.224  13.786 35.752 1.00 . B B . 35 ASN OD1  1 1 
        1  732 2 2 36 SER C    C -43.188  14.509 32.005 1.00 . B B . 36 SER C    1 1 
        1  733 2 2 36 SER CA   C -42.340  15.668 32.651 1.00 . B B . 36 SER CA   1 1 
        1  734 2 2 36 SER CB   C -42.028  16.901 31.747 1.00 . B B . 36 SER CB   1 1 
        1  735 2 2 36 SER H    H -40.137  15.517 32.618 1.00 . B B . 36 SER H    1 1 
        1  736 2 2 36 SER HA   H -42.945  16.040 33.498 1.00 . B B . 36 SER HA   1 1 
        1  737 2 2 36 SER HB2  H -42.967  17.421 31.477 1.00 . B B . 36 SER HB2  1 1 
        1  738 2 2 36 SER HB3  H -41.444  17.667 32.300 1.00 . B B . 36 SER HB3  1 1 
        1  739 2 2 36 SER HG   H -40.418  16.261 30.812 1.00 . B B . 36 SER HG   1 1 
        1  740 2 2 36 SER N    N -40.994  15.266 33.148 1.00 . B B . 36 SER N    1 1 
        1  741 2 2 36 SER O    O -43.161  13.366 32.475 1.00 . B B . 36 SER O    1 1 
        1  742 2 2 36 SER OG   O -41.330  16.529 30.549 1.00 . B B . 36 SER OG   1 1 
        1  743 2 2 37 SER C    C -43.466  13.017 29.079 1.00 . B B . 37 SER C    1 1 
        1  744 2 2 37 SER CA   C -44.500  13.698 30.043 1.00 . B B . 37 SER CA   1 1 
        1  745 2 2 37 SER CB   C -45.722  14.282 29.294 1.00 . B B . 37 SER CB   1 1 
        1  746 2 2 37 SER H    H -43.758  15.723 30.564 1.00 . B B . 37 SER H    1 1 
        1  747 2 2 37 SER HA   H -44.895  12.882 30.683 1.00 . B B . 37 SER HA   1 1 
        1  748 2 2 37 SER HB2  H -45.438  15.156 28.675 1.00 . B B . 37 SER HB2  1 1 
        1  749 2 2 37 SER HB3  H -46.123  13.536 28.579 1.00 . B B . 37 SER HB3  1 1 
        1  750 2 2 37 SER HG   H -46.347  15.065 30.960 1.00 . B B . 37 SER HG   1 1 
        1  751 2 2 37 SER N    N -43.923  14.771 30.912 1.00 . B B . 37 SER N    1 1 
        1  752 2 2 37 SER O    O -43.371  11.789 29.071 1.00 . B B . 37 SER O    1 1 
        1  753 2 2 37 SER OG   O -46.764  14.641 30.202 1.00 . B B . 37 SER OG   1 1 
        1  754 2 2 38 SER C    C -40.174  13.343 28.111 1.00 . B B . 38 SER C    1 1 
        1  755 2 2 38 SER CA   C -41.588  13.246 27.444 1.00 . B B . 38 SER CA   1 1 
        1  756 2 2 38 SER CB   C -41.668  13.944 26.064 1.00 . B B . 38 SER CB   1 1 
        1  757 2 2 38 SER H    H -42.704  14.780 28.562 1.00 . B B . 38 SER H    1 1 
        1  758 2 2 38 SER HA   H -41.759  12.167 27.249 1.00 . B B . 38 SER HA   1 1 
        1  759 2 2 38 SER HB2  H -42.684  13.838 25.636 1.00 . B B . 38 SER HB2  1 1 
        1  760 2 2 38 SER HB3  H -41.493  15.034 26.158 1.00 . B B . 38 SER HB3  1 1 
        1  761 2 2 38 SER HG   H -39.885  13.294 25.613 1.00 . B B . 38 SER HG   1 1 
        1  762 2 2 38 SER N    N -42.684  13.791 28.299 1.00 . B B . 38 SER N    1 1 
        1  763 2 2 38 SER O    O -39.503  12.318 28.251 1.00 . B B . 38 SER O    1 1 
        1  764 2 2 38 SER OG   O -40.725  13.384 25.146 1.00 . B B . 38 SER OG   1 1 
        1  765 2 2 39 GLY C    C -38.481  14.720 30.685 1.00 . B B . 39 GLY C    1 1 
        1  766 2 2 39 GLY CA   C -38.393  14.732 29.162 1.00 . B B . 39 GLY CA   1 1 
        1  767 2 2 39 GLY H    H -40.398  15.307 28.460 1.00 . B B . 39 GLY H    1 1 
        1  768 2 2 39 GLY HA2  H -37.669  13.966 28.835 1.00 . B B . 39 GLY HA2  1 1 
        1  769 2 2 39 GLY HA3  H -37.956  15.700 28.856 1.00 . B B . 39 GLY HA3  1 1 
        1  770 2 2 39 GLY N    N -39.716  14.545 28.516 1.00 . B B . 39 GLY N    1 1 
        1  771 2 2 39 GLY O    O -38.086  13.711 31.304 1.00 . B B . 39 GLY O    1 1 
        1  772 2 2 39 GLY OXT  O -38.990  15.695 31.275 1.00 . B B . 39 GLY OXT  1 1 
        2  773 1 1  1 GLU C    C -53.423 -11.179 33.621 1.00 . A A .  1 GLU C    1 1 
        2  774 1 1  1 GLU CA   C -52.928 -11.674 32.209 1.00 . A A .  1 GLU CA   1 1 
        2  775 1 1  1 GLU CB   C -51.487 -12.275 32.132 1.00 . A A .  1 GLU CB   1 1 
        2  776 1 1  1 GLU CD   C -49.945 -10.093 32.395 1.00 . A A .  1 GLU CD   1 1 
        2  777 1 1  1 GLU CG   C -50.292 -11.519 32.800 1.00 . A A .  1 GLU CG   1 1 
        2  778 1 1  1 GLU H1   H -53.012 -10.952 30.203 1.00 . A A .  1 GLU H1   1 1 
        2  779 1 1  1 GLU H2   H -52.066 -10.111 31.241 1.00 . A A .  1 GLU H2   1 1 
        2  780 1 1  1 GLU H3   H -53.692  -9.898 31.342 1.00 . A A .  1 GLU H3   1 1 
        2  781 1 1  1 GLU HA   H -53.637 -12.471 31.911 1.00 . A A .  1 GLU HA   1 1 
        2  782 1 1  1 GLU HB2  H -51.526 -13.281 32.596 1.00 . A A .  1 GLU HB2  1 1 
        2  783 1 1  1 GLU HB3  H -51.218 -12.504 31.081 1.00 . A A .  1 GLU HB3  1 1 
        2  784 1 1  1 GLU HG2  H -50.403 -11.518 33.898 1.00 . A A .  1 GLU HG2  1 1 
        2  785 1 1  1 GLU HG3  H -49.366 -12.099 32.635 1.00 . A A .  1 GLU HG3  1 1 
        2  786 1 1  1 GLU N    N -52.987 -10.619 31.168 1.00 . A A .  1 GLU N    1 1 
        2  787 1 1  1 GLU O    O -53.959 -10.072 33.743 1.00 . A A .  1 GLU O    1 1 
        2  788 1 1  1 GLU OE1  O -50.556  -9.536 31.465 1.00 . A A .  1 GLU OE1  1 1 
        2  789 1 1  1 GLU OE2  O -49.038  -9.516 33.024 1.00 . A A .  1 GLU OE2  1 1 
        2  790 1 1  2 GLN C    C -52.326 -11.979 36.976 1.00 . A A .  2 GLN C    1 1 
        2  791 1 1  2 GLN CA   C -53.558 -11.573 36.084 1.00 . A A .  2 GLN CA   1 1 
        2  792 1 1  2 GLN CB   C -54.911 -12.163 36.584 1.00 . A A .  2 GLN CB   1 1 
        2  793 1 1  2 GLN CD   C -56.553 -10.135 36.362 1.00 . A A .  2 GLN CD   1 1 
        2  794 1 1  2 GLN CG   C -56.211 -11.575 35.965 1.00 . A A .  2 GLN CG   1 1 
        2  795 1 1  2 GLN H    H -52.785 -12.872 34.491 1.00 . A A .  2 GLN H    1 1 
        2  796 1 1  2 GLN HA   H -53.652 -10.473 36.161 1.00 . A A .  2 GLN HA   1 1 
        2  797 1 1  2 GLN HB2  H -54.903 -13.262 36.441 1.00 . A A .  2 GLN HB2  1 1 
        2  798 1 1  2 GLN HB3  H -54.970 -12.043 37.685 1.00 . A A .  2 GLN HB3  1 1 
        2  799 1 1  2 GLN HE21 H -55.482  -9.398 34.861 1.00 . A A .  2 GLN HE21 1 1 
        2  800 1 1  2 GLN HE22 H -56.375  -8.232 35.978 1.00 . A A .  2 GLN HE22 1 1 
        2  801 1 1  2 GLN HG2  H -56.203 -11.679 34.865 1.00 . A A .  2 GLN HG2  1 1 
        2  802 1 1  2 GLN HG3  H -57.065 -12.197 36.291 1.00 . A A .  2 GLN HG3  1 1 
        2  803 1 1  2 GLN N    N -53.300 -12.005 34.675 1.00 . A A .  2 GLN N    1 1 
        2  804 1 1  2 GLN NE2  N -56.158  -9.155 35.593 1.00 . A A .  2 GLN NE2  1 1 
        2  805 1 1  2 GLN O    O -52.330 -13.099 37.499 1.00 . A A .  2 GLN O    1 1 
        2  806 1 1  2 GLN OE1  O -57.190  -9.873 37.373 1.00 . A A .  2 GLN OE1  1 1 
        2  807 1 1  3 PRO C    C -49.950 -11.635 39.401 1.00 . A A .  3 PRO C    1 1 
        2  808 1 1  3 PRO CA   C -50.000 -11.622 37.831 1.00 . A A .  3 PRO CA   1 1 
        2  809 1 1  3 PRO CB   C -48.945 -10.708 37.174 1.00 . A A .  3 PRO CB   1 1 
        2  810 1 1  3 PRO CD   C -51.086  -9.854 36.462 1.00 . A A .  3 PRO CD   1 1 
        2  811 1 1  3 PRO CG   C -49.677  -9.408 36.846 1.00 . A A .  3 PRO CG   1 1 
        2  812 1 1  3 PRO HA   H -49.778 -12.661 37.516 1.00 . A A .  3 PRO HA   1 1 
        2  813 1 1  3 PRO HB2  H -48.059 -10.535 37.813 1.00 . A A .  3 PRO HB2  1 1 
        2  814 1 1  3 PRO HB3  H -48.566 -11.172 36.242 1.00 . A A .  3 PRO HB3  1 1 
        2  815 1 1  3 PRO HD2  H -51.841  -9.105 36.770 1.00 . A A .  3 PRO HD2  1 1 
        2  816 1 1  3 PRO HD3  H -51.161  -9.965 35.362 1.00 . A A .  3 PRO HD3  1 1 
        2  817 1 1  3 PRO HG2  H -49.711  -8.759 37.740 1.00 . A A .  3 PRO HG2  1 1 
        2  818 1 1  3 PRO HG3  H -49.182  -8.828 36.044 1.00 . A A .  3 PRO HG3  1 1 
        2  819 1 1  3 PRO N    N -51.250 -11.154 37.158 1.00 . A A .  3 PRO N    1 1 
        2  820 1 1  3 PRO O    O -49.346 -12.551 39.967 1.00 . A A .  3 PRO O    1 1 
        2  821 1 1  4 LEU C    C -48.910  -9.638 41.815 1.00 . A A .  4 LEU C    1 1 
        2  822 1 1  4 LEU CA   C -50.304 -10.315 41.533 1.00 . A A .  4 LEU CA   1 1 
        2  823 1 1  4 LEU CB   C -50.709 -11.483 42.486 1.00 . A A .  4 LEU CB   1 1 
        2  824 1 1  4 LEU CD1  C -51.891 -10.157 44.357 1.00 . A A .  4 LEU CD1  1 1 
        2  825 1 1  4 LEU CD2  C -51.035 -12.466 44.793 1.00 . A A .  4 LEU CD2  1 1 
        2  826 1 1  4 LEU CG   C -50.787 -11.170 44.005 1.00 . A A .  4 LEU CG   1 1 
        2  827 1 1  4 LEU H    H -50.989  -9.978 39.437 1.00 . A A .  4 LEU H    1 1 
        2  828 1 1  4 LEU HA   H -51.054  -9.531 41.751 1.00 . A A .  4 LEU HA   1 1 
        2  829 1 1  4 LEU HB2  H -51.681 -11.898 42.154 1.00 . A A .  4 LEU HB2  1 1 
        2  830 1 1  4 LEU HB3  H -49.992 -12.311 42.338 1.00 . A A .  4 LEU HB3  1 1 
        2  831 1 1  4 LEU HD11 H -52.891 -10.490 44.021 1.00 . A A .  4 LEU HD11 1 1 
        2  832 1 1  4 LEU HD12 H -51.707  -9.164 43.908 1.00 . A A .  4 LEU HD12 1 1 
        2  833 1 1  4 LEU HD13 H -51.958  -9.984 45.448 1.00 . A A .  4 LEU HD13 1 1 
        2  834 1 1  4 LEU HD21 H -51.997 -12.942 44.524 1.00 . A A .  4 LEU HD21 1 1 
        2  835 1 1  4 LEU HD22 H -51.057 -12.285 45.884 1.00 . A A .  4 LEU HD22 1 1 
        2  836 1 1  4 LEU HD23 H -50.240 -13.214 44.615 1.00 . A A .  4 LEU HD23 1 1 
        2  837 1 1  4 LEU HG   H -49.812 -10.755 44.336 1.00 . A A .  4 LEU HG   1 1 
        2  838 1 1  4 LEU N    N -50.527 -10.626 40.082 1.00 . A A .  4 LEU N    1 1 
        2  839 1 1  4 LEU O    O -47.963 -10.269 42.291 1.00 . A A .  4 LEU O    1 1 
        2  840 1 1  5 .   C    C -47.575  -6.207 42.228 1.00 . A A .  5 TPO C    1 1 
        2  841 1 1  5 .   CA   C -47.524  -7.569 41.428 1.00 . A A .  5 TPO CA   1 1 
        2  842 1 1  5 .   CB   C -47.131  -7.329 39.929 1.00 . A A .  5 TPO CB   1 1 
        2  843 1 1  5 .   CG2  C -48.149  -6.573 39.060 1.00 . A A .  5 TPO CG2  1 1 
        2  844 1 1  5 .   H    H -49.677  -7.926 41.146 1.00 . A A .  5 TPO H    1 1 
        2  845 1 1  5 .   HA   H -46.710  -8.172 41.874 1.00 . A A .  5 TPO HA   1 1 
        2  846 1 1  5 .   HB   H -46.203  -6.725 39.917 1.00 . A A .  5 TPO HB   1 1 
        2  847 1 1  5 .   HG21 H -47.843  -6.580 37.999 1.00 . A A .  5 TPO HG21 1 1 
        2  848 1 1  5 .   HG22 H -48.236  -5.516 39.373 1.00 . A A .  5 TPO HG22 1 1 
        2  849 1 1  5 .   HG23 H -49.152  -7.025 39.108 1.00 . A A .  5 TPO HG23 1 1 
        2  850 1 1  5 .   N    N -48.814  -8.336 41.510 1.00 . A A .  5 TPO N    1 1 
        2  851 1 1  5 .   O    O -48.682  -5.690 42.436 1.00 . A A .  5 TPO O    1 1 
        2  852 1 1  5 .   O1P  O -44.333  -8.494 39.190 1.00 . A A .  5 TPO O1P  1 1 
        2  853 1 1  5 .   O2P  O -45.493 -10.357 38.105 1.00 . A A .  5 TPO O2P  1 1 
        2  854 1 1  5 .   O3P  O -45.634  -8.023 37.012 1.00 . A A .  5 TPO O3P  1 1 
        2  855 1 1  5 .   OG1  O -46.879  -8.586 39.278 1.00 . A A .  5 TPO OG1  1 1 
        2  856 1 1  5 .   P    P -45.576  -8.855 38.376 1.00 . A A .  5 TPO P    1 1 
        2  857 1 1  6 PRO C    C -46.831  -2.964 42.626 1.00 . A A .  6 PRO C    1 1 
        2  858 1 1  6 PRO CA   C -46.513  -4.270 43.447 1.00 . A A .  6 PRO CA   1 1 
        2  859 1 1  6 PRO CB   C -45.131  -4.287 44.136 1.00 . A A .  6 PRO CB   1 1 
        2  860 1 1  6 PRO CD   C -45.083  -6.104 42.561 1.00 . A A .  6 PRO CD   1 1 
        2  861 1 1  6 PRO CG   C -44.212  -5.000 43.144 1.00 . A A .  6 PRO CG   1 1 
        2  862 1 1  6 PRO HA   H -47.282  -4.340 44.242 1.00 . A A .  6 PRO HA   1 1 
        2  863 1 1  6 PRO HB2  H -44.760  -3.277 44.401 1.00 . A A .  6 PRO HB2  1 1 
        2  864 1 1  6 PRO HB3  H -45.182  -4.855 45.086 1.00 . A A .  6 PRO HB3  1 1 
        2  865 1 1  6 PRO HD2  H -44.777  -6.323 41.523 1.00 . A A .  6 PRO HD2  1 1 
        2  866 1 1  6 PRO HD3  H -44.976  -7.032 43.152 1.00 . A A .  6 PRO HD3  1 1 
        2  867 1 1  6 PRO HG2  H -43.911  -4.299 42.341 1.00 . A A .  6 PRO HG2  1 1 
        2  868 1 1  6 PRO HG3  H -43.279  -5.380 43.603 1.00 . A A .  6 PRO HG3  1 1 
        2  869 1 1  6 PRO N    N -46.452  -5.553 42.669 1.00 . A A .  6 PRO N    1 1 
        2  870 1 1  6 PRO O    O -45.993  -2.075 42.449 1.00 . A A .  6 PRO O    1 1 
        2  871 1 1  7 VAL C    C -49.268  -0.620 42.341 1.00 . A A .  7 VAL C    1 1 
        2  872 1 1  7 VAL CA   C -48.578  -1.665 41.386 1.00 . A A .  7 VAL CA   1 1 
        2  873 1 1  7 VAL CB   C -49.319  -2.224 40.106 1.00 . A A .  7 VAL CB   1 1 
        2  874 1 1  7 VAL CG1  C -50.626  -3.012 40.366 1.00 . A A .  7 VAL CG1  1 1 
        2  875 1 1  7 VAL CG2  C -49.597  -1.164 39.016 1.00 . A A .  7 VAL CG2  1 1 
        2  876 1 1  7 VAL H    H -48.637  -3.699 42.301 1.00 . A A .  7 VAL H    1 1 
        2  877 1 1  7 VAL HA   H -47.716  -1.098 40.992 1.00 . A A .  7 VAL HA   1 1 
        2  878 1 1  7 VAL HB   H -48.609  -2.937 39.633 1.00 . A A .  7 VAL HB   1 1 
        2  879 1 1  7 VAL HG11 H -51.043  -3.443 39.437 1.00 . A A .  7 VAL HG11 1 1 
        2  880 1 1  7 VAL HG12 H -51.421  -2.394 40.825 1.00 . A A .  7 VAL HG12 1 1 
        2  881 1 1  7 VAL HG13 H -50.458  -3.865 41.052 1.00 . A A .  7 VAL HG13 1 1 
        2  882 1 1  7 VAL HG21 H -48.712  -0.530 38.828 1.00 . A A .  7 VAL HG21 1 1 
        2  883 1 1  7 VAL HG22 H -50.435  -0.487 39.260 1.00 . A A .  7 VAL HG22 1 1 
        2  884 1 1  7 VAL HG23 H -49.845  -1.643 38.050 1.00 . A A .  7 VAL HG23 1 1 
        2  885 1 1  7 VAL N    N -48.080  -2.845 42.161 1.00 . A A .  7 VAL N    1 1 
        2  886 1 1  7 VAL O    O -48.750  -0.324 43.422 1.00 . A A .  7 VAL O    1 1 
        2  887 1 1  8 THR C    C -52.401  -0.111 43.438 1.00 . A A .  8 THR C    1 1 
        2  888 1 1  8 THR CA   C -51.272   0.790 42.839 1.00 . A A .  8 THR CA   1 1 
        2  889 1 1  8 THR CB   C -51.920   1.993 42.079 1.00 . A A .  8 THR CB   1 1 
        2  890 1 1  8 THR CG2  C -50.941   3.038 41.529 1.00 . A A .  8 THR CG2  1 1 
        2  891 1 1  8 THR H    H -50.745  -0.414 41.062 1.00 . A A .  8 THR H    1 1 
        2  892 1 1  8 THR HA   H -50.675   1.224 43.668 1.00 . A A .  8 THR HA   1 1 
        2  893 1 1  8 THR HB   H -52.583   2.521 42.797 1.00 . A A .  8 THR HB   1 1 
        2  894 1 1  8 THR HG1  H -53.285   0.848 41.371 1.00 . A A .  8 THR HG1  1 1 
        2  895 1 1  8 THR HG21 H -50.286   2.608 40.751 1.00 . A A .  8 THR HG21 1 1 
        2  896 1 1  8 THR HG22 H -50.295   3.443 42.330 1.00 . A A .  8 THR HG22 1 1 
        2  897 1 1  8 THR HG23 H -51.480   3.889 41.075 1.00 . A A .  8 THR HG23 1 1 
        2  898 1 1  8 THR N    N -50.394  -0.022 41.939 1.00 . A A .  8 THR N    1 1 
        2  899 1 1  8 THR O    O -53.222  -0.643 42.678 1.00 . A A .  8 THR O    1 1 
        2  900 1 1  8 THR OG1  O -52.723   1.539 40.990 1.00 . A A .  8 THR OG1  1 1 
        2  901 1 1  9 ASP C    C -54.619   0.024 45.990 1.00 . A A .  9 ASP C    1 1 
        2  902 1 1  9 ASP CA   C -53.531  -0.989 45.477 1.00 . A A .  9 ASP CA   1 1 
        2  903 1 1  9 ASP CB   C -52.801  -1.966 46.453 1.00 . A A .  9 ASP CB   1 1 
        2  904 1 1  9 ASP CG   C -53.655  -3.136 46.925 1.00 . A A .  9 ASP CG   1 1 
        2  905 1 1  9 ASP H    H -51.758   0.290 45.299 1.00 . A A .  9 ASP H    1 1 
        2  906 1 1  9 ASP HA   H -54.102  -1.630 44.791 1.00 . A A .  9 ASP HA   1 1 
        2  907 1 1  9 ASP HB2  H -51.912  -2.418 45.975 1.00 . A A .  9 ASP HB2  1 1 
        2  908 1 1  9 ASP HB3  H -52.414  -1.425 47.334 1.00 . A A .  9 ASP HB3  1 1 
        2  909 1 1  9 ASP N    N -52.444  -0.253 44.769 1.00 . A A .  9 ASP N    1 1 
        2  910 1 1  9 ASP O    O -55.313   0.649 45.178 1.00 . A A .  9 ASP O    1 1 
        2  911 1 1  9 ASP OD1  O -54.395  -2.979 47.917 1.00 . A A .  9 ASP OD1  1 1 
        2  912 1 1  9 ASP OD2  O -53.581  -4.222 46.311 1.00 . A A .  9 ASP OD2  1 1 
        2  913 1 1 10 LEU C    C -55.205   2.574 48.208 1.00 . A A . 10 LEU C    1 1 
        2  914 1 1 10 LEU CA   C -55.714   1.115 47.955 1.00 . A A . 10 LEU CA   1 1 
        2  915 1 1 10 LEU CB   C -56.365   0.421 49.197 1.00 . A A . 10 LEU CB   1 1 
        2  916 1 1 10 LEU CD1  C -54.271  -0.469 50.452 1.00 . A A . 10 LEU CD1  1 1 
        2  917 1 1 10 LEU CD2  C -55.492   1.525 51.368 1.00 . A A . 10 LEU CD2  1 1 
        2  918 1 1 10 LEU CG   C -55.637   0.223 50.563 1.00 . A A . 10 LEU CG   1 1 
        2  919 1 1 10 LEU H    H -54.381  -0.677 47.755 1.00 . A A . 10 LEU H    1 1 
        2  920 1 1 10 LEU HA   H -56.553   1.272 47.250 1.00 . A A . 10 LEU HA   1 1 
        2  921 1 1 10 LEU HB2  H -57.299   0.976 49.402 1.00 . A A . 10 LEU HB2  1 1 
        2  922 1 1 10 LEU HB3  H -56.723  -0.572 48.866 1.00 . A A . 10 LEU HB3  1 1 
        2  923 1 1 10 LEU HD11 H -54.348  -1.434 49.918 1.00 . A A . 10 LEU HD11 1 1 
        2  924 1 1 10 LEU HD12 H -53.821  -0.676 51.438 1.00 . A A . 10 LEU HD12 1 1 
        2  925 1 1 10 LEU HD13 H -53.553   0.155 49.885 1.00 . A A . 10 LEU HD13 1 1 
        2  926 1 1 10 LEU HD21 H -54.784   2.223 50.880 1.00 . A A . 10 LEU HD21 1 1 
        2  927 1 1 10 LEU HD22 H -55.117   1.344 52.390 1.00 . A A . 10 LEU HD22 1 1 
        2  928 1 1 10 LEU HD23 H -56.452   2.064 51.451 1.00 . A A . 10 LEU HD23 1 1 
        2  929 1 1 10 LEU HG   H -56.286  -0.445 51.161 1.00 . A A . 10 LEU HG   1 1 
        2  930 1 1 10 LEU N    N -54.760   0.164 47.306 1.00 . A A . 10 LEU N    1 1 
        2  931 1 1 10 LEU O    O -53.988   2.819 48.406 1.00 . A A . 10 LEU O    1 1 
        2  932 1 1 10 LEU OXT  O -56.059   3.496 48.233 1.00 . A A . 10 LEU OXT  1 1 
        2  933 2 2  1 LYS C    C -34.223  13.540 39.391 1.00 . B B .  1 LYS C    1 1 
        2  934 2 2  1 LYS CA   C -33.111  14.403 38.662 1.00 . B B .  1 LYS CA   1 1 
        2  935 2 2  1 LYS CB   C -31.958  14.878 39.612 1.00 . B B .  1 LYS CB   1 1 
        2  936 2 2  1 LYS CD   C -31.946  14.771 42.222 1.00 . B B .  1 LYS CD   1 1 
        2  937 2 2  1 LYS CE   C -32.810  15.011 43.482 1.00 . B B .  1 LYS CE   1 1 
        2  938 2 2  1 LYS CG   C -32.359  15.576 40.958 1.00 . B B .  1 LYS CG   1 1 
        2  939 2 2  1 LYS H1   H -34.308  15.440 37.243 1.00 . B B .  1 LYS H1   1 1 
        2  940 2 2  1 LYS H2   H -32.821  16.110 37.445 1.00 . B B .  1 LYS H2   1 1 
        2  941 2 2  1 LYS H3   H -33.981  16.324 38.589 1.00 . B B .  1 LYS H3   1 1 
        2  942 2 2  1 LYS HA   H -32.660  13.716 37.916 1.00 . B B .  1 LYS HA   1 1 
        2  943 2 2  1 LYS HB2  H -31.341  13.982 39.834 1.00 . B B .  1 LYS HB2  1 1 
        2  944 2 2  1 LYS HB3  H -31.227  15.515 39.071 1.00 . B B .  1 LYS HB3  1 1 
        2  945 2 2  1 LYS HD2  H -31.897  13.681 42.011 1.00 . B B .  1 LYS HD2  1 1 
        2  946 2 2  1 LYS HD3  H -30.891  15.026 42.457 1.00 . B B .  1 LYS HD3  1 1 
        2  947 2 2  1 LYS HE2  H -32.203  14.777 44.388 1.00 . B B .  1 LYS HE2  1 1 
        2  948 2 2  1 LYS HE3  H -33.054  16.093 43.599 1.00 . B B .  1 LYS HE3  1 1 
        2  949 2 2  1 LYS HG2  H -31.902  16.587 41.015 1.00 . B B .  1 LYS HG2  1 1 
        2  950 2 2  1 LYS HG3  H -33.449  15.776 40.983 1.00 . B B .  1 LYS HG3  1 1 
        2  951 2 2  1 LYS HZ1  H -33.845  13.150 43.370 1.00 . B B .  1 LYS HZ1  1 1 
        2  952 2 2  1 LYS HZ2  H -34.669  14.333 42.644 1.00 . B B .  1 LYS HZ2  1 1 
        2  953 2 2  1 LYS HZ3  H -34.662  14.243 44.273 1.00 . B B .  1 LYS HZ3  1 1 
        2  954 2 2  1 LYS N    N -33.582  15.632 37.944 1.00 . B B .  1 LYS N    1 1 
        2  955 2 2  1 LYS NZ   N -34.043  14.157 43.454 1.00 . B B .  1 LYS NZ   1 1 
        2  956 2 2  1 LYS O    O -33.956  13.043 40.484 1.00 . B B .  1 LYS O    1 1 
        2  957 2 2  2 LEU C    C -36.968  13.764 41.042 1.00 . B B .  2 LEU C    1 1 
        2  958 2 2  2 LEU CA   C -36.686  13.027 39.658 1.00 . B B .  2 LEU CA   1 1 
        2  959 2 2  2 LEU CB   C -36.874  11.476 39.662 1.00 . B B .  2 LEU CB   1 1 
        2  960 2 2  2 LEU CD1  C -37.050  10.287 41.870 1.00 . B B .  2 LEU CD1  1 1 
        2  961 2 2  2 LEU CD2  C -35.408   9.438 40.187 1.00 . B B .  2 LEU CD2  1 1 
        2  962 2 2  2 LEU CG   C -36.100  10.688 40.748 1.00 . B B .  2 LEU CG   1 1 
        2  963 2 2  2 LEU H    H -35.482  13.255 37.856 1.00 . B B .  2 LEU H    1 1 
        2  964 2 2  2 LEU HA   H -37.508  13.398 39.018 1.00 . B B .  2 LEU HA   1 1 
        2  965 2 2  2 LEU HB2  H -37.955  11.245 39.800 1.00 . B B .  2 LEU HB2  1 1 
        2  966 2 2  2 LEU HB3  H -36.660  11.074 38.652 1.00 . B B .  2 LEU HB3  1 1 
        2  967 2 2  2 LEU HD11 H -37.905   9.677 41.520 1.00 . B B .  2 LEU HD11 1 1 
        2  968 2 2  2 LEU HD12 H -37.494  11.174 42.359 1.00 . B B .  2 LEU HD12 1 1 
        2  969 2 2  2 LEU HD13 H -36.528   9.730 42.665 1.00 . B B .  2 LEU HD13 1 1 
        2  970 2 2  2 LEU HD21 H -34.672   9.692 39.404 1.00 . B B .  2 LEU HD21 1 1 
        2  971 2 2  2 LEU HD22 H -36.130   8.725 39.743 1.00 . B B .  2 LEU HD22 1 1 
        2  972 2 2  2 LEU HD23 H -34.857   8.887 40.974 1.00 . B B .  2 LEU HD23 1 1 
        2  973 2 2  2 LEU HG   H -35.352  11.343 41.229 1.00 . B B .  2 LEU HG   1 1 
        2  974 2 2  2 LEU N    N -35.467  13.425 38.866 1.00 . B B .  2 LEU N    1 1 
        2  975 2 2  2 LEU O    O -36.084  14.482 41.533 1.00 . B B .  2 LEU O    1 1 
        2  976 2 2  3 PRO C    C -37.777  13.893 44.344 1.00 . B B .  3 PRO C    1 1 
        2  977 2 2  3 PRO CA   C -38.436  14.368 42.980 1.00 . B B .  3 PRO CA   1 1 
        2  978 2 2  3 PRO CB   C -39.978  14.432 42.970 1.00 . B B .  3 PRO CB   1 1 
        2  979 2 2  3 PRO CD   C -39.380  13.075 41.118 1.00 . B B .  3 PRO CD   1 1 
        2  980 2 2  3 PRO CG   C -40.448  14.049 41.579 1.00 . B B .  3 PRO CG   1 1 
        2  981 2 2  3 PRO HA   H -38.066  15.384 42.806 1.00 . B B .  3 PRO HA   1 1 
        2  982 2 2  3 PRO HB2  H -40.450  13.804 43.733 1.00 . B B .  3 PRO HB2  1 1 
        2  983 2 2  3 PRO HB3  H -40.360  15.409 43.221 1.00 . B B .  3 PRO HB3  1 1 
        2  984 2 2  3 PRO HD2  H -39.569  12.058 41.520 1.00 . B B .  3 PRO HD2  1 1 
        2  985 2 2  3 PRO HD3  H -39.392  13.008 40.016 1.00 . B B .  3 PRO HD3  1 1 
        2  986 2 2  3 PRO HG2  H -41.463  13.612 41.588 1.00 . B B .  3 PRO HG2  1 1 
        2  987 2 2  3 PRO HG3  H -40.483  14.936 40.915 1.00 . B B .  3 PRO HG3  1 1 
        2  988 2 2  3 PRO N    N -38.152  13.639 41.714 1.00 . B B .  3 PRO N    1 1 
        2  989 2 2  3 PRO O    O -37.386  12.723 44.498 1.00 . B B .  3 PRO O    1 1 
        2  990 2 2  4 PRO C    C -37.961  13.526 47.554 1.00 . B B .  4 PRO C    1 1 
        2  991 2 2  4 PRO CA   C -37.018  14.420 46.683 1.00 . B B .  4 PRO CA   1 1 
        2  992 2 2  4 PRO CB   C -36.733  15.809 47.285 1.00 . B B .  4 PRO CB   1 1 
        2  993 2 2  4 PRO CD   C -38.196  16.147 45.377 1.00 . B B .  4 PRO CD   1 1 
        2  994 2 2  4 PRO CG   C -37.851  16.712 46.756 1.00 . B B .  4 PRO CG   1 1 
        2  995 2 2  4 PRO HA   H -36.054  13.897 46.530 1.00 . B B .  4 PRO HA   1 1 
        2  996 2 2  4 PRO HB2  H -36.691  15.802 48.393 1.00 . B B .  4 PRO HB2  1 1 
        2  997 2 2  4 PRO HB3  H -35.751  16.186 46.941 1.00 . B B .  4 PRO HB3  1 1 
        2  998 2 2  4 PRO HD2  H -39.296  16.119 45.242 1.00 . B B .  4 PRO HD2  1 1 
        2  999 2 2  4 PRO HD3  H -37.780  16.763 44.563 1.00 . B B .  4 PRO HD3  1 1 
        2 1000 2 2  4 PRO HG2  H -38.736  16.638 47.420 1.00 . B B .  4 PRO HG2  1 1 
        2 1001 2 2  4 PRO HG3  H -37.566  17.781 46.725 1.00 . B B .  4 PRO HG3  1 1 
        2 1002 2 2  4 PRO N    N -37.601  14.792 45.364 1.00 . B B .  4 PRO N    1 1 
        2 1003 2 2  4 PRO O    O -39.174  13.741 47.621 1.00 . B B .  4 PRO O    1 1 
        2 1004 2 2  5 GLY C    C -38.774  10.291 47.855 1.00 . B B .  5 GLY C    1 1 
        2 1005 2 2  5 GLY CA   C -38.204  11.396 48.777 1.00 . B B .  5 GLY CA   1 1 
        2 1006 2 2  5 GLY H    H -36.376  12.416 48.056 1.00 . B B .  5 GLY H    1 1 
        2 1007 2 2  5 GLY HA2  H -37.602  10.888 49.552 1.00 . B B .  5 GLY HA2  1 1 
        2 1008 2 2  5 GLY HA3  H -39.058  11.826 49.335 1.00 . B B .  5 GLY HA3  1 1 
        2 1009 2 2  5 GLY N    N -37.391  12.485 48.168 1.00 . B B .  5 GLY N    1 1 
        2 1010 2 2  5 GLY O    O -39.776   9.687 48.238 1.00 . B B .  5 GLY O    1 1 
        2 1011 2 2  6 TRP C    C -37.421   7.678 45.822 1.00 . B B .  6 TRP C    1 1 
        2 1012 2 2  6 TRP CA   C -38.508   8.790 45.894 1.00 . B B .  6 TRP CA   1 1 
        2 1013 2 2  6 TRP CB   C -38.658   9.462 44.510 1.00 . B B .  6 TRP CB   1 1 
        2 1014 2 2  6 TRP CD1  C -40.490  11.257 44.312 1.00 . B B .  6 TRP CD1  1 1 
        2 1015 2 2  6 TRP CD2  C -41.115   9.223 43.716 1.00 . B B .  6 TRP CD2  1 1 
        2 1016 2 2  6 TRP CE2  C -42.217  10.103 43.611 1.00 . B B .  6 TRP CE2  1 1 
        2 1017 2 2  6 TRP CE3  C -41.205   7.880 43.284 1.00 . B B .  6 TRP CE3  1 1 
        2 1018 2 2  6 TRP CG   C -40.053   9.943 44.185 1.00 . B B .  6 TRP CG   1 1 
        2 1019 2 2  6 TRP CH2  C -43.537   8.308 42.682 1.00 . B B .  6 TRP CH2  1 1 
        2 1020 2 2  6 TRP CZ2  C -43.428   9.649 43.053 1.00 . B B .  6 TRP CZ2  1 1 
        2 1021 2 2  6 TRP CZ3  C -42.445   7.440 42.804 1.00 . B B .  6 TRP CZ3  1 1 
        2 1022 2 2  6 TRP H    H -37.754  10.713 46.130 1.00 . B B .  6 TRP H    1 1 
        2 1023 2 2  6 TRP HA   H -39.455   8.314 46.216 1.00 . B B .  6 TRP HA   1 1 
        2 1024 2 2  6 TRP HB2  H -37.931  10.279 44.347 1.00 . B B .  6 TRP HB2  1 1 
        2 1025 2 2  6 TRP HB3  H -38.351   8.760 43.741 1.00 . B B .  6 TRP HB3  1 1 
        2 1026 2 2  6 TRP HD1  H -39.795  12.064 44.508 1.00 . B B .  6 TRP HD1  1 1 
        2 1027 2 2  6 TRP HE1  H -42.463  12.208 44.052 1.00 . B B .  6 TRP HE1  1 1 
        2 1028 2 2  6 TRP HE3  H -40.309   7.253 43.307 1.00 . B B .  6 TRP HE3  1 1 
        2 1029 2 2  6 TRP HH2  H -44.465   7.945 42.259 1.00 . B B .  6 TRP HH2  1 1 
        2 1030 2 2  6 TRP HZ2  H -44.216  10.354 42.844 1.00 . B B .  6 TRP HZ2  1 1 
        2 1031 2 2  6 TRP HZ3  H -42.583   6.419 42.505 1.00 . B B .  6 TRP HZ3  1 1 
        2 1032 2 2  6 TRP N    N -38.139   9.960 46.718 1.00 . B B .  6 TRP N    1 1 
        2 1033 2 2  6 TRP NE1  N -41.851  11.387 43.973 1.00 . B B .  6 TRP NE1  1 1 
        2 1034 2 2  6 TRP O    O -36.247   7.902 46.133 1.00 . B B .  6 TRP O    1 1 
        2 1035 2 2  7 GLU C    C -37.676   4.821 43.479 1.00 . B B .  7 GLU C    1 1 
        2 1036 2 2  7 GLU CA   C -36.859   5.634 44.557 1.00 . B B .  7 GLU CA   1 1 
        2 1037 2 2  7 GLU CB   C -36.041   4.820 45.621 1.00 . B B .  7 GLU CB   1 1 
        2 1038 2 2  7 GLU CD   C -34.377   3.197 44.457 1.00 . B B .  7 GLU CD   1 1 
        2 1039 2 2  7 GLU CG   C -34.576   4.450 45.269 1.00 . B B .  7 GLU CG   1 1 
        2 1040 2 2  7 GLU H    H -38.775   6.319 45.037 1.00 . B B .  7 GLU H    1 1 
        2 1041 2 2  7 GLU HA   H -36.235   6.334 43.972 1.00 . B B .  7 GLU HA   1 1 
        2 1042 2 2  7 GLU HB2  H -35.962   5.396 46.566 1.00 . B B .  7 GLU HB2  1 1 
        2 1043 2 2  7 GLU HB3  H -36.623   3.928 45.912 1.00 . B B .  7 GLU HB3  1 1 
        2 1044 2 2  7 GLU HG2  H -34.070   5.289 44.759 1.00 . B B .  7 GLU HG2  1 1 
        2 1045 2 2  7 GLU HG3  H -33.991   4.305 46.193 1.00 . B B .  7 GLU HG3  1 1 
        2 1046 2 2  7 GLU N    N -37.793   6.496 45.287 1.00 . B B .  7 GLU N    1 1 
        2 1047 2 2  7 GLU O    O -38.835   5.099 43.147 1.00 . B B .  7 GLU O    1 1 
        2 1048 2 2  7 GLU OE1  O -34.539   2.087 45.011 1.00 . B B .  7 GLU OE1  1 1 
        2 1049 2 2  7 GLU OE2  O -34.103   3.323 43.247 1.00 . B B .  7 GLU OE2  1 1 
        2 1050 2 2  8 LYS C    C -36.936   1.534 41.784 1.00 . B B .  8 LYS C    1 1 
        2 1051 2 2  8 LYS CA   C -37.623   2.938 41.841 1.00 . B B .  8 LYS CA   1 1 
        2 1052 2 2  8 LYS CB   C -37.716   3.678 40.479 1.00 . B B .  8 LYS CB   1 1 
        2 1053 2 2  8 LYS CD   C -35.586   3.197 39.071 1.00 . B B .  8 LYS CD   1 1 
        2 1054 2 2  8 LYS CE   C -34.064   3.419 39.193 1.00 . B B .  8 LYS CE   1 1 
        2 1055 2 2  8 LYS CG   C -36.436   4.249 39.823 1.00 . B B .  8 LYS CG   1 1 
        2 1056 2 2  8 LYS H    H -36.091   3.736 43.234 1.00 . B B .  8 LYS H    1 1 
        2 1057 2 2  8 LYS HA   H -38.657   2.733 42.176 1.00 . B B .  8 LYS HA   1 1 
        2 1058 2 2  8 LYS HB2  H -38.237   3.013 39.784 1.00 . B B .  8 LYS HB2  1 1 
        2 1059 2 2  8 LYS HB3  H -38.419   4.520 40.625 1.00 . B B .  8 LYS HB3  1 1 
        2 1060 2 2  8 LYS HD2  H -35.843   2.166 39.385 1.00 . B B .  8 LYS HD2  1 1 
        2 1061 2 2  8 LYS HD3  H -35.914   3.188 38.016 1.00 . B B .  8 LYS HD3  1 1 
        2 1062 2 2  8 LYS HE2  H -33.536   2.831 38.410 1.00 . B B .  8 LYS HE2  1 1 
        2 1063 2 2  8 LYS HE3  H -33.793   4.482 38.999 1.00 . B B .  8 LYS HE3  1 1 
        2 1064 2 2  8 LYS HG2  H -36.724   5.052 39.114 1.00 . B B .  8 LYS HG2  1 1 
        2 1065 2 2  8 LYS HG3  H -35.852   4.781 40.601 1.00 . B B .  8 LYS HG3  1 1 
        2 1066 2 2  8 LYS HZ1  H -34.121   2.109 40.893 1.00 . B B .  8 LYS HZ1  1 1 
        2 1067 2 2  8 LYS HZ2  H -33.963   3.555 41.373 1.00 . B B .  8 LYS HZ2  1 1 
        2 1068 2 2  8 LYS HZ3  H -32.649   2.830 40.758 1.00 . B B .  8 LYS HZ3  1 1 
        2 1069 2 2  8 LYS N    N -37.038   3.831 42.871 1.00 . B B .  8 LYS N    1 1 
        2 1070 2 2  8 LYS NZ   N -33.646   2.971 40.569 1.00 . B B .  8 LYS NZ   1 1 
        2 1071 2 2  8 LYS O    O -35.711   1.386 41.791 1.00 . B B .  8 LYS O    1 1 
        2 1072 2 2  9 ARG C    C -38.015  -1.823 41.019 1.00 . B B .  9 ARG C    1 1 
        2 1073 2 2  9 ARG CA   C -37.342  -0.903 42.070 1.00 . B B .  9 ARG CA   1 1 
        2 1074 2 2  9 ARG CB   C -37.850  -1.270 43.496 1.00 . B B .  9 ARG CB   1 1 
        2 1075 2 2  9 ARG CD   C -37.379  -0.937 46.032 1.00 . B B .  9 ARG CD   1 1 
        2 1076 2 2  9 ARG CG   C -37.449  -0.297 44.628 1.00 . B B .  9 ARG CG   1 1 
        2 1077 2 2  9 ARG CZ   C -36.748   1.002 47.457 1.00 . B B .  9 ARG CZ   1 1 
        2 1078 2 2  9 ARG H    H -38.712   0.577 41.406 1.00 . B B .  9 ARG H    1 1 
        2 1079 2 2  9 ARG HA   H -36.239  -1.020 42.035 1.00 . B B .  9 ARG HA   1 1 
        2 1080 2 2  9 ARG HB2  H -38.955  -1.341 43.483 1.00 . B B .  9 ARG HB2  1 1 
        2 1081 2 2  9 ARG HB3  H -37.502  -2.294 43.726 1.00 . B B .  9 ARG HB3  1 1 
        2 1082 2 2  9 ARG HD2  H -38.389  -1.054 46.474 1.00 . B B .  9 ARG HD2  1 1 
        2 1083 2 2  9 ARG HD3  H -36.979  -1.969 45.957 1.00 . B B .  9 ARG HD3  1 1 
        2 1084 2 2  9 ARG HE   H -35.467  -0.067 46.548 1.00 . B B .  9 ARG HE   1 1 
        2 1085 2 2  9 ARG HG2  H -36.512   0.234 44.351 1.00 . B B .  9 ARG HG2  1 1 
        2 1086 2 2  9 ARG HG3  H -38.176   0.534 44.624 1.00 . B B .  9 ARG HG3  1 1 
        2 1087 2 2  9 ARG HH11 H -38.589   0.489 47.869 1.00 . B B .  9 ARG HH11 1 1 
        2 1088 2 2  9 ARG HH12 H -38.051   2.183 48.365 1.00 . B B .  9 ARG HH12 1 1 
        2 1089 2 2  9 ARG HH21 H -35.123   1.837 46.761 1.00 . B B .  9 ARG HH21 1 1 
        2 1090 2 2  9 ARG HH22 H -36.130   2.812 47.910 1.00 . B B .  9 ARG HH22 1 1 
        2 1091 2 2  9 ARG N    N -37.743   0.472 41.730 1.00 . B B .  9 ARG N    1 1 
        2 1092 2 2  9 ARG NE   N -36.443  -0.137 46.866 1.00 . B B .  9 ARG NE   1 1 
        2 1093 2 2  9 ARG NH1  N -37.912   1.245 47.977 1.00 . B B .  9 ARG NH1  1 1 
        2 1094 2 2  9 ARG NH2  N -35.837   1.914 47.514 1.00 . B B .  9 ARG NH2  1 1 
        2 1095 2 2  9 ARG O    O -39.149  -1.614 40.599 1.00 . B B .  9 ARG O    1 1 
        2 1096 2 2 10 MET C    C -39.311  -4.592 40.457 1.00 . B B . 10 MET C    1 1 
        2 1097 2 2 10 MET CA   C -37.963  -4.012 39.860 1.00 . B B . 10 MET CA   1 1 
        2 1098 2 2 10 MET CB   C -36.868  -5.056 39.490 1.00 . B B . 10 MET CB   1 1 
        2 1099 2 2 10 MET CE   C -37.612  -5.960 42.940 1.00 . B B . 10 MET CE   1 1 
        2 1100 2 2 10 MET CG   C -36.102  -5.797 40.611 1.00 . B B . 10 MET CG   1 1 
        2 1101 2 2 10 MET H    H -36.532  -2.941 41.255 1.00 . B B . 10 MET H    1 1 
        2 1102 2 2 10 MET HA   H -38.253  -3.574 38.886 1.00 . B B . 10 MET HA   1 1 
        2 1103 2 2 10 MET HB2  H -37.314  -5.816 38.820 1.00 . B B . 10 MET HB2  1 1 
        2 1104 2 2 10 MET HB3  H -36.119  -4.551 38.850 1.00 . B B . 10 MET HB3  1 1 
        2 1105 2 2 10 MET HE1  H -37.504  -4.878 42.733 1.00 . B B . 10 MET HE1  1 1 
        2 1106 2 2 10 MET HE2  H -36.997  -6.212 43.811 1.00 . B B . 10 MET HE2  1 1 
        2 1107 2 2 10 MET HE3  H -38.682  -6.124 43.176 1.00 . B B . 10 MET HE3  1 1 
        2 1108 2 2 10 MET HG2  H -35.288  -6.398 40.163 1.00 . B B . 10 MET HG2  1 1 
        2 1109 2 2 10 MET HG3  H -35.603  -5.100 41.310 1.00 . B B . 10 MET HG3  1 1 
        2 1110 2 2 10 MET N    N -37.337  -2.889 40.638 1.00 . B B . 10 MET N    1 1 
        2 1111 2 2 10 MET O    O -39.621  -4.401 41.632 1.00 . B B . 10 MET O    1 1 
        2 1112 2 2 10 MET SD   S -37.173  -6.940 41.500 1.00 . B B . 10 MET SD   1 1 
        2 1113 2 2 11 SER C    C -41.402  -7.035 40.968 1.00 . B B . 11 SER C    1 1 
        2 1114 2 2 11 SER CA   C -41.503  -5.724 40.109 1.00 . B B . 11 SER CA   1 1 
        2 1115 2 2 11 SER CB   C -42.456  -5.743 38.889 1.00 . B B . 11 SER CB   1 1 
        2 1116 2 2 11 SER H    H -39.924  -5.042 38.665 1.00 . B B . 11 SER H    1 1 
        2 1117 2 2 11 SER HA   H -41.938  -4.973 40.795 1.00 . B B . 11 SER HA   1 1 
        2 1118 2 2 11 SER HB2  H -42.492  -4.735 38.433 1.00 . B B . 11 SER HB2  1 1 
        2 1119 2 2 11 SER HB3  H -42.089  -6.430 38.103 1.00 . B B . 11 SER HB3  1 1 
        2 1120 2 2 11 SER HG   H -43.871  -7.088 39.276 1.00 . B B . 11 SER HG   1 1 
        2 1121 2 2 11 SER N    N -40.164  -5.231 39.645 1.00 . B B . 11 SER N    1 1 
        2 1122 2 2 11 SER O    O -41.169  -6.948 42.178 1.00 . B B . 11 SER O    1 1 
        2 1123 2 2 11 SER OG   O -43.785  -6.099 39.271 1.00 . B B . 11 SER OG   1 1 
        2 1124 2 2 12 ARG C    C -39.852 -10.102 40.316 1.00 . B B . 12 ARG C    1 1 
        2 1125 2 2 12 ARG CA   C -41.099  -9.503 41.050 1.00 . B B . 12 ARG CA   1 1 
        2 1126 2 2 12 ARG CB   C -42.295 -10.489 41.100 1.00 . B B . 12 ARG CB   1 1 
        2 1127 2 2 12 ARG CD   C -44.641 -11.075 42.074 1.00 . B B . 12 ARG CD   1 1 
        2 1128 2 2 12 ARG CG   C -43.504 -10.044 41.969 1.00 . B B . 12 ARG CG   1 1 
        2 1129 2 2 12 ARG CZ   C -46.140 -12.254 40.449 1.00 . B B . 12 ARG CZ   1 1 
        2 1130 2 2 12 ARG H    H -42.228  -8.246 39.628 1.00 . B B . 12 ARG H    1 1 
        2 1131 2 2 12 ARG HA   H -40.804  -9.325 42.105 1.00 . B B . 12 ARG HA   1 1 
        2 1132 2 2 12 ARG HB2  H -42.633 -10.682 40.060 1.00 . B B . 12 ARG HB2  1 1 
        2 1133 2 2 12 ARG HB3  H -41.935 -11.471 41.461 1.00 . B B . 12 ARG HB3  1 1 
        2 1134 2 2 12 ARG HD2  H -44.262 -12.004 42.549 1.00 . B B . 12 ARG HD2  1 1 
        2 1135 2 2 12 ARG HD3  H -45.425 -10.676 42.751 1.00 . B B . 12 ARG HD3  1 1 
        2 1136 2 2 12 ARG HE   H -44.893 -10.846 39.873 1.00 . B B . 12 ARG HE   1 1 
        2 1137 2 2 12 ARG HG2  H -43.151  -9.788 42.986 1.00 . B B . 12 ARG HG2  1 1 
        2 1138 2 2 12 ARG HG3  H -43.913  -9.094 41.569 1.00 . B B . 12 ARG HG3  1 1 
        2 1139 2 2 12 ARG HH11 H -46.744 -12.261 42.183 1.00 . B B . 12 ARG HH11 1 1 
        2 1140 2 2 12 ARG HH12 H -47.727 -13.154 40.932 1.00 . B B . 12 ARG HH12 1 1 
        2 1141 2 2 12 ARG HH21 H -45.970 -11.776 38.602 1.00 . B B . 12 ARG HH21 1 1 
        2 1142 2 2 12 ARG HH22 H -47.224 -13.080 39.020 1.00 . B B . 12 ARG HH22 1 1 
        2 1143 2 2 12 ARG N    N -41.520  -8.237 40.380 1.00 . B B . 12 ARG N    1 1 
        2 1144 2 2 12 ARG NE   N -45.210 -11.360 40.725 1.00 . B B . 12 ARG NE   1 1 
        2 1145 2 2 12 ARG NH1  N -46.847 -12.837 41.349 1.00 . B B . 12 ARG NH1  1 1 
        2 1146 2 2 12 ARG NH2  N -46.405 -12.511 39.220 1.00 . B B . 12 ARG NH2  1 1 
        2 1147 2 2 12 ARG O    O -39.993 -10.855 39.348 1.00 . B B . 12 ARG O    1 1 
        2 1148 2 2 13 SER C    C -36.968  -9.609 38.782 1.00 . B B . 13 SER C    1 1 
        2 1149 2 2 13 SER CA   C -37.336 -10.202 40.189 1.00 . B B . 13 SER CA   1 1 
        2 1150 2 2 13 SER CB   C -37.128 -11.735 40.340 1.00 . B B . 13 SER CB   1 1 
        2 1151 2 2 13 SER H    H -38.672  -9.033 41.513 1.00 . B B . 13 SER H    1 1 
        2 1152 2 2 13 SER HA   H -36.560  -9.768 40.850 1.00 . B B . 13 SER HA   1 1 
        2 1153 2 2 13 SER HB2  H -37.298 -12.040 41.391 1.00 . B B . 13 SER HB2  1 1 
        2 1154 2 2 13 SER HB3  H -37.874 -12.298 39.746 1.00 . B B . 13 SER HB3  1 1 
        2 1155 2 2 13 SER HG   H -35.746 -12.023 38.995 1.00 . B B . 13 SER HG   1 1 
        2 1156 2 2 13 SER N    N -38.637  -9.752 40.782 1.00 . B B . 13 SER N    1 1 
        2 1157 2 2 13 SER O    O -36.069  -8.772 38.679 1.00 . B B . 13 SER O    1 1 
        2 1158 2 2 13 SER OG   O -35.809 -12.125 39.952 1.00 . B B . 13 SER OG   1 1 
        2 1159 2 2 14 SER C    C -38.485  -9.616 35.381 1.00 . B B . 14 SER C    1 1 
        2 1160 2 2 14 SER CA   C -37.228  -9.737 36.302 1.00 . B B . 14 SER CA   1 1 
        2 1161 2 2 14 SER CB   C -36.234 -10.808 35.779 1.00 . B B . 14 SER CB   1 1 
        2 1162 2 2 14 SER H    H -38.401 -10.695 37.932 1.00 . B B . 14 SER H    1 1 
        2 1163 2 2 14 SER HA   H -36.690  -8.767 36.283 1.00 . B B . 14 SER HA   1 1 
        2 1164 2 2 14 SER HB2  H -35.861 -10.522 34.777 1.00 . B B . 14 SER HB2  1 1 
        2 1165 2 2 14 SER HB3  H -35.332 -10.844 36.422 1.00 . B B . 14 SER HB3  1 1 
        2 1166 2 2 14 SER HG   H -37.730 -11.987 35.384 1.00 . B B . 14 SER HG   1 1 
        2 1167 2 2 14 SER N    N -37.617 -10.072 37.701 1.00 . B B . 14 SER N    1 1 
        2 1168 2 2 14 SER O    O -39.145 -10.619 35.087 1.00 . B B . 14 SER O    1 1 
        2 1169 2 2 14 SER OG   O -36.826 -12.109 35.709 1.00 . B B . 14 SER OG   1 1 
        2 1170 2 2 15 GLY C    C -40.551  -6.781 33.888 1.00 . B B . 15 GLY C    1 1 
        2 1171 2 2 15 GLY CA   C -39.956  -8.201 33.971 1.00 . B B . 15 GLY CA   1 1 
        2 1172 2 2 15 GLY H    H -38.168  -7.653 35.192 1.00 . B B . 15 GLY H    1 1 
        2 1173 2 2 15 GLY HA2  H -39.632  -8.492 32.953 1.00 . B B . 15 GLY HA2  1 1 
        2 1174 2 2 15 GLY HA3  H -40.788  -8.893 34.204 1.00 . B B . 15 GLY HA3  1 1 
        2 1175 2 2 15 GLY N    N -38.813  -8.401 34.912 1.00 . B B . 15 GLY N    1 1 
        2 1176 2 2 15 GLY O    O -40.674  -6.226 32.796 1.00 . B B . 15 GLY O    1 1 
        2 1177 2 2 16 ARG C    C -40.786  -4.023 36.267 1.00 . B B . 16 ARG C    1 1 
        2 1178 2 2 16 ARG CA   C -41.494  -4.817 35.102 1.00 . B B . 16 ARG CA   1 1 
        2 1179 2 2 16 ARG CB   C -43.059  -4.845 35.161 1.00 . B B . 16 ARG CB   1 1 
        2 1180 2 2 16 ARG CD   C -44.213  -6.766 33.852 1.00 . B B . 16 ARG CD   1 1 
        2 1181 2 2 16 ARG CG   C -43.812  -5.277 33.873 1.00 . B B . 16 ARG CG   1 1 
        2 1182 2 2 16 ARG CZ   C -46.297  -7.726 32.806 1.00 . B B . 16 ARG CZ   1 1 
        2 1183 2 2 16 ARG H    H -40.668  -6.728 35.854 1.00 . B B . 16 ARG H    1 1 
        2 1184 2 2 16 ARG HA   H -41.201  -4.256 34.190 1.00 . B B . 16 ARG HA   1 1 
        2 1185 2 2 16 ARG HB2  H -43.398  -5.427 36.040 1.00 . B B . 16 ARG HB2  1 1 
        2 1186 2 2 16 ARG HB3  H -43.427  -3.825 35.388 1.00 . B B . 16 ARG HB3  1 1 
        2 1187 2 2 16 ARG HD2  H -43.316  -7.405 33.725 1.00 . B B . 16 ARG HD2  1 1 
        2 1188 2 2 16 ARG HD3  H -44.630  -7.042 34.842 1.00 . B B . 16 ARG HD3  1 1 
        2 1189 2 2 16 ARG HE   H -45.041  -6.561 31.817 1.00 . B B . 16 ARG HE   1 1 
        2 1190 2 2 16 ARG HG2  H -44.724  -4.654 33.784 1.00 . B B . 16 ARG HG2  1 1 
        2 1191 2 2 16 ARG HG3  H -43.211  -5.014 32.979 1.00 . B B . 16 ARG HG3  1 1 
        2 1192 2 2 16 ARG HH11 H -46.038  -8.435 34.641 1.00 . B B . 16 ARG HH11 1 1 
        2 1193 2 2 16 ARG HH12 H -47.572  -8.918 33.716 1.00 . B B . 16 ARG HH12 1 1 
        2 1194 2 2 16 ARG HH21 H -46.865  -7.264 30.940 1.00 . B B . 16 ARG HH21 1 1 
        2 1195 2 2 16 ARG HH22 H -47.952  -8.352 31.941 1.00 . B B . 16 ARG HH22 1 1 
        2 1196 2 2 16 ARG N    N -41.002  -6.228 35.023 1.00 . B B . 16 ARG N    1 1 
        2 1197 2 2 16 ARG NE   N -45.169  -7.002 32.733 1.00 . B B . 16 ARG NE   1 1 
        2 1198 2 2 16 ARG NH1  N -46.669  -8.409 33.846 1.00 . B B . 16 ARG NH1  1 1 
        2 1199 2 2 16 ARG NH2  N -47.097  -7.775 31.788 1.00 . B B . 16 ARG NH2  1 1 
        2 1200 2 2 16 ARG O    O -39.805  -4.482 36.861 1.00 . B B . 16 ARG O    1 1 
        2 1201 2 2 17 VAL C    C -41.742  -1.118 38.383 1.00 . B B . 17 VAL C    1 1 
        2 1202 2 2 17 VAL CA   C -40.640  -1.884 37.581 1.00 . B B . 17 VAL CA   1 1 
        2 1203 2 2 17 VAL CB   C -39.589  -0.951 36.875 1.00 . B B . 17 VAL CB   1 1 
        2 1204 2 2 17 VAL CG1  C -40.144  -0.099 35.713 1.00 . B B . 17 VAL CG1  1 1 
        2 1205 2 2 17 VAL CG2  C -38.813   0.003 37.813 1.00 . B B . 17 VAL CG2  1 1 
        2 1206 2 2 17 VAL H    H -42.055  -2.495 36.006 1.00 . B B . 17 VAL H    1 1 
        2 1207 2 2 17 VAL HA   H -40.079  -2.485 38.319 1.00 . B B . 17 VAL HA   1 1 
        2 1208 2 2 17 VAL HB   H -38.832  -1.636 36.454 1.00 . B B . 17 VAL HB   1 1 
        2 1209 2 2 17 VAL HG11 H -39.352   0.477 35.203 1.00 . B B . 17 VAL HG11 1 1 
        2 1210 2 2 17 VAL HG12 H -40.916   0.613 36.063 1.00 . B B . 17 VAL HG12 1 1 
        2 1211 2 2 17 VAL HG13 H -40.619  -0.734 34.942 1.00 . B B . 17 VAL HG13 1 1 
        2 1212 2 2 17 VAL HG21 H -38.096   0.639 37.262 1.00 . B B . 17 VAL HG21 1 1 
        2 1213 2 2 17 VAL HG22 H -38.218  -0.556 38.553 1.00 . B B . 17 VAL HG22 1 1 
        2 1214 2 2 17 VAL HG23 H -39.487   0.682 38.371 1.00 . B B . 17 VAL HG23 1 1 
        2 1215 2 2 17 VAL N    N -41.269  -2.812 36.583 1.00 . B B . 17 VAL N    1 1 
        2 1216 2 2 17 VAL O    O -42.642  -0.514 37.787 1.00 . B B . 17 VAL O    1 1 
        2 1217 2 2 18 TYR C    C -41.597   1.071 40.992 1.00 . B B . 18 TYR C    1 1 
        2 1218 2 2 18 TYR CA   C -42.444  -0.171 40.565 1.00 . B B . 18 TYR CA   1 1 
        2 1219 2 2 18 TYR CB   C -43.163  -0.924 41.722 1.00 . B B . 18 TYR CB   1 1 
        2 1220 2 2 18 TYR CD1  C -41.714  -2.575 42.974 1.00 . B B . 18 TYR CD1  1 1 
        2 1221 2 2 18 TYR CD2  C -42.363  -0.561 44.122 1.00 . B B . 18 TYR CD2  1 1 
        2 1222 2 2 18 TYR CE1  C -41.076  -3.032 44.124 1.00 . B B . 18 TYR CE1  1 1 
        2 1223 2 2 18 TYR CE2  C -41.708  -1.008 45.270 1.00 . B B . 18 TYR CE2  1 1 
        2 1224 2 2 18 TYR CG   C -42.369  -1.347 42.966 1.00 . B B . 18 TYR CG   1 1 
        2 1225 2 2 18 TYR CZ   C -41.072  -2.246 45.272 1.00 . B B . 18 TYR CZ   1 1 
        2 1226 2 2 18 TYR H    H -40.720  -1.422 40.099 1.00 . B B . 18 TYR H    1 1 
        2 1227 2 2 18 TYR HA   H -43.277   0.206 39.948 1.00 . B B . 18 TYR HA   1 1 
        2 1228 2 2 18 TYR HB2  H -44.014  -0.296 42.051 1.00 . B B . 18 TYR HB2  1 1 
        2 1229 2 2 18 TYR HB3  H -43.675  -1.820 41.312 1.00 . B B . 18 TYR HB3  1 1 
        2 1230 2 2 18 TYR HD1  H -41.719  -3.185 42.086 1.00 . B B . 18 TYR HD1  1 1 
        2 1231 2 2 18 TYR HD2  H -42.878   0.390 44.131 1.00 . B B . 18 TYR HD2  1 1 
        2 1232 2 2 18 TYR HE1  H -40.578  -3.990 44.096 1.00 . B B . 18 TYR HE1  1 1 
        2 1233 2 2 18 TYR HE2  H -41.710  -0.404 46.163 1.00 . B B . 18 TYR HE2  1 1 
        2 1234 2 2 18 TYR HH   H -40.342  -3.648 46.318 1.00 . B B . 18 TYR HH   1 1 
        2 1235 2 2 18 TYR N    N -41.643  -1.099 39.727 1.00 . B B . 18 TYR N    1 1 
        2 1236 2 2 18 TYR O    O -40.546   0.949 41.627 1.00 . B B . 18 TYR O    1 1 
        2 1237 2 2 18 TYR OH   O -40.448  -2.696 46.402 1.00 . B B . 18 TYR OH   1 1 
        2 1238 2 2 19 TYR C    C -42.187   3.751 42.661 1.00 . B B . 19 TYR C    1 1 
        2 1239 2 2 19 TYR CA   C -41.522   3.532 41.263 1.00 . B B . 19 TYR CA   1 1 
        2 1240 2 2 19 TYR CB   C -41.712   4.752 40.331 1.00 . B B . 19 TYR CB   1 1 
        2 1241 2 2 19 TYR CD1  C -41.196   3.925 37.962 1.00 . B B . 19 TYR CD1  1 1 
        2 1242 2 2 19 TYR CD2  C -40.018   5.871 38.781 1.00 . B B . 19 TYR CD2  1 1 
        2 1243 2 2 19 TYR CE1  C -40.566   4.065 36.729 1.00 . B B . 19 TYR CE1  1 1 
        2 1244 2 2 19 TYR CE2  C -39.380   5.998 37.549 1.00 . B B . 19 TYR CE2  1 1 
        2 1245 2 2 19 TYR CG   C -40.928   4.824 39.003 1.00 . B B . 19 TYR CG   1 1 
        2 1246 2 2 19 TYR CZ   C -39.663   5.102 36.524 1.00 . B B . 19 TYR CZ   1 1 
        2 1247 2 2 19 TYR H    H -43.047   2.241 40.355 1.00 . B B . 19 TYR H    1 1 
        2 1248 2 2 19 TYR HA   H -40.434   3.435 41.393 1.00 . B B . 19 TYR HA   1 1 
        2 1249 2 2 19 TYR HB2  H -42.789   4.887 40.156 1.00 . B B . 19 TYR HB2  1 1 
        2 1250 2 2 19 TYR HB3  H -41.447   5.651 40.908 1.00 . B B . 19 TYR HB3  1 1 
        2 1251 2 2 19 TYR HD1  H -41.934   3.145 38.081 1.00 . B B . 19 TYR HD1  1 1 
        2 1252 2 2 19 TYR HD2  H -39.828   6.620 39.542 1.00 . B B . 19 TYR HD2  1 1 
        2 1253 2 2 19 TYR HE1  H -40.817   3.389 35.923 1.00 . B B . 19 TYR HE1  1 1 
        2 1254 2 2 19 TYR HE2  H -38.706   6.821 37.366 1.00 . B B . 19 TYR HE2  1 1 
        2 1255 2 2 19 TYR HH   H -39.702   4.889 34.639 1.00 . B B . 19 TYR HH   1 1 
        2 1256 2 2 19 TYR N    N -42.067   2.282 40.665 1.00 . B B . 19 TYR N    1 1 
        2 1257 2 2 19 TYR O    O -43.416   3.711 42.800 1.00 . B B . 19 TYR O    1 1 
        2 1258 2 2 19 TYR OH   O -39.112   5.288 35.287 1.00 . B B . 19 TYR OH   1 1 
        2 1259 2 2 20 PHE C    C -41.583   5.371 45.765 1.00 . B B . 20 PHE C    1 1 
        2 1260 2 2 20 PHE CA   C -41.842   3.980 45.106 1.00 . B B . 20 PHE CA   1 1 
        2 1261 2 2 20 PHE CB   C -41.149   2.791 45.831 1.00 . B B . 20 PHE CB   1 1 
        2 1262 2 2 20 PHE CD1  C -42.811   1.935 47.548 1.00 . B B . 20 PHE CD1  1 1 
        2 1263 2 2 20 PHE CD2  C -40.925   3.182 48.327 1.00 . B B . 20 PHE CD2  1 1 
        2 1264 2 2 20 PHE CE1  C -43.301   1.853 48.847 1.00 . B B . 20 PHE CE1  1 1 
        2 1265 2 2 20 PHE CE2  C -41.404   3.105 49.630 1.00 . B B . 20 PHE CE2  1 1 
        2 1266 2 2 20 PHE CG   C -41.622   2.596 47.283 1.00 . B B . 20 PHE CG   1 1 
        2 1267 2 2 20 PHE CZ   C -42.606   2.421 49.946 1.00 . B B . 20 PHE CZ   1 1 
        2 1268 2 2 20 PHE H    H -40.395   4.190 43.437 1.00 . B B . 20 PHE H    1 1 
        2 1269 2 2 20 PHE HA   H -42.932   3.781 45.153 1.00 . B B . 20 PHE HA   1 1 
        2 1270 2 2 20 PHE HB2  H -41.346   1.862 45.267 1.00 . B B . 20 PHE HB2  1 1 
        2 1271 2 2 20 PHE HB3  H -40.045   2.892 45.763 1.00 . B B . 20 PHE HB3  1 1 
        2 1272 2 2 20 PHE HD1  H -43.387   1.518 46.736 1.00 . B B . 20 PHE HD1  1 1 
        2 1273 2 2 20 PHE HD2  H -40.035   3.756 48.115 1.00 . B B . 20 PHE HD2  1 1 
        2 1274 2 2 20 PHE HE1  H -44.246   1.352 48.834 1.00 . B B . 20 PHE HE1  1 1 
        2 1275 2 2 20 PHE HE2  H -40.762   3.661 50.277 1.00 . B B . 20 PHE HE2  1 1 
        2 1276 2 2 20 PHE HZ   H -42.998   2.338 51.030 1.00 . B B . 20 PHE HZ   1 1 
        2 1277 2 2 20 PHE N    N -41.366   3.940 43.699 1.00 . B B . 20 PHE N    1 1 
        2 1278 2 2 20 PHE O    O -40.436   5.774 45.957 1.00 . B B . 20 PHE O    1 1 
        2 1279 2 2 21 ASN C    C -42.238   6.946 48.511 1.00 . B B . 21 ASN C    1 1 
        2 1280 2 2 21 ASN CA   C -42.497   7.312 47.007 1.00 . B B . 21 ASN CA   1 1 
        2 1281 2 2 21 ASN CB   C -43.778   8.176 46.799 1.00 . B B . 21 ASN CB   1 1 
        2 1282 2 2 21 ASN CG   C -43.682   9.698 46.959 1.00 . B B . 21 ASN CG   1 1 
        2 1283 2 2 21 ASN H    H -43.545   5.599 46.067 1.00 . B B . 21 ASN H    1 1 
        2 1284 2 2 21 ASN HA   H -41.641   7.895 46.611 1.00 . B B . 21 ASN HA   1 1 
        2 1285 2 2 21 ASN HB2  H -44.174   8.024 45.777 1.00 . B B . 21 ASN HB2  1 1 
        2 1286 2 2 21 ASN HB3  H -44.591   7.818 47.453 1.00 . B B . 21 ASN HB3  1 1 
        2 1287 2 2 21 ASN HD21 H -42.158   9.596 48.200 1.00 . B B . 21 ASN HD21 1 1 
        2 1288 2 2 21 ASN HD22 H -42.784  11.245 47.714 1.00 . B B . 21 ASN HD22 1 1 
        2 1289 2 2 21 ASN N    N -42.640   6.079 46.187 1.00 . B B . 21 ASN N    1 1 
        2 1290 2 2 21 ASN ND2  N -42.868  10.230 47.832 1.00 . B B . 21 ASN ND2  1 1 
        2 1291 2 2 21 ASN O    O -43.066   6.280 49.133 1.00 . B B . 21 ASN O    1 1 
        2 1292 2 2 21 ASN OD1  O -44.376  10.451 46.292 1.00 . B B . 21 ASN OD1  1 1 
        2 1293 2 2 22 HIS C    C -41.438   7.998 51.589 1.00 . B B . 22 HIS C    1 1 
        2 1294 2 2 22 HIS CA   C -40.756   7.076 50.522 1.00 . B B . 22 HIS CA   1 1 
        2 1295 2 2 22 HIS CB   C -39.202   7.102 50.656 1.00 . B B . 22 HIS CB   1 1 
        2 1296 2 2 22 HIS CD2  C -37.962   5.361 49.135 1.00 . B B . 22 HIS CD2  1 1 
        2 1297 2 2 22 HIS CE1  C -37.579   3.909 50.608 1.00 . B B . 22 HIS CE1  1 1 
        2 1298 2 2 22 HIS CG   C -38.508   5.781 50.358 1.00 . B B . 22 HIS CG   1 1 
        2 1299 2 2 22 HIS H    H -40.590   8.096 48.567 1.00 . B B . 22 HIS H    1 1 
        2 1300 2 2 22 HIS HA   H -41.107   6.053 50.774 1.00 . B B . 22 HIS HA   1 1 
        2 1301 2 2 22 HIS HB2  H -38.754   7.909 50.045 1.00 . B B . 22 HIS HB2  1 1 
        2 1302 2 2 22 HIS HB3  H -38.919   7.381 51.690 1.00 . B B . 22 HIS HB3  1 1 
        2 1303 2 2 22 HIS HD1  H -38.491   4.865 52.331 1.00 . B B . 22 HIS HD1  1 1 
        2 1304 2 2 22 HIS HD2  H -38.004   5.934 48.218 1.00 . B B . 22 HIS HD2  1 1 
        2 1305 2 2 22 HIS HE1  H -37.187   3.023 51.093 1.00 . B B . 22 HIS HE1  1 1 
        2 1306 2 2 22 HIS N    N -41.112   7.381 49.098 1.00 . B B . 22 HIS N    1 1 
        2 1307 2 2 22 HIS ND1  N -38.273   4.833 51.329 1.00 . B B . 22 HIS ND1  1 1 
        2 1308 2 2 22 HIS NE2  N -37.355   4.115 49.268 1.00 . B B . 22 HIS NE2  1 1 
        2 1309 2 2 22 HIS O    O -41.987   7.501 52.572 1.00 . B B . 22 HIS O    1 1 
        2 1310 2 2 23 ILE C    C -43.643  10.205 52.406 1.00 . B B . 23 ILE C    1 1 
        2 1311 2 2 23 ILE CA   C -42.076  10.326 52.300 1.00 . B B . 23 ILE CA   1 1 
        2 1312 2 2 23 ILE CB   C -41.585  11.784 51.960 1.00 . B B . 23 ILE CB   1 1 
        2 1313 2 2 23 ILE CD1  C -41.440  13.631 50.072 1.00 . B B . 23 ILE CD1  1 1 
        2 1314 2 2 23 ILE CG1  C -41.827  12.204 50.476 1.00 . B B . 23 ILE CG1  1 1 
        2 1315 2 2 23 ILE CG2  C -40.111  12.000 52.398 1.00 . B B . 23 ILE CG2  1 1 
        2 1316 2 2 23 ILE H    H -40.913   9.604 50.546 1.00 . B B . 23 ILE H    1 1 
        2 1317 2 2 23 ILE HA   H -41.740  10.113 53.335 1.00 . B B . 23 ILE HA   1 1 
        2 1318 2 2 23 ILE HB   H -42.185  12.475 52.587 1.00 . B B . 23 ILE HB   1 1 
        2 1319 2 2 23 ILE HD11 H -41.955  14.387 50.690 1.00 . B B . 23 ILE HD11 1 1 
        2 1320 2 2 23 ILE HD12 H -41.703  13.822 49.014 1.00 . B B . 23 ILE HD12 1 1 
        2 1321 2 2 23 ILE HD13 H -40.351  13.800 50.154 1.00 . B B . 23 ILE HD13 1 1 
        2 1322 2 2 23 ILE HG12 H -41.302  11.508 49.797 1.00 . B B . 23 ILE HG12 1 1 
        2 1323 2 2 23 ILE HG13 H -42.901  12.078 50.237 1.00 . B B . 23 ILE HG13 1 1 
        2 1324 2 2 23 ILE HG21 H -39.800  13.057 52.300 1.00 . B B . 23 ILE HG21 1 1 
        2 1325 2 2 23 ILE HG22 H -39.404  11.393 51.805 1.00 . B B . 23 ILE HG22 1 1 
        2 1326 2 2 23 ILE HG23 H -39.956  11.733 53.461 1.00 . B B . 23 ILE HG23 1 1 
        2 1327 2 2 23 ILE N    N -41.391   9.327 51.407 1.00 . B B . 23 ILE N    1 1 
        2 1328 2 2 23 ILE O    O -44.197  10.299 53.501 1.00 . B B . 23 ILE O    1 1 
        2 1329 2 2 24 THR C    C -45.919   7.946 51.743 1.00 . B B . 24 THR C    1 1 
        2 1330 2 2 24 THR CA   C -45.750   9.447 51.290 1.00 . B B . 24 THR CA   1 1 
        2 1331 2 2 24 THR CB   C -46.313   9.707 49.853 1.00 . B B . 24 THR CB   1 1 
        2 1332 2 2 24 THR CG2  C -47.725   9.173 49.589 1.00 . B B . 24 THR CG2  1 1 
        2 1333 2 2 24 THR H    H -43.782  10.004 50.434 1.00 . B B . 24 THR H    1 1 
        2 1334 2 2 24 THR HA   H -46.349  10.048 52.002 1.00 . B B . 24 THR HA   1 1 
        2 1335 2 2 24 THR HB   H -45.641   9.234 49.111 1.00 . B B . 24 THR HB   1 1 
        2 1336 2 2 24 THR HG1  H -47.149  11.431 50.037 1.00 . B B . 24 THR HG1  1 1 
        2 1337 2 2 24 THR HG21 H -48.461   9.576 50.306 1.00 . B B . 24 THR HG21 1 1 
        2 1338 2 2 24 THR HG22 H -47.752   8.071 49.684 1.00 . B B . 24 THR HG22 1 1 
        2 1339 2 2 24 THR HG23 H -48.058   9.413 48.564 1.00 . B B . 24 THR HG23 1 1 
        2 1340 2 2 24 THR N    N -44.342   9.957 51.288 1.00 . B B . 24 THR N    1 1 
        2 1341 2 2 24 THR O    O -46.863   7.631 52.468 1.00 . B B . 24 THR O    1 1 
        2 1342 2 2 24 THR OG1  O -46.375  11.101 49.574 1.00 . B B . 24 THR OG1  1 1 
        2 1343 2 2 25 ASN C    C -46.209   4.961 50.322 1.00 . B B . 25 ASN C    1 1 
        2 1344 2 2 25 ASN CA   C -45.184   5.551 51.359 1.00 . B B . 25 ASN CA   1 1 
        2 1345 2 2 25 ASN CB   C -45.313   5.065 52.834 1.00 . B B . 25 ASN CB   1 1 
        2 1346 2 2 25 ASN CG   C -45.015   3.585 53.064 1.00 . B B . 25 ASN CG   1 1 
        2 1347 2 2 25 ASN H    H -44.423   7.478 50.573 1.00 . B B . 25 ASN H    1 1 
        2 1348 2 2 25 ASN HA   H -44.199   5.159 51.038 1.00 . B B . 25 ASN HA   1 1 
        2 1349 2 2 25 ASN HB2  H -44.605   5.633 53.466 1.00 . B B . 25 ASN HB2  1 1 
        2 1350 2 2 25 ASN HB3  H -46.310   5.317 53.239 1.00 . B B . 25 ASN HB3  1 1 
        2 1351 2 2 25 ASN HD21 H -46.860   3.101 52.553 1.00 . B B . 25 ASN HD21 1 1 
        2 1352 2 2 25 ASN HD22 H -45.701   1.754 53.053 1.00 . B B . 25 ASN HD22 1 1 
        2 1353 2 2 25 ASN N    N -45.060   7.039 51.243 1.00 . B B . 25 ASN N    1 1 
        2 1354 2 2 25 ASN ND2  N -45.997   2.728 52.962 1.00 . B B . 25 ASN ND2  1 1 
        2 1355 2 2 25 ASN O    O -47.292   4.495 50.690 1.00 . B B . 25 ASN O    1 1 
        2 1356 2 2 25 ASN OD1  O -43.892   3.176 53.327 1.00 . B B . 25 ASN OD1  1 1 
        2 1357 2 2 26 ALA C    C -46.026   3.951 46.704 1.00 . B B . 26 ALA C    1 1 
        2 1358 2 2 26 ALA CA   C -46.780   4.571 47.924 1.00 . B B . 26 ALA CA   1 1 
        2 1359 2 2 26 ALA CB   C -47.596   5.808 47.490 1.00 . B B . 26 ALA CB   1 1 
        2 1360 2 2 26 ALA H    H -44.937   5.401 48.838 1.00 . B B . 26 ALA H    1 1 
        2 1361 2 2 26 ALA HA   H -47.501   3.818 48.309 1.00 . B B . 26 ALA HA   1 1 
        2 1362 2 2 26 ALA HB1  H -48.205   6.206 48.322 1.00 . B B . 26 ALA HB1  1 1 
        2 1363 2 2 26 ALA HB2  H -48.300   5.564 46.672 1.00 . B B . 26 ALA HB2  1 1 
        2 1364 2 2 26 ALA HB3  H -46.950   6.630 47.125 1.00 . B B . 26 ALA HB3  1 1 
        2 1365 2 2 26 ALA N    N -45.862   4.987 49.019 1.00 . B B . 26 ALA N    1 1 
        2 1366 2 2 26 ALA O    O -45.160   4.590 46.097 1.00 . B B . 26 ALA O    1 1 
        2 1367 2 2 27 SER C    C -46.942   2.542 43.814 1.00 . B B . 27 SER C    1 1 
        2 1368 2 2 27 SER CA   C -45.997   2.141 44.995 1.00 . B B . 27 SER CA   1 1 
        2 1369 2 2 27 SER CB   C -45.917   0.600 45.140 1.00 . B B . 27 SER CB   1 1 
        2 1370 2 2 27 SER H    H -47.128   2.276 46.869 1.00 . B B . 27 SER H    1 1 
        2 1371 2 2 27 SER HA   H -44.966   2.478 44.753 1.00 . B B . 27 SER HA   1 1 
        2 1372 2 2 27 SER HB2  H -45.581   0.137 44.191 1.00 . B B . 27 SER HB2  1 1 
        2 1373 2 2 27 SER HB3  H -45.139   0.331 45.876 1.00 . B B . 27 SER HB3  1 1 
        2 1374 2 2 27 SER HG   H -47.769   0.030 44.778 1.00 . B B . 27 SER HG   1 1 
        2 1375 2 2 27 SER N    N -46.405   2.727 46.301 1.00 . B B . 27 SER N    1 1 
        2 1376 2 2 27 SER O    O -48.171   2.453 43.898 1.00 . B B . 27 SER O    1 1 
        2 1377 2 2 27 SER OG   O -47.157   0.005 45.538 1.00 . B B . 27 SER OG   1 1 
        2 1378 2 2 28 GLN C    C -46.055   2.198 40.286 1.00 . B B . 28 GLN C    1 1 
        2 1379 2 2 28 GLN CA   C -47.004   2.858 41.349 1.00 . B B . 28 GLN CA   1 1 
        2 1380 2 2 28 GLN CB   C -47.577   4.254 40.966 1.00 . B B . 28 GLN CB   1 1 
        2 1381 2 2 28 GLN CD   C -47.134   6.525 39.794 1.00 . B B . 28 GLN CD   1 1 
        2 1382 2 2 28 GLN CG   C -46.551   5.360 40.596 1.00 . B B . 28 GLN CG   1 1 
        2 1383 2 2 28 GLN H    H -45.321   3.009 42.770 1.00 . B B . 28 GLN H    1 1 
        2 1384 2 2 28 GLN HA   H -47.873   2.173 41.405 1.00 . B B . 28 GLN HA   1 1 
        2 1385 2 2 28 GLN HB2  H -48.282   4.109 40.124 1.00 . B B . 28 GLN HB2  1 1 
        2 1386 2 2 28 GLN HB3  H -48.225   4.625 41.785 1.00 . B B . 28 GLN HB3  1 1 
        2 1387 2 2 28 GLN HE21 H -46.681   5.571 38.154 1.00 . B B . 28 GLN HE21 1 1 
        2 1388 2 2 28 GLN HE22 H -47.413   7.190 37.955 1.00 . B B . 28 GLN HE22 1 1 
        2 1389 2 2 28 GLN HG2  H -46.115   5.747 41.525 1.00 . B B . 28 GLN HG2  1 1 
        2 1390 2 2 28 GLN HG3  H -45.678   4.953 40.054 1.00 . B B . 28 GLN HG3  1 1 
        2 1391 2 2 28 GLN N    N -46.345   2.930 42.685 1.00 . B B . 28 GLN N    1 1 
        2 1392 2 2 28 GLN NE2  N -47.250   6.344 38.502 1.00 . B B . 28 GLN NE2  1 1 
        2 1393 2 2 28 GLN O    O -44.943   1.770 40.598 1.00 . B B . 28 GLN O    1 1 
        2 1394 2 2 28 GLN OE1  O -47.492   7.574 40.314 1.00 . B B . 28 GLN OE1  1 1 
        2 1395 2 2 29 TRP C    C -45.133   2.860 36.907 1.00 . B B . 29 TRP C    1 1 
        2 1396 2 2 29 TRP CA   C -45.575   1.706 37.886 1.00 . B B . 29 TRP CA   1 1 
        2 1397 2 2 29 TRP CB   C -46.253   0.510 37.147 1.00 . B B . 29 TRP CB   1 1 
        2 1398 2 2 29 TRP CD1  C -45.654  -1.329 38.954 1.00 . B B . 29 TRP CD1  1 1 
        2 1399 2 2 29 TRP CD2  C -46.404  -2.077 37.001 1.00 . B B . 29 TRP CD2  1 1 
        2 1400 2 2 29 TRP CE2  C -46.007  -3.167 37.806 1.00 . B B . 29 TRP CE2  1 1 
        2 1401 2 2 29 TRP CE3  C -46.896  -2.297 35.685 1.00 . B B . 29 TRP CE3  1 1 
        2 1402 2 2 29 TRP CG   C -46.162  -0.910 37.712 1.00 . B B . 29 TRP CG   1 1 
        2 1403 2 2 29 TRP CH2  C -46.601  -4.689 36.026 1.00 . B B . 29 TRP CH2  1 1 
        2 1404 2 2 29 TRP CZ2  C -46.085  -4.483 37.307 1.00 . B B . 29 TRP CZ2  1 1 
        2 1405 2 2 29 TRP CZ3  C -46.993  -3.611 35.224 1.00 . B B . 29 TRP CZ3  1 1 
        2 1406 2 2 29 TRP H    H -47.238   2.806 38.871 1.00 . B B . 29 TRP H    1 1 
        2 1407 2 2 29 TRP HA   H -44.603   1.327 38.261 1.00 . B B . 29 TRP HA   1 1 
        2 1408 2 2 29 TRP HB2  H -47.296   0.752 36.868 1.00 . B B . 29 TRP HB2  1 1 
        2 1409 2 2 29 TRP HB3  H -45.726   0.377 36.188 1.00 . B B . 29 TRP HB3  1 1 
        2 1410 2 2 29 TRP HD1  H -45.340  -0.665 39.744 1.00 . B B . 29 TRP HD1  1 1 
        2 1411 2 2 29 TRP HE1  H -45.035  -3.256 39.732 1.00 . B B . 29 TRP HE1  1 1 
        2 1412 2 2 29 TRP HE3  H -47.188  -1.467 35.057 1.00 . B B . 29 TRP HE3  1 1 
        2 1413 2 2 29 TRP HH2  H -46.684  -5.698 35.647 1.00 . B B . 29 TRP HH2  1 1 
        2 1414 2 2 29 TRP HZ2  H -45.758  -5.313 37.912 1.00 . B B . 29 TRP HZ2  1 1 
        2 1415 2 2 29 TRP HZ3  H -47.363  -3.801 34.228 1.00 . B B . 29 TRP HZ3  1 1 
        2 1416 2 2 29 TRP N    N -46.475   2.136 39.015 1.00 . B B . 29 TRP N    1 1 
        2 1417 2 2 29 TRP NE1  N -45.537  -2.724 39.022 1.00 . B B . 29 TRP NE1  1 1 
        2 1418 2 2 29 TRP O    O -44.910   2.608 35.720 1.00 . B B . 29 TRP O    1 1 
        2 1419 2 2 30 GLU C    C -43.703   6.330 37.380 1.00 . B B . 30 GLU C    1 1 
        2 1420 2 2 30 GLU CA   C -44.461   5.235 36.562 1.00 . B B . 30 GLU CA   1 1 
        2 1421 2 2 30 GLU CB   C -45.630   5.876 35.738 1.00 . B B . 30 GLU CB   1 1 
        2 1422 2 2 30 GLU CD   C -44.341   6.497 33.530 1.00 . B B . 30 GLU CD   1 1 
        2 1423 2 2 30 GLU CG   C -45.478   5.742 34.211 1.00 . B B . 30 GLU CG   1 1 
        2 1424 2 2 30 GLU H    H -45.167   4.238 38.373 1.00 . B B . 30 GLU H    1 1 
        2 1425 2 2 30 GLU HA   H -43.718   4.799 35.858 1.00 . B B . 30 GLU HA   1 1 
        2 1426 2 2 30 GLU HB2  H -46.601   5.418 36.004 1.00 . B B . 30 GLU HB2  1 1 
        2 1427 2 2 30 GLU HB3  H -45.766   6.949 35.984 1.00 . B B . 30 GLU HB3  1 1 
        2 1428 2 2 30 GLU HG2  H -45.384   4.675 33.980 1.00 . B B . 30 GLU HG2  1 1 
        2 1429 2 2 30 GLU HG3  H -46.424   6.051 33.753 1.00 . B B . 30 GLU HG3  1 1 
        2 1430 2 2 30 GLU N    N -44.953   4.106 37.389 1.00 . B B . 30 GLU N    1 1 
        2 1431 2 2 30 GLU O    O -43.957   6.635 38.550 1.00 . B B . 30 GLU O    1 1 
        2 1432 2 2 30 GLU OE1  O -43.163   6.136 33.723 1.00 . B B . 30 GLU OE1  1 1 
        2 1433 2 2 30 GLU OE2  O -44.606   7.488 32.816 1.00 . B B . 30 GLU OE2  1 1 
        2 1434 2 2 31 ARG C    C -43.434   9.445 37.318 1.00 . B B . 31 ARG C    1 1 
        2 1435 2 2 31 ARG CA   C -42.370   8.377 36.817 1.00 . B B . 31 ARG CA   1 1 
        2 1436 2 2 31 ARG CB   C -41.876   8.639 35.360 1.00 . B B . 31 ARG CB   1 1 
        2 1437 2 2 31 ARG CD   C -41.203  10.138 33.352 1.00 . B B . 31 ARG CD   1 1 
        2 1438 2 2 31 ARG CG   C -41.470  10.052 34.882 1.00 . B B . 31 ARG CG   1 1 
        2 1439 2 2 31 ARG CZ   C -43.089  10.264 31.669 1.00 . B B . 31 ARG CZ   1 1 
        2 1440 2 2 31 ARG H    H -42.832   6.588 35.681 1.00 . B B . 31 ARG H    1 1 
        2 1441 2 2 31 ARG HA   H -41.493   8.372 37.476 1.00 . B B . 31 ARG HA   1 1 
        2 1442 2 2 31 ARG HB2  H -41.062   7.930 35.094 1.00 . B B . 31 ARG HB2  1 1 
        2 1443 2 2 31 ARG HB3  H -42.721   8.364 34.700 1.00 . B B . 31 ARG HB3  1 1 
        2 1444 2 2 31 ARG HD2  H -40.936  11.179 33.089 1.00 . B B . 31 ARG HD2  1 1 
        2 1445 2 2 31 ARG HD3  H -40.305   9.536 33.101 1.00 . B B . 31 ARG HD3  1 1 
        2 1446 2 2 31 ARG HE   H -42.840   8.740 32.844 1.00 . B B . 31 ARG HE   1 1 
        2 1447 2 2 31 ARG HG2  H -42.284  10.759 35.131 1.00 . B B . 31 ARG HG2  1 1 
        2 1448 2 2 31 ARG HG3  H -40.587  10.387 35.459 1.00 . B B . 31 ARG HG3  1 1 
        2 1449 2 2 31 ARG HH11 H -41.910  11.818 31.536 1.00 . B B . 31 ARG HH11 1 1 
        2 1450 2 2 31 ARG HH12 H -43.437  11.835 30.509 1.00 . B B . 31 ARG HH12 1 1 
        2 1451 2 2 31 ARG HH21 H -44.421   8.829 31.805 1.00 . B B . 31 ARG HH21 1 1 
        2 1452 2 2 31 ARG HH22 H -44.784  10.206 30.629 1.00 . B B . 31 ARG HH22 1 1 
        2 1453 2 2 31 ARG N    N -42.805   6.969 36.642 1.00 . B B . 31 ARG N    1 1 
        2 1454 2 2 31 ARG NE   N -42.370   9.621 32.567 1.00 . B B . 31 ARG NE   1 1 
        2 1455 2 2 31 ARG NH1  N -42.756  11.401 31.142 1.00 . B B . 31 ARG NH1  1 1 
        2 1456 2 2 31 ARG NH2  N -44.192   9.711 31.292 1.00 . B B . 31 ARG NH2  1 1 
        2 1457 2 2 31 ARG O    O -44.433   9.640 36.618 1.00 . B B . 31 ARG O    1 1 
        2 1458 2 2 32 PRO C    C -44.526  12.444 37.800 1.00 . B B . 32 PRO C    1 1 
        2 1459 2 2 32 PRO CA   C -44.170  11.326 38.843 1.00 . B B . 32 PRO CA   1 1 
        2 1460 2 2 32 PRO CB   C -43.480  11.925 40.099 1.00 . B B . 32 PRO CB   1 1 
        2 1461 2 2 32 PRO CD   C -42.226   9.919 39.460 1.00 . B B . 32 PRO CD   1 1 
        2 1462 2 2 32 PRO CG   C -42.117  11.248 40.182 1.00 . B B . 32 PRO CG   1 1 
        2 1463 2 2 32 PRO HA   H -45.131  10.862 39.146 1.00 . B B . 32 PRO HA   1 1 
        2 1464 2 2 32 PRO HB2  H -43.363  13.026 40.045 1.00 . B B . 32 PRO HB2  1 1 
        2 1465 2 2 32 PRO HB3  H -44.043  11.766 41.036 1.00 . B B . 32 PRO HB3  1 1 
        2 1466 2 2 32 PRO HD2  H -41.232   9.630 39.074 1.00 . B B . 32 PRO HD2  1 1 
        2 1467 2 2 32 PRO HD3  H -42.580   9.108 40.126 1.00 . B B . 32 PRO HD3  1 1 
        2 1468 2 2 32 PRO HG2  H -41.388  11.881 39.667 1.00 . B B . 32 PRO HG2  1 1 
        2 1469 2 2 32 PRO HG3  H -41.746  11.136 41.211 1.00 . B B . 32 PRO HG3  1 1 
        2 1470 2 2 32 PRO N    N -43.239  10.217 38.435 1.00 . B B . 32 PRO N    1 1 
        2 1471 2 2 32 PRO O    O -45.669  12.902 37.744 1.00 . B B . 32 PRO O    1 1 
        2 1472 2 2 33 SER C    C -42.702  13.675 34.775 1.00 . B B . 33 SER C    1 1 
        2 1473 2 2 33 SER CA   C -43.777  13.853 35.887 1.00 . B B . 33 SER CA   1 1 
        2 1474 2 2 33 SER CB   C -43.983  15.320 36.367 1.00 . B B . 33 SER CB   1 1 
        2 1475 2 2 33 SER H    H -42.737  12.266 37.059 1.00 . B B . 33 SER H    1 1 
        2 1476 2 2 33 SER HA   H -44.728  13.560 35.396 1.00 . B B . 33 SER HA   1 1 
        2 1477 2 2 33 SER HB2  H -44.218  15.971 35.503 1.00 . B B . 33 SER HB2  1 1 
        2 1478 2 2 33 SER HB3  H -44.878  15.374 37.006 1.00 . B B . 33 SER HB3  1 1 
        2 1479 2 2 33 SER HG   H -43.156  16.556 37.628 1.00 . B B . 33 SER HG   1 1 
        2 1480 2 2 33 SER N    N -43.538  12.906 37.014 1.00 . B B . 33 SER N    1 1 
        2 1481 2 2 33 SER O    O -42.931  12.912 33.835 1.00 . B B . 33 SER O    1 1 
        2 1482 2 2 33 SER OG   O -42.844  15.838 37.064 1.00 . B B . 33 SER OG   1 1 
        2 1483 2 2 34 GLY C    C -40.923  14.364 32.288 1.00 . B B . 34 GLY C    1 1 
        2 1484 2 2 34 GLY CA   C -40.499  14.384 33.779 1.00 . B B . 34 GLY CA   1 1 
        2 1485 2 2 34 GLY H    H -41.550  15.008 35.663 1.00 . B B . 34 GLY H    1 1 
        2 1486 2 2 34 GLY HA2  H -39.846  15.265 33.921 1.00 . B B . 34 GLY HA2  1 1 
        2 1487 2 2 34 GLY HA3  H -39.827  13.522 33.948 1.00 . B B . 34 GLY HA3  1 1 
        2 1488 2 2 34 GLY N    N -41.555  14.384 34.842 1.00 . B B . 34 GLY N    1 1 
        2 1489 2 2 34 GLY O    O -40.516  13.462 31.552 1.00 . B B . 34 GLY O    1 1 
        2 1490 2 2 35 ASN C    C -42.286  16.495 29.694 1.00 . B B . 35 ASN C    1 1 
        2 1491 2 2 35 ASN CA   C -42.496  15.209 30.564 1.00 . B B . 35 ASN CA   1 1 
        2 1492 2 2 35 ASN CB   C -43.985  14.862 30.867 1.00 . B B . 35 ASN CB   1 1 
        2 1493 2 2 35 ASN CG   C -44.711  14.180 29.713 1.00 . B B . 35 ASN CG   1 1 
        2 1494 2 2 35 ASN H    H -42.200  15.817 32.674 1.00 . B B . 35 ASN H    1 1 
        2 1495 2 2 35 ASN HA   H -42.082  14.370 29.963 1.00 . B B . 35 ASN HA   1 1 
        2 1496 2 2 35 ASN HB2  H -44.065  14.163 31.722 1.00 . B B . 35 ASN HB2  1 1 
        2 1497 2 2 35 ASN HB3  H -44.540  15.760 31.201 1.00 . B B . 35 ASN HB3  1 1 
        2 1498 2 2 35 ASN HD21 H -45.210  15.934 28.920 1.00 . B B . 35 ASN HD21 1 1 
        2 1499 2 2 35 ASN HD22 H -45.769  14.404 28.064 1.00 . B B . 35 ASN HD22 1 1 
        2 1500 2 2 35 ASN N    N -41.802  15.292 31.882 1.00 . B B . 35 ASN N    1 1 
        2 1501 2 2 35 ASN ND2  N -45.335  14.919 28.834 1.00 . B B . 35 ASN ND2  1 1 
        2 1502 2 2 35 ASN O    O -43.176  17.343 29.600 1.00 . B B . 35 ASN O    1 1 
        2 1503 2 2 35 ASN OD1  O -44.701  12.957 29.596 1.00 . B B . 35 ASN OD1  1 1 
        2 1504 2 2 36 SER C    C -41.620  18.064 26.933 1.00 . B B . 36 SER C    1 1 
        2 1505 2 2 36 SER CA   C -40.747  17.779 28.205 1.00 . B B . 36 SER CA   1 1 
        2 1506 2 2 36 SER CB   C -39.239  17.615 27.876 1.00 . B B . 36 SER CB   1 1 
        2 1507 2 2 36 SER H    H -40.386  15.988 29.395 1.00 . B B . 36 SER H    1 1 
        2 1508 2 2 36 SER HA   H -40.832  18.691 28.833 1.00 . B B . 36 SER HA   1 1 
        2 1509 2 2 36 SER HB2  H -39.003  16.609 27.479 1.00 . B B . 36 SER HB2  1 1 
        2 1510 2 2 36 SER HB3  H -38.947  18.315 27.068 1.00 . B B . 36 SER HB3  1 1 
        2 1511 2 2 36 SER HG   H -38.086  18.822 28.890 1.00 . B B . 36 SER HG   1 1 
        2 1512 2 2 36 SER N    N -41.129  16.587 29.021 1.00 . B B . 36 SER N    1 1 
        2 1513 2 2 36 SER O    O -42.298  19.094 26.874 1.00 . B B . 36 SER O    1 1 
        2 1514 2 2 36 SER OG   O -38.421  17.898 29.012 1.00 . B B . 36 SER OG   1 1 
        2 1515 2 2 37 SER C    C -41.489  18.628 23.727 1.00 . B B . 37 SER C    1 1 
        2 1516 2 2 37 SER CA   C -42.168  17.468 24.543 1.00 . B B . 37 SER CA   1 1 
        2 1517 2 2 37 SER CB   C -43.719  17.504 24.577 1.00 . B B . 37 SER CB   1 1 
        2 1518 2 2 37 SER H    H -40.965  16.401 26.084 1.00 . B B . 37 SER H    1 1 
        2 1519 2 2 37 SER HA   H -41.931  16.565 23.949 1.00 . B B . 37 SER HA   1 1 
        2 1520 2 2 37 SER HB2  H -44.110  16.620 25.116 1.00 . B B . 37 SER HB2  1 1 
        2 1521 2 2 37 SER HB3  H -44.079  18.381 25.151 1.00 . B B . 37 SER HB3  1 1 
        2 1522 2 2 37 SER HG   H -43.928  18.321 22.824 1.00 . B B . 37 SER HG   1 1 
        2 1523 2 2 37 SER N    N -41.581  17.196 25.896 1.00 . B B . 37 SER N    1 1 
        2 1524 2 2 37 SER O    O -40.858  18.370 22.699 1.00 . B B . 37 SER O    1 1 
        2 1525 2 2 37 SER OG   O -44.266  17.528 23.257 1.00 . B B . 37 SER OG   1 1 
        2 1526 2 2 38 SER C    C -39.421  21.258 24.406 1.00 . B B . 38 SER C    1 1 
        2 1527 2 2 38 SER CA   C -40.795  21.028 23.680 1.00 . B B . 38 SER CA   1 1 
        2 1528 2 2 38 SER CB   C -41.671  22.306 23.711 1.00 . B B . 38 SER CB   1 1 
        2 1529 2 2 38 SER H    H -42.079  19.921 25.096 1.00 . B B . 38 SER H    1 1 
        2 1530 2 2 38 SER HA   H -40.537  20.855 22.616 1.00 . B B . 38 SER HA   1 1 
        2 1531 2 2 38 SER HB2  H -41.130  23.141 23.225 1.00 . B B . 38 SER HB2  1 1 
        2 1532 2 2 38 SER HB3  H -42.585  22.163 23.101 1.00 . B B . 38 SER HB3  1 1 
        2 1533 2 2 38 SER HG   H -41.258  22.623 25.599 1.00 . B B . 38 SER HG   1 1 
        2 1534 2 2 38 SER N    N -41.626  19.887 24.170 1.00 . B B . 38 SER N    1 1 
        2 1535 2 2 38 SER O    O -38.441  21.599 23.739 1.00 . B B . 38 SER O    1 1 
        2 1536 2 2 38 SER OG   O -42.043  22.694 25.039 1.00 . B B . 38 SER OG   1 1 
        2 1537 2 2 39 GLY C    C -38.248  20.893 27.970 1.00 . B B . 39 GLY C    1 1 
        2 1538 2 2 39 GLY CA   C -38.131  21.409 26.532 1.00 . B B . 39 GLY CA   1 1 
        2 1539 2 2 39 GLY H    H -40.183  20.745 26.212 1.00 . B B . 39 GLY H    1 1 
        2 1540 2 2 39 GLY HA2  H -37.242  20.946 26.064 1.00 . B B . 39 GLY HA2  1 1 
        2 1541 2 2 39 GLY HA3  H -37.930  22.493 26.577 1.00 . B B . 39 GLY HA3  1 1 
        2 1542 2 2 39 GLY N    N -39.359  21.138 25.744 1.00 . B B . 39 GLY N    1 1 
        2 1543 2 2 39 GLY O    O -39.236  21.210 28.666 1.00 . B B . 39 GLY O    1 1 
        2 1544 2 2 39 GLY OXT  O -37.356  20.138 28.413 1.00 . B B . 39 GLY OXT  1 1 
        3 1545 1 1  1 GLU C    C -52.261 -12.325 42.743 1.00 . A A .  1 GLU C    1 1 
        3 1546 1 1  1 GLU CA   C -53.153 -11.043 42.754 1.00 . A A .  1 GLU CA   1 1 
        3 1547 1 1  1 GLU CB   C -54.709 -11.192 42.777 1.00 . A A .  1 GLU CB   1 1 
        3 1548 1 1  1 GLU CD   C -55.009 -11.708 40.200 1.00 . A A .  1 GLU CD   1 1 
        3 1549 1 1  1 GLU CG   C -55.443 -11.961 41.631 1.00 . A A .  1 GLU CG   1 1 
        3 1550 1 1  1 GLU H1   H -53.334 -10.129 40.904 1.00 . A A .  1 GLU H1   1 1 
        3 1551 1 1  1 GLU H2   H -51.772  -9.995 41.495 1.00 . A A .  1 GLU H2   1 1 
        3 1552 1 1  1 GLU H3   H -52.988  -9.033 42.067 1.00 . A A .  1 GLU H3   1 1 
        3 1553 1 1  1 GLU HA   H -52.901 -10.665 43.721 1.00 . A A .  1 GLU HA   1 1 
        3 1554 1 1  1 GLU HB2  H -54.991 -11.679 43.731 1.00 . A A .  1 GLU HB2  1 1 
        3 1555 1 1  1 GLU HB3  H -55.167 -10.187 42.860 1.00 . A A .  1 GLU HB3  1 1 
        3 1556 1 1  1 GLU HG2  H -55.372 -13.053 41.794 1.00 . A A .  1 GLU HG2  1 1 
        3 1557 1 1  1 GLU HG3  H -56.528 -11.755 41.661 1.00 . A A .  1 GLU HG3  1 1 
        3 1558 1 1  1 GLU N    N -52.769  -9.989 41.772 1.00 . A A .  1 GLU N    1 1 
        3 1559 1 1  1 GLU O    O -51.391 -12.528 43.590 1.00 . A A .  1 GLU O    1 1 
        3 1560 1 1  1 GLU OE1  O -54.631 -10.561 39.879 1.00 . A A .  1 GLU OE1  1 1 
        3 1561 1 1  1 GLU OE2  O -54.895 -12.682 39.441 1.00 . A A .  1 GLU OE2  1 1 
        3 1562 1 1  2 GLN C    C -50.193 -12.859 40.469 1.00 . A A .  2 GLN C    1 1 
        3 1563 1 1  2 GLN CA   C -51.314 -13.824 41.016 1.00 . A A .  2 GLN CA   1 1 
        3 1564 1 1  2 GLN CB   C -51.897 -14.843 39.996 1.00 . A A .  2 GLN CB   1 1 
        3 1565 1 1  2 GLN CD   C -50.128 -15.209 38.060 1.00 . A A .  2 GLN CD   1 1 
        3 1566 1 1  2 GLN CG   C -50.876 -15.778 39.276 1.00 . A A .  2 GLN CG   1 1 
        3 1567 1 1  2 GLN H    H -53.203 -12.594 41.224 1.00 . A A .  2 GLN H    1 1 
        3 1568 1 1  2 GLN HA   H -50.812 -14.436 41.793 1.00 . A A .  2 GLN HA   1 1 
        3 1569 1 1  2 GLN HB2  H -52.607 -15.492 40.548 1.00 . A A .  2 GLN HB2  1 1 
        3 1570 1 1  2 GLN HB3  H -52.546 -14.335 39.255 1.00 . A A .  2 GLN HB3  1 1 
        3 1571 1 1  2 GLN HE21 H -51.750 -15.451 36.939 1.00 . A A .  2 GLN HE21 1 1 
        3 1572 1 1  2 GLN HE22 H -50.235 -14.801 36.125 1.00 . A A .  2 GLN HE22 1 1 
        3 1573 1 1  2 GLN HG2  H -50.126 -16.143 40.003 1.00 . A A .  2 GLN HG2  1 1 
        3 1574 1 1  2 GLN HG3  H -51.400 -16.699 38.955 1.00 . A A .  2 GLN HG3  1 1 
        3 1575 1 1  2 GLN N    N -52.437 -13.095 41.688 1.00 . A A .  2 GLN N    1 1 
        3 1576 1 1  2 GLN NE2  N -50.775 -15.135 36.925 1.00 . A A .  2 GLN NE2  1 1 
        3 1577 1 1  2 GLN O    O -49.053 -13.040 40.909 1.00 . A A .  2 GLN O    1 1 
        3 1578 1 1  2 GLN OE1  O -48.957 -14.833 38.105 1.00 . A A .  2 GLN OE1  1 1 
        3 1579 1 1  3 PRO C    C -49.081  -9.919 40.768 1.00 . A A .  3 PRO C    1 1 
        3 1580 1 1  3 PRO CA   C -49.464 -10.688 39.462 1.00 . A A .  3 PRO CA   1 1 
        3 1581 1 1  3 PRO CB   C -50.123  -9.818 38.370 1.00 . A A .  3 PRO CB   1 1 
        3 1582 1 1  3 PRO CD   C -51.586 -11.704 38.722 1.00 . A A .  3 PRO CD   1 1 
        3 1583 1 1  3 PRO CG   C -51.591 -10.237 38.303 1.00 . A A .  3 PRO CG   1 1 
        3 1584 1 1  3 PRO HA   H -48.551 -11.109 39.021 1.00 . A A .  3 PRO HA   1 1 
        3 1585 1 1  3 PRO HB2  H -49.999  -8.729 38.536 1.00 . A A .  3 PRO HB2  1 1 
        3 1586 1 1  3 PRO HB3  H -49.632 -10.020 37.397 1.00 . A A .  3 PRO HB3  1 1 
        3 1587 1 1  3 PRO HD2  H -52.547 -11.998 39.168 1.00 . A A .  3 PRO HD2  1 1 
        3 1588 1 1  3 PRO HD3  H -51.424 -12.360 37.845 1.00 . A A .  3 PRO HD3  1 1 
        3 1589 1 1  3 PRO HG2  H -52.200  -9.632 38.999 1.00 . A A .  3 PRO HG2  1 1 
        3 1590 1 1  3 PRO HG3  H -52.033 -10.089 37.299 1.00 . A A .  3 PRO HG3  1 1 
        3 1591 1 1  3 PRO N    N -50.437 -11.792 39.644 1.00 . A A .  3 PRO N    1 1 
        3 1592 1 1  3 PRO O    O -49.939  -9.320 41.427 1.00 . A A .  3 PRO O    1 1 
        3 1593 1 1  4 LEU C    C -46.491  -7.797 41.081 1.00 . A A .  4 LEU C    1 1 
        3 1594 1 1  4 LEU CA   C -47.176  -8.887 41.986 1.00 . A A .  4 LEU CA   1 1 
        3 1595 1 1  4 LEU CB   C -46.235  -9.620 42.985 1.00 . A A .  4 LEU CB   1 1 
        3 1596 1 1  4 LEU CD1  C -46.632  -8.198 45.096 1.00 . A A .  4 LEU CD1  1 1 
        3 1597 1 1  4 LEU CD2  C -44.565  -9.591 44.883 1.00 . A A .  4 LEU CD2  1 1 
        3 1598 1 1  4 LEU CG   C -45.596  -8.757 44.106 1.00 . A A .  4 LEU CG   1 1 
        3 1599 1 1  4 LEU H    H -47.186 -10.312 40.363 1.00 . A A .  4 LEU H    1 1 
        3 1600 1 1  4 LEU HA   H -47.957  -8.374 42.581 1.00 . A A .  4 LEU HA   1 1 
        3 1601 1 1  4 LEU HB2  H -46.780 -10.461 43.459 1.00 . A A .  4 LEU HB2  1 1 
        3 1602 1 1  4 LEU HB3  H -45.427 -10.105 42.401 1.00 . A A .  4 LEU HB3  1 1 
        3 1603 1 1  4 LEU HD11 H -47.342  -7.506 44.607 1.00 . A A .  4 LEU HD11 1 1 
        3 1604 1 1  4 LEU HD12 H -46.152  -7.621 45.908 1.00 . A A .  4 LEU HD12 1 1 
        3 1605 1 1  4 LEU HD13 H -47.228  -8.998 45.573 1.00 . A A .  4 LEU HD13 1 1 
        3 1606 1 1  4 LEU HD21 H -44.060  -8.994 45.666 1.00 . A A .  4 LEU HD21 1 1 
        3 1607 1 1  4 LEU HD22 H -43.767  -9.973 44.219 1.00 . A A .  4 LEU HD22 1 1 
        3 1608 1 1  4 LEU HD23 H -45.023 -10.466 45.381 1.00 . A A .  4 LEU HD23 1 1 
        3 1609 1 1  4 LEU HG   H -45.054  -7.906 43.644 1.00 . A A .  4 LEU HG   1 1 
        3 1610 1 1  4 LEU N    N -47.784  -9.933 41.116 1.00 . A A .  4 LEU N    1 1 
        3 1611 1 1  4 LEU O    O -45.271  -7.598 41.058 1.00 . A A .  4 LEU O    1 1 
        3 1612 1 1  5 .   C    C -47.801  -4.901 39.365 1.00 . A A .  5 TPO C    1 1 
        3 1613 1 1  5 .   CA   C -46.902  -6.192 39.202 1.00 . A A .  5 TPO CA   1 1 
        3 1614 1 1  5 .   CB   C -46.806  -6.982 37.820 1.00 . A A .  5 TPO CB   1 1 
        3 1615 1 1  5 .   CG2  C -47.464  -6.399 36.571 1.00 . A A .  5 TPO CG2  1 1 
        3 1616 1 1  5 .   H    H -48.298  -7.431 40.354 1.00 . A A .  5 TPO H    1 1 
        3 1617 1 1  5 .   HA   H -45.873  -5.832 39.389 1.00 . A A .  5 TPO HA   1 1 
        3 1618 1 1  5 .   HB   H -45.730  -6.994 37.566 1.00 . A A .  5 TPO HB   1 1 
        3 1619 1 1  5 .   HG21 H -47.203  -5.343 36.410 1.00 . A A .  5 TPO HG21 1 1 
        3 1620 1 1  5 .   HG22 H -48.564  -6.462 36.642 1.00 . A A .  5 TPO HG22 1 1 
        3 1621 1 1  5 .   HG23 H -47.156  -6.960 35.669 1.00 . A A .  5 TPO HG23 1 1 
        3 1622 1 1  5 .   N    N -47.330  -7.099 40.305 1.00 . A A .  5 TPO N    1 1 
        3 1623 1 1  5 .   O    O -48.783  -4.769 38.630 1.00 . A A .  5 TPO O    1 1 
        3 1624 1 1  5 .   O1P  O -45.899 -10.200 38.984 1.00 . A A .  5 TPO O1P  1 1 
        3 1625 1 1  5 .   O2P  O -47.161 -10.835 37.076 1.00 . A A .  5 TPO O2P  1 1 
        3 1626 1 1  5 .   O3P  O -45.108  -9.353 36.676 1.00 . A A .  5 TPO O3P  1 1 
        3 1627 1 1  5 .   OG1  O -47.297  -8.356 37.844 1.00 . A A .  5 TPO OG1  1 1 
        3 1628 1 1  5 .   P    P -46.360  -9.655 37.627 1.00 . A A .  5 TPO P    1 1 
        3 1629 1 1  6 PRO C    C -48.935  -1.777 40.194 1.00 . A A .  6 PRO C    1 1 
        3 1630 1 1  6 PRO CA   C -48.710  -3.149 40.906 1.00 . A A .  6 PRO CA   1 1 
        3 1631 1 1  6 PRO CB   C -48.332  -3.020 42.395 1.00 . A A .  6 PRO CB   1 1 
        3 1632 1 1  6 PRO CD   C -46.455  -4.052 41.322 1.00 . A A .  6 PRO CD   1 1 
        3 1633 1 1  6 PRO CG   C -46.805  -3.037 42.409 1.00 . A A .  6 PRO CG   1 1 
        3 1634 1 1  6 PRO HA   H -49.654  -3.732 40.866 1.00 . A A .  6 PRO HA   1 1 
        3 1635 1 1  6 PRO HB2  H -48.765  -2.121 42.878 1.00 . A A .  6 PRO HB2  1 1 
        3 1636 1 1  6 PRO HB3  H -48.740  -3.886 42.955 1.00 . A A .  6 PRO HB3  1 1 
        3 1637 1 1  6 PRO HD2  H -45.484  -3.831 40.842 1.00 . A A .  6 PRO HD2  1 1 
        3 1638 1 1  6 PRO HD3  H -46.372  -5.056 41.780 1.00 . A A .  6 PRO HD3  1 1 
        3 1639 1 1  6 PRO HG2  H -46.416  -2.036 42.144 1.00 . A A .  6 PRO HG2  1 1 
        3 1640 1 1  6 PRO HG3  H -46.382  -3.303 43.396 1.00 . A A .  6 PRO HG3  1 1 
        3 1641 1 1  6 PRO N    N -47.586  -3.974 40.365 1.00 . A A .  6 PRO N    1 1 
        3 1642 1 1  6 PRO O    O -48.155  -0.827 40.350 1.00 . A A .  6 PRO O    1 1 
        3 1643 1 1  7 VAL C    C -51.453   0.372 39.540 1.00 . A A .  7 VAL C    1 1 
        3 1644 1 1  7 VAL CA   C -50.396  -0.424 38.692 1.00 . A A .  7 VAL CA   1 1 
        3 1645 1 1  7 VAL CB   C -50.834  -0.767 37.219 1.00 . A A .  7 VAL CB   1 1 
        3 1646 1 1  7 VAL CG1  C -51.175   0.486 36.376 1.00 . A A .  7 VAL CG1  1 1 
        3 1647 1 1  7 VAL CG2  C -49.784  -1.557 36.397 1.00 . A A .  7 VAL CG2  1 1 
        3 1648 1 1  7 VAL H    H -50.729  -2.400 39.664 1.00 . A A .  7 VAL H    1 1 
        3 1649 1 1  7 VAL HA   H -49.507   0.229 38.589 1.00 . A A .  7 VAL HA   1 1 
        3 1650 1 1  7 VAL HB   H -51.747  -1.394 37.287 1.00 . A A .  7 VAL HB   1 1 
        3 1651 1 1  7 VAL HG11 H -51.519   0.220 35.360 1.00 . A A .  7 VAL HG11 1 1 
        3 1652 1 1  7 VAL HG12 H -50.306   1.162 36.266 1.00 . A A .  7 VAL HG12 1 1 
        3 1653 1 1  7 VAL HG13 H -51.992   1.076 36.831 1.00 . A A .  7 VAL HG13 1 1 
        3 1654 1 1  7 VAL HG21 H -49.510  -2.509 36.894 1.00 . A A .  7 VAL HG21 1 1 
        3 1655 1 1  7 VAL HG22 H -48.843  -0.994 36.263 1.00 . A A .  7 VAL HG22 1 1 
        3 1656 1 1  7 VAL HG23 H -50.155  -1.833 35.393 1.00 . A A .  7 VAL HG23 1 1 
        3 1657 1 1  7 VAL N    N -50.031  -1.672 39.434 1.00 . A A .  7 VAL N    1 1 
        3 1658 1 1  7 VAL O    O -52.650   0.367 39.241 1.00 . A A .  7 VAL O    1 1 
        3 1659 1 1  8 THR C    C -52.898   0.693 42.392 1.00 . A A .  8 THR C    1 1 
        3 1660 1 1  8 THR CA   C -51.863   1.643 41.673 1.00 . A A .  8 THR CA   1 1 
        3 1661 1 1  8 THR CB   C -52.366   3.086 41.327 1.00 . A A .  8 THR CB   1 1 
        3 1662 1 1  8 THR CG2  C -53.394   3.224 40.195 1.00 . A A .  8 THR CG2  1 1 
        3 1663 1 1  8 THR H    H -50.015   0.795 40.810 1.00 . A A .  8 THR H    1 1 
        3 1664 1 1  8 THR HA   H -51.162   1.844 42.504 1.00 . A A .  8 THR HA   1 1 
        3 1665 1 1  8 THR HB   H -51.484   3.709 41.076 1.00 . A A .  8 THR HB   1 1 
        3 1666 1 1  8 THR HG1  H -53.676   3.014 42.722 1.00 . A A .  8 THR HG1  1 1 
        3 1667 1 1  8 THR HG21 H -54.279   2.581 40.369 1.00 . A A .  8 THR HG21 1 1 
        3 1668 1 1  8 THR HG22 H -52.969   2.928 39.220 1.00 . A A .  8 THR HG22 1 1 
        3 1669 1 1  8 THR HG23 H -53.754   4.263 40.096 1.00 . A A .  8 THR HG23 1 1 
        3 1670 1 1  8 THR N    N -50.984   1.058 40.602 1.00 . A A .  8 THR N    1 1 
        3 1671 1 1  8 THR O    O -54.076   1.035 42.530 1.00 . A A .  8 THR O    1 1 
        3 1672 1 1  8 THR OG1  O -52.988   3.650 42.474 1.00 . A A .  8 THR OG1  1 1 
        3 1673 1 1  9 ASP C    C -53.460  -0.869 45.231 1.00 . A A .  9 ASP C    1 1 
        3 1674 1 1  9 ASP CA   C -53.238  -1.378 43.754 1.00 . A A .  9 ASP CA   1 1 
        3 1675 1 1  9 ASP CB   C -52.517  -2.761 43.741 1.00 . A A .  9 ASP CB   1 1 
        3 1676 1 1  9 ASP CG   C -52.418  -3.534 42.422 1.00 . A A .  9 ASP CG   1 1 
        3 1677 1 1  9 ASP H    H -51.619  -0.824 42.431 1.00 . A A .  9 ASP H    1 1 
        3 1678 1 1  9 ASP HA   H -54.225  -1.517 43.266 1.00 . A A .  9 ASP HA   1 1 
        3 1679 1 1  9 ASP HB2  H -51.493  -2.661 44.143 1.00 . A A .  9 ASP HB2  1 1 
        3 1680 1 1  9 ASP HB3  H -53.029  -3.428 44.458 1.00 . A A .  9 ASP HB3  1 1 
        3 1681 1 1  9 ASP N    N -52.413  -0.431 42.947 1.00 . A A .  9 ASP N    1 1 
        3 1682 1 1  9 ASP O    O -52.516  -0.822 46.032 1.00 . A A .  9 ASP O    1 1 
        3 1683 1 1  9 ASP OD1  O -51.912  -2.980 41.422 1.00 . A A .  9 ASP OD1  1 1 
        3 1684 1 1  9 ASP OD2  O -52.793  -4.728 42.394 1.00 . A A .  9 ASP OD2  1 1 
        3 1685 1 1 10 LEU C    C -56.576  -0.210 47.294 1.00 . A A . 10 LEU C    1 1 
        3 1686 1 1 10 LEU CA   C -55.059  -0.035 46.970 1.00 . A A . 10 LEU CA   1 1 
        3 1687 1 1 10 LEU CB   C -54.524   1.389 47.326 1.00 . A A . 10 LEU CB   1 1 
        3 1688 1 1 10 LEU CD1  C -54.725   3.916 47.456 1.00 . A A . 10 LEU CD1  1 1 
        3 1689 1 1 10 LEU CD2  C -54.875   2.827 45.214 1.00 . A A . 10 LEU CD2  1 1 
        3 1690 1 1 10 LEU CG   C -55.187   2.654 46.708 1.00 . A A . 10 LEU CG   1 1 
        3 1691 1 1 10 LEU H    H -55.429  -0.549 44.878 1.00 . A A . 10 LEU H    1 1 
        3 1692 1 1 10 LEU HA   H -54.564  -0.734 47.672 1.00 . A A . 10 LEU HA   1 1 
        3 1693 1 1 10 LEU HB2  H -54.618   1.461 48.426 1.00 . A A . 10 LEU HB2  1 1 
        3 1694 1 1 10 LEU HB3  H -53.434   1.414 47.145 1.00 . A A . 10 LEU HB3  1 1 
        3 1695 1 1 10 LEU HD11 H -54.979   3.858 48.531 1.00 . A A . 10 LEU HD11 1 1 
        3 1696 1 1 10 LEU HD12 H -55.214   4.825 47.061 1.00 . A A . 10 LEU HD12 1 1 
        3 1697 1 1 10 LEU HD13 H -53.632   4.063 47.381 1.00 . A A . 10 LEU HD13 1 1 
        3 1698 1 1 10 LEU HD21 H -55.294   3.761 44.800 1.00 . A A . 10 LEU HD21 1 1 
        3 1699 1 1 10 LEU HD22 H -55.321   2.000 44.629 1.00 . A A . 10 LEU HD22 1 1 
        3 1700 1 1 10 LEU HD23 H -53.788   2.816 45.013 1.00 . A A . 10 LEU HD23 1 1 
        3 1701 1 1 10 LEU HG   H -56.287   2.558 46.826 1.00 . A A . 10 LEU HG   1 1 
        3 1702 1 1 10 LEU N    N -54.699  -0.483 45.592 1.00 . A A . 10 LEU N    1 1 
        3 1703 1 1 10 LEU O    O -56.894  -0.615 48.438 1.00 . A A . 10 LEU O    1 1 
        3 1704 1 1 10 LEU OXT  O -57.451   0.076 46.440 1.00 . A A . 10 LEU OXT  1 1 
        3 1705 2 2  1 LYS C    C -33.425  10.902 38.659 1.00 . B B .  1 LYS C    1 1 
        3 1706 2 2  1 LYS CA   C -32.089  10.150 39.004 1.00 . B B .  1 LYS CA   1 1 
        3 1707 2 2  1 LYS CB   C -31.765  10.190 40.533 1.00 . B B .  1 LYS CB   1 1 
        3 1708 2 2  1 LYS CD   C -32.639   9.608 42.901 1.00 . B B .  1 LYS CD   1 1 
        3 1709 2 2  1 LYS CE   C -33.285   8.588 43.867 1.00 . B B .  1 LYS CE   1 1 
        3 1710 2 2  1 LYS CG   C -32.556   9.179 41.414 1.00 . B B .  1 LYS CG   1 1 
        3 1711 2 2  1 LYS H1   H -30.849  11.729 38.445 1.00 . B B .  1 LYS H1   1 1 
        3 1712 2 2  1 LYS H2   H -31.047  10.637 37.244 1.00 . B B .  1 LYS H2   1 1 
        3 1713 2 2  1 LYS H3   H -30.037  10.283 38.506 1.00 . B B .  1 LYS H3   1 1 
        3 1714 2 2  1 LYS HA   H -32.199   9.086 38.700 1.00 . B B .  1 LYS HA   1 1 
        3 1715 2 2  1 LYS HB2  H -30.690  10.008 40.730 1.00 . B B .  1 LYS HB2  1 1 
        3 1716 2 2  1 LYS HB3  H -31.943  11.222 40.903 1.00 . B B .  1 LYS HB3  1 1 
        3 1717 2 2  1 LYS HD2  H -31.618   9.827 43.272 1.00 . B B .  1 LYS HD2  1 1 
        3 1718 2 2  1 LYS HD3  H -33.176  10.577 42.980 1.00 . B B .  1 LYS HD3  1 1 
        3 1719 2 2  1 LYS HE2  H -32.710   7.631 43.858 1.00 . B B .  1 LYS HE2  1 1 
        3 1720 2 2  1 LYS HE3  H -33.195   8.952 44.915 1.00 . B B .  1 LYS HE3  1 1 
        3 1721 2 2  1 LYS HG2  H -33.589   9.059 41.038 1.00 . B B .  1 LYS HG2  1 1 
        3 1722 2 2  1 LYS HG3  H -32.119   8.160 41.330 1.00 . B B .  1 LYS HG3  1 1 
        3 1723 2 2  1 LYS HZ1  H -35.254   9.121 43.198 1.00 . B B .  1 LYS HZ1  1 1 
        3 1724 2 2  1 LYS HZ2  H -35.264   7.886 44.306 1.00 . B B .  1 LYS HZ2  1 1 
        3 1725 2 2  1 LYS HZ3  H -34.777   7.564 42.804 1.00 . B B .  1 LYS HZ3  1 1 
        3 1726 2 2  1 LYS N    N -30.933  10.720 38.262 1.00 . B B .  1 LYS N    1 1 
        3 1727 2 2  1 LYS NZ   N -34.712   8.316 43.538 1.00 . B B .  1 LYS NZ   1 1 
        3 1728 2 2  1 LYS O    O -33.422  12.123 38.493 1.00 . B B .  1 LYS O    1 1 
        3 1729 2 2  2 LEU C    C -35.940  11.517 40.452 1.00 . B B .  2 LEU C    1 1 
        3 1730 2 2  2 LEU CA   C -35.894  10.795 39.033 1.00 . B B .  2 LEU CA   1 1 
        3 1731 2 2  2 LEU CB   C -36.905   9.600 38.969 1.00 . B B .  2 LEU CB   1 1 
        3 1732 2 2  2 LEU CD1  C -37.673   8.628 41.173 1.00 . B B .  2 LEU CD1  1 1 
        3 1733 2 2  2 LEU CD2  C -36.669   7.095 39.464 1.00 . B B .  2 LEU CD2  1 1 
        3 1734 2 2  2 LEU CG   C -36.664   8.515 40.048 1.00 . B B .  2 LEU CG   1 1 
        3 1735 2 2  2 LEU H    H -34.472   9.179 38.721 1.00 . B B .  2 LEU H    1 1 
        3 1736 2 2  2 LEU HA   H -36.168  11.544 38.266 1.00 . B B .  2 LEU HA   1 1 
        3 1737 2 2  2 LEU HB2  H -37.957   9.946 39.088 1.00 . B B .  2 LEU HB2  1 1 
        3 1738 2 2  2 LEU HB3  H -36.891   9.164 37.950 1.00 . B B .  2 LEU HB3  1 1 
        3 1739 2 2  2 LEU HD11 H -38.699   8.362 40.875 1.00 . B B .  2 LEU HD11 1 1 
        3 1740 2 2  2 LEU HD12 H -37.728   9.652 41.592 1.00 . B B .  2 LEU HD12 1 1 
        3 1741 2 2  2 LEU HD13 H -37.369   7.965 41.995 1.00 . B B .  2 LEU HD13 1 1 
        3 1742 2 2  2 LEU HD21 H -36.509   6.328 40.243 1.00 . B B .  2 LEU HD21 1 1 
        3 1743 2 2  2 LEU HD22 H -35.867   6.951 38.718 1.00 . B B .  2 LEU HD22 1 1 
        3 1744 2 2  2 LEU HD23 H -37.628   6.852 38.967 1.00 . B B .  2 LEU HD23 1 1 
        3 1745 2 2  2 LEU HG   H -35.703   8.743 40.555 1.00 . B B .  2 LEU HG   1 1 
        3 1746 2 2  2 LEU N    N -34.568  10.199 38.649 1.00 . B B .  2 LEU N    1 1 
        3 1747 2 2  2 LEU O    O -34.951  11.436 41.194 1.00 . B B .  2 LEU O    1 1 
        3 1748 2 2  3 PRO C    C -36.698  12.375 43.591 1.00 . B B .  3 PRO C    1 1 
        3 1749 2 2  3 PRO CA   C -37.032  12.973 42.166 1.00 . B B .  3 PRO CA   1 1 
        3 1750 2 2  3 PRO CB   C -38.379  13.720 42.044 1.00 . B B .  3 PRO CB   1 1 
        3 1751 2 2  3 PRO CD   C -38.227  12.477 40.073 1.00 . B B .  3 PRO CD   1 1 
        3 1752 2 2  3 PRO CG   C -38.615  13.867 40.553 1.00 . B B .  3 PRO CG   1 1 
        3 1753 2 2  3 PRO HA   H -36.201  13.651 41.987 1.00 . B B .  3 PRO HA   1 1 
        3 1754 2 2  3 PRO HB2  H -39.226  13.164 42.466 1.00 . B B .  3 PRO HB2  1 1 
        3 1755 2 2  3 PRO HB3  H -38.411  14.668 42.575 1.00 . B B .  3 PRO HB3  1 1 
        3 1756 2 2  3 PRO HD2  H -39.001  11.721 40.292 1.00 . B B .  3 PRO HD2  1 1 
        3 1757 2 2  3 PRO HD3  H -38.104  12.484 38.981 1.00 . B B .  3 PRO HD3  1 1 
        3 1758 2 2  3 PRO HG2  H -39.652  14.153 40.304 1.00 . B B .  3 PRO HG2  1 1 
        3 1759 2 2  3 PRO HG3  H -37.953  14.637 40.111 1.00 . B B .  3 PRO HG3  1 1 
        3 1760 2 2  3 PRO N    N -37.043  12.177 40.907 1.00 . B B .  3 PRO N    1 1 
        3 1761 2 2  3 PRO O    O -36.739  11.152 43.777 1.00 . B B .  3 PRO O    1 1 
        3 1762 2 2  4 PRO C    C -37.326  12.291 46.806 1.00 . B B .  4 PRO C    1 1 
        3 1763 2 2  4 PRO CA   C -36.042  12.683 46.000 1.00 . B B .  4 PRO CA   1 1 
        3 1764 2 2  4 PRO CB   C -35.238  13.854 46.599 1.00 . B B .  4 PRO CB   1 1 
        3 1765 2 2  4 PRO CD   C -36.217  14.663 44.535 1.00 . B B .  4 PRO CD   1 1 
        3 1766 2 2  4 PRO CG   C -35.810  15.109 45.940 1.00 . B B .  4 PRO CG   1 1 
        3 1767 2 2  4 PRO HA   H -35.379  11.799 45.935 1.00 . B B .  4 PRO HA   1 1 
        3 1768 2 2  4 PRO HB2  H -35.286  13.900 47.704 1.00 . B B .  4 PRO HB2  1 1 
        3 1769 2 2  4 PRO HB3  H -34.166  13.751 46.338 1.00 . B B .  4 PRO HB3  1 1 
        3 1770 2 2  4 PRO HD2  H -37.174  15.143 44.259 1.00 . B B .  4 PRO HD2  1 1 
        3 1771 2 2  4 PRO HD3  H -35.467  14.950 43.778 1.00 . B B .  4 PRO HD3  1 1 
        3 1772 2 2  4 PRO HG2  H -36.705  15.452 46.498 1.00 . B B .  4 PRO HG2  1 1 
        3 1773 2 2  4 PRO HG3  H -35.097  15.955 45.930 1.00 . B B .  4 PRO HG3  1 1 
        3 1774 2 2  4 PRO N    N -36.324  13.191 44.629 1.00 . B B .  4 PRO N    1 1 
        3 1775 2 2  4 PRO O    O -38.435  12.763 46.542 1.00 . B B .  4 PRO O    1 1 
        3 1776 2 2  5 GLY C    C -38.758   9.286 47.498 1.00 . B B .  5 GLY C    1 1 
        3 1777 2 2  5 GLY CA   C -38.339  10.571 48.262 1.00 . B B .  5 GLY CA   1 1 
        3 1778 2 2  5 GLY H    H -36.206  11.030 47.860 1.00 . B B .  5 GLY H    1 1 
        3 1779 2 2  5 GLY HA2  H -38.125  10.276 49.305 1.00 . B B .  5 GLY HA2  1 1 
        3 1780 2 2  5 GLY HA3  H -39.238  11.214 48.349 1.00 . B B .  5 GLY HA3  1 1 
        3 1781 2 2  5 GLY N    N -37.173  11.345 47.740 1.00 . B B .  5 GLY N    1 1 
        3 1782 2 2  5 GLY O    O -39.488   8.482 48.076 1.00 . B B .  5 GLY O    1 1 
        3 1783 2 2  6 TRP C    C -37.658   6.850 45.183 1.00 . B B .  6 TRP C    1 1 
        3 1784 2 2  6 TRP CA   C -38.754   7.945 45.403 1.00 . B B .  6 TRP CA   1 1 
        3 1785 2 2  6 TRP CB   C -38.937   8.709 44.073 1.00 . B B .  6 TRP CB   1 1 
        3 1786 2 2  6 TRP CD1  C -40.211  10.975 43.756 1.00 . B B .  6 TRP CD1  1 1 
        3 1787 2 2  6 TRP CD2  C -41.426   9.130 43.574 1.00 . B B .  6 TRP CD2  1 1 
        3 1788 2 2  6 TRP CE2  C -42.274  10.261 43.500 1.00 . B B .  6 TRP CE2  1 1 
        3 1789 2 2  6 TRP CE3  C -41.903   7.832 43.259 1.00 . B B .  6 TRP CE3  1 1 
        3 1790 2 2  6 TRP CG   C -40.160   9.575 43.823 1.00 . B B .  6 TRP CG   1 1 
        3 1791 2 2  6 TRP CH2  C -44.148   8.786 43.092 1.00 . B B .  6 TRP CH2  1 1 
        3 1792 2 2  6 TRP CZ2  C -43.657  10.084 43.274 1.00 . B B .  6 TRP CZ2  1 1 
        3 1793 2 2  6 TRP CZ3  C -43.279   7.685 43.056 1.00 . B B .  6 TRP CZ3  1 1 
        3 1794 2 2  6 TRP H    H -38.043   9.862 45.648 1.00 . B B .  6 TRP H    1 1 
        3 1795 2 2  6 TRP HA   H -39.702   7.489 45.735 1.00 . B B .  6 TRP HA   1 1 
        3 1796 2 2  6 TRP HB2  H -38.023   9.246 43.781 1.00 . B B .  6 TRP HB2  1 1 
        3 1797 2 2  6 TRP HB3  H -38.998   7.946 43.325 1.00 . B B .  6 TRP HB3  1 1 
        3 1798 2 2  6 TRP HD1  H -39.335  11.612 43.715 1.00 . B B .  6 TRP HD1  1 1 
        3 1799 2 2  6 TRP HE1  H -41.764  12.381 43.233 1.00 . B B .  6 TRP HE1  1 1 
        3 1800 2 2  6 TRP HE3  H -41.188   7.042 42.967 1.00 . B B .  6 TRP HE3  1 1 
        3 1801 2 2  6 TRP HH2  H -45.197   8.641 42.871 1.00 . B B .  6 TRP HH2  1 1 
        3 1802 2 2  6 TRP HZ2  H -44.310  10.940 43.204 1.00 . B B .  6 TRP HZ2  1 1 
        3 1803 2 2  6 TRP HZ3  H -43.647   6.756 42.648 1.00 . B B .  6 TRP HZ3  1 1 
        3 1804 2 2  6 TRP N    N -38.334   9.073 46.242 1.00 . B B .  6 TRP N    1 1 
        3 1805 2 2  6 TRP NE1  N -41.522  11.435 43.553 1.00 . B B .  6 TRP NE1  1 1 
        3 1806 2 2  6 TRP O    O -36.466   7.117 45.374 1.00 . B B .  6 TRP O    1 1 
        3 1807 2 2  7 GLU C    C -38.100   3.929 42.786 1.00 . B B .  7 GLU C    1 1 
        3 1808 2 2  7 GLU CA   C -37.271   5.055 43.498 1.00 . B B .  7 GLU CA   1 1 
        3 1809 2 2  7 GLU CB   C -35.895   4.496 43.986 1.00 . B B .  7 GLU CB   1 1 
        3 1810 2 2  7 GLU CD   C -34.461   4.968 41.796 1.00 . B B .  7 GLU CD   1 1 
        3 1811 2 2  7 GLU CG   C -34.836   4.035 42.937 1.00 . B B .  7 GLU CG   1 1 
        3 1812 2 2  7 GLU H    H -39.055   5.546 44.582 1.00 . B B .  7 GLU H    1 1 
        3 1813 2 2  7 GLU HA   H -37.139   5.857 42.744 1.00 . B B .  7 GLU HA   1 1 
        3 1814 2 2  7 GLU HB2  H -35.408   5.199 44.672 1.00 . B B .  7 GLU HB2  1 1 
        3 1815 2 2  7 GLU HB3  H -36.140   3.663 44.651 1.00 . B B .  7 GLU HB3  1 1 
        3 1816 2 2  7 GLU HG2  H -33.886   3.793 43.442 1.00 . B B .  7 GLU HG2  1 1 
        3 1817 2 2  7 GLU HG3  H -35.165   3.089 42.471 1.00 . B B .  7 GLU HG3  1 1 
        3 1818 2 2  7 GLU N    N -38.041   5.694 44.600 1.00 . B B .  7 GLU N    1 1 
        3 1819 2 2  7 GLU O    O -38.977   3.272 43.355 1.00 . B B .  7 GLU O    1 1 
        3 1820 2 2  7 GLU OE1  O -34.581   6.200 41.921 1.00 . B B .  7 GLU OE1  1 1 
        3 1821 2 2  7 GLU OE2  O -34.034   4.453 40.748 1.00 . B B .  7 GLU OE2  1 1 
        3 1822 2 2  8 LYS C    C -37.686   1.050 41.507 1.00 . B B .  8 LYS C    1 1 
        3 1823 2 2  8 LYS CA   C -38.104   2.405 40.808 1.00 . B B .  8 LYS CA   1 1 
        3 1824 2 2  8 LYS CB   C -37.820   2.559 39.285 1.00 . B B .  8 LYS CB   1 1 
        3 1825 2 2  8 LYS CD   C -35.588   1.414 38.637 1.00 . B B .  8 LYS CD   1 1 
        3 1826 2 2  8 LYS CE   C -34.090   1.612 38.317 1.00 . B B .  8 LYS CE   1 1 
        3 1827 2 2  8 LYS CG   C -36.370   2.738 38.787 1.00 . B B .  8 LYS CG   1 1 
        3 1828 2 2  8 LYS H    H -36.980   4.295 41.246 1.00 . B B .  8 LYS H    1 1 
        3 1829 2 2  8 LYS HA   H -39.196   2.400 40.818 1.00 . B B .  8 LYS HA   1 1 
        3 1830 2 2  8 LYS HB2  H -38.307   1.729 38.742 1.00 . B B .  8 LYS HB2  1 1 
        3 1831 2 2  8 LYS HB3  H -38.383   3.450 38.943 1.00 . B B .  8 LYS HB3  1 1 
        3 1832 2 2  8 LYS HD2  H -35.730   0.782 39.539 1.00 . B B .  8 LYS HD2  1 1 
        3 1833 2 2  8 LYS HD3  H -36.056   0.823 37.824 1.00 . B B .  8 LYS HD3  1 1 
        3 1834 2 2  8 LYS HE2  H -33.639   0.645 38.002 1.00 . B B .  8 LYS HE2  1 1 
        3 1835 2 2  8 LYS HE3  H -33.967   2.292 37.443 1.00 . B B .  8 LYS HE3  1 1 
        3 1836 2 2  8 LYS HG2  H -36.387   3.263 37.811 1.00 . B B .  8 LYS HG2  1 1 
        3 1837 2 2  8 LYS HG3  H -35.855   3.448 39.463 1.00 . B B .  8 LYS HG3  1 1 
        3 1838 2 2  8 LYS HZ1  H -33.555   1.608 40.387 1.00 . B B .  8 LYS HZ1  1 1 
        3 1839 2 2  8 LYS HZ2  H -33.764   3.095 39.851 1.00 . B B .  8 LYS HZ2  1 1 
        3 1840 2 2  8 LYS HZ3  H -32.392   2.330 39.456 1.00 . B B .  8 LYS HZ3  1 1 
        3 1841 2 2  8 LYS N    N -37.726   3.655 41.532 1.00 . B B .  8 LYS N    1 1 
        3 1842 2 2  8 LYS NZ   N -33.400   2.157 39.532 1.00 . B B .  8 LYS NZ   1 1 
        3 1843 2 2  8 LYS O    O -36.545   0.845 41.938 1.00 . B B .  8 LYS O    1 1 
        3 1844 2 2  9 ARG C    C -39.038  -2.214 41.347 1.00 . B B .  9 ARG C    1 1 
        3 1845 2 2  9 ARG CA   C -38.558  -1.143 42.372 1.00 . B B .  9 ARG CA   1 1 
        3 1846 2 2  9 ARG CB   C -39.503  -1.128 43.607 1.00 . B B .  9 ARG CB   1 1 
        3 1847 2 2  9 ARG CD   C -37.975  -0.653 45.635 1.00 . B B .  9 ARG CD   1 1 
        3 1848 2 2  9 ARG CG   C -39.138  -0.167 44.757 1.00 . B B .  9 ARG CG   1 1 
        3 1849 2 2  9 ARG CZ   C -36.364   1.225 46.024 1.00 . B B .  9 ARG CZ   1 1 
        3 1850 2 2  9 ARG H    H -39.497   0.218 41.082 1.00 . B B .  9 ARG H    1 1 
        3 1851 2 2  9 ARG HA   H -37.514  -1.350 42.684 1.00 . B B .  9 ARG HA   1 1 
        3 1852 2 2  9 ARG HB2  H -40.523  -0.864 43.262 1.00 . B B .  9 ARG HB2  1 1 
        3 1853 2 2  9 ARG HB3  H -39.623  -2.153 44.011 1.00 . B B .  9 ARG HB3  1 1 
        3 1854 2 2  9 ARG HD2  H -38.352  -1.441 46.315 1.00 . B B .  9 ARG HD2  1 1 
        3 1855 2 2  9 ARG HD3  H -37.199  -1.174 45.037 1.00 . B B .  9 ARG HD3  1 1 
        3 1856 2 2  9 ARG HE   H -37.854   0.867 47.254 1.00 . B B .  9 ARG HE   1 1 
        3 1857 2 2  9 ARG HG2  H -38.951   0.847 44.343 1.00 . B B .  9 ARG HG2  1 1 
        3 1858 2 2  9 ARG HG3  H -40.034  -0.050 45.389 1.00 . B B .  9 ARG HG3  1 1 
        3 1859 2 2  9 ARG HH11 H -36.201   0.444 44.228 1.00 . B B .  9 ARG HH11 1 1 
        3 1860 2 2  9 ARG HH12 H -35.036   1.767 44.633 1.00 . B B .  9 ARG HH12 1 1 
        3 1861 2 2  9 ARG HH21 H -36.554   2.368 47.622 1.00 . B B .  9 ARG HH21 1 1 
        3 1862 2 2  9 ARG HH22 H -35.223   2.783 46.444 1.00 . B B .  9 ARG HH22 1 1 
        3 1863 2 2  9 ARG N    N -38.669   0.154 41.685 1.00 . B B .  9 ARG N    1 1 
        3 1864 2 2  9 ARG NE   N -37.406   0.487 46.413 1.00 . B B .  9 ARG NE   1 1 
        3 1865 2 2  9 ARG NH1  N -35.731   1.063 44.894 1.00 . B B .  9 ARG NH1  1 1 
        3 1866 2 2  9 ARG NH2  N -35.964   2.177 46.803 1.00 . B B .  9 ARG NH2  1 1 
        3 1867 2 2  9 ARG O    O -39.995  -2.034 40.597 1.00 . B B .  9 ARG O    1 1 
        3 1868 2 2 10 MET C    C -40.133  -5.150 40.647 1.00 . B B . 10 MET C    1 1 
        3 1869 2 2 10 MET CA   C -38.709  -4.494 40.442 1.00 . B B . 10 MET CA   1 1 
        3 1870 2 2 10 MET CB   C -37.507  -5.490 40.455 1.00 . B B . 10 MET CB   1 1 
        3 1871 2 2 10 MET CE   C -38.890  -5.660 43.793 1.00 . B B . 10 MET CE   1 1 
        3 1872 2 2 10 MET CG   C -37.397  -6.526 41.601 1.00 . B B . 10 MET CG   1 1 
        3 1873 2 2 10 MET H    H -37.846  -3.403 42.209 1.00 . B B . 10 MET H    1 1 
        3 1874 2 2 10 MET HA   H -38.729  -4.087 39.411 1.00 . B B . 10 MET HA   1 1 
        3 1875 2 2 10 MET HB2  H -37.546  -6.070 39.512 1.00 . B B . 10 MET HB2  1 1 
        3 1876 2 2 10 MET HB3  H -36.549  -4.940 40.370 1.00 . B B . 10 MET HB3  1 1 
        3 1877 2 2 10 MET HE1  H -39.529  -6.420 43.302 1.00 . B B . 10 MET HE1  1 1 
        3 1878 2 2 10 MET HE2  H -39.319  -4.675 43.541 1.00 . B B . 10 MET HE2  1 1 
        3 1879 2 2 10 MET HE3  H -38.969  -5.798 44.880 1.00 . B B . 10 MET HE3  1 1 
        3 1880 2 2 10 MET HG2  H -38.264  -7.214 41.603 1.00 . B B . 10 MET HG2  1 1 
        3 1881 2 2 10 MET HG3  H -36.522  -7.177 41.416 1.00 . B B . 10 MET HG3  1 1 
        3 1882 2 2 10 MET N    N -38.359  -3.344 41.334 1.00 . B B . 10 MET N    1 1 
        3 1883 2 2 10 MET O    O -40.839  -4.918 41.629 1.00 . B B . 10 MET O    1 1 
        3 1884 2 2 10 MET SD   S -37.181  -5.774 43.230 1.00 . B B . 10 MET SD   1 1 
        3 1885 2 2 11 SER C    C -41.112  -8.412 39.829 1.00 . B B . 11 SER C    1 1 
        3 1886 2 2 11 SER CA   C -41.670  -6.950 39.871 1.00 . B B . 11 SER CA   1 1 
        3 1887 2 2 11 SER CB   C -42.777  -6.590 38.852 1.00 . B B . 11 SER CB   1 1 
        3 1888 2 2 11 SER H    H -39.976  -5.915 38.846 1.00 . B B . 11 SER H    1 1 
        3 1889 2 2 11 SER HA   H -42.124  -6.852 40.877 1.00 . B B . 11 SER HA   1 1 
        3 1890 2 2 11 SER HB2  H -43.187  -5.584 39.058 1.00 . B B . 11 SER HB2  1 1 
        3 1891 2 2 11 SER HB3  H -42.356  -6.532 37.833 1.00 . B B . 11 SER HB3  1 1 
        3 1892 2 2 11 SER HG   H -44.226  -7.603 39.744 1.00 . B B . 11 SER HG   1 1 
        3 1893 2 2 11 SER N    N -40.550  -5.982 39.692 1.00 . B B . 11 SER N    1 1 
        3 1894 2 2 11 SER O    O -40.608  -8.897 40.846 1.00 . B B . 11 SER O    1 1 
        3 1895 2 2 11 SER OG   O -43.813  -7.573 38.860 1.00 . B B . 11 SER OG   1 1 
        3 1896 2 2 12 ARG C    C -39.031 -10.553 38.389 1.00 . B B . 12 ARG C    1 1 
        3 1897 2 2 12 ARG CA   C -40.597 -10.496 38.552 1.00 . B B . 12 ARG CA   1 1 
        3 1898 2 2 12 ARG CB   C -41.355 -11.215 37.392 1.00 . B B . 12 ARG CB   1 1 
        3 1899 2 2 12 ARG CD   C -43.190 -12.695 38.504 1.00 . B B . 12 ARG CD   1 1 
        3 1900 2 2 12 ARG CG   C -42.864 -11.482 37.609 1.00 . B B . 12 ARG CG   1 1 
        3 1901 2 2 12 ARG CZ   C -45.605 -13.411 38.594 1.00 . B B . 12 ARG CZ   1 1 
        3 1902 2 2 12 ARG H    H -41.908  -8.753 38.071 1.00 . B B . 12 ARG H    1 1 
        3 1903 2 2 12 ARG HA   H -40.819 -11.063 39.479 1.00 . B B . 12 ARG HA   1 1 
        3 1904 2 2 12 ARG HB2  H -41.225 -10.618 36.467 1.00 . B B . 12 ARG HB2  1 1 
        3 1905 2 2 12 ARG HB3  H -40.852 -12.173 37.155 1.00 . B B . 12 ARG HB3  1 1 
        3 1906 2 2 12 ARG HD2  H -42.930 -13.639 37.994 1.00 . B B . 12 ARG HD2  1 1 
        3 1907 2 2 12 ARG HD3  H -42.583 -12.670 39.432 1.00 . B B . 12 ARG HD3  1 1 
        3 1908 2 2 12 ARG HE   H -45.030 -11.634 39.096 1.00 . B B . 12 ARG HE   1 1 
        3 1909 2 2 12 ARG HG2  H -43.327 -10.559 38.017 1.00 . B B . 12 ARG HG2  1 1 
        3 1910 2 2 12 ARG HG3  H -43.362 -11.613 36.627 1.00 . B B . 12 ARG HG3  1 1 
        3 1911 2 2 12 ARG HH11 H -44.498 -14.807 37.849 1.00 . B B . 12 ARG HH11 1 1 
        3 1912 2 2 12 ARG HH12 H -46.334 -15.047 37.852 1.00 . B B . 12 ARG HH12 1 1 
        3 1913 2 2 12 ARG HH21 H -46.819 -11.961 38.811 1.00 . B B . 12 ARG HH21 1 1 
        3 1914 2 2 12 ARG HH22 H -47.590 -13.582 38.526 1.00 . B B . 12 ARG HH22 1 1 
        3 1915 2 2 12 ARG N    N -41.150  -9.107 38.674 1.00 . B B . 12 ARG N    1 1 
        3 1916 2 2 12 ARG NE   N -44.624 -12.572 38.865 1.00 . B B . 12 ARG NE   1 1 
        3 1917 2 2 12 ARG NH1  N -45.455 -14.601 38.119 1.00 . B B . 12 ARG NH1  1 1 
        3 1918 2 2 12 ARG NH2  N -46.794 -12.996 38.797 1.00 . B B . 12 ARG NH2  1 1 
        3 1919 2 2 12 ARG O    O -38.511 -10.975 37.353 1.00 . B B . 12 ARG O    1 1 
        3 1920 2 2 13 SER C    C -36.059  -9.219 38.504 1.00 . B B . 13 SER C    1 1 
        3 1921 2 2 13 SER CA   C -36.794 -10.182 39.503 1.00 . B B . 13 SER CA   1 1 
        3 1922 2 2 13 SER CB   C -36.234 -11.631 39.580 1.00 . B B . 13 SER CB   1 1 
        3 1923 2 2 13 SER H    H -38.854  -9.773 40.213 1.00 . B B . 13 SER H    1 1 
        3 1924 2 2 13 SER HA   H -36.544  -9.748 40.491 1.00 . B B . 13 SER HA   1 1 
        3 1925 2 2 13 SER HB2  H -36.482 -12.189 38.656 1.00 . B B . 13 SER HB2  1 1 
        3 1926 2 2 13 SER HB3  H -35.128 -11.601 39.627 1.00 . B B . 13 SER HB3  1 1 
        3 1927 2 2 13 SER HG   H -36.304 -13.187 40.755 1.00 . B B . 13 SER HG   1 1 
        3 1928 2 2 13 SER N    N -38.290 -10.160 39.444 1.00 . B B . 13 SER N    1 1 
        3 1929 2 2 13 SER O    O -35.644  -8.125 38.892 1.00 . B B . 13 SER O    1 1 
        3 1930 2 2 13 SER OG   O -36.737 -12.328 40.723 1.00 . B B . 13 SER OG   1 1 
        3 1931 2 2 14 SER C    C -36.330  -8.879 34.905 1.00 . B B . 14 SER C    1 1 
        3 1932 2 2 14 SER CA   C -35.393  -8.736 36.147 1.00 . B B . 14 SER CA   1 1 
        3 1933 2 2 14 SER CB   C -33.918  -9.102 35.861 1.00 . B B . 14 SER CB   1 1 
        3 1934 2 2 14 SER H    H -36.477 -10.446 37.020 1.00 . B B . 14 SER H    1 1 
        3 1935 2 2 14 SER HA   H -35.399  -7.673 36.465 1.00 . B B . 14 SER HA   1 1 
        3 1936 2 2 14 SER HB2  H -33.328  -9.077 36.799 1.00 . B B . 14 SER HB2  1 1 
        3 1937 2 2 14 SER HB3  H -33.845 -10.139 35.476 1.00 . B B . 14 SER HB3  1 1 
        3 1938 2 2 14 SER HG   H -32.515  -8.558 34.622 1.00 . B B . 14 SER HG   1 1 
        3 1939 2 2 14 SER N    N -35.902  -9.620 37.233 1.00 . B B . 14 SER N    1 1 
        3 1940 2 2 14 SER O    O -36.209  -9.817 34.110 1.00 . B B . 14 SER O    1 1 
        3 1941 2 2 14 SER OG   O -33.351  -8.186 34.922 1.00 . B B . 14 SER OG   1 1 
        3 1942 2 2 15 GLY C    C -39.454  -7.035 33.688 1.00 . B B . 15 GLY C    1 1 
        3 1943 2 2 15 GLY CA   C -38.373  -8.131 33.727 1.00 . B B . 15 GLY CA   1 1 
        3 1944 2 2 15 GLY H    H -37.320  -7.251 35.492 1.00 . B B . 15 GLY H    1 1 
        3 1945 2 2 15 GLY HA2  H -37.894  -8.173 32.729 1.00 . B B . 15 GLY HA2  1 1 
        3 1946 2 2 15 GLY HA3  H -38.873  -9.113 33.840 1.00 . B B . 15 GLY HA3  1 1 
        3 1947 2 2 15 GLY N    N -37.318  -7.978 34.767 1.00 . B B . 15 GLY N    1 1 
        3 1948 2 2 15 GLY O    O -39.647  -6.392 32.653 1.00 . B B . 15 GLY O    1 1 
        3 1949 2 2 16 ARG C    C -40.727  -4.869 36.239 1.00 . B B . 16 ARG C    1 1 
        3 1950 2 2 16 ARG CA   C -41.124  -5.691 34.957 1.00 . B B . 16 ARG CA   1 1 
        3 1951 2 2 16 ARG CB   C -42.611  -6.167 34.891 1.00 . B B . 16 ARG CB   1 1 
        3 1952 2 2 16 ARG CD   C -42.871  -7.717 32.822 1.00 . B B . 16 ARG CD   1 1 
        3 1953 2 2 16 ARG CG   C -43.203  -6.360 33.468 1.00 . B B . 16 ARG CG   1 1 
        3 1954 2 2 16 ARG CZ   C -42.675  -7.423 30.334 1.00 . B B . 16 ARG CZ   1 1 
        3 1955 2 2 16 ARG H    H -39.967  -7.462 35.567 1.00 . B B . 16 ARG H    1 1 
        3 1956 2 2 16 ARG HA   H -40.969  -4.961 34.135 1.00 . B B . 16 ARG HA   1 1 
        3 1957 2 2 16 ARG HB2  H -42.768  -7.068 35.517 1.00 . B B . 16 ARG HB2  1 1 
        3 1958 2 2 16 ARG HB3  H -43.237  -5.403 35.388 1.00 . B B . 16 ARG HB3  1 1 
        3 1959 2 2 16 ARG HD2  H -41.796  -7.959 32.874 1.00 . B B . 16 ARG HD2  1 1 
        3 1960 2 2 16 ARG HD3  H -43.326  -8.510 33.448 1.00 . B B . 16 ARG HD3  1 1 
        3 1961 2 2 16 ARG HE   H -44.292  -8.169 31.202 1.00 . B B . 16 ARG HE   1 1 
        3 1962 2 2 16 ARG HG2  H -44.307  -6.270 33.528 1.00 . B B . 16 ARG HG2  1 1 
        3 1963 2 2 16 ARG HG3  H -42.892  -5.520 32.815 1.00 . B B . 16 ARG HG3  1 1 
        3 1964 2 2 16 ARG HH11 H -41.078  -6.773 31.311 1.00 . B B . 16 ARG HH11 1 1 
        3 1965 2 2 16 ARG HH12 H -41.020  -6.660 29.493 1.00 . B B . 16 ARG HH12 1 1 
        3 1966 2 2 16 ARG HH21 H -44.157  -8.011 29.163 1.00 . B B . 16 ARG HH21 1 1 
        3 1967 2 2 16 ARG HH22 H -42.677  -7.319 28.356 1.00 . B B . 16 ARG HH22 1 1 
        3 1968 2 2 16 ARG N    N -40.233  -6.875 34.769 1.00 . B B . 16 ARG N    1 1 
        3 1969 2 2 16 ARG NE   N -43.367  -7.782 31.415 1.00 . B B . 16 ARG NE   1 1 
        3 1970 2 2 16 ARG NH1  N -41.478  -6.901 30.371 1.00 . B B . 16 ARG NH1  1 1 
        3 1971 2 2 16 ARG NH2  N -43.224  -7.595 29.174 1.00 . B B . 16 ARG NH2  1 1 
        3 1972 2 2 16 ARG O    O -39.790  -5.204 36.972 1.00 . B B . 16 ARG O    1 1 
        3 1973 2 2 17 VAL C    C -42.076  -1.696 37.790 1.00 . B B . 17 VAL C    1 1 
        3 1974 2 2 17 VAL CA   C -40.901  -2.641 37.364 1.00 . B B . 17 VAL CA   1 1 
        3 1975 2 2 17 VAL CB   C -39.671  -1.872 36.734 1.00 . B B . 17 VAL CB   1 1 
        3 1976 2 2 17 VAL CG1  C -39.870  -1.371 35.286 1.00 . B B . 17 VAL CG1  1 1 
        3 1977 2 2 17 VAL CG2  C -39.176  -0.664 37.562 1.00 . B B . 17 VAL CG2  1 1 
        3 1978 2 2 17 VAL H    H -42.173  -3.556 35.808 1.00 . B B . 17 VAL H    1 1 
        3 1979 2 2 17 VAL HA   H -40.527  -3.120 38.289 1.00 . B B . 17 VAL HA   1 1 
        3 1980 2 2 17 VAL HB   H -38.837  -2.602 36.702 1.00 . B B . 17 VAL HB   1 1 
        3 1981 2 2 17 VAL HG11 H -38.966  -0.879 34.885 1.00 . B B . 17 VAL HG11 1 1 
        3 1982 2 2 17 VAL HG12 H -40.711  -0.655 35.215 1.00 . B B . 17 VAL HG12 1 1 
        3 1983 2 2 17 VAL HG13 H -40.099  -2.207 34.599 1.00 . B B . 17 VAL HG13 1 1 
        3 1984 2 2 17 VAL HG21 H -38.267  -0.207 37.135 1.00 . B B . 17 VAL HG21 1 1 
        3 1985 2 2 17 VAL HG22 H -38.948  -0.941 38.605 1.00 . B B . 17 VAL HG22 1 1 
        3 1986 2 2 17 VAL HG23 H -39.943   0.136 37.610 1.00 . B B . 17 VAL HG23 1 1 
        3 1987 2 2 17 VAL N    N -41.397  -3.727 36.456 1.00 . B B . 17 VAL N    1 1 
        3 1988 2 2 17 VAL O    O -42.748  -1.113 36.937 1.00 . B B . 17 VAL O    1 1 
        3 1989 2 2 18 TYR C    C -42.144   0.834 40.127 1.00 . B B . 18 TYR C    1 1 
        3 1990 2 2 18 TYR CA   C -43.063  -0.337 39.629 1.00 . B B . 18 TYR CA   1 1 
        3 1991 2 2 18 TYR CB   C -44.084  -0.898 40.664 1.00 . B B . 18 TYR CB   1 1 
        3 1992 2 2 18 TYR CD1  C -43.049  -2.614 42.252 1.00 . B B . 18 TYR CD1  1 1 
        3 1993 2 2 18 TYR CD2  C -43.700  -0.471 43.151 1.00 . B B . 18 TYR CD2  1 1 
        3 1994 2 2 18 TYR CE1  C -42.668  -3.031 43.526 1.00 . B B . 18 TYR CE1  1 1 
        3 1995 2 2 18 TYR CE2  C -43.336  -0.897 44.427 1.00 . B B . 18 TYR CE2  1 1 
        3 1996 2 2 18 TYR CG   C -43.572  -1.332 42.055 1.00 . B B . 18 TYR CG   1 1 
        3 1997 2 2 18 TYR CZ   C -42.815  -2.173 44.612 1.00 . B B . 18 TYR CZ   1 1 
        3 1998 2 2 18 TYR H    H -41.448  -1.781 39.689 1.00 . B B . 18 TYR H    1 1 
        3 1999 2 2 18 TYR HA   H -43.672   0.100 38.811 1.00 . B B . 18 TYR HA   1 1 
        3 2000 2 2 18 TYR HB2  H -44.883  -0.143 40.793 1.00 . B B . 18 TYR HB2  1 1 
        3 2001 2 2 18 TYR HB3  H -44.633  -1.739 40.199 1.00 . B B . 18 TYR HB3  1 1 
        3 2002 2 2 18 TYR HD1  H -42.943  -3.296 41.419 1.00 . B B . 18 TYR HD1  1 1 
        3 2003 2 2 18 TYR HD2  H -44.094   0.526 43.014 1.00 . B B . 18 TYR HD2  1 1 
        3 2004 2 2 18 TYR HE1  H -42.266  -4.024 43.671 1.00 . B B . 18 TYR HE1  1 1 
        3 2005 2 2 18 TYR HE2  H -43.461  -0.239 45.272 1.00 . B B . 18 TYR HE2  1 1 
        3 2006 2 2 18 TYR HH   H -42.912  -2.060 46.512 1.00 . B B . 18 TYR HH   1 1 
        3 2007 2 2 18 TYR N    N -42.254  -1.475 39.105 1.00 . B B . 18 TYR N    1 1 
        3 2008 2 2 18 TYR O    O -40.911   0.773 40.056 1.00 . B B . 18 TYR O    1 1 
        3 2009 2 2 18 TYR OH   O -42.435  -2.580 45.862 1.00 . B B . 18 TYR OH   1 1 
        3 2010 2 2 19 TYR C    C -42.660   3.723 42.373 1.00 . B B . 19 TYR C    1 1 
        3 2011 2 2 19 TYR CA   C -41.962   3.103 41.121 1.00 . B B . 19 TYR CA   1 1 
        3 2012 2 2 19 TYR CB   C -41.576   3.993 39.893 1.00 . B B . 19 TYR CB   1 1 
        3 2013 2 2 19 TYR CD1  C -43.298   5.789 39.764 1.00 . B B . 19 TYR CD1  1 1 
        3 2014 2 2 19 TYR CD2  C -40.980   6.469 39.888 1.00 . B B . 19 TYR CD2  1 1 
        3 2015 2 2 19 TYR CE1  C -43.681   7.113 39.827 1.00 . B B . 19 TYR CE1  1 1 
        3 2016 2 2 19 TYR CE2  C -41.382   7.798 39.946 1.00 . B B . 19 TYR CE2  1 1 
        3 2017 2 2 19 TYR CG   C -41.946   5.457 39.861 1.00 . B B . 19 TYR CG   1 1 
        3 2018 2 2 19 TYR CZ   C -42.741   8.106 39.973 1.00 . B B . 19 TYR CZ   1 1 
        3 2019 2 2 19 TYR H    H -43.753   2.012 40.479 1.00 . B B . 19 TYR H    1 1 
        3 2020 2 2 19 TYR HA   H -41.019   2.709 41.526 1.00 . B B . 19 TYR HA   1 1 
        3 2021 2 2 19 TYR HB2  H -40.501   3.870 39.680 1.00 . B B . 19 TYR HB2  1 1 
        3 2022 2 2 19 TYR HB3  H -42.052   3.602 38.991 1.00 . B B . 19 TYR HB3  1 1 
        3 2023 2 2 19 TYR HD1  H -44.060   5.031 39.658 1.00 . B B . 19 TYR HD1  1 1 
        3 2024 2 2 19 TYR HD2  H -39.924   6.250 39.845 1.00 . B B . 19 TYR HD2  1 1 
        3 2025 2 2 19 TYR HE1  H -44.704   7.409 39.747 1.00 . B B . 19 TYR HE1  1 1 
        3 2026 2 2 19 TYR HE2  H -40.637   8.575 39.962 1.00 . B B . 19 TYR HE2  1 1 
        3 2027 2 2 19 TYR HH   H -44.182   9.318 40.170 1.00 . B B . 19 TYR HH   1 1 
        3 2028 2 2 19 TYR N    N -42.731   1.930 40.631 1.00 . B B . 19 TYR N    1 1 
        3 2029 2 2 19 TYR O    O -43.877   3.939 42.404 1.00 . B B . 19 TYR O    1 1 
        3 2030 2 2 19 TYR OH   O -43.222   9.364 40.165 1.00 . B B . 19 TYR OH   1 1 
        3 2031 2 2 20 PHE C    C -41.928   5.141 45.630 1.00 . B B . 20 PHE C    1 1 
        3 2032 2 2 20 PHE CA   C -42.409   3.900 44.827 1.00 . B B . 20 PHE CA   1 1 
        3 2033 2 2 20 PHE CB   C -41.951   2.555 45.464 1.00 . B B . 20 PHE CB   1 1 
        3 2034 2 2 20 PHE CD1  C -43.907   2.048 47.012 1.00 . B B . 20 PHE CD1  1 1 
        3 2035 2 2 20 PHE CD2  C -41.771   2.473 47.997 1.00 . B B . 20 PHE CD2  1 1 
        3 2036 2 2 20 PHE CE1  C -44.480   1.950 48.275 1.00 . B B . 20 PHE CE1  1 1 
        3 2037 2 2 20 PHE CE2  C -42.333   2.377 49.266 1.00 . B B . 20 PHE CE2  1 1 
        3 2038 2 2 20 PHE CG   C -42.552   2.311 46.866 1.00 . B B . 20 PHE CG   1 1 
        3 2039 2 2 20 PHE CZ   C -43.711   2.101 49.458 1.00 . B B . 20 PHE CZ   1 1 
        3 2040 2 2 20 PHE H    H -40.877   3.725 43.277 1.00 . B B . 20 PHE H    1 1 
        3 2041 2 2 20 PHE HA   H -43.517   3.897 44.812 1.00 . B B . 20 PHE HA   1 1 
        3 2042 2 2 20 PHE HB2  H -42.257   1.718 44.809 1.00 . B B . 20 PHE HB2  1 1 
        3 2043 2 2 20 PHE HB3  H -40.836   2.500 45.457 1.00 . B B . 20 PHE HB3  1 1 
        3 2044 2 2 20 PHE HD1  H -44.535   1.974 46.138 1.00 . B B . 20 PHE HD1  1 1 
        3 2045 2 2 20 PHE HD2  H -40.728   2.726 47.892 1.00 . B B . 20 PHE HD2  1 1 
        3 2046 2 2 20 PHE HE1  H -45.532   1.787 48.170 1.00 . B B . 20 PHE HE1  1 1 
        3 2047 2 2 20 PHE HE2  H -41.585   2.572 50.001 1.00 . B B . 20 PHE HE2  1 1 
        3 2048 2 2 20 PHE HZ   H -44.177   2.015 50.513 1.00 . B B . 20 PHE HZ   1 1 
        3 2049 2 2 20 PHE N    N -41.879   3.900 43.447 1.00 . B B . 20 PHE N    1 1 
        3 2050 2 2 20 PHE O    O -40.729   5.316 45.866 1.00 . B B . 20 PHE O    1 1 
        3 2051 2 2 21 ASN C    C -42.452   6.481 48.520 1.00 . B B . 21 ASN C    1 1 
        3 2052 2 2 21 ASN CA   C -42.575   7.054 47.064 1.00 . B B . 21 ASN CA   1 1 
        3 2053 2 2 21 ASN CB   C -43.715   8.105 46.899 1.00 . B B . 21 ASN CB   1 1 
        3 2054 2 2 21 ASN CG   C -43.497   9.573 47.263 1.00 . B B . 21 ASN CG   1 1 
        3 2055 2 2 21 ASN H    H -43.835   5.685 45.862 1.00 . B B . 21 ASN H    1 1 
        3 2056 2 2 21 ASN HA   H -41.626   7.540 46.769 1.00 . B B . 21 ASN HA   1 1 
        3 2057 2 2 21 ASN HB2  H -44.076   8.133 45.854 1.00 . B B . 21 ASN HB2  1 1 
        3 2058 2 2 21 ASN HB3  H -44.582   7.777 47.484 1.00 . B B . 21 ASN HB3  1 1 
        3 2059 2 2 21 ASN HD21 H -41.872   9.136 48.215 1.00 . B B . 21 ASN HD21 1 1 
        3 2060 2 2 21 ASN HD22 H -42.344  10.918 48.068 1.00 . B B . 21 ASN HD22 1 1 
        3 2061 2 2 21 ASN N    N -42.872   5.955 46.112 1.00 . B B . 21 ASN N    1 1 
        3 2062 2 2 21 ASN ND2  N -42.515   9.908 48.045 1.00 . B B . 21 ASN ND2  1 1 
        3 2063 2 2 21 ASN O    O -43.422   5.930 49.039 1.00 . B B . 21 ASN O    1 1 
        3 2064 2 2 21 ASN OD1  O -44.265  10.446 46.885 1.00 . B B . 21 ASN OD1  1 1 
        3 2065 2 2 22 HIS C    C -41.652   6.886 51.730 1.00 . B B . 22 HIS C    1 1 
        3 2066 2 2 22 HIS CA   C -41.068   6.029 50.553 1.00 . B B . 22 HIS CA   1 1 
        3 2067 2 2 22 HIS CB   C -39.543   5.769 50.745 1.00 . B B . 22 HIS CB   1 1 
        3 2068 2 2 22 HIS CD2  C -38.517   4.105 48.990 1.00 . B B . 22 HIS CD2  1 1 
        3 2069 2 2 22 HIS CE1  C -38.497   2.379 50.195 1.00 . B B . 22 HIS CE1  1 1 
        3 2070 2 2 22 HIS CG   C -39.048   4.414 50.252 1.00 . B B . 22 HIS CG   1 1 
        3 2071 2 2 22 HIS H    H -40.588   7.199 48.721 1.00 . B B . 22 HIS H    1 1 
        3 2072 2 2 22 HIS HA   H -41.599   5.057 50.639 1.00 . B B . 22 HIS HA   1 1 
        3 2073 2 2 22 HIS HB2  H -38.937   6.581 50.300 1.00 . B B . 22 HIS HB2  1 1 
        3 2074 2 2 22 HIS HB3  H -39.288   5.825 51.822 1.00 . B B . 22 HIS HB3  1 1 
        3 2075 2 2 22 HIS HD1  H -39.387   3.178 52.010 1.00 . B B . 22 HIS HD1  1 1 
        3 2076 2 2 22 HIS HD2  H -38.440   4.816 48.177 1.00 . B B . 22 HIS HD2  1 1 
        3 2077 2 2 22 HIS HE1  H -38.366   1.351 50.512 1.00 . B B . 22 HIS HE1  1 1 
        3 2078 2 2 22 HIS N    N -41.284   6.586 49.174 1.00 . B B . 22 HIS N    1 1 
        3 2079 2 2 22 HIS ND1  N -39.031   3.294 51.054 1.00 . B B . 22 HIS ND1  1 1 
        3 2080 2 2 22 HIS NE2  N -38.141   2.762 48.922 1.00 . B B . 22 HIS NE2  1 1 
        3 2081 2 2 22 HIS O    O -42.246   6.346 52.663 1.00 . B B . 22 HIS O    1 1 
        3 2082 2 2 23 ILE C    C -43.656   9.241 52.651 1.00 . B B . 23 ILE C    1 1 
        3 2083 2 2 23 ILE CA   C -42.082   9.181 52.662 1.00 . B B . 23 ILE CA   1 1 
        3 2084 2 2 23 ILE CB   C -41.386  10.590 52.522 1.00 . B B . 23 ILE CB   1 1 
        3 2085 2 2 23 ILE CD1  C -40.808  12.577 50.869 1.00 . B B . 23 ILE CD1  1 1 
        3 2086 2 2 23 ILE CG1  C -41.403  11.179 51.073 1.00 . B B . 23 ILE CG1  1 1 
        3 2087 2 2 23 ILE CG2  C -39.951  10.565 53.115 1.00 . B B . 23 ILE CG2  1 1 
        3 2088 2 2 23 ILE H    H -40.994   8.520 50.842 1.00 . B B . 23 ILE H    1 1 
        3 2089 2 2 23 ILE HA   H -41.852   8.812 53.682 1.00 . B B . 23 ILE HA   1 1 
        3 2090 2 2 23 ILE HB   H -41.960  11.292 53.160 1.00 . B B . 23 ILE HB   1 1 
        3 2091 2 2 23 ILE HD11 H -40.947  12.917 49.825 1.00 . B B . 23 ILE HD11 1 1 
        3 2092 2 2 23 ILE HD12 H -39.720  12.593 51.067 1.00 . B B . 23 ILE HD12 1 1 
        3 2093 2 2 23 ILE HD13 H -41.287  13.323 51.528 1.00 . B B . 23 ILE HD13 1 1 
        3 2094 2 2 23 ILE HG12 H -40.884  10.490 50.381 1.00 . B B . 23 ILE HG12 1 1 
        3 2095 2 2 23 ILE HG13 H -42.450  11.214 50.716 1.00 . B B . 23 ILE HG13 1 1 
        3 2096 2 2 23 ILE HG21 H -39.507  11.576 53.171 1.00 . B B . 23 ILE HG21 1 1 
        3 2097 2 2 23 ILE HG22 H -39.263   9.937 52.519 1.00 . B B . 23 ILE HG22 1 1 
        3 2098 2 2 23 ILE HG23 H -39.940  10.169 54.148 1.00 . B B . 23 ILE HG23 1 1 
        3 2099 2 2 23 ILE N    N -41.467   8.212 51.693 1.00 . B B . 23 ILE N    1 1 
        3 2100 2 2 23 ILE O    O -44.285   9.201 53.709 1.00 . B B . 23 ILE O    1 1 
        3 2101 2 2 24 THR C    C -46.231   7.579 51.525 1.00 . B B . 24 THR C    1 1 
        3 2102 2 2 24 THR CA   C -45.754   9.063 51.288 1.00 . B B . 24 THR CA   1 1 
        3 2103 2 2 24 THR CB   C -46.099   9.561 49.845 1.00 . B B . 24 THR CB   1 1 
        3 2104 2 2 24 THR CG2  C -47.553   9.371 49.407 1.00 . B B . 24 THR CG2  1 1 
        3 2105 2 2 24 THR H    H -43.653   9.411 50.672 1.00 . B B . 24 THR H    1 1 
        3 2106 2 2 24 THR HA   H -46.308   9.697 52.008 1.00 . B B . 24 THR HA   1 1 
        3 2107 2 2 24 THR HB   H -45.477   8.993 49.130 1.00 . B B . 24 THR HB   1 1 
        3 2108 2 2 24 THR HG1  H -45.944  11.146 48.753 1.00 . B B . 24 THR HG1  1 1 
        3 2109 2 2 24 THR HG21 H -47.717   9.728 48.376 1.00 . B B . 24 THR HG21 1 1 
        3 2110 2 2 24 THR HG22 H -48.247   9.902 50.082 1.00 . B B . 24 THR HG22 1 1 
        3 2111 2 2 24 THR HG23 H -47.836   8.300 49.424 1.00 . B B . 24 THR HG23 1 1 
        3 2112 2 2 24 THR N    N -44.283   9.285 51.466 1.00 . B B . 24 THR N    1 1 
        3 2113 2 2 24 THR O    O -47.212   7.344 52.231 1.00 . B B . 24 THR O    1 1 
        3 2114 2 2 24 THR OG1  O -45.817  10.948 49.687 1.00 . B B . 24 THR OG1  1 1 
        3 2115 2 2 25 ASN C    C -47.020   4.975 49.576 1.00 . B B . 25 ASN C    1 1 
        3 2116 2 2 25 ASN CA   C -45.975   5.188 50.725 1.00 . B B . 25 ASN CA   1 1 
        3 2117 2 2 25 ASN CB   C -46.249   4.459 52.056 1.00 . B B . 25 ASN CB   1 1 
        3 2118 2 2 25 ASN CG   C -45.071   4.376 53.026 1.00 . B B . 25 ASN CG   1 1 
        3 2119 2 2 25 ASN H    H -44.749   6.928 50.370 1.00 . B B . 25 ASN H    1 1 
        3 2120 2 2 25 ASN HA   H -45.069   4.670 50.351 1.00 . B B . 25 ASN HA   1 1 
        3 2121 2 2 25 ASN HB2  H -47.163   4.837 52.551 1.00 . B B . 25 ASN HB2  1 1 
        3 2122 2 2 25 ASN HB3  H -46.473   3.436 51.762 1.00 . B B . 25 ASN HB3  1 1 
        3 2123 2 2 25 ASN HD21 H -45.620   6.060 53.862 1.00 . B B . 25 ASN HD21 1 1 
        3 2124 2 2 25 ASN HD22 H -44.057   5.278 54.401 1.00 . B B . 25 ASN HD22 1 1 
        3 2125 2 2 25 ASN N    N -45.569   6.608 50.870 1.00 . B B . 25 ASN N    1 1 
        3 2126 2 2 25 ASN ND2  N -44.990   5.261 53.982 1.00 . B B . 25 ASN ND2  1 1 
        3 2127 2 2 25 ASN O    O -48.207   4.743 49.818 1.00 . B B . 25 ASN O    1 1 
        3 2128 2 2 25 ASN OD1  O -44.197   3.524 52.909 1.00 . B B . 25 ASN OD1  1 1 
        3 2129 2 2 26 ALA C    C -46.714   4.375 45.868 1.00 . B B . 26 ALA C    1 1 
        3 2130 2 2 26 ALA CA   C -47.444   4.988 47.111 1.00 . B B . 26 ALA CA   1 1 
        3 2131 2 2 26 ALA CB   C -47.960   6.412 46.812 1.00 . B B . 26 ALA CB   1 1 
        3 2132 2 2 26 ALA H    H -45.556   5.256 48.246 1.00 . B B . 26 ALA H    1 1 
        3 2133 2 2 26 ALA HA   H -48.328   4.358 47.345 1.00 . B B . 26 ALA HA   1 1 
        3 2134 2 2 26 ALA HB1  H -47.138   7.123 46.605 1.00 . B B . 26 ALA HB1  1 1 
        3 2135 2 2 26 ALA HB2  H -48.543   6.817 47.660 1.00 . B B . 26 ALA HB2  1 1 
        3 2136 2 2 26 ALA HB3  H -48.632   6.425 45.934 1.00 . B B . 26 ALA HB3  1 1 
        3 2137 2 2 26 ALA N    N -46.562   5.066 48.308 1.00 . B B . 26 ALA N    1 1 
        3 2138 2 2 26 ALA O    O -45.686   4.891 45.417 1.00 . B B . 26 ALA O    1 1 
        3 2139 2 2 27 SER C    C -47.627   3.066 42.783 1.00 . B B . 27 SER C    1 1 
        3 2140 2 2 27 SER CA   C -46.778   2.676 44.031 1.00 . B B . 27 SER CA   1 1 
        3 2141 2 2 27 SER CB   C -46.774   1.136 44.185 1.00 . B B . 27 SER CB   1 1 
        3 2142 2 2 27 SER H    H -48.094   2.920 45.783 1.00 . B B . 27 SER H    1 1 
        3 2143 2 2 27 SER HA   H -45.718   2.962 43.841 1.00 . B B . 27 SER HA   1 1 
        3 2144 2 2 27 SER HB2  H -46.469   0.651 43.237 1.00 . B B . 27 SER HB2  1 1 
        3 2145 2 2 27 SER HB3  H -45.999   0.845 44.909 1.00 . B B . 27 SER HB3  1 1 
        3 2146 2 2 27 SER HG   H -48.704   0.889 43.953 1.00 . B B . 27 SER HG   1 1 
        3 2147 2 2 27 SER N    N -47.269   3.291 45.299 1.00 . B B . 27 SER N    1 1 
        3 2148 2 2 27 SER O    O -48.806   2.721 42.666 1.00 . B B . 27 SER O    1 1 
        3 2149 2 2 27 SER OG   O -48.038   0.601 44.592 1.00 . B B . 27 SER OG   1 1 
        3 2150 2 2 28 GLN C    C -46.315   3.128 39.454 1.00 . B B . 28 GLN C    1 1 
        3 2151 2 2 28 GLN CA   C -47.441   3.705 40.385 1.00 . B B . 28 GLN CA   1 1 
        3 2152 2 2 28 GLN CB   C -48.007   5.118 40.043 1.00 . B B . 28 GLN CB   1 1 
        3 2153 2 2 28 GLN CD   C -47.693   7.627 39.811 1.00 . B B . 28 GLN CD   1 1 
        3 2154 2 2 28 GLN CG   C -47.013   6.286 40.088 1.00 . B B . 28 GLN CG   1 1 
        3 2155 2 2 28 GLN H    H -45.977   3.794 42.043 1.00 . B B . 28 GLN H    1 1 
        3 2156 2 2 28 GLN HA   H -48.293   3.012 40.251 1.00 . B B . 28 GLN HA   1 1 
        3 2157 2 2 28 GLN HB2  H -48.409   5.163 39.009 1.00 . B B . 28 GLN HB2  1 1 
        3 2158 2 2 28 GLN HB3  H -48.870   5.327 40.709 1.00 . B B . 28 GLN HB3  1 1 
        3 2159 2 2 28 GLN HE21 H -46.886   7.737 38.062 1.00 . B B . 28 GLN HE21 1 1 
        3 2160 2 2 28 GLN HE22 H -48.301   8.822 38.363 1.00 . B B . 28 GLN HE22 1 1 
        3 2161 2 2 28 GLN HG2  H -46.470   6.305 41.050 1.00 . B B . 28 GLN HG2  1 1 
        3 2162 2 2 28 GLN HG3  H -46.242   6.086 39.323 1.00 . B B . 28 GLN HG3  1 1 
        3 2163 2 2 28 GLN N    N -46.974   3.691 41.807 1.00 . B B . 28 GLN N    1 1 
        3 2164 2 2 28 GLN NE2  N -47.744   7.995 38.560 1.00 . B B . 28 GLN NE2  1 1 
        3 2165 2 2 28 GLN O    O -45.376   2.472 39.911 1.00 . B B . 28 GLN O    1 1 
        3 2166 2 2 28 GLN OE1  O -48.224   8.301 40.684 1.00 . B B . 28 GLN OE1  1 1 
        3 2167 2 2 29 TRP C    C -44.719   4.346 36.476 1.00 . B B . 29 TRP C    1 1 
        3 2168 2 2 29 TRP CA   C -45.282   3.050 37.182 1.00 . B B . 29 TRP CA   1 1 
        3 2169 2 2 29 TRP CB   C -45.707   1.980 36.131 1.00 . B B . 29 TRP CB   1 1 
        3 2170 2 2 29 TRP CD1  C -46.425   0.042 37.748 1.00 . B B . 29 TRP CD1  1 1 
        3 2171 2 2 29 TRP CD2  C -45.645  -0.610 35.772 1.00 . B B . 29 TRP CD2  1 1 
        3 2172 2 2 29 TRP CE2  C -45.873  -1.735 36.590 1.00 . B B . 29 TRP CE2  1 1 
        3 2173 2 2 29 TRP CE3  C -45.092  -0.775 34.469 1.00 . B B . 29 TRP CE3  1 1 
        3 2174 2 2 29 TRP CG   C -45.963   0.525 36.519 1.00 . B B . 29 TRP CG   1 1 
        3 2175 2 2 29 TRP CH2  C -45.044  -3.180 34.848 1.00 . B B . 29 TRP CH2  1 1 
        3 2176 2 2 29 TRP CZ2  C -45.548  -3.028 36.140 1.00 . B B . 29 TRP CZ2  1 1 
        3 2177 2 2 29 TRP CZ3  C -44.806  -2.071 34.029 1.00 . B B . 29 TRP CZ3  1 1 
        3 2178 2 2 29 TRP H    H -47.245   3.844 37.857 1.00 . B B . 29 TRP H    1 1 
        3 2179 2 2 29 TRP HA   H -44.397   2.625 37.710 1.00 . B B . 29 TRP HA   1 1 
        3 2180 2 2 29 TRP HB2  H -46.518   2.353 35.477 1.00 . B B . 29 TRP HB2  1 1 
        3 2181 2 2 29 TRP HB3  H -44.834   1.833 35.491 1.00 . B B . 29 TRP HB3  1 1 
        3 2182 2 2 29 TRP HD1  H -46.748   0.637 38.585 1.00 . B B . 29 TRP HD1  1 1 
        3 2183 2 2 29 TRP HE1  H -46.478  -1.886 38.650 1.00 . B B . 29 TRP HE1  1 1 
        3 2184 2 2 29 TRP HE3  H -44.884   0.079 33.842 1.00 . B B . 29 TRP HE3  1 1 
        3 2185 2 2 29 TRP HH2  H -44.842  -4.168 34.474 1.00 . B B . 29 TRP HH2  1 1 
        3 2186 2 2 29 TRP HZ2  H -45.675  -3.872 36.798 1.00 . B B . 29 TRP HZ2  1 1 
        3 2187 2 2 29 TRP HZ3  H -44.380  -2.227 33.050 1.00 . B B . 29 TRP HZ3  1 1 
        3 2188 2 2 29 TRP N    N -46.415   3.314 38.134 1.00 . B B . 29 TRP N    1 1 
        3 2189 2 2 29 TRP NE1  N -46.345  -1.340 37.812 1.00 . B B . 29 TRP NE1  1 1 
        3 2190 2 2 29 TRP O    O -43.571   4.331 36.029 1.00 . B B . 29 TRP O    1 1 
        3 2191 2 2 30 GLU C    C -44.566   7.800 36.444 1.00 . B B . 30 GLU C    1 1 
        3 2192 2 2 30 GLU CA   C -45.139   6.654 35.575 1.00 . B B . 30 GLU CA   1 1 
        3 2193 2 2 30 GLU CB   C -46.413   7.117 34.803 1.00 . B B . 30 GLU CB   1 1 
        3 2194 2 2 30 GLU CD   C -45.201   8.580 32.905 1.00 . B B . 30 GLU CD   1 1 
        3 2195 2 2 30 GLU CG   C -46.319   8.407 33.923 1.00 . B B . 30 GLU CG   1 1 
        3 2196 2 2 30 GLU H    H -46.294   5.436 37.002 1.00 . B B . 30 GLU H    1 1 
        3 2197 2 2 30 GLU HA   H -44.330   6.386 34.859 1.00 . B B . 30 GLU HA   1 1 
        3 2198 2 2 30 GLU HB2  H -46.788   6.288 34.184 1.00 . B B . 30 GLU HB2  1 1 
        3 2199 2 2 30 GLU HB3  H -47.232   7.282 35.530 1.00 . B B . 30 GLU HB3  1 1 
        3 2200 2 2 30 GLU HG2  H -47.266   8.546 33.375 1.00 . B B . 30 GLU HG2  1 1 
        3 2201 2 2 30 GLU HG3  H -46.246   9.293 34.577 1.00 . B B . 30 GLU HG3  1 1 
        3 2202 2 2 30 GLU N    N -45.503   5.440 36.358 1.00 . B B . 30 GLU N    1 1 
        3 2203 2 2 30 GLU O    O -45.094   8.186 37.488 1.00 . B B . 30 GLU O    1 1 
        3 2204 2 2 30 GLU OE1  O -44.090   8.050 33.089 1.00 . B B . 30 GLU OE1  1 1 
        3 2205 2 2 30 GLU OE2  O -45.372   9.377 31.966 1.00 . B B . 30 GLU OE2  1 1 
        3 2206 2 2 31 ARG C    C -43.096  10.781 36.758 1.00 . B B . 31 ARG C    1 1 
        3 2207 2 2 31 ARG CA   C -42.622   9.301 36.678 1.00 . B B . 31 ARG CA   1 1 
        3 2208 2 2 31 ARG CB   C -41.170   8.884 36.336 1.00 . B B . 31 ARG CB   1 1 
        3 2209 2 2 31 ARG CD   C -40.569   8.891 33.834 1.00 . B B . 31 ARG CD   1 1 
        3 2210 2 2 31 ARG CG   C -40.449   9.614 35.182 1.00 . B B . 31 ARG CG   1 1 
        3 2211 2 2 31 ARG CZ   C -41.826  10.482 32.328 1.00 . B B . 31 ARG CZ   1 1 
        3 2212 2 2 31 ARG H    H -43.393   8.167 34.931 1.00 . B B . 31 ARG H    1 1 
        3 2213 2 2 31 ARG HA   H -42.712   9.110 37.739 1.00 . B B . 31 ARG HA   1 1 
        3 2214 2 2 31 ARG HB2  H -40.602   8.987 37.256 1.00 . B B . 31 ARG HB2  1 1 
        3 2215 2 2 31 ARG HB3  H -41.085   7.782 36.218 1.00 . B B . 31 ARG HB3  1 1 
        3 2216 2 2 31 ARG HD2  H -39.635   8.944 33.238 1.00 . B B . 31 ARG HD2  1 1 
        3 2217 2 2 31 ARG HD3  H -40.719   7.808 34.050 1.00 . B B . 31 ARG HD3  1 1 
        3 2218 2 2 31 ARG HE   H -42.675   8.942 33.186 1.00 . B B . 31 ARG HE   1 1 
        3 2219 2 2 31 ARG HG2  H -40.843  10.641 35.071 1.00 . B B . 31 ARG HG2  1 1 
        3 2220 2 2 31 ARG HG3  H -39.380   9.702 35.458 1.00 . B B . 31 ARG HG3  1 1 
        3 2221 2 2 31 ARG HH11 H -39.984  11.022 32.630 1.00 . B B . 31 ARG HH11 1 1 
        3 2222 2 2 31 ARG HH12 H -41.000  12.141 31.589 1.00 . B B . 31 ARG HH12 1 1 
        3 2223 2 2 31 ARG HH21 H -43.741  10.078 31.959 1.00 . B B . 31 ARG HH21 1 1 
        3 2224 2 2 31 ARG HH22 H -43.052  11.583 31.197 1.00 . B B . 31 ARG HH22 1 1 
        3 2225 2 2 31 ARG N    N -43.474   8.360 35.940 1.00 . B B . 31 ARG N    1 1 
        3 2226 2 2 31 ARG NE   N -41.745   9.392 33.073 1.00 . B B . 31 ARG NE   1 1 
        3 2227 2 2 31 ARG NH1  N -40.829  11.293 32.129 1.00 . B B . 31 ARG NH1  1 1 
        3 2228 2 2 31 ARG NH2  N -42.965  10.757 31.782 1.00 . B B . 31 ARG NH2  1 1 
        3 2229 2 2 31 ARG O    O -43.990  11.149 35.992 1.00 . B B . 31 ARG O    1 1 
        3 2230 2 2 32 PRO C    C -43.201  14.096 36.922 1.00 . B B . 32 PRO C    1 1 
        3 2231 2 2 32 PRO CA   C -43.231  12.965 38.022 1.00 . B B . 32 PRO CA   1 1 
        3 2232 2 2 32 PRO CB   C -42.372  13.403 39.249 1.00 . B B . 32 PRO CB   1 1 
        3 2233 2 2 32 PRO CD   C -41.532  11.274 38.650 1.00 . B B . 32 PRO CD   1 1 
        3 2234 2 2 32 PRO CG   C -41.826  12.141 39.861 1.00 . B B . 32 PRO CG   1 1 
        3 2235 2 2 32 PRO HA   H -44.287  12.727 38.308 1.00 . B B . 32 PRO HA   1 1 
        3 2236 2 2 32 PRO HB2  H -41.525  14.044 38.931 1.00 . B B . 32 PRO HB2  1 1 
        3 2237 2 2 32 PRO HB3  H -42.881  13.972 40.042 1.00 . B B . 32 PRO HB3  1 1 
        3 2238 2 2 32 PRO HD2  H -40.562  11.365 38.165 1.00 . B B . 32 PRO HD2  1 1 
        3 2239 2 2 32 PRO HD3  H -41.514  10.237 38.956 1.00 . B B . 32 PRO HD3  1 1 
        3 2240 2 2 32 PRO HG2  H -40.974  12.333 40.520 1.00 . B B . 32 PRO HG2  1 1 
        3 2241 2 2 32 PRO HG3  H -42.598  11.675 40.504 1.00 . B B . 32 PRO HG3  1 1 
        3 2242 2 2 32 PRO N    N -42.591  11.646 37.699 1.00 . B B . 32 PRO N    1 1 
        3 2243 2 2 32 PRO O    O -43.136  15.290 37.226 1.00 . B B . 32 PRO O    1 1 
        3 2244 2 2 33 SER C    C -41.004  14.710 34.554 1.00 . B B . 33 SER C    1 1 
        3 2245 2 2 33 SER CA   C -42.559  14.507 34.524 1.00 . B B . 33 SER CA   1 1 
        3 2246 2 2 33 SER CB   C -43.330  15.817 34.214 1.00 . B B . 33 SER CB   1 1 
        3 2247 2 2 33 SER H    H -43.208  12.655 35.655 1.00 . B B . 33 SER H    1 1 
        3 2248 2 2 33 SER HA   H -42.724  13.882 33.626 1.00 . B B . 33 SER HA   1 1 
        3 2249 2 2 33 SER HB2  H -43.231  16.543 35.044 1.00 . B B . 33 SER HB2  1 1 
        3 2250 2 2 33 SER HB3  H -42.891  16.322 33.331 1.00 . B B . 33 SER HB3  1 1 
        3 2251 2 2 33 SER HG   H -45.037  15.057 34.717 1.00 . B B . 33 SER HG   1 1 
        3 2252 2 2 33 SER N    N -43.133  13.699 35.645 1.00 . B B . 33 SER N    1 1 
        3 2253 2 2 33 SER O    O -40.334  14.415 33.558 1.00 . B B . 33 SER O    1 1 
        3 2254 2 2 33 SER OG   O -44.709  15.556 33.958 1.00 . B B . 33 SER OG   1 1 
        3 2255 2 2 34 GLY C    C -39.019  17.298 35.103 1.00 . B B . 34 GLY C    1 1 
        3 2256 2 2 34 GLY CA   C -39.055  15.843 35.625 1.00 . B B . 34 GLY CA   1 1 
        3 2257 2 2 34 GLY H    H -41.087  15.394 36.429 1.00 . B B . 34 GLY H    1 1 
        3 2258 2 2 34 GLY HA2  H -38.649  15.851 36.653 1.00 . B B . 34 GLY HA2  1 1 
        3 2259 2 2 34 GLY HA3  H -38.346  15.217 35.049 1.00 . B B . 34 GLY HA3  1 1 
        3 2260 2 2 34 GLY N    N -40.427  15.251 35.647 1.00 . B B . 34 GLY N    1 1 
        3 2261 2 2 34 GLY O    O -38.987  18.245 35.889 1.00 . B B . 34 GLY O    1 1 
        3 2262 2 2 35 ASN C    C -40.957  18.873 32.916 1.00 . B B . 35 ASN C    1 1 
        3 2263 2 2 35 ASN CA   C -39.409  18.766 33.143 1.00 . B B . 35 ASN CA   1 1 
        3 2264 2 2 35 ASN CB   C -38.567  18.863 31.841 1.00 . B B . 35 ASN CB   1 1 
        3 2265 2 2 35 ASN CG   C -38.614  20.224 31.146 1.00 . B B . 35 ASN CG   1 1 
        3 2266 2 2 35 ASN H    H -39.235  16.571 33.282 1.00 . B B . 35 ASN H    1 1 
        3 2267 2 2 35 ASN HA   H -39.085  19.603 33.799 1.00 . B B . 35 ASN HA   1 1 
        3 2268 2 2 35 ASN HB2  H -37.502  18.673 32.072 1.00 . B B . 35 ASN HB2  1 1 
        3 2269 2 2 35 ASN HB3  H -38.848  18.064 31.129 1.00 . B B . 35 ASN HB3  1 1 
        3 2270 2 2 35 ASN HD21 H -40.277  19.743 30.151 1.00 . B B . 35 ASN HD21 1 1 
        3 2271 2 2 35 ASN HD22 H -39.544  21.398 29.882 1.00 . B B . 35 ASN HD22 1 1 
        3 2272 2 2 35 ASN N    N -39.081  17.458 33.775 1.00 . B B . 35 ASN N    1 1 
        3 2273 2 2 35 ASN ND2  N -39.527  20.438 30.233 1.00 . B B . 35 ASN ND2  1 1 
        3 2274 2 2 35 ASN O    O -41.489  18.364 31.923 1.00 . B B . 35 ASN O    1 1 
        3 2275 2 2 35 ASN OD1  O -37.827  21.119 31.421 1.00 . B B . 35 ASN OD1  1 1 
        3 2276 2 2 36 SER C    C -43.539  20.932 32.740 1.00 . B B . 36 SER C    1 1 
        3 2277 2 2 36 SER CA   C -43.155  19.746 33.694 1.00 . B B . 36 SER CA   1 1 
        3 2278 2 2 36 SER CB   C -43.729  19.903 35.125 1.00 . B B . 36 SER CB   1 1 
        3 2279 2 2 36 SER H    H -41.166  19.864 34.651 1.00 . B B . 36 SER H    1 1 
        3 2280 2 2 36 SER HA   H -43.616  18.821 33.289 1.00 . B B . 36 SER HA   1 1 
        3 2281 2 2 36 SER HB2  H -44.836  19.885 35.089 1.00 . B B . 36 SER HB2  1 1 
        3 2282 2 2 36 SER HB3  H -43.449  19.041 35.764 1.00 . B B . 36 SER HB3  1 1 
        3 2283 2 2 36 SER HG   H -43.415  21.820 35.083 1.00 . B B . 36 SER HG   1 1 
        3 2284 2 2 36 SER N    N -41.682  19.548 33.822 1.00 . B B . 36 SER N    1 1 
        3 2285 2 2 36 SER O    O -43.648  22.083 33.178 1.00 . B B . 36 SER O    1 1 
        3 2286 2 2 36 SER OG   O -43.301  21.120 35.744 1.00 . B B . 36 SER OG   1 1 
        3 2287 2 2 37 SER C    C -45.327  22.411 30.357 1.00 . B B . 37 SER C    1 1 
        3 2288 2 2 37 SER CA   C -43.927  21.697 30.404 1.00 . B B . 37 SER CA   1 1 
        3 2289 2 2 37 SER CB   C -43.636  21.069 29.018 1.00 . B B . 37 SER CB   1 1 
        3 2290 2 2 37 SER H    H -43.365  19.725 31.171 1.00 . B B . 37 SER H    1 1 
        3 2291 2 2 37 SER HA   H -43.173  22.495 30.556 1.00 . B B . 37 SER HA   1 1 
        3 2292 2 2 37 SER HB2  H -44.345  20.245 28.805 1.00 . B B . 37 SER HB2  1 1 
        3 2293 2 2 37 SER HB3  H -43.838  21.816 28.223 1.00 . B B . 37 SER HB3  1 1 
        3 2294 2 2 37 SER HG   H -42.337  20.263 27.890 1.00 . B B . 37 SER HG   1 1 
        3 2295 2 2 37 SER N    N -43.735  20.643 31.444 1.00 . B B . 37 SER N    1 1 
        3 2296 2 2 37 SER O    O -45.393  23.639 30.434 1.00 . B B . 37 SER O    1 1 
        3 2297 2 2 37 SER OG   O -42.315  20.579 28.813 1.00 . B B . 37 SER OG   1 1 
        3 2298 2 2 38 SER C    C -47.015  22.259 27.671 1.00 . B B . 38 SER C    1 1 
        3 2299 2 2 38 SER CA   C -47.510  22.105 29.161 1.00 . B B . 38 SER CA   1 1 
        3 2300 2 2 38 SER CB   C -48.403  23.244 29.724 1.00 . B B . 38 SER CB   1 1 
        3 2301 2 2 38 SER H    H -46.129  20.681 30.051 1.00 . B B . 38 SER H    1 1 
        3 2302 2 2 38 SER HA   H -48.211  21.249 29.122 1.00 . B B . 38 SER HA   1 1 
        3 2303 2 2 38 SER HB2  H -49.315  23.349 29.106 1.00 . B B . 38 SER HB2  1 1 
        3 2304 2 2 38 SER HB3  H -48.759  22.983 30.739 1.00 . B B . 38 SER HB3  1 1 
        3 2305 2 2 38 SER HG   H -46.802  24.306 29.979 1.00 . B B . 38 SER HG   1 1 
        3 2306 2 2 38 SER N    N -46.422  21.662 30.096 1.00 . B B . 38 SER N    1 1 
        3 2307 2 2 38 SER O    O -46.879  23.363 27.139 1.00 . B B . 38 SER O    1 1 
        3 2308 2 2 38 SER OG   O -47.733  24.503 29.768 1.00 . B B . 38 SER OG   1 1 
        3 2309 2 2 39 GLY C    C -44.750  19.940 26.031 1.00 . B B . 39 GLY C    1 1 
        3 2310 2 2 39 GLY CA   C -45.785  21.065 25.863 1.00 . B B . 39 GLY CA   1 1 
        3 2311 2 2 39 GLY H    H -46.764  20.267 27.599 1.00 . B B . 39 GLY H    1 1 
        3 2312 2 2 39 GLY HA2  H -46.367  20.858 24.953 1.00 . B B . 39 GLY HA2  1 1 
        3 2313 2 2 39 GLY HA3  H -45.248  22.018 25.687 1.00 . B B . 39 GLY HA3  1 1 
        3 2314 2 2 39 GLY N    N -46.692  21.119 27.036 1.00 . B B . 39 GLY N    1 1 
        3 2315 2 2 39 GLY O    O -45.147  18.757 26.117 1.00 . B B . 39 GLY O    1 1 
        3 2316 2 2 39 GLY OXT  O -43.534  20.233 26.114 1.00 . B B . 39 GLY OXT  1 1 
        4 2317 1 1  1 GLU C    C -52.590  -9.352 43.131 1.00 . A A .  1 GLU C    1 1 
        4 2318 1 1  1 GLU CA   C -53.608  -8.650 42.158 1.00 . A A .  1 GLU CA   1 1 
        4 2319 1 1  1 GLU CB   C -53.486  -8.944 40.608 1.00 . A A .  1 GLU CB   1 1 
        4 2320 1 1  1 GLU CD   C -52.685 -11.120 39.234 1.00 . A A .  1 GLU CD   1 1 
        4 2321 1 1  1 GLU CG   C -53.752 -10.413 40.092 1.00 . A A .  1 GLU CG   1 1 
        4 2322 1 1  1 GLU H1   H -54.500  -6.825 41.772 1.00 . A A .  1 GLU H1   1 1 
        4 2323 1 1  1 GLU H2   H -52.894  -6.690 41.847 1.00 . A A .  1 GLU H2   1 1 
        4 2324 1 1  1 GLU H3   H -53.791  -6.782 43.258 1.00 . A A .  1 GLU H3   1 1 
        4 2325 1 1  1 GLU HA   H -54.581  -9.065 42.459 1.00 . A A .  1 GLU HA   1 1 
        4 2326 1 1  1 GLU HB2  H -54.184  -8.297 40.039 1.00 . A A .  1 GLU HB2  1 1 
        4 2327 1 1  1 GLU HB3  H -52.487  -8.617 40.255 1.00 . A A .  1 GLU HB3  1 1 
        4 2328 1 1  1 GLU HG2  H -53.991 -11.102 40.923 1.00 . A A .  1 GLU HG2  1 1 
        4 2329 1 1  1 GLU HG3  H -54.666 -10.438 39.471 1.00 . A A .  1 GLU HG3  1 1 
        4 2330 1 1  1 GLU N    N -53.667  -7.176 42.303 1.00 . A A .  1 GLU N    1 1 
        4 2331 1 1  1 GLU O    O -52.724  -9.262 44.354 1.00 . A A .  1 GLU O    1 1 
        4 2332 1 1  1 GLU OE1  O -52.084 -10.467 38.351 1.00 . A A .  1 GLU OE1  1 1 
        4 2333 1 1  1 GLU OE2  O -52.336 -12.270 39.542 1.00 . A A .  1 GLU OE2  1 1 
        4 2334 1 1  2 GLN C    C -49.218 -10.704 43.406 1.00 . A A .  2 GLN C    1 1 
        4 2335 1 1  2 GLN CA   C -50.761 -11.051 43.374 1.00 . A A .  2 GLN CA   1 1 
        4 2336 1 1  2 GLN CB   C -51.021 -12.511 42.895 1.00 . A A .  2 GLN CB   1 1 
        4 2337 1 1  2 GLN CD   C -52.705 -14.463 42.555 1.00 . A A .  2 GLN CD   1 1 
        4 2338 1 1  2 GLN CG   C -52.447 -13.077 43.149 1.00 . A A .  2 GLN CG   1 1 
        4 2339 1 1  2 GLN H    H -51.826 -10.241 41.589 1.00 . A A .  2 GLN H    1 1 
        4 2340 1 1  2 GLN HA   H -51.064 -11.026 44.442 1.00 . A A .  2 GLN HA   1 1 
        4 2341 1 1  2 GLN HB2  H -50.791 -12.599 41.816 1.00 . A A .  2 GLN HB2  1 1 
        4 2342 1 1  2 GLN HB3  H -50.295 -13.187 43.388 1.00 . A A .  2 GLN HB3  1 1 
        4 2343 1 1  2 GLN HE21 H -52.731 -13.731 40.694 1.00 . A A .  2 GLN HE21 1 1 
        4 2344 1 1  2 GLN HE22 H -52.997 -15.533 40.948 1.00 . A A .  2 GLN HE22 1 1 
        4 2345 1 1  2 GLN HG2  H -52.638 -13.133 44.236 1.00 . A A .  2 GLN HG2  1 1 
        4 2346 1 1  2 GLN HG3  H -53.218 -12.390 42.759 1.00 . A A .  2 GLN HG3  1 1 
        4 2347 1 1  2 GLN N    N -51.630 -10.120 42.592 1.00 . A A .  2 GLN N    1 1 
        4 2348 1 1  2 GLN NE2  N -52.936 -14.567 41.271 1.00 . A A .  2 GLN NE2  1 1 
        4 2349 1 1  2 GLN O    O -48.675 -10.775 44.514 1.00 . A A .  2 GLN O    1 1 
        4 2350 1 1  2 GLN OE1  O -52.722 -15.472 43.249 1.00 . A A .  2 GLN OE1  1 1 
        4 2351 1 1  3 PRO C    C -46.423  -8.833 42.761 1.00 . A A .  3 PRO C    1 1 
        4 2352 1 1  3 PRO CA   C -46.952 -10.273 42.398 1.00 . A A .  3 PRO CA   1 1 
        4 2353 1 1  3 PRO CB   C -46.589 -10.852 41.010 1.00 . A A .  3 PRO CB   1 1 
        4 2354 1 1  3 PRO CD   C -48.958 -10.348 40.924 1.00 . A A .  3 PRO CD   1 1 
        4 2355 1 1  3 PRO CG   C -47.692 -10.364 40.070 1.00 . A A .  3 PRO CG   1 1 
        4 2356 1 1  3 PRO HA   H -46.544 -10.949 43.175 1.00 . A A .  3 PRO HA   1 1 
        4 2357 1 1  3 PRO HB2  H -45.577 -10.578 40.662 1.00 . A A .  3 PRO HB2  1 1 
        4 2358 1 1  3 PRO HB3  H -46.600 -11.960 41.057 1.00 . A A .  3 PRO HB3  1 1 
        4 2359 1 1  3 PRO HD2  H -49.556  -9.432 40.740 1.00 . A A .  3 PRO HD2  1 1 
        4 2360 1 1  3 PRO HD3  H -49.602 -11.210 40.671 1.00 . A A .  3 PRO HD3  1 1 
        4 2361 1 1  3 PRO HG2  H -47.481  -9.342 39.712 1.00 . A A .  3 PRO HG2  1 1 
        4 2362 1 1  3 PRO HG3  H -47.803 -11.003 39.178 1.00 . A A .  3 PRO HG3  1 1 
        4 2363 1 1  3 PRO N    N -48.441 -10.404 42.311 1.00 . A A .  3 PRO N    1 1 
        4 2364 1 1  3 PRO O    O -47.099  -8.059 43.447 1.00 . A A .  3 PRO O    1 1 
        4 2365 1 1  4 LEU C    C -45.173  -5.979 41.730 1.00 . A A .  4 LEU C    1 1 
        4 2366 1 1  4 LEU CA   C -44.587  -7.124 42.640 1.00 . A A .  4 LEU CA   1 1 
        4 2367 1 1  4 LEU CB   C -43.036  -7.265 42.526 1.00 . A A .  4 LEU CB   1 1 
        4 2368 1 1  4 LEU CD1  C -42.448  -9.470 43.750 1.00 . A A .  4 LEU CD1  1 1 
        4 2369 1 1  4 LEU CD2  C -40.773  -7.634 43.595 1.00 . A A .  4 LEU CD2  1 1 
        4 2370 1 1  4 LEU CG   C -42.276  -7.942 43.701 1.00 . A A .  4 LEU CG   1 1 
        4 2371 1 1  4 LEU H    H -44.654  -9.211 41.901 1.00 . A A .  4 LEU H    1 1 
        4 2372 1 1  4 LEU HA   H -44.810  -6.840 43.689 1.00 . A A .  4 LEU HA   1 1 
        4 2373 1 1  4 LEU HB2  H -42.761  -7.737 41.562 1.00 . A A .  4 LEU HB2  1 1 
        4 2374 1 1  4 LEU HB3  H -42.633  -6.239 42.427 1.00 . A A .  4 LEU HB3  1 1 
        4 2375 1 1  4 LEU HD11 H -41.829  -9.931 44.543 1.00 . A A .  4 LEU HD11 1 1 
        4 2376 1 1  4 LEU HD12 H -42.170  -9.954 42.795 1.00 . A A .  4 LEU HD12 1 1 
        4 2377 1 1  4 LEU HD13 H -43.490  -9.759 43.976 1.00 . A A .  4 LEU HD13 1 1 
        4 2378 1 1  4 LEU HD21 H -40.202  -8.064 44.439 1.00 . A A .  4 LEU HD21 1 1 
        4 2379 1 1  4 LEU HD22 H -40.578  -6.545 43.606 1.00 . A A .  4 LEU HD22 1 1 
        4 2380 1 1  4 LEU HD23 H -40.333  -8.033 42.662 1.00 . A A .  4 LEU HD23 1 1 
        4 2381 1 1  4 LEU HG   H -42.641  -7.513 44.656 1.00 . A A .  4 LEU HG   1 1 
        4 2382 1 1  4 LEU N    N -45.197  -8.460 42.335 1.00 . A A .  4 LEU N    1 1 
        4 2383 1 1  4 LEU O    O -44.552  -5.516 40.769 1.00 . A A .  4 LEU O    1 1 
        4 2384 1 1  5 .   C    C -48.416  -4.076 41.703 1.00 . A A .  5 TPO C    1 1 
        4 2385 1 1  5 .   CA   C -47.334  -4.966 40.969 1.00 . A A .  5 TPO CA   1 1 
        4 2386 1 1  5 .   CB   C -47.957  -6.058 40.012 1.00 . A A .  5 TPO CB   1 1 
        4 2387 1 1  5 .   CG2  C -46.940  -6.716 39.058 1.00 . A A .  5 TPO CG2  1 1 
        4 2388 1 1  5 .   H    H -46.836  -6.183 42.740 1.00 . A A .  5 TPO H    1 1 
        4 2389 1 1  5 .   HA   H -46.758  -4.271 40.328 1.00 . A A .  5 TPO HA   1 1 
        4 2390 1 1  5 .   HB   H -48.414  -6.846 40.647 1.00 . A A .  5 TPO HB   1 1 
        4 2391 1 1  5 .   HG21 H -47.439  -7.412 38.364 1.00 . A A .  5 TPO HG21 1 1 
        4 2392 1 1  5 .   HG22 H -46.187  -7.308 39.603 1.00 . A A .  5 TPO HG22 1 1 
        4 2393 1 1  5 .   HG23 H -46.410  -5.969 38.443 1.00 . A A .  5 TPO HG23 1 1 
        4 2394 1 1  5 .   N    N -46.433  -5.600 41.992 1.00 . A A .  5 TPO N    1 1 
        4 2395 1 1  5 .   O    O -49.594  -4.461 41.752 1.00 . A A .  5 TPO O    1 1 
        4 2396 1 1  5 .   O1P  O -49.466  -6.830 37.011 1.00 . A A .  5 TPO O1P  1 1 
        4 2397 1 1  5 .   O2P  O -50.444  -7.665 39.086 1.00 . A A .  5 TPO O2P  1 1 
        4 2398 1 1  5 .   O3P  O -51.405  -5.531 38.076 1.00 . A A .  5 TPO O3P  1 1 
        4 2399 1 1  5 .   OG1  O -48.989  -5.493 39.174 1.00 . A A .  5 TPO OG1  1 1 
        4 2400 1 1  5 .   P    P -50.072  -6.369 38.344 1.00 . A A .  5 TPO P    1 1 
        4 2401 1 1  6 PRO C    C -49.871  -1.020 42.027 1.00 . A A .  6 PRO C    1 1 
        4 2402 1 1  6 PRO CA   C -49.106  -2.016 42.972 1.00 . A A .  6 PRO CA   1 1 
        4 2403 1 1  6 PRO CB   C -48.204  -1.343 44.027 1.00 . A A .  6 PRO CB   1 1 
        4 2404 1 1  6 PRO CD   C -46.708  -2.410 42.478 1.00 . A A .  6 PRO CD   1 1 
        4 2405 1 1  6 PRO CG   C -46.864  -1.144 43.313 1.00 . A A .  6 PRO CG   1 1 
        4 2406 1 1  6 PRO HA   H -49.862  -2.629 43.503 1.00 . A A .  6 PRO HA   1 1 
        4 2407 1 1  6 PRO HB2  H -48.630  -0.398 44.413 1.00 . A A .  6 PRO HB2  1 1 
        4 2408 1 1  6 PRO HB3  H -48.081  -2.011 44.903 1.00 . A A .  6 PRO HB3  1 1 
        4 2409 1 1  6 PRO HD2  H -46.196  -2.217 41.518 1.00 . A A .  6 PRO HD2  1 1 
        4 2410 1 1  6 PRO HD3  H -46.104  -3.155 43.033 1.00 . A A .  6 PRO HD3  1 1 
        4 2411 1 1  6 PRO HG2  H -46.904  -0.255 42.652 1.00 . A A .  6 PRO HG2  1 1 
        4 2412 1 1  6 PRO HG3  H -46.022  -0.996 44.009 1.00 . A A .  6 PRO HG3  1 1 
        4 2413 1 1  6 PRO N    N -48.097  -2.875 42.284 1.00 . A A .  6 PRO N    1 1 
        4 2414 1 1  6 PRO O    O -49.663   0.196 42.057 1.00 . A A .  6 PRO O    1 1 
        4 2415 1 1  7 VAL C    C -52.798   0.111 40.713 1.00 . A A .  7 VAL C    1 1 
        4 2416 1 1  7 VAL CA   C -51.564  -0.737 40.201 1.00 . A A .  7 VAL CA   1 1 
        4 2417 1 1  7 VAL CB   C -51.967  -1.671 38.995 1.00 . A A .  7 VAL CB   1 1 
        4 2418 1 1  7 VAL CG1  C -50.771  -2.181 38.162 1.00 . A A .  7 VAL CG1  1 1 
        4 2419 1 1  7 VAL CG2  C -52.865  -2.884 39.352 1.00 . A A .  7 VAL CG2  1 1 
        4 2420 1 1  7 VAL H    H -50.803  -2.573 41.197 1.00 . A A .  7 VAL H    1 1 
        4 2421 1 1  7 VAL HA   H -50.886   0.034 39.782 1.00 . A A .  7 VAL HA   1 1 
        4 2422 1 1  7 VAL HB   H -52.557  -1.047 38.295 1.00 . A A .  7 VAL HB   1 1 
        4 2423 1 1  7 VAL HG11 H -50.131  -2.881 38.733 1.00 . A A .  7 VAL HG11 1 1 
        4 2424 1 1  7 VAL HG12 H -50.128  -1.351 37.814 1.00 . A A .  7 VAL HG12 1 1 
        4 2425 1 1  7 VAL HG13 H -51.102  -2.728 37.258 1.00 . A A .  7 VAL HG13 1 1 
        4 2426 1 1  7 VAL HG21 H -52.350  -3.624 39.994 1.00 . A A .  7 VAL HG21 1 1 
        4 2427 1 1  7 VAL HG22 H -53.199  -3.439 38.455 1.00 . A A .  7 VAL HG22 1 1 
        4 2428 1 1  7 VAL HG23 H -53.784  -2.585 39.888 1.00 . A A .  7 VAL HG23 1 1 
        4 2429 1 1  7 VAL N    N -50.796  -1.544 41.216 1.00 . A A .  7 VAL N    1 1 
        4 2430 1 1  7 VAL O    O -53.549   0.653 39.898 1.00 . A A .  7 VAL O    1 1 
        4 2431 1 1  8 THR C    C -55.145  -0.992 42.586 1.00 . A A .  8 THR C    1 1 
        4 2432 1 1  8 THR CA   C -54.400   0.386 42.643 1.00 . A A .  8 THR CA   1 1 
        4 2433 1 1  8 THR CB   C -55.269   1.579 42.125 1.00 . A A .  8 THR CB   1 1 
        4 2434 1 1  8 THR CG2  C -56.475   1.923 43.012 1.00 . A A .  8 THR CG2  1 1 
        4 2435 1 1  8 THR H    H -52.260  -0.200 42.554 1.00 . A A .  8 THR H    1 1 
        4 2436 1 1  8 THR HA   H -54.208   0.617 43.708 1.00 . A A .  8 THR HA   1 1 
        4 2437 1 1  8 THR HB   H -55.638   1.334 41.108 1.00 . A A .  8 THR HB   1 1 
        4 2438 1 1  8 THR HG1  H -53.752   2.534 41.453 1.00 . A A .  8 THR HG1  1 1 
        4 2439 1 1  8 THR HG21 H -57.047   2.771 42.593 1.00 . A A .  8 THR HG21 1 1 
        4 2440 1 1  8 THR HG22 H -56.167   2.207 44.034 1.00 . A A .  8 THR HG22 1 1 
        4 2441 1 1  8 THR HG23 H -57.175   1.069 43.098 1.00 . A A .  8 THR HG23 1 1 
        4 2442 1 1  8 THR N    N -53.030   0.237 42.037 1.00 . A A .  8 THR N    1 1 
        4 2443 1 1  8 THR O    O -55.448  -1.472 41.492 1.00 . A A .  8 THR O    1 1 
        4 2444 1 1  8 THR OG1  O -54.483   2.761 42.044 1.00 . A A .  8 THR OG1  1 1 
        4 2445 1 1  9 ASP C    C -56.860  -3.757 43.275 1.00 . A A .  9 ASP C    1 1 
        4 2446 1 1  9 ASP CA   C -55.494  -3.146 43.779 1.00 . A A .  9 ASP CA   1 1 
        4 2447 1 1  9 ASP CB   C -55.059  -3.563 45.215 1.00 . A A .  9 ASP CB   1 1 
        4 2448 1 1  9 ASP CG   C -54.624  -5.018 45.389 1.00 . A A .  9 ASP CG   1 1 
        4 2449 1 1  9 ASP H    H -55.120  -1.149 44.586 1.00 . A A .  9 ASP H    1 1 
        4 2450 1 1  9 ASP HA   H -54.711  -3.559 43.108 1.00 . A A .  9 ASP HA   1 1 
        4 2451 1 1  9 ASP HB2  H -54.196  -2.971 45.566 1.00 . A A .  9 ASP HB2  1 1 
        4 2452 1 1  9 ASP HB3  H -55.874  -3.353 45.932 1.00 . A A .  9 ASP HB3  1 1 
        4 2453 1 1  9 ASP N    N -55.364  -1.658 43.734 1.00 . A A .  9 ASP N    1 1 
        4 2454 1 1  9 ASP O    O -57.745  -4.161 44.035 1.00 . A A .  9 ASP O    1 1 
        4 2455 1 1  9 ASP OD1  O -53.908  -5.556 44.510 1.00 . A A .  9 ASP OD1  1 1 
        4 2456 1 1  9 ASP OD2  O -54.937  -5.615 46.436 1.00 . A A .  9 ASP OD2  1 1 
        4 2457 1 1 10 LEU C    C -56.256  -6.071 40.979 1.00 . A A . 10 LEU C    1 1 
        4 2458 1 1 10 LEU CA   C -57.470  -5.128 41.308 1.00 . A A . 10 LEU CA   1 1 
        4 2459 1 1 10 LEU CB   C -58.311  -4.703 40.065 1.00 . A A . 10 LEU CB   1 1 
        4 2460 1 1 10 LEU CD1  C -58.506  -6.833 38.609 1.00 . A A . 10 LEU CD1  1 1 
        4 2461 1 1 10 LEU CD2  C -60.293  -6.333 40.313 1.00 . A A . 10 LEU CD2  1 1 
        4 2462 1 1 10 LEU CG   C -59.253  -5.720 39.360 1.00 . A A . 10 LEU CG   1 1 
        4 2463 1 1 10 LEU H    H -56.223  -3.372 41.476 1.00 . A A . 10 LEU H    1 1 
        4 2464 1 1 10 LEU HA   H -58.125  -5.681 42.009 1.00 . A A . 10 LEU HA   1 1 
        4 2465 1 1 10 LEU HB2  H -58.953  -3.850 40.359 1.00 . A A . 10 LEU HB2  1 1 
        4 2466 1 1 10 LEU HB3  H -57.621  -4.273 39.314 1.00 . A A . 10 LEU HB3  1 1 
        4 2467 1 1 10 LEU HD11 H -59.186  -7.448 37.993 1.00 . A A . 10 LEU HD11 1 1 
        4 2468 1 1 10 LEU HD12 H -57.986  -7.518 39.305 1.00 . A A . 10 LEU HD12 1 1 
        4 2469 1 1 10 LEU HD13 H -57.731  -6.420 37.939 1.00 . A A . 10 LEU HD13 1 1 
        4 2470 1 1 10 LEU HD21 H -59.817  -6.983 41.071 1.00 . A A . 10 LEU HD21 1 1 
        4 2471 1 1 10 LEU HD22 H -61.033  -6.951 39.773 1.00 . A A . 10 LEU HD22 1 1 
        4 2472 1 1 10 LEU HD23 H -60.852  -5.553 40.861 1.00 . A A . 10 LEU HD23 1 1 
        4 2473 1 1 10 LEU HG   H -59.811  -5.144 38.596 1.00 . A A . 10 LEU HG   1 1 
        4 2474 1 1 10 LEU N    N -56.984  -3.874 41.948 1.00 . A A . 10 LEU N    1 1 
        4 2475 1 1 10 LEU O    O -56.327  -7.285 41.279 1.00 . A A . 10 LEU O    1 1 
        4 2476 1 1 10 LEU OXT  O -55.192  -5.626 40.478 1.00 . A A . 10 LEU OXT  1 1 
        4 2477 2 2  1 LYS C    C -36.020  14.442 37.942 1.00 . B B .  1 LYS C    1 1 
        4 2478 2 2  1 LYS CA   C -34.585  14.750 37.380 1.00 . B B .  1 LYS CA   1 1 
        4 2479 2 2  1 LYS CB   C -33.560  15.074 38.514 1.00 . B B .  1 LYS CB   1 1 
        4 2480 2 2  1 LYS CD   C -32.965  16.332 40.729 1.00 . B B .  1 LYS CD   1 1 
        4 2481 2 2  1 LYS CE   C -33.478  15.431 41.876 1.00 . B B .  1 LYS CE   1 1 
        4 2482 2 2  1 LYS CG   C -33.844  16.288 39.452 1.00 . B B .  1 LYS CG   1 1 
        4 2483 2 2  1 LYS H1   H -33.635  16.070 36.004 1.00 . B B .  1 LYS H1   1 1 
        4 2484 2 2  1 LYS H2   H -35.003  16.691 36.701 1.00 . B B .  1 LYS H2   1 1 
        4 2485 2 2  1 LYS H3   H -35.133  15.580 35.518 1.00 . B B .  1 LYS H3   1 1 
        4 2486 2 2  1 LYS HA   H -34.239  13.818 36.885 1.00 . B B .  1 LYS HA   1 1 
        4 2487 2 2  1 LYS HB2  H -33.482  14.163 39.141 1.00 . B B .  1 LYS HB2  1 1 
        4 2488 2 2  1 LYS HB3  H -32.542  15.173 38.085 1.00 . B B .  1 LYS HB3  1 1 
        4 2489 2 2  1 LYS HD2  H -31.910  16.099 40.471 1.00 . B B .  1 LYS HD2  1 1 
        4 2490 2 2  1 LYS HD3  H -32.936  17.384 41.083 1.00 . B B .  1 LYS HD3  1 1 
        4 2491 2 2  1 LYS HE2  H -34.529  15.705 42.135 1.00 . B B .  1 LYS HE2  1 1 
        4 2492 2 2  1 LYS HE3  H -33.563  14.370 41.542 1.00 . B B .  1 LYS HE3  1 1 
        4 2493 2 2  1 LYS HG2  H -33.687  17.230 38.888 1.00 . B B .  1 LYS HG2  1 1 
        4 2494 2 2  1 LYS HG3  H -34.916  16.325 39.745 1.00 . B B .  1 LYS HG3  1 1 
        4 2495 2 2  1 LYS HZ1  H -32.901  14.971 43.868 1.00 . B B .  1 LYS HZ1  1 1 
        4 2496 2 2  1 LYS HZ2  H -32.529  16.507 43.442 1.00 . B B .  1 LYS HZ2  1 1 
        4 2497 2 2  1 LYS HZ3  H -31.618  15.263 42.894 1.00 . B B .  1 LYS HZ3  1 1 
        4 2498 2 2  1 LYS N    N -34.572  15.828 36.345 1.00 . B B .  1 LYS N    1 1 
        4 2499 2 2  1 LYS NZ   N -32.591  15.548 43.072 1.00 . B B .  1 LYS NZ   1 1 
        4 2500 2 2  1 LYS O    O -36.892  15.313 37.926 1.00 . B B .  1 LYS O    1 1 
        4 2501 2 2  2 LEU C    C -37.264  13.542 40.863 1.00 . B B .  2 LEU C    1 1 
        4 2502 2 2  2 LEU CA   C -37.410  12.956 39.387 1.00 . B B .  2 LEU CA   1 1 
        4 2503 2 2  2 LEU CB   C -37.628  11.408 39.330 1.00 . B B .  2 LEU CB   1 1 
        4 2504 2 2  2 LEU CD1  C -37.163  10.198 41.473 1.00 . B B .  2 LEU CD1  1 1 
        4 2505 2 2  2 LEU CD2  C -36.162   9.294 39.373 1.00 . B B .  2 LEU CD2  1 1 
        4 2506 2 2  2 LEU CG   C -36.580  10.571 40.115 1.00 . B B .  2 LEU CG   1 1 
        4 2507 2 2  2 LEU H    H -35.479  12.552 38.451 1.00 . B B .  2 LEU H    1 1 
        4 2508 2 2  2 LEU HA   H -38.300  13.431 38.932 1.00 . B B .  2 LEU HA   1 1 
        4 2509 2 2  2 LEU HB2  H -38.644  11.130 39.704 1.00 . B B .  2 LEU HB2  1 1 
        4 2510 2 2  2 LEU HB3  H -37.667  11.086 38.270 1.00 . B B .  2 LEU HB3  1 1 
        4 2511 2 2  2 LEU HD11 H -37.433  11.088 42.065 1.00 . B B .  2 LEU HD11 1 1 
        4 2512 2 2  2 LEU HD12 H -36.457   9.629 42.104 1.00 . B B .  2 LEU HD12 1 1 
        4 2513 2 2  2 LEU HD13 H -38.098   9.617 41.380 1.00 . B B .  2 LEU HD13 1 1 
        4 2514 2 2  2 LEU HD21 H -37.020   8.618 39.190 1.00 . B B .  2 LEU HD21 1 1 
        4 2515 2 2  2 LEU HD22 H -35.422   8.711 39.956 1.00 . B B .  2 LEU HD22 1 1 
        4 2516 2 2  2 LEU HD23 H -35.696   9.511 38.395 1.00 . B B .  2 LEU HD23 1 1 
        4 2517 2 2  2 LEU HG   H -35.685  11.194 40.330 1.00 . B B .  2 LEU HG   1 1 
        4 2518 2 2  2 LEU N    N -36.240  13.238 38.495 1.00 . B B .  2 LEU N    1 1 
        4 2519 2 2  2 LEU O    O -36.166  13.997 41.220 1.00 . B B .  2 LEU O    1 1 
        4 2520 2 2  3 PRO C    C -37.366  13.393 44.280 1.00 . B B .  3 PRO C    1 1 
        4 2521 2 2  3 PRO CA   C -38.199  14.101 43.132 1.00 . B B .  3 PRO CA   1 1 
        4 2522 2 2  3 PRO CB   C -39.686  14.356 43.461 1.00 . B B .  3 PRO CB   1 1 
        4 2523 2 2  3 PRO CD   C -39.700  13.263 41.374 1.00 . B B .  3 PRO CD   1 1 
        4 2524 2 2  3 PRO CG   C -40.431  14.360 42.138 1.00 . B B .  3 PRO CG   1 1 
        4 2525 2 2  3 PRO HA   H -37.711  15.067 42.993 1.00 . B B .  3 PRO HA   1 1 
        4 2526 2 2  3 PRO HB2  H -40.130  13.605 44.123 1.00 . B B .  3 PRO HB2  1 1 
        4 2527 2 2  3 PRO HB3  H -39.842  15.267 44.022 1.00 . B B .  3 PRO HB3  1 1 
        4 2528 2 2  3 PRO HD2  H -39.984  12.252 41.727 1.00 . B B .  3 PRO HD2  1 1 
        4 2529 2 2  3 PRO HD3  H -39.942  13.320 40.298 1.00 . B B .  3 PRO HD3  1 1 
        4 2530 2 2  3 PRO HG2  H -41.513  14.179 42.265 1.00 . B B .  3 PRO HG2  1 1 
        4 2531 2 2  3 PRO HG3  H -40.327  15.334 41.622 1.00 . B B .  3 PRO HG3  1 1 
        4 2532 2 2  3 PRO N    N -38.300  13.530 41.755 1.00 . B B .  3 PRO N    1 1 
        4 2533 2 2  3 PRO O    O -37.072  12.193 44.199 1.00 . B B .  3 PRO O    1 1 
        4 2534 2 2  4 PRO C    C -36.798  12.481 47.375 1.00 . B B .  4 PRO C    1 1 
        4 2535 2 2  4 PRO CA   C -36.073  13.503 46.434 1.00 . B B .  4 PRO CA   1 1 
        4 2536 2 2  4 PRO CB   C -35.568  14.767 47.157 1.00 . B B .  4 PRO CB   1 1 
        4 2537 2 2  4 PRO CD   C -37.369  15.477 45.693 1.00 . B B .  4 PRO CD   1 1 
        4 2538 2 2  4 PRO CG   C -36.713  15.776 47.042 1.00 . B B .  4 PRO CG   1 1 
        4 2539 2 2  4 PRO HA   H -35.209  13.001 45.955 1.00 . B B .  4 PRO HA   1 1 
        4 2540 2 2  4 PRO HB2  H -35.280  14.580 48.210 1.00 . B B .  4 PRO HB2  1 1 
        4 2541 2 2  4 PRO HB3  H -34.665  15.161 46.655 1.00 . B B .  4 PRO HB3  1 1 
        4 2542 2 2  4 PRO HD2  H -38.470  15.556 45.784 1.00 . B B .  4 PRO HD2  1 1 
        4 2543 2 2  4 PRO HD3  H -37.044  16.186 44.911 1.00 . B B .  4 PRO HD3  1 1 
        4 2544 2 2  4 PRO HG2  H -37.446  15.600 47.856 1.00 . B B .  4 PRO HG2  1 1 
        4 2545 2 2  4 PRO HG3  H -36.381  16.827 47.137 1.00 . B B .  4 PRO HG3  1 1 
        4 2546 2 2  4 PRO N    N -36.935  14.099 45.375 1.00 . B B .  4 PRO N    1 1 
        4 2547 2 2  4 PRO O    O -37.948  12.673 47.780 1.00 . B B .  4 PRO O    1 1 
        4 2548 2 2  5 GLY C    C -37.431   9.113 47.531 1.00 . B B .  5 GLY C    1 1 
        4 2549 2 2  5 GLY CA   C -36.746  10.216 48.380 1.00 . B B .  5 GLY CA   1 1 
        4 2550 2 2  5 GLY H    H -35.188  11.311 47.250 1.00 . B B .  5 GLY H    1 1 
        4 2551 2 2  5 GLY HA2  H -35.971   9.706 48.979 1.00 . B B .  5 GLY HA2  1 1 
        4 2552 2 2  5 GLY HA3  H -37.483  10.560 49.132 1.00 . B B .  5 GLY HA3  1 1 
        4 2553 2 2  5 GLY N    N -36.107  11.379 47.696 1.00 . B B .  5 GLY N    1 1 
        4 2554 2 2  5 GLY O    O -37.931   8.152 48.120 1.00 . B B .  5 GLY O    1 1 
        4 2555 2 2  6 TRP C    C -36.930   7.216 44.725 1.00 . B B .  6 TRP C    1 1 
        4 2556 2 2  6 TRP CA   C -38.009   8.176 45.300 1.00 . B B .  6 TRP CA   1 1 
        4 2557 2 2  6 TRP CB   C -38.542   9.082 44.164 1.00 . B B .  6 TRP CB   1 1 
        4 2558 2 2  6 TRP CD1  C -40.290  10.953 44.588 1.00 . B B .  6 TRP CD1  1 1 
        4 2559 2 2  6 TRP CD2  C -41.122   8.924 44.284 1.00 . B B .  6 TRP CD2  1 1 
        4 2560 2 2  6 TRP CE2  C -42.162   9.828 44.628 1.00 . B B .  6 TRP CE2  1 1 
        4 2561 2 2  6 TRP CE3  C -41.406   7.590 43.886 1.00 . B B .  6 TRP CE3  1 1 
        4 2562 2 2  6 TRP CG   C -39.950   9.623 44.311 1.00 . B B .  6 TRP CG   1 1 
        4 2563 2 2  6 TRP CH2  C -43.762   8.037 44.399 1.00 . B B .  6 TRP CH2  1 1 
        4 2564 2 2  6 TRP CZ2  C -43.492   9.379 44.677 1.00 . B B .  6 TRP CZ2  1 1 
        4 2565 2 2  6 TRP CZ3  C -42.741   7.172 43.978 1.00 . B B .  6 TRP CZ3  1 1 
        4 2566 2 2  6 TRP H    H -37.205  10.053 45.683 1.00 . B B .  6 TRP H    1 1 
        4 2567 2 2  6 TRP HA   H -38.821   7.588 45.760 1.00 . B B .  6 TRP HA   1 1 
        4 2568 2 2  6 TRP HB2  H -37.857   9.915 43.933 1.00 . B B .  6 TRP HB2  1 1 
        4 2569 2 2  6 TRP HB3  H -38.492   8.521 43.245 1.00 . B B .  6 TRP HB3  1 1 
        4 2570 2 2  6 TRP HD1  H -39.587  11.768 44.594 1.00 . B B .  6 TRP HD1  1 1 
        4 2571 2 2  6 TRP HE1  H -42.151  11.999 44.989 1.00 . B B .  6 TRP HE1  1 1 
        4 2572 2 2  6 TRP HE3  H -40.667   7.010 43.293 1.00 . B B .  6 TRP HE3  1 1 
        4 2573 2 2  6 TRP HH2  H -44.787   7.696 44.370 1.00 . B B .  6 TRP HH2  1 1 
        4 2574 2 2  6 TRP HZ2  H -44.282  10.094 44.847 1.00 . B B .  6 TRP HZ2  1 1 
        4 2575 2 2  6 TRP HZ3  H -43.042   6.276 43.456 1.00 . B B .  6 TRP HZ3  1 1 
        4 2576 2 2  6 TRP N    N -37.463   9.202 46.195 1.00 . B B .  6 TRP N    1 1 
        4 2577 2 2  6 TRP NE1  N -41.667  11.117 44.776 1.00 . B B .  6 TRP NE1  1 1 
        4 2578 2 2  6 TRP O    O -35.780   7.620 44.520 1.00 . B B .  6 TRP O    1 1 
        4 2579 2 2  7 GLU C    C -37.732   4.411 42.399 1.00 . B B .  7 GLU C    1 1 
        4 2580 2 2  7 GLU CA   C -36.710   5.358 43.129 1.00 . B B .  7 GLU CA   1 1 
        4 2581 2 2  7 GLU CB   C -35.332   4.750 43.593 1.00 . B B .  7 GLU CB   1 1 
        4 2582 2 2  7 GLU CD   C -33.981   3.464 41.781 1.00 . B B .  7 GLU CD   1 1 
        4 2583 2 2  7 GLU CG   C -34.172   4.737 42.562 1.00 . B B .  7 GLU CG   1 1 
        4 2584 2 2  7 GLU H    H -38.283   5.693 44.525 1.00 . B B .  7 GLU H    1 1 
        4 2585 2 2  7 GLU HA   H -36.605   6.188 42.402 1.00 . B B .  7 GLU HA   1 1 
        4 2586 2 2  7 GLU HB2  H -34.934   5.304 44.466 1.00 . B B .  7 GLU HB2  1 1 
        4 2587 2 2  7 GLU HB3  H -35.508   3.749 44.020 1.00 . B B .  7 GLU HB3  1 1 
        4 2588 2 2  7 GLU HG2  H -34.247   5.587 41.861 1.00 . B B .  7 GLU HG2  1 1 
        4 2589 2 2  7 GLU HG3  H -33.213   4.906 43.085 1.00 . B B .  7 GLU HG3  1 1 
        4 2590 2 2  7 GLU N    N -37.332   6.000 44.301 1.00 . B B .  7 GLU N    1 1 
        4 2591 2 2  7 GLU O    O -38.952   4.608 42.414 1.00 . B B .  7 GLU O    1 1 
        4 2592 2 2  7 GLU OE1  O -33.521   2.462 42.359 1.00 . B B .  7 GLU OE1  1 1 
        4 2593 2 2  7 GLU OE2  O -34.328   3.437 40.590 1.00 . B B .  7 GLU OE2  1 1 
        4 2594 2 2  8 LYS C    C -37.450   1.103 40.632 1.00 . B B .  8 LYS C    1 1 
        4 2595 2 2  8 LYS CA   C -37.982   2.580 40.712 1.00 . B B .  8 LYS CA   1 1 
        4 2596 2 2  8 LYS CB   C -38.229   3.333 39.366 1.00 . B B .  8 LYS CB   1 1 
        4 2597 2 2  8 LYS CD   C -36.478   2.834 37.509 1.00 . B B .  8 LYS CD   1 1 
        4 2598 2 2  8 LYS CE   C -35.058   3.168 36.996 1.00 . B B .  8 LYS CE   1 1 
        4 2599 2 2  8 LYS CG   C -37.024   3.847 38.540 1.00 . B B .  8 LYS CG   1 1 
        4 2600 2 2  8 LYS H    H -36.192   3.494 41.717 1.00 . B B .  8 LYS H    1 1 
        4 2601 2 2  8 LYS HA   H -38.987   2.482 41.150 1.00 . B B .  8 LYS HA   1 1 
        4 2602 2 2  8 LYS HB2  H -38.909   2.733 38.737 1.00 . B B .  8 LYS HB2  1 1 
        4 2603 2 2  8 LYS HB3  H -38.838   4.221 39.627 1.00 . B B .  8 LYS HB3  1 1 
        4 2604 2 2  8 LYS HD2  H -36.530   1.804 37.927 1.00 . B B .  8 LYS HD2  1 1 
        4 2605 2 2  8 LYS HD3  H -37.183   2.806 36.657 1.00 . B B .  8 LYS HD3  1 1 
        4 2606 2 2  8 LYS HE2  H -34.861   2.648 36.032 1.00 . B B .  8 LYS HE2  1 1 
        4 2607 2 2  8 LYS HE3  H -34.956   4.256 36.779 1.00 . B B .  8 LYS HE3  1 1 
        4 2608 2 2  8 LYS HG2  H -37.319   4.775 38.010 1.00 . B B .  8 LYS HG2  1 1 
        4 2609 2 2  8 LYS HG3  H -36.236   4.187 39.241 1.00 . B B .  8 LYS HG3  1 1 
        4 2610 2 2  8 LYS HZ1  H -34.301   3.118 39.015 1.00 . B B .  8 LYS HZ1  1 1 
        4 2611 2 2  8 LYS HZ2  H -33.104   2.928 37.930 1.00 . B B .  8 LYS HZ2  1 1 
        4 2612 2 2  8 LYS HZ3  H -34.172   1.722 38.310 1.00 . B B .  8 LYS HZ3  1 1 
        4 2613 2 2  8 LYS N    N -37.214   3.422 41.673 1.00 . B B .  8 LYS N    1 1 
        4 2614 2 2  8 LYS NZ   N -34.099   2.716 38.059 1.00 . B B .  8 LYS NZ   1 1 
        4 2615 2 2  8 LYS O    O -36.277   0.821 40.367 1.00 . B B .  8 LYS O    1 1 
        4 2616 2 2  9 ARG C    C -38.752  -2.073 40.050 1.00 . B B .  9 ARG C    1 1 
        4 2617 2 2  9 ARG CA   C -38.061  -1.269 41.192 1.00 . B B .  9 ARG CA   1 1 
        4 2618 2 2  9 ARG CB   C -38.719  -1.612 42.564 1.00 . B B .  9 ARG CB   1 1 
        4 2619 2 2  9 ARG CD   C -36.881  -1.436 44.368 1.00 . B B .  9 ARG CD   1 1 
        4 2620 2 2  9 ARG CG   C -38.201  -0.875 43.818 1.00 . B B .  9 ARG CG   1 1 
        4 2621 2 2  9 ARG CZ   C -35.188   0.403 44.273 1.00 . B B .  9 ARG CZ   1 1 
        4 2622 2 2  9 ARG H    H -39.285   0.281 40.563 1.00 . B B .  9 ARG H    1 1 
        4 2623 2 2  9 ARG HA   H -36.973  -1.478 41.211 1.00 . B B .  9 ARG HA   1 1 
        4 2624 2 2  9 ARG HB2  H -39.798  -1.378 42.497 1.00 . B B .  9 ARG HB2  1 1 
        4 2625 2 2  9 ARG HB3  H -38.699  -2.706 42.738 1.00 . B B .  9 ARG HB3  1 1 
        4 2626 2 2  9 ARG HD2  H -37.129  -2.209 45.113 1.00 . B B .  9 ARG HD2  1 1 
        4 2627 2 2  9 ARG HD3  H -36.310  -1.997 43.597 1.00 . B B .  9 ARG HD3  1 1 
        4 2628 2 2  9 ARG HE   H -36.258   0.051 45.892 1.00 . B B .  9 ARG HE   1 1 
        4 2629 2 2  9 ARG HG2  H -38.141   0.213 43.604 1.00 . B B .  9 ARG HG2  1 1 
        4 2630 2 2  9 ARG HG3  H -38.977  -0.944 44.602 1.00 . B B .  9 ARG HG3  1 1 
        4 2631 2 2  9 ARG HH11 H -35.504  -0.411 42.502 1.00 . B B .  9 ARG HH11 1 1 
        4 2632 2 2  9 ARG HH12 H -34.336   0.991 42.583 1.00 . B B .  9 ARG HH12 1 1 
        4 2633 2 2  9 ARG HH21 H -34.895   1.655 45.788 1.00 . B B .  9 ARG HH21 1 1 
        4 2634 2 2  9 ARG HH22 H -34.037   1.960 44.181 1.00 . B B .  9 ARG HH22 1 1 
        4 2635 2 2  9 ARG N    N -38.342   0.153 40.945 1.00 . B B .  9 ARG N    1 1 
        4 2636 2 2  9 ARG NE   N -36.059  -0.348 44.970 1.00 . B B .  9 ARG NE   1 1 
        4 2637 2 2  9 ARG NH1  N -34.903   0.227 43.016 1.00 . B B .  9 ARG NH1  1 1 
        4 2638 2 2  9 ARG NH2  N -34.592   1.391 44.846 1.00 . B B .  9 ARG NH2  1 1 
        4 2639 2 2  9 ARG O    O -39.809  -1.711 39.536 1.00 . B B .  9 ARG O    1 1 
        4 2640 2 2 10 MET C    C -40.150  -4.776 39.026 1.00 . B B . 10 MET C    1 1 
        4 2641 2 2 10 MET CA   C -38.756  -4.119 38.657 1.00 . B B . 10 MET CA   1 1 
        4 2642 2 2 10 MET CB   C -37.643  -5.075 38.135 1.00 . B B . 10 MET CB   1 1 
        4 2643 2 2 10 MET CE   C -38.219  -6.029 41.531 1.00 . B B . 10 MET CE   1 1 
        4 2644 2 2 10 MET CG   C -37.268  -6.332 38.952 1.00 . B B . 10 MET CG   1 1 
        4 2645 2 2 10 MET H    H -37.498  -3.449 40.401 1.00 . B B . 10 MET H    1 1 
        4 2646 2 2 10 MET HA   H -38.970  -3.475 37.784 1.00 . B B . 10 MET HA   1 1 
        4 2647 2 2 10 MET HB2  H -37.952  -5.420 37.129 1.00 . B B . 10 MET HB2  1 1 
        4 2648 2 2 10 MET HB3  H -36.723  -4.493 37.930 1.00 . B B . 10 MET HB3  1 1 
        4 2649 2 2 10 MET HE1  H -38.984  -6.624 40.994 1.00 . B B . 10 MET HE1  1 1 
        4 2650 2 2 10 MET HE2  H -38.640  -5.015 41.652 1.00 . B B . 10 MET HE2  1 1 
        4 2651 2 2 10 MET HE3  H -38.085  -6.468 42.527 1.00 . B B . 10 MET HE3  1 1 
        4 2652 2 2 10 MET HG2  H -38.112  -7.044 38.995 1.00 . B B . 10 MET HG2  1 1 
        4 2653 2 2 10 MET HG3  H -36.455  -6.875 38.434 1.00 . B B . 10 MET HG3  1 1 
        4 2654 2 2 10 MET N    N -38.166  -3.196 39.679 1.00 . B B . 10 MET N    1 1 
        4 2655 2 2 10 MET O    O -40.548  -4.848 40.189 1.00 . B B . 10 MET O    1 1 
        4 2656 2 2 10 MET SD   S -36.672  -5.960 40.614 1.00 . B B . 10 MET SD   1 1 
        4 2657 2 2 11 SER C    C -42.596  -7.153 37.656 1.00 . B B . 11 SER C    1 1 
        4 2658 2 2 11 SER CA   C -42.323  -5.715 38.214 1.00 . B B . 11 SER CA   1 1 
        4 2659 2 2 11 SER CB   C -43.331  -4.650 37.712 1.00 . B B . 11 SER CB   1 1 
        4 2660 2 2 11 SER H    H -40.544  -4.870 37.132 1.00 . B B . 11 SER H    1 1 
        4 2661 2 2 11 SER HA   H -42.515  -5.803 39.302 1.00 . B B . 11 SER HA   1 1 
        4 2662 2 2 11 SER HB2  H -44.268  -4.725 38.298 1.00 . B B . 11 SER HB2  1 1 
        4 2663 2 2 11 SER HB3  H -42.950  -3.637 37.927 1.00 . B B . 11 SER HB3  1 1 
        4 2664 2 2 11 SER HG   H -44.280  -4.044 36.153 1.00 . B B . 11 SER HG   1 1 
        4 2665 2 2 11 SER N    N -40.919  -5.208 38.021 1.00 . B B . 11 SER N    1 1 
        4 2666 2 2 11 SER O    O -41.859  -7.674 36.814 1.00 . B B . 11 SER O    1 1 
        4 2667 2 2 11 SER OG   O -43.645  -4.752 36.323 1.00 . B B . 11 SER OG   1 1 
        4 2668 2 2 12 ARG C    C -42.848 -10.218 38.579 1.00 . B B . 12 ARG C    1 1 
        4 2669 2 2 12 ARG CA   C -43.935  -9.277 37.945 1.00 . B B . 12 ARG CA   1 1 
        4 2670 2 2 12 ARG CB   C -44.378  -9.591 36.477 1.00 . B B . 12 ARG CB   1 1 
        4 2671 2 2 12 ARG CD   C -46.853 -10.232 36.038 1.00 . B B . 12 ARG CD   1 1 
        4 2672 2 2 12 ARG CG   C -45.800  -9.105 36.081 1.00 . B B . 12 ARG CG   1 1 
        4 2673 2 2 12 ARG CZ   C -49.327 -10.069 36.436 1.00 . B B . 12 ARG CZ   1 1 
        4 2674 2 2 12 ARG H    H -44.295  -7.217 38.689 1.00 . B B . 12 ARG H    1 1 
        4 2675 2 2 12 ARG HA   H -44.827  -9.496 38.565 1.00 . B B . 12 ARG HA   1 1 
        4 2676 2 2 12 ARG HB2  H -43.642  -9.148 35.779 1.00 . B B . 12 ARG HB2  1 1 
        4 2677 2 2 12 ARG HB3  H -44.285 -10.678 36.286 1.00 . B B . 12 ARG HB3  1 1 
        4 2678 2 2 12 ARG HD2  H -46.625 -10.945 35.220 1.00 . B B . 12 ARG HD2  1 1 
        4 2679 2 2 12 ARG HD3  H -46.796 -10.815 36.981 1.00 . B B . 12 ARG HD3  1 1 
        4 2680 2 2 12 ARG HE   H -48.337  -8.622 35.678 1.00 . B B . 12 ARG HE   1 1 
        4 2681 2 2 12 ARG HG2  H -46.124  -8.294 36.763 1.00 . B B . 12 ARG HG2  1 1 
        4 2682 2 2 12 ARG HG3  H -45.746  -8.597 35.101 1.00 . B B . 12 ARG HG3  1 1 
        4 2683 2 2 12 ARG HH11 H -48.740 -11.914 36.845 1.00 . B B . 12 ARG HH11 1 1 
        4 2684 2 2 12 ARG HH12 H -50.402 -11.354 37.442 1.00 . B B . 12 ARG HH12 1 1 
        4 2685 2 2 12 ARG HH21 H -50.028  -8.255 36.608 1.00 . B B . 12 ARG HH21 1 1 
        4 2686 2 2 12 ARG HH22 H -51.049  -9.601 37.242 1.00 . B B . 12 ARG HH22 1 1 
        4 2687 2 2 12 ARG N    N -43.658  -7.820 38.161 1.00 . B B . 12 ARG N    1 1 
        4 2688 2 2 12 ARG NE   N -48.201  -9.633 35.840 1.00 . B B . 12 ARG NE   1 1 
        4 2689 2 2 12 ARG NH1  N -49.514 -11.263 36.913 1.00 . B B . 12 ARG NH1  1 1 
        4 2690 2 2 12 ARG NH2  N -50.316  -9.264 36.582 1.00 . B B . 12 ARG NH2  1 1 
        4 2691 2 2 12 ARG O    O -43.000 -10.660 39.721 1.00 . B B . 12 ARG O    1 1 
        4 2692 2 2 13 SER C    C -39.374 -10.846 37.360 1.00 . B B . 13 SER C    1 1 
        4 2693 2 2 13 SER CA   C -40.515 -11.126 38.391 1.00 . B B . 13 SER CA   1 1 
        4 2694 2 2 13 SER CB   C -40.693 -12.637 38.688 1.00 . B B . 13 SER CB   1 1 
        4 2695 2 2 13 SER H    H -41.731  -9.935 36.994 1.00 . B B . 13 SER H    1 1 
        4 2696 2 2 13 SER HA   H -40.238 -10.636 39.346 1.00 . B B . 13 SER HA   1 1 
        4 2697 2 2 13 SER HB2  H -41.156 -13.159 37.828 1.00 . B B . 13 SER HB2  1 1 
        4 2698 2 2 13 SER HB3  H -39.708 -13.125 38.829 1.00 . B B . 13 SER HB3  1 1 
        4 2699 2 2 13 SER HG   H -42.156 -12.153 39.870 1.00 . B B . 13 SER HG   1 1 
        4 2700 2 2 13 SER N    N -41.762 -10.504 37.848 1.00 . B B . 13 SER N    1 1 
        4 2701 2 2 13 SER O    O -39.190 -11.599 36.400 1.00 . B B . 13 SER O    1 1 
        4 2702 2 2 13 SER OG   O -41.470 -12.838 39.869 1.00 . B B . 13 SER OG   1 1 
        4 2703 2 2 14 SER C    C -38.437  -8.853 35.038 1.00 . B B . 14 SER C    1 1 
        4 2704 2 2 14 SER CA   C -37.768  -9.148 36.436 1.00 . B B . 14 SER CA   1 1 
        4 2705 2 2 14 SER CB   C -36.445  -9.956 36.375 1.00 . B B . 14 SER CB   1 1 
        4 2706 2 2 14 SER H    H -38.899  -9.179 38.349 1.00 . B B . 14 SER H    1 1 
        4 2707 2 2 14 SER HA   H -37.463  -8.144 36.779 1.00 . B B . 14 SER HA   1 1 
        4 2708 2 2 14 SER HB2  H -35.977 -10.024 37.376 1.00 . B B . 14 SER HB2  1 1 
        4 2709 2 2 14 SER HB3  H -36.643 -11.001 36.062 1.00 . B B . 14 SER HB3  1 1 
        4 2710 2 2 14 SER HG   H -35.960  -9.352 34.600 1.00 . B B . 14 SER HG   1 1 
        4 2711 2 2 14 SER N    N -38.658  -9.711 37.508 1.00 . B B . 14 SER N    1 1 
        4 2712 2 2 14 SER O    O -37.911  -9.222 33.983 1.00 . B B . 14 SER O    1 1 
        4 2713 2 2 14 SER OG   O -35.525  -9.353 35.465 1.00 . B B . 14 SER OG   1 1 
        4 2714 2 2 15 GLY C    C -40.547  -6.512 33.340 1.00 . B B . 15 GLY C    1 1 
        4 2715 2 2 15 GLY CA   C -40.422  -7.967 33.821 1.00 . B B . 15 GLY CA   1 1 
        4 2716 2 2 15 GLY H    H -39.950  -7.951 35.978 1.00 . B B . 15 GLY H    1 1 
        4 2717 2 2 15 GLY HA2  H -40.055  -8.578 32.972 1.00 . B B . 15 GLY HA2  1 1 
        4 2718 2 2 15 GLY HA3  H -41.432  -8.371 34.023 1.00 . B B . 15 GLY HA3  1 1 
        4 2719 2 2 15 GLY N    N -39.583  -8.149 35.036 1.00 . B B . 15 GLY N    1 1 
        4 2720 2 2 15 GLY O    O -39.960  -6.148 32.318 1.00 . B B . 15 GLY O    1 1 
        4 2721 2 2 16 ARG C    C -40.978  -3.449 35.000 1.00 . B B . 16 ARG C    1 1 
        4 2722 2 2 16 ARG CA   C -41.457  -4.229 33.726 1.00 . B B . 16 ARG CA   1 1 
        4 2723 2 2 16 ARG CB   C -42.843  -3.889 33.078 1.00 . B B . 16 ARG CB   1 1 
        4 2724 2 2 16 ARG CD   C -43.188  -5.591 31.129 1.00 . B B . 16 ARG CD   1 1 
        4 2725 2 2 16 ARG CG   C -42.955  -4.125 31.549 1.00 . B B . 16 ARG CG   1 1 
        4 2726 2 2 16 ARG CZ   C -41.963  -6.027 28.977 1.00 . B B . 16 ARG CZ   1 1 
        4 2727 2 2 16 ARG H    H -41.808  -6.098 34.843 1.00 . B B . 16 ARG H    1 1 
        4 2728 2 2 16 ARG HA   H -40.685  -3.919 32.997 1.00 . B B . 16 ARG HA   1 1 
        4 2729 2 2 16 ARG HB2  H -43.669  -4.390 33.623 1.00 . B B . 16 ARG HB2  1 1 
        4 2730 2 2 16 ARG HB3  H -43.043  -2.811 33.223 1.00 . B B . 16 ARG HB3  1 1 
        4 2731 2 2 16 ARG HD2  H -42.510  -6.292 31.642 1.00 . B B . 16 ARG HD2  1 1 
        4 2732 2 2 16 ARG HD3  H -44.182  -5.919 31.494 1.00 . B B . 16 ARG HD3  1 1 
        4 2733 2 2 16 ARG HE   H -43.909  -5.671 29.051 1.00 . B B . 16 ARG HE   1 1 
        4 2734 2 2 16 ARG HG2  H -43.789  -3.511 31.151 1.00 . B B . 16 ARG HG2  1 1 
        4 2735 2 2 16 ARG HG3  H -42.053  -3.707 31.060 1.00 . B B . 16 ARG HG3  1 1 
        4 2736 2 2 16 ARG HH11 H -40.750  -6.034 30.551 1.00 . B B . 16 ARG HH11 1 1 
        4 2737 2 2 16 ARG HH12 H -39.987  -6.383 28.936 1.00 . B B . 16 ARG HH12 1 1 
        4 2738 2 2 16 ARG HH21 H -42.971  -6.074 27.275 1.00 . B B . 16 ARG HH21 1 1 
        4 2739 2 2 16 ARG HH22 H -41.179  -6.393 27.198 1.00 . B B . 16 ARG HH22 1 1 
        4 2740 2 2 16 ARG N    N -41.396  -5.699 33.990 1.00 . B B . 16 ARG N    1 1 
        4 2741 2 2 16 ARG NE   N -43.080  -5.745 29.649 1.00 . B B . 16 ARG NE   1 1 
        4 2742 2 2 16 ARG NH1  N -40.787  -6.160 29.529 1.00 . B B . 16 ARG NH1  1 1 
        4 2743 2 2 16 ARG NH2  N -42.046  -6.175 27.693 1.00 . B B . 16 ARG NH2  1 1 
        4 2744 2 2 16 ARG O    O -39.925  -3.780 35.550 1.00 . B B . 16 ARG O    1 1 
        4 2745 2 2 17 VAL C    C -42.335  -0.808 37.315 1.00 . B B . 17 VAL C    1 1 
        4 2746 2 2 17 VAL CA   C -41.167  -1.461 36.500 1.00 . B B . 17 VAL CA   1 1 
        4 2747 2 2 17 VAL CB   C -40.149  -0.422 35.897 1.00 . B B . 17 VAL CB   1 1 
        4 2748 2 2 17 VAL CG1  C -40.665   0.372 34.677 1.00 . B B . 17 VAL CG1  1 1 
        4 2749 2 2 17 VAL CG2  C -39.616   0.598 36.927 1.00 . B B . 17 VAL CG2  1 1 
        4 2750 2 2 17 VAL H    H -42.441  -2.123 34.825 1.00 . B B . 17 VAL H    1 1 
        4 2751 2 2 17 VAL HA   H -40.582  -2.058 37.222 1.00 . B B . 17 VAL HA   1 1 
        4 2752 2 2 17 VAL HB   H -39.277  -1.011 35.547 1.00 . B B . 17 VAL HB   1 1 
        4 2753 2 2 17 VAL HG11 H -39.898   1.053 34.270 1.00 . B B . 17 VAL HG11 1 1 
        4 2754 2 2 17 VAL HG12 H -41.560   0.970 34.931 1.00 . B B . 17 VAL HG12 1 1 
        4 2755 2 2 17 VAL HG13 H -40.953  -0.306 33.853 1.00 . B B . 17 VAL HG13 1 1 
        4 2756 2 2 17 VAL HG21 H -39.182   0.105 37.815 1.00 . B B . 17 VAL HG21 1 1 
        4 2757 2 2 17 VAL HG22 H -40.422   1.263 37.301 1.00 . B B . 17 VAL HG22 1 1 
        4 2758 2 2 17 VAL HG23 H -38.839   1.251 36.498 1.00 . B B . 17 VAL HG23 1 1 
        4 2759 2 2 17 VAL N    N -41.677  -2.396 35.446 1.00 . B B . 17 VAL N    1 1 
        4 2760 2 2 17 VAL O    O -43.180  -0.108 36.753 1.00 . B B . 17 VAL O    1 1 
        4 2761 2 2 18 TYR C    C -42.128   1.042 40.191 1.00 . B B . 18 TYR C    1 1 
        4 2762 2 2 18 TYR CA   C -43.065  -0.067 39.574 1.00 . B B . 18 TYR CA   1 1 
        4 2763 2 2 18 TYR CB   C -43.863  -0.972 40.561 1.00 . B B . 18 TYR CB   1 1 
        4 2764 2 2 18 TYR CD1  C -42.518  -2.803 41.709 1.00 . B B . 18 TYR CD1  1 1 
        4 2765 2 2 18 TYR CD2  C -43.139  -0.863 43.003 1.00 . B B . 18 TYR CD2  1 1 
        4 2766 2 2 18 TYR CE1  C -41.894  -3.349 42.829 1.00 . B B . 18 TYR CE1  1 1 
        4 2767 2 2 18 TYR CE2  C -42.527  -1.417 44.127 1.00 . B B . 18 TYR CE2  1 1 
        4 2768 2 2 18 TYR CG   C -43.137  -1.555 41.786 1.00 . B B . 18 TYR CG   1 1 
        4 2769 2 2 18 TYR CZ   C -41.904  -2.658 44.037 1.00 . B B . 18 TYR CZ   1 1 
        4 2770 2 2 18 TYR H    H -41.423  -1.366 39.005 1.00 . B B . 18 TYR H    1 1 
        4 2771 2 2 18 TYR HA   H -43.837   0.486 39.001 1.00 . B B . 18 TYR HA   1 1 
        4 2772 2 2 18 TYR HB2  H -44.736  -0.401 40.917 1.00 . B B . 18 TYR HB2  1 1 
        4 2773 2 2 18 TYR HB3  H -44.352  -1.790 39.994 1.00 . B B . 18 TYR HB3  1 1 
        4 2774 2 2 18 TYR HD1  H -42.529  -3.358 40.780 1.00 . B B . 18 TYR HD1  1 1 
        4 2775 2 2 18 TYR HD2  H -43.627   0.099 43.078 1.00 . B B . 18 TYR HD2  1 1 
        4 2776 2 2 18 TYR HE1  H -41.405  -4.309 42.756 1.00 . B B . 18 TYR HE1  1 1 
        4 2777 2 2 18 TYR HE2  H -42.539  -0.882 45.065 1.00 . B B . 18 TYR HE2  1 1 
        4 2778 2 2 18 TYR HH   H -41.784  -2.929 45.917 1.00 . B B . 18 TYR HH   1 1 
        4 2779 2 2 18 TYR N    N -42.310  -0.956 38.651 1.00 . B B . 18 TYR N    1 1 
        4 2780 2 2 18 TYR O    O -40.904   1.054 40.011 1.00 . B B . 18 TYR O    1 1 
        4 2781 2 2 18 TYR OH   O -41.295  -3.200 45.136 1.00 . B B . 18 TYR OH   1 1 
        4 2782 2 2 19 TYR C    C -42.347   3.561 42.854 1.00 . B B . 19 TYR C    1 1 
        4 2783 2 2 19 TYR CA   C -41.986   3.242 41.362 1.00 . B B . 19 TYR CA   1 1 
        4 2784 2 2 19 TYR CB   C -42.130   4.325 40.243 1.00 . B B . 19 TYR CB   1 1 
        4 2785 2 2 19 TYR CD1  C -44.135   5.774 40.541 1.00 . B B . 19 TYR CD1  1 1 
        4 2786 2 2 19 TYR CD2  C -41.963   6.819 40.685 1.00 . B B . 19 TYR CD2  1 1 
        4 2787 2 2 19 TYR CE1  C -44.741   6.994 40.771 1.00 . B B . 19 TYR CE1  1 1 
        4 2788 2 2 19 TYR CE2  C -42.584   8.029 40.979 1.00 . B B . 19 TYR CE2  1 1 
        4 2789 2 2 19 TYR CG   C -42.743   5.674 40.529 1.00 . B B . 19 TYR CG   1 1 
        4 2790 2 2 19 TYR CZ   C -43.976   8.095 41.076 1.00 . B B . 19 TYR CZ   1 1 
        4 2791 2 2 19 TYR H    H -43.734   1.942 40.972 1.00 . B B . 19 TYR H    1 1 
        4 2792 2 2 19 TYR HA   H -40.911   3.028 41.382 1.00 . B B . 19 TYR HA   1 1 
        4 2793 2 2 19 TYR HB2  H -41.162   4.448 39.725 1.00 . B B . 19 TYR HB2  1 1 
        4 2794 2 2 19 TYR HB3  H -42.789   3.963 39.449 1.00 . B B . 19 TYR HB3  1 1 
        4 2795 2 2 19 TYR HD1  H -44.752   4.914 40.349 1.00 . B B . 19 TYR HD1  1 1 
        4 2796 2 2 19 TYR HD2  H -40.883   6.769 40.664 1.00 . B B . 19 TYR HD2  1 1 
        4 2797 2 2 19 TYR HE1  H -45.799   7.117 40.633 1.00 . B B . 19 TYR HE1  1 1 
        4 2798 2 2 19 TYR HE2  H -41.974   8.873 41.260 1.00 . B B . 19 TYR HE2  1 1 
        4 2799 2 2 19 TYR HH   H -45.570   8.972 41.627 1.00 . B B . 19 TYR HH   1 1 
        4 2800 2 2 19 TYR N    N -42.705   2.016 40.907 1.00 . B B . 19 TYR N    1 1 
        4 2801 2 2 19 TYR O    O -43.525   3.673 43.202 1.00 . B B . 19 TYR O    1 1 
        4 2802 2 2 19 TYR OH   O -44.640   9.194 41.523 1.00 . B B . 19 TYR OH   1 1 
        4 2803 2 2 20 PHE C    C -40.868   4.825 45.939 1.00 . B B . 20 PHE C    1 1 
        4 2804 2 2 20 PHE CA   C -41.535   3.607 45.223 1.00 . B B . 20 PHE CA   1 1 
        4 2805 2 2 20 PHE CB   C -41.020   2.225 45.737 1.00 . B B . 20 PHE CB   1 1 
        4 2806 2 2 20 PHE CD1  C -42.027   2.312 48.099 1.00 . B B . 20 PHE CD1  1 1 
        4 2807 2 2 20 PHE CD2  C -39.783   1.531 47.838 1.00 . B B . 20 PHE CD2  1 1 
        4 2808 2 2 20 PHE CE1  C -41.923   2.170 49.478 1.00 . B B . 20 PHE CE1  1 1 
        4 2809 2 2 20 PHE CE2  C -39.669   1.389 49.217 1.00 . B B . 20 PHE CE2  1 1 
        4 2810 2 2 20 PHE CG   C -40.958   2.000 47.269 1.00 . B B . 20 PHE CG   1 1 
        4 2811 2 2 20 PHE CZ   C -40.741   1.689 50.094 1.00 . B B . 20 PHE CZ   1 1 
        4 2812 2 2 20 PHE H    H -40.412   3.783 43.325 1.00 . B B . 20 PHE H    1 1 
        4 2813 2 2 20 PHE HA   H -42.612   3.648 45.459 1.00 . B B . 20 PHE HA   1 1 
        4 2814 2 2 20 PHE HB2  H -41.655   1.430 45.304 1.00 . B B . 20 PHE HB2  1 1 
        4 2815 2 2 20 PHE HB3  H -40.020   2.039 45.295 1.00 . B B . 20 PHE HB3  1 1 
        4 2816 2 2 20 PHE HD1  H -42.938   2.721 47.688 1.00 . B B . 20 PHE HD1  1 1 
        4 2817 2 2 20 PHE HD2  H -38.931   1.307 47.214 1.00 . B B . 20 PHE HD2  1 1 
        4 2818 2 2 20 PHE HE1  H -42.827   2.506 49.935 1.00 . B B . 20 PHE HE1  1 1 
        4 2819 2 2 20 PHE HE2  H -38.675   1.084 49.459 1.00 . B B . 20 PHE HE2  1 1 
        4 2820 2 2 20 PHE HZ   H -40.658   1.558 51.239 1.00 . B B . 20 PHE HZ   1 1 
        4 2821 2 2 20 PHE N    N -41.340   3.621 43.745 1.00 . B B . 20 PHE N    1 1 
        4 2822 2 2 20 PHE O    O -39.666   5.070 45.800 1.00 . B B . 20 PHE O    1 1 
        4 2823 2 2 21 ASN C    C -40.534   5.879 49.013 1.00 . B B . 21 ASN C    1 1 
        4 2824 2 2 21 ASN CA   C -41.095   6.553 47.711 1.00 . B B . 21 ASN CA   1 1 
        4 2825 2 2 21 ASN CB   C -42.212   7.611 47.971 1.00 . B B . 21 ASN CB   1 1 
        4 2826 2 2 21 ASN CG   C -41.848   9.051 48.339 1.00 . B B . 21 ASN CG   1 1 
        4 2827 2 2 21 ASN H    H -42.642   5.308 46.733 1.00 . B B . 21 ASN H    1 1 
        4 2828 2 2 21 ASN HA   H -40.274   7.089 47.203 1.00 . B B . 21 ASN HA   1 1 
        4 2829 2 2 21 ASN HB2  H -42.873   7.699 47.090 1.00 . B B . 21 ASN HB2  1 1 
        4 2830 2 2 21 ASN HB3  H -42.868   7.252 48.775 1.00 . B B . 21 ASN HB3  1 1 
        4 2831 2 2 21 ASN HD21 H -40.042   8.557 48.840 1.00 . B B . 21 ASN HD21 1 1 
        4 2832 2 2 21 ASN HD22 H -40.524  10.328 48.930 1.00 . B B . 21 ASN HD22 1 1 
        4 2833 2 2 21 ASN N    N -41.638   5.528 46.786 1.00 . B B . 21 ASN N    1 1 
        4 2834 2 2 21 ASN ND2  N -40.715   9.321 48.923 1.00 . B B . 21 ASN ND2  1 1 
        4 2835 2 2 21 ASN O    O -41.280   5.601 49.955 1.00 . B B . 21 ASN O    1 1 
        4 2836 2 2 21 ASN OD1  O -42.633   9.971 48.156 1.00 . B B . 21 ASN OD1  1 1 
        4 2837 2 2 22 HIS C    C -38.630   5.847 51.630 1.00 . B B . 22 HIS C    1 1 
        4 2838 2 2 22 HIS CA   C -38.513   5.077 50.263 1.00 . B B . 22 HIS CA   1 1 
        4 2839 2 2 22 HIS CB   C -37.011   4.899 49.873 1.00 . B B . 22 HIS CB   1 1 
        4 2840 2 2 22 HIS CD2  C -36.663   3.352 47.770 1.00 . B B . 22 HIS CD2  1 1 
        4 2841 2 2 22 HIS CE1  C -35.874   1.679 48.772 1.00 . B B . 22 HIS CE1  1 1 
        4 2842 2 2 22 HIS CG   C -36.649   3.603 49.155 1.00 . B B . 22 HIS CG   1 1 
        4 2843 2 2 22 HIS H    H -38.677   6.068 48.294 1.00 . B B . 22 HIS H    1 1 
        4 2844 2 2 22 HIS HA   H -38.950   4.079 50.469 1.00 . B B . 22 HIS HA   1 1 
        4 2845 2 2 22 HIS HB2  H -36.646   5.764 49.289 1.00 . B B . 22 HIS HB2  1 1 
        4 2846 2 2 22 HIS HB3  H -36.383   4.940 50.786 1.00 . B B . 22 HIS HB3  1 1 
        4 2847 2 2 22 HIS HD1  H -35.963   2.392 50.824 1.00 . B B . 22 HIS HD1  1 1 
        4 2848 2 2 22 HIS HD2  H -37.007   4.059 47.025 1.00 . B B . 22 HIS HD2  1 1 
        4 2849 2 2 22 HIS HE1  H -35.441   0.702 48.951 1.00 . B B . 22 HIS HE1  1 1 
        4 2850 2 2 22 HIS N    N -39.209   5.655 49.068 1.00 . B B . 22 HIS N    1 1 
        4 2851 2 2 22 HIS ND1  N -36.136   2.512 49.821 1.00 . B B . 22 HIS ND1  1 1 
        4 2852 2 2 22 HIS NE2  N -36.162   2.079 47.490 1.00 . B B . 22 HIS NE2  1 1 
        4 2853 2 2 22 HIS O    O -38.512   5.228 52.688 1.00 . B B . 22 HIS O    1 1 
        4 2854 2 2 23 ILE C    C -40.459   8.140 53.287 1.00 . B B . 23 ILE C    1 1 
        4 2855 2 2 23 ILE CA   C -38.959   8.019 52.834 1.00 . B B . 23 ILE CA   1 1 
        4 2856 2 2 23 ILE CB   C -38.231   9.404 52.636 1.00 . B B . 23 ILE CB   1 1 
        4 2857 2 2 23 ILE CD1  C -35.766   8.474 52.832 1.00 . B B . 23 ILE CD1  1 1 
        4 2858 2 2 23 ILE CG1  C -36.779   9.346 52.065 1.00 . B B . 23 ILE CG1  1 1 
        4 2859 2 2 23 ILE CG2  C -38.230  10.273 53.920 1.00 . B B . 23 ILE CG2  1 1 
        4 2860 2 2 23 ILE H    H -39.021   7.517 50.664 1.00 . B B . 23 ILE H    1 1 
        4 2861 2 2 23 ILE HA   H -38.442   7.518 53.678 1.00 . B B . 23 ILE HA   1 1 
        4 2862 2 2 23 ILE HB   H -38.825   9.968 51.889 1.00 . B B . 23 ILE HB   1 1 
        4 2863 2 2 23 ILE HD11 H -35.628   8.818 53.873 1.00 . B B . 23 ILE HD11 1 1 
        4 2864 2 2 23 ILE HD12 H -34.774   8.486 52.346 1.00 . B B . 23 ILE HD12 1 1 
        4 2865 2 2 23 ILE HD13 H -36.088   7.416 52.876 1.00 . B B . 23 ILE HD13 1 1 
        4 2866 2 2 23 ILE HG12 H -36.826   8.964 51.030 1.00 . B B . 23 ILE HG12 1 1 
        4 2867 2 2 23 ILE HG13 H -36.375  10.371 51.956 1.00 . B B . 23 ILE HG13 1 1 
        4 2868 2 2 23 ILE HG21 H -37.757  11.260 53.759 1.00 . B B . 23 ILE HG21 1 1 
        4 2869 2 2 23 ILE HG22 H -37.691   9.784 54.753 1.00 . B B . 23 ILE HG22 1 1 
        4 2870 2 2 23 ILE HG23 H -39.255  10.477 54.284 1.00 . B B . 23 ILE HG23 1 1 
        4 2871 2 2 23 ILE N    N -38.814   7.175 51.604 1.00 . B B . 23 ILE N    1 1 
        4 2872 2 2 23 ILE O    O -40.762   7.919 54.461 1.00 . B B . 23 ILE O    1 1 
        4 2873 2 2 24 THR C    C -43.586   7.271 52.854 1.00 . B B . 24 THR C    1 1 
        4 2874 2 2 24 THR CA   C -42.839   8.645 52.703 1.00 . B B . 24 THR CA   1 1 
        4 2875 2 2 24 THR CB   C -43.481   9.609 51.648 1.00 . B B . 24 THR CB   1 1 
        4 2876 2 2 24 THR CG2  C -44.965   9.923 51.867 1.00 . B B . 24 THR CG2  1 1 
        4 2877 2 2 24 THR H    H -41.004   8.781 51.475 1.00 . B B . 24 THR H    1 1 
        4 2878 2 2 24 THR HA   H -42.930   9.152 53.685 1.00 . B B . 24 THR HA   1 1 
        4 2879 2 2 24 THR HB   H -43.384   9.149 50.646 1.00 . B B . 24 THR HB   1 1 
        4 2880 2 2 24 THR HG1  H -43.289  11.407 50.984 1.00 . B B . 24 THR HG1  1 1 
        4 2881 2 2 24 THR HG21 H -45.142  10.380 52.858 1.00 . B B . 24 THR HG21 1 1 
        4 2882 2 2 24 THR HG22 H -45.584   9.008 51.811 1.00 . B B . 24 THR HG22 1 1 
        4 2883 2 2 24 THR HG23 H -45.356  10.614 51.099 1.00 . B B . 24 THR HG23 1 1 
        4 2884 2 2 24 THR N    N -41.389   8.500 52.380 1.00 . B B . 24 THR N    1 1 
        4 2885 2 2 24 THR O    O -44.059   6.964 53.949 1.00 . B B . 24 THR O    1 1 
        4 2886 2 2 24 THR OG1  O -42.822  10.871 51.631 1.00 . B B . 24 THR OG1  1 1 
        4 2887 2 2 25 ASN C    C -44.939   4.801 50.196 1.00 . B B . 25 ASN C    1 1 
        4 2888 2 2 25 ASN CA   C -44.567   5.243 51.662 1.00 . B B . 25 ASN CA   1 1 
        4 2889 2 2 25 ASN CB   C -45.844   5.134 52.563 1.00 . B B . 25 ASN CB   1 1 
        4 2890 2 2 25 ASN CG   C -46.921   6.213 52.392 1.00 . B B . 25 ASN CG   1 1 
        4 2891 2 2 25 ASN H    H -43.032   6.730 51.052 1.00 . B B . 25 ASN H    1 1 
        4 2892 2 2 25 ASN HA   H -43.889   4.439 52.012 1.00 . B B . 25 ASN HA   1 1 
        4 2893 2 2 25 ASN HB2  H -46.340   4.162 52.384 1.00 . B B . 25 ASN HB2  1 1 
        4 2894 2 2 25 ASN HB3  H -45.537   5.060 53.622 1.00 . B B . 25 ASN HB3  1 1 
        4 2895 2 2 25 ASN HD21 H -46.387   7.065 54.086 1.00 . B B . 25 ASN HD21 1 1 
        4 2896 2 2 25 ASN HD22 H -47.809   7.778 53.154 1.00 . B B . 25 ASN HD22 1 1 
        4 2897 2 2 25 ASN N    N -43.752   6.509 51.751 1.00 . B B . 25 ASN N    1 1 
        4 2898 2 2 25 ASN ND2  N -47.125   7.051 53.373 1.00 . B B . 25 ASN ND2  1 1 
        4 2899 2 2 25 ASN O    O -45.064   3.600 49.945 1.00 . B B . 25 ASN O    1 1 
        4 2900 2 2 25 ASN OD1  O -47.595   6.315 51.375 1.00 . B B . 25 ASN OD1  1 1 
        4 2901 2 2 26 ALA C    C -45.326   4.557 46.935 1.00 . B B . 26 ALA C    1 1 
        4 2902 2 2 26 ALA CA   C -46.008   5.439 48.041 1.00 . B B . 26 ALA CA   1 1 
        4 2903 2 2 26 ALA CB   C -46.443   6.823 47.514 1.00 . B B . 26 ALA CB   1 1 
        4 2904 2 2 26 ALA H    H -45.216   6.673 49.665 1.00 . B B . 26 ALA H    1 1 
        4 2905 2 2 26 ALA HA   H -46.943   4.928 48.353 1.00 . B B . 26 ALA HA   1 1 
        4 2906 2 2 26 ALA HB1  H -45.580   7.443 47.201 1.00 . B B . 26 ALA HB1  1 1 
        4 2907 2 2 26 ALA HB2  H -47.017   7.399 48.265 1.00 . B B . 26 ALA HB2  1 1 
        4 2908 2 2 26 ALA HB3  H -47.098   6.725 46.628 1.00 . B B . 26 ALA HB3  1 1 
        4 2909 2 2 26 ALA N    N -45.212   5.732 49.261 1.00 . B B . 26 ALA N    1 1 
        4 2910 2 2 26 ALA O    O -44.576   5.049 46.087 1.00 . B B . 26 ALA O    1 1 
        4 2911 2 2 27 SER C    C -46.605   2.341 44.770 1.00 . B B . 27 SER C    1 1 
        4 2912 2 2 27 SER CA   C -45.400   2.364 45.750 1.00 . B B . 27 SER CA   1 1 
        4 2913 2 2 27 SER CB   C -45.062   0.939 46.223 1.00 . B B . 27 SER CB   1 1 
        4 2914 2 2 27 SER H    H -46.092   2.916 47.781 1.00 . B B . 27 SER H    1 1 
        4 2915 2 2 27 SER HA   H -44.501   2.706 45.191 1.00 . B B . 27 SER HA   1 1 
        4 2916 2 2 27 SER HB2  H -44.801   0.304 45.357 1.00 . B B . 27 SER HB2  1 1 
        4 2917 2 2 27 SER HB3  H -44.144   0.970 46.822 1.00 . B B . 27 SER HB3  1 1 
        4 2918 2 2 27 SER HG   H -46.949   0.539 46.477 1.00 . B B . 27 SER HG   1 1 
        4 2919 2 2 27 SER N    N -45.646   3.253 46.919 1.00 . B B . 27 SER N    1 1 
        4 2920 2 2 27 SER O    O -47.709   1.891 45.092 1.00 . B B . 27 SER O    1 1 
        4 2921 2 2 27 SER OG   O -46.132   0.332 46.955 1.00 . B B . 27 SER OG   1 1 
        4 2922 2 2 28 GLN C    C -46.494   2.601 41.088 1.00 . B B . 28 GLN C    1 1 
        4 2923 2 2 28 GLN CA   C -47.280   2.892 42.429 1.00 . B B . 28 GLN CA   1 1 
        4 2924 2 2 28 GLN CB   C -48.113   4.202 42.593 1.00 . B B . 28 GLN CB   1 1 
        4 2925 2 2 28 GLN CD   C -48.160   6.798 42.599 1.00 . B B . 28 GLN CD   1 1 
        4 2926 2 2 28 GLN CG   C -47.332   5.527 42.442 1.00 . B B . 28 GLN CG   1 1 
        4 2927 2 2 28 GLN H    H -45.328   3.078 43.486 1.00 . B B . 28 GLN H    1 1 
        4 2928 2 2 28 GLN HA   H -48.019   2.076 42.501 1.00 . B B . 28 GLN HA   1 1 
        4 2929 2 2 28 GLN HB2  H -48.944   4.188 41.862 1.00 . B B . 28 GLN HB2  1 1 
        4 2930 2 2 28 GLN HB3  H -48.627   4.187 43.574 1.00 . B B . 28 GLN HB3  1 1 
        4 2931 2 2 28 GLN HE21 H -48.271   6.968 40.651 1.00 . B B . 28 GLN HE21 1 1 
        4 2932 2 2 28 GLN HE22 H -49.342   7.987 41.677 1.00 . B B . 28 GLN HE22 1 1 
        4 2933 2 2 28 GLN HG2  H -46.496   5.575 43.163 1.00 . B B . 28 GLN HG2  1 1 
        4 2934 2 2 28 GLN HG3  H -46.868   5.496 41.446 1.00 . B B . 28 GLN HG3  1 1 
        4 2935 2 2 28 GLN N    N -46.323   2.822 43.569 1.00 . B B . 28 GLN N    1 1 
        4 2936 2 2 28 GLN NE2  N -48.482   7.467 41.522 1.00 . B B . 28 GLN NE2  1 1 
        4 2937 2 2 28 GLN O    O -45.506   1.860 41.103 1.00 . B B . 28 GLN O    1 1 
        4 2938 2 2 28 GLN OE1  O -48.516   7.217 43.694 1.00 . B B . 28 GLN OE1  1 1 
        4 2939 2 2 29 TRP C    C -45.870   4.253 37.798 1.00 . B B . 29 TRP C    1 1 
        4 2940 2 2 29 TRP CA   C -46.168   2.930 38.612 1.00 . B B . 29 TRP CA   1 1 
        4 2941 2 2 29 TRP CB   C -46.996   1.922 37.753 1.00 . B B . 29 TRP CB   1 1 
        4 2942 2 2 29 TRP CD1  C -47.487  -0.159 39.206 1.00 . B B . 29 TRP CD1  1 1 
        4 2943 2 2 29 TRP CD2  C -46.519  -0.624 37.259 1.00 . B B . 29 TRP CD2  1 1 
        4 2944 2 2 29 TRP CE2  C -46.899  -1.824 37.904 1.00 . B B . 29 TRP CE2  1 1 
        4 2945 2 2 29 TRP CE3  C -46.049  -0.655 35.917 1.00 . B B . 29 TRP CE3  1 1 
        4 2946 2 2 29 TRP CG   C -46.890   0.433 38.087 1.00 . B B . 29 TRP CG   1 1 
        4 2947 2 2 29 TRP CH2  C -46.366  -3.069 35.899 1.00 . B B . 29 TRP CH2  1 1 
        4 2948 2 2 29 TRP CZ2  C -46.850  -3.054 37.209 1.00 . B B . 29 TRP CZ2  1 1 
        4 2949 2 2 29 TRP CZ3  C -45.959  -1.888 35.266 1.00 . B B . 29 TRP CZ3  1 1 
        4 2950 2 2 29 TRP H    H -47.794   3.633 39.954 1.00 . B B . 29 TRP H    1 1 
        4 2951 2 2 29 TRP HA   H -45.159   2.495 38.773 1.00 . B B . 29 TRP HA   1 1 
        4 2952 2 2 29 TRP HB2  H -48.063   2.220 37.746 1.00 . B B . 29 TRP HB2  1 1 
        4 2953 2 2 29 TRP HB3  H -46.716   1.982 36.697 1.00 . B B . 29 TRP HB3  1 1 
        4 2954 2 2 29 TRP HD1  H -48.050   0.397 39.944 1.00 . B B . 29 TRP HD1  1 1 
        4 2955 2 2 29 TRP HE1  H -48.318  -2.062 39.420 1.00 . B B . 29 TRP HE1  1 1 
        4 2956 2 2 29 TRP HE3  H -45.780   0.258 35.405 1.00 . B B . 29 TRP HE3  1 1 
        4 2957 2 2 29 TRP HH2  H -46.353  -4.003 35.356 1.00 . B B . 29 TRP HH2  1 1 
        4 2958 2 2 29 TRP HZ2  H -47.233  -3.953 37.668 1.00 . B B . 29 TRP HZ2  1 1 
        4 2959 2 2 29 TRP HZ3  H -45.615  -1.920 34.243 1.00 . B B . 29 TRP HZ3  1 1 
        4 2960 2 2 29 TRP N    N -46.895   3.120 39.921 1.00 . B B . 29 TRP N    1 1 
        4 2961 2 2 29 TRP NE1  N -47.490  -1.554 39.117 1.00 . B B . 29 TRP NE1  1 1 
        4 2962 2 2 29 TRP O    O -45.027   4.241 36.897 1.00 . B B . 29 TRP O    1 1 
        4 2963 2 2 30 GLU C    C -46.140   7.675 36.791 1.00 . B B . 30 GLU C    1 1 
        4 2964 2 2 30 GLU CA   C -46.946   6.364 37.022 1.00 . B B . 30 GLU CA   1 1 
        4 2965 2 2 30 GLU CB   C -48.398   6.812 37.360 1.00 . B B . 30 GLU CB   1 1 
        4 2966 2 2 30 GLU CD   C -49.551   4.783 38.599 1.00 . B B . 30 GLU CD   1 1 
        4 2967 2 2 30 GLU CG   C -49.541   5.774 37.453 1.00 . B B . 30 GLU CG   1 1 
        4 2968 2 2 30 GLU H    H -47.282   5.177 38.769 1.00 . B B . 30 GLU H    1 1 
        4 2969 2 2 30 GLU HA   H -46.872   5.844 36.067 1.00 . B B . 30 GLU HA   1 1 
        4 2970 2 2 30 GLU HB2  H -48.382   7.377 38.314 1.00 . B B . 30 GLU HB2  1 1 
        4 2971 2 2 30 GLU HB3  H -48.726   7.572 36.625 1.00 . B B . 30 GLU HB3  1 1 
        4 2972 2 2 30 GLU HG2  H -50.428   6.379 37.622 1.00 . B B . 30 GLU HG2  1 1 
        4 2973 2 2 30 GLU HG3  H -49.688   5.226 36.508 1.00 . B B . 30 GLU HG3  1 1 
        4 2974 2 2 30 GLU N    N -46.543   5.384 38.075 1.00 . B B . 30 GLU N    1 1 
        4 2975 2 2 30 GLU O    O -46.162   8.260 35.704 1.00 . B B . 30 GLU O    1 1 
        4 2976 2 2 30 GLU OE1  O -48.996   5.105 39.667 1.00 . B B . 30 GLU OE1  1 1 
        4 2977 2 2 30 GLU OE2  O -50.074   3.667 38.432 1.00 . B B . 30 GLU OE2  1 1 
        4 2978 2 2 31 ARG C    C -45.198  10.567 38.540 1.00 . B B . 31 ARG C    1 1 
        4 2979 2 2 31 ARG CA   C -44.546   9.279 37.927 1.00 . B B . 31 ARG CA   1 1 
        4 2980 2 2 31 ARG CB   C -43.729   9.447 36.630 1.00 . B B . 31 ARG CB   1 1 
        4 2981 2 2 31 ARG CD   C -41.467   9.590 35.548 1.00 . B B . 31 ARG CD   1 1 
        4 2982 2 2 31 ARG CG   C -42.292   9.953 36.781 1.00 . B B . 31 ARG CG   1 1 
        4 2983 2 2 31 ARG CZ   C -41.439  10.328 33.149 1.00 . B B . 31 ARG CZ   1 1 
        4 2984 2 2 31 ARG H    H -45.437   7.281 38.442 1.00 . B B . 31 ARG H    1 1 
        4 2985 2 2 31 ARG HA   H -43.817   8.978 38.693 1.00 . B B . 31 ARG HA   1 1 
        4 2986 2 2 31 ARG HB2  H -43.668   8.439 36.174 1.00 . B B . 31 ARG HB2  1 1 
        4 2987 2 2 31 ARG HB3  H -44.303  10.053 35.900 1.00 . B B . 31 ARG HB3  1 1 
        4 2988 2 2 31 ARG HD2  H -40.415   9.664 35.848 1.00 . B B . 31 ARG HD2  1 1 
        4 2989 2 2 31 ARG HD3  H -41.616   8.516 35.302 1.00 . B B . 31 ARG HD3  1 1 
        4 2990 2 2 31 ARG HE   H -42.475  11.277 34.536 1.00 . B B . 31 ARG HE   1 1 
        4 2991 2 2 31 ARG HG2  H -42.293  11.038 36.986 1.00 . B B . 31 ARG HG2  1 1 
        4 2992 2 2 31 ARG HG3  H -41.819   9.477 37.663 1.00 . B B . 31 ARG HG3  1 1 
        4 2993 2 2 31 ARG HH11 H -40.279   8.799 33.514 1.00 . B B . 31 ARG HH11 1 1 
        4 2994 2 2 31 ARG HH12 H -40.373   9.353 31.769 1.00 . B B . 31 ARG HH12 1 1 
        4 2995 2 2 31 ARG HH21 H -42.574  11.855 32.573 1.00 . B B . 31 ARG HH21 1 1 
        4 2996 2 2 31 ARG HH22 H -41.606  11.001 31.292 1.00 . B B . 31 ARG HH22 1 1 
        4 2997 2 2 31 ARG N    N -45.461   8.107 37.848 1.00 . B B . 31 ARG N    1 1 
        4 2998 2 2 31 ARG NE   N -41.823  10.486 34.408 1.00 . B B . 31 ARG NE   1 1 
        4 2999 2 2 31 ARG NH1  N -40.610   9.401 32.760 1.00 . B B . 31 ARG NH1  1 1 
        4 3000 2 2 31 ARG NH2  N -41.909  11.131 32.255 1.00 . B B . 31 ARG NH2  1 1 
        4 3001 2 2 31 ARG O    O -46.320  10.903 38.153 1.00 . B B . 31 ARG O    1 1 
        4 3002 2 2 32 PRO C    C -45.422  13.708 39.110 1.00 . B B . 32 PRO C    1 1 
        4 3003 2 2 32 PRO CA   C -45.207  12.524 40.134 1.00 . B B . 32 PRO CA   1 1 
        4 3004 2 2 32 PRO CB   C -44.201  12.876 41.280 1.00 . B B . 32 PRO CB   1 1 
        4 3005 2 2 32 PRO CD   C -43.136  11.235 39.841 1.00 . B B . 32 PRO CD   1 1 
        4 3006 2 2 32 PRO CG   C -43.098  11.827 41.239 1.00 . B B . 32 PRO CG   1 1 
        4 3007 2 2 32 PRO HA   H -46.187  12.189 40.549 1.00 . B B . 32 PRO HA   1 1 
        4 3008 2 2 32 PRO HB2  H -43.770  13.888 41.146 1.00 . B B . 32 PRO HB2  1 1 
        4 3009 2 2 32 PRO HB3  H -44.609  12.874 42.309 1.00 . B B . 32 PRO HB3  1 1 
        4 3010 2 2 32 PRO HD2  H -42.524  11.784 39.118 1.00 . B B . 32 PRO HD2  1 1 
        4 3011 2 2 32 PRO HD3  H -42.707  10.237 39.824 1.00 . B B . 32 PRO HD3  1 1 
        4 3012 2 2 32 PRO HG2  H -42.124  12.231 41.508 1.00 . B B . 32 PRO HG2  1 1 
        4 3013 2 2 32 PRO HG3  H -43.291  11.052 42.003 1.00 . B B . 32 PRO HG3  1 1 
        4 3014 2 2 32 PRO N    N -44.566  11.329 39.496 1.00 . B B . 32 PRO N    1 1 
        4 3015 2 2 32 PRO O    O -46.484  14.320 39.010 1.00 . B B . 32 PRO O    1 1 
        4 3016 2 2 33 SER C    C -43.175  13.995 36.191 1.00 . B B . 33 SER C    1 1 
        4 3017 2 2 33 SER CA   C -44.428  14.532 36.968 1.00 . B B . 33 SER CA   1 1 
        4 3018 2 2 33 SER CB   C -44.587  16.075 37.023 1.00 . B B . 33 SER CB   1 1 
        4 3019 2 2 33 SER H    H -43.791  13.095 38.467 1.00 . B B . 33 SER H    1 1 
        4 3020 2 2 33 SER HA   H -45.316  14.129 36.439 1.00 . B B . 33 SER HA   1 1 
        4 3021 2 2 33 SER HB2  H -45.534  16.328 37.543 1.00 . B B . 33 SER HB2  1 1 
        4 3022 2 2 33 SER HB3  H -43.784  16.538 37.628 1.00 . B B . 33 SER HB3  1 1 
        4 3023 2 2 33 SER HG   H -44.909  17.548 35.795 1.00 . B B . 33 SER HG   1 1 
        4 3024 2 2 33 SER N    N -44.359  13.943 38.326 1.00 . B B . 33 SER N    1 1 
        4 3025 2 2 33 SER O    O -43.290  13.072 35.377 1.00 . B B . 33 SER O    1 1 
        4 3026 2 2 33 SER OG   O -44.598  16.638 35.709 1.00 . B B . 33 SER OG   1 1 
        4 3027 2 2 34 GLY C    C -40.710  14.314 34.155 1.00 . B B . 34 GLY C    1 1 
        4 3028 2 2 34 GLY CA   C -40.720  14.184 35.703 1.00 . B B . 34 GLY CA   1 1 
        4 3029 2 2 34 GLY H    H -41.987  15.128 37.300 1.00 . B B . 34 GLY H    1 1 
        4 3030 2 2 34 GLY HA2  H -39.889  14.807 36.081 1.00 . B B . 34 GLY HA2  1 1 
        4 3031 2 2 34 GLY HA3  H -40.423  13.147 35.947 1.00 . B B . 34 GLY HA3  1 1 
        4 3032 2 2 34 GLY N    N -41.961  14.520 36.471 1.00 . B B . 34 GLY N    1 1 
        4 3033 2 2 34 GLY O    O -40.080  13.494 33.485 1.00 . B B . 34 GLY O    1 1 
        4 3034 2 2 35 ASN C    C -40.842  16.453 31.388 1.00 . B B . 35 ASN C    1 1 
        4 3035 2 2 35 ASN CA   C -41.702  15.377 32.133 1.00 . B B . 35 ASN CA   1 1 
        4 3036 2 2 35 ASN CB   C -43.239  15.581 31.978 1.00 . B B . 35 ASN CB   1 1 
        4 3037 2 2 35 ASN CG   C -44.127  14.411 32.423 1.00 . B B . 35 ASN CG   1 1 
        4 3038 2 2 35 ASN H    H -41.955  15.845 34.278 1.00 . B B . 35 ASN H    1 1 
        4 3039 2 2 35 ASN HA   H -41.464  14.413 31.636 1.00 . B B . 35 ASN HA   1 1 
        4 3040 2 2 35 ASN HB2  H -43.541  16.520 32.480 1.00 . B B . 35 ASN HB2  1 1 
        4 3041 2 2 35 ASN HB3  H -43.472  15.752 30.911 1.00 . B B . 35 ASN HB3  1 1 
        4 3042 2 2 35 ASN HD21 H -45.499  15.658 33.159 1.00 . B B . 35 ASN HD21 1 1 
        4 3043 2 2 35 ASN HD22 H -45.806  13.849 33.276 1.00 . B B . 35 ASN HD22 1 1 
        4 3044 2 2 35 ASN N    N -41.398  15.318 33.595 1.00 . B B . 35 ASN N    1 1 
        4 3045 2 2 35 ASN ND2  N -45.277  14.675 32.983 1.00 . B B . 35 ASN ND2  1 1 
        4 3046 2 2 35 ASN O    O -41.343  17.486 30.933 1.00 . B B . 35 ASN O    1 1 
        4 3047 2 2 35 ASN OD1  O -43.799  13.240 32.270 1.00 . B B . 35 ASN OD1  1 1 
        4 3048 2 2 36 SER C    C -38.438  16.868 29.032 1.00 . B B . 36 SER C    1 1 
        4 3049 2 2 36 SER CA   C -38.585  17.130 30.570 1.00 . B B . 36 SER CA   1 1 
        4 3050 2 2 36 SER CB   C -37.246  17.053 31.347 1.00 . B B . 36 SER CB   1 1 
        4 3051 2 2 36 SER H    H -39.210  15.331 31.692 1.00 . B B . 36 SER H    1 1 
        4 3052 2 2 36 SER HA   H -38.938  18.175 30.692 1.00 . B B . 36 SER HA   1 1 
        4 3053 2 2 36 SER HB2  H -36.554  17.831 30.967 1.00 . B B . 36 SER HB2  1 1 
        4 3054 2 2 36 SER HB3  H -37.399  17.298 32.416 1.00 . B B . 36 SER HB3  1 1 
        4 3055 2 2 36 SER HG   H -36.584  15.584 30.271 1.00 . B B . 36 SER HG   1 1 
        4 3056 2 2 36 SER N    N -39.533  16.190 31.234 1.00 . B B . 36 SER N    1 1 
        4 3057 2 2 36 SER O    O -37.506  16.187 28.591 1.00 . B B . 36 SER O    1 1 
        4 3058 2 2 36 SER OG   O -36.623  15.770 31.223 1.00 . B B . 36 SER OG   1 1 
        4 3059 2 2 37 SER C    C -38.500  18.163 25.897 1.00 . B B . 37 SER C    1 1 
        4 3060 2 2 37 SER CA   C -39.399  17.202 26.754 1.00 . B B . 37 SER CA   1 1 
        4 3061 2 2 37 SER CB   C -40.891  17.236 26.334 1.00 . B B . 37 SER CB   1 1 
        4 3062 2 2 37 SER H    H -40.177  17.790 28.739 1.00 . B B . 37 SER H    1 1 
        4 3063 2 2 37 SER HA   H -39.044  16.177 26.526 1.00 . B B . 37 SER HA   1 1 
        4 3064 2 2 37 SER HB2  H -41.501  16.554 26.958 1.00 . B B . 37 SER HB2  1 1 
        4 3065 2 2 37 SER HB3  H -41.330  18.244 26.476 1.00 . B B . 37 SER HB3  1 1 
        4 3066 2 2 37 SER HG   H -41.700  17.463 24.550 1.00 . B B . 37 SER HG   1 1 
        4 3067 2 2 37 SER N    N -39.365  17.419 28.233 1.00 . B B . 37 SER N    1 1 
        4 3068 2 2 37 SER O    O -37.709  17.689 25.077 1.00 . B B . 37 SER O    1 1 
        4 3069 2 2 37 SER OG   O -41.043  16.850 24.967 1.00 . B B . 37 SER OG   1 1 
        4 3070 2 2 38 SER C    C -39.108  20.463 23.729 1.00 . B B . 38 SER C    1 1 
        4 3071 2 2 38 SER CA   C -38.228  20.514 25.031 1.00 . B B . 38 SER CA   1 1 
        4 3072 2 2 38 SER CB   C -36.691  20.628 24.830 1.00 . B B . 38 SER CB   1 1 
        4 3073 2 2 38 SER H    H -39.415  19.686 26.696 1.00 . B B . 38 SER H    1 1 
        4 3074 2 2 38 SER HA   H -38.481  21.489 25.491 1.00 . B B . 38 SER HA   1 1 
        4 3075 2 2 38 SER HB2  H -36.451  21.550 24.269 1.00 . B B . 38 SER HB2  1 1 
        4 3076 2 2 38 SER HB3  H -36.185  20.732 25.809 1.00 . B B . 38 SER HB3  1 1 
        4 3077 2 2 38 SER HG   H -36.717  18.751 24.343 1.00 . B B . 38 SER HG   1 1 
        4 3078 2 2 38 SER N    N -38.635  19.498 26.059 1.00 . B B . 38 SER N    1 1 
        4 3079 2 2 38 SER O    O -38.680  20.015 22.661 1.00 . B B . 38 SER O    1 1 
        4 3080 2 2 38 SER OG   O -36.143  19.511 24.131 1.00 . B B . 38 SER OG   1 1 
        4 3081 2 2 39 GLY C    C -42.444  19.582 24.026 1.00 . B B . 39 GLY C    1 1 
        4 3082 2 2 39 GLY CA   C -41.493  20.330 23.078 1.00 . B B . 39 GLY CA   1 1 
        4 3083 2 2 39 GLY H    H -40.609  21.120 24.835 1.00 . B B . 39 GLY H    1 1 
        4 3084 2 2 39 GLY HA2  H -42.062  21.135 22.584 1.00 . B B . 39 GLY HA2  1 1 
        4 3085 2 2 39 GLY HA3  H -41.163  19.640 22.278 1.00 . B B . 39 GLY HA3  1 1 
        4 3086 2 2 39 GLY N    N -40.370  20.896 23.864 1.00 . B B . 39 GLY N    1 1 
        4 3087 2 2 39 GLY O    O -42.687  18.377 23.806 1.00 . B B . 39 GLY O    1 1 
        4 3088 2 2 39 GLY OXT  O -42.925  20.177 25.018 1.00 . B B . 39 GLY OXT  1 1 
        5 3089 1 1  1 GLU C    C -51.342 -16.023 39.309 1.00 . A A .  1 GLU C    1 1 
        5 3090 1 1  1 GLU CA   C -52.185 -16.474 38.067 1.00 . A A .  1 GLU CA   1 1 
        5 3091 1 1  1 GLU CB   C -51.474 -16.949 36.750 1.00 . A A .  1 GLU CB   1 1 
        5 3092 1 1  1 GLU CD   C -50.687 -14.534 35.873 1.00 . A A .  1 GLU CD   1 1 
        5 3093 1 1  1 GLU CG   C -50.464 -16.036 35.968 1.00 . A A .  1 GLU CG   1 1 
        5 3094 1 1  1 GLU H1   H -52.779 -14.849 36.996 1.00 . A A .  1 GLU H1   1 1 
        5 3095 1 1  1 GLU H2   H -53.600 -14.924 38.426 1.00 . A A .  1 GLU H2   1 1 
        5 3096 1 1  1 GLU H3   H -54.007 -15.917 37.122 1.00 . A A .  1 GLU H3   1 1 
        5 3097 1 1  1 GLU HA   H -52.639 -17.364 38.458 1.00 . A A .  1 GLU HA   1 1 
        5 3098 1 1  1 GLU HB2  H -50.941 -17.892 36.982 1.00 . A A .  1 GLU HB2  1 1 
        5 3099 1 1  1 GLU HB3  H -52.248 -17.283 36.029 1.00 . A A .  1 GLU HB3  1 1 
        5 3100 1 1  1 GLU HG2  H -49.442 -16.175 36.363 1.00 . A A .  1 GLU HG2  1 1 
        5 3101 1 1  1 GLU HG3  H -50.383 -16.387 34.923 1.00 . A A .  1 GLU HG3  1 1 
        5 3102 1 1  1 GLU N    N -53.246 -15.513 37.669 1.00 . A A .  1 GLU N    1 1 
        5 3103 1 1  1 GLU O    O -51.591 -16.387 40.458 1.00 . A A .  1 GLU O    1 1 
        5 3104 1 1  1 GLU OE1  O -51.851 -14.092 35.876 1.00 . A A .  1 GLU OE1  1 1 
        5 3105 1 1  1 GLU OE2  O -49.690 -13.782 35.897 1.00 . A A .  1 GLU OE2  1 1 
        5 3106 1 1  2 GLN C    C -49.603 -13.286 40.511 1.00 . A A .  2 GLN C    1 1 
        5 3107 1 1  2 GLN CA   C -49.300 -14.722 39.928 1.00 . A A .  2 GLN CA   1 1 
        5 3108 1 1  2 GLN CB   C -47.970 -14.663 39.121 1.00 . A A .  2 GLN CB   1 1 
        5 3109 1 1  2 GLN CD   C -46.079 -15.871 37.803 1.00 . A A .  2 GLN CD   1 1 
        5 3110 1 1  2 GLN CG   C -47.313 -16.009 38.708 1.00 . A A .  2 GLN CG   1 1 
        5 3111 1 1  2 GLN H    H -50.336 -15.248 37.976 1.00 . A A .  2 GLN H    1 1 
        5 3112 1 1  2 GLN HA   H -49.159 -15.445 40.753 1.00 . A A .  2 GLN HA   1 1 
        5 3113 1 1  2 GLN HB2  H -48.122 -14.030 38.221 1.00 . A A .  2 GLN HB2  1 1 
        5 3114 1 1  2 GLN HB3  H -47.222 -14.102 39.713 1.00 . A A .  2 GLN HB3  1 1 
        5 3115 1 1  2 GLN HE21 H -45.581 -17.767 38.171 1.00 . A A .  2 GLN HE21 1 1 
        5 3116 1 1  2 GLN HE22 H -44.510 -16.777 37.046 1.00 . A A .  2 GLN HE22 1 1 
        5 3117 1 1  2 GLN HG2  H -47.041 -16.572 39.621 1.00 . A A .  2 GLN HG2  1 1 
        5 3118 1 1  2 GLN HG3  H -48.047 -16.643 38.178 1.00 . A A .  2 GLN HG3  1 1 
        5 3119 1 1  2 GLN N    N -50.362 -15.206 39.002 1.00 . A A .  2 GLN N    1 1 
        5 3120 1 1  2 GLN NE2  N -45.316 -16.921 37.661 1.00 . A A .  2 GLN NE2  1 1 
        5 3121 1 1  2 GLN O    O -49.748 -12.352 39.712 1.00 . A A .  2 GLN O    1 1 
        5 3122 1 1  2 GLN OE1  O -45.786 -14.843 37.199 1.00 . A A .  2 GLN OE1  1 1 
        5 3123 1 1  3 PRO C    C -48.379 -10.840 42.441 1.00 . A A .  3 PRO C    1 1 
        5 3124 1 1  3 PRO CA   C -49.744 -11.624 42.386 1.00 . A A .  3 PRO CA   1 1 
        5 3125 1 1  3 PRO CB   C -50.401 -11.912 43.754 1.00 . A A .  3 PRO CB   1 1 
        5 3126 1 1  3 PRO CD   C -49.683 -14.060 42.898 1.00 . A A .  3 PRO CD   1 1 
        5 3127 1 1  3 PRO CG   C -49.823 -13.261 44.195 1.00 . A A .  3 PRO CG   1 1 
        5 3128 1 1  3 PRO HA   H -50.453 -11.019 41.786 1.00 . A A .  3 PRO HA   1 1 
        5 3129 1 1  3 PRO HB2  H -50.218 -11.110 44.494 1.00 . A A .  3 PRO HB2  1 1 
        5 3130 1 1  3 PRO HB3  H -51.500 -11.984 43.638 1.00 . A A .  3 PRO HB3  1 1 
        5 3131 1 1  3 PRO HD2  H -48.770 -14.686 42.913 1.00 . A A .  3 PRO HD2  1 1 
        5 3132 1 1  3 PRO HD3  H -50.555 -14.728 42.747 1.00 . A A .  3 PRO HD3  1 1 
        5 3133 1 1  3 PRO HG2  H -48.826 -13.106 44.653 1.00 . A A .  3 PRO HG2  1 1 
        5 3134 1 1  3 PRO HG3  H -50.450 -13.772 44.950 1.00 . A A .  3 PRO HG3  1 1 
        5 3135 1 1  3 PRO N    N -49.635 -13.017 41.852 1.00 . A A .  3 PRO N    1 1 
        5 3136 1 1  3 PRO O    O -47.778 -10.669 43.506 1.00 . A A .  3 PRO O    1 1 
        5 3137 1 1  4 LEU C    C -46.449  -8.296 40.537 1.00 . A A .  4 LEU C    1 1 
        5 3138 1 1  4 LEU CA   C -46.532  -9.753 41.142 1.00 . A A .  4 LEU CA   1 1 
        5 3139 1 1  4 LEU CB   C -45.638 -10.764 40.358 1.00 . A A .  4 LEU CB   1 1 
        5 3140 1 1  4 LEU CD1  C -44.504 -13.023 40.084 1.00 . A A .  4 LEU CD1  1 1 
        5 3141 1 1  4 LEU CD2  C -44.384 -11.889 42.305 1.00 . A A .  4 LEU CD2  1 1 
        5 3142 1 1  4 LEU CG   C -45.256 -12.100 41.056 1.00 . A A .  4 LEU CG   1 1 
        5 3143 1 1  4 LEU H    H -48.420 -10.723 40.462 1.00 . A A .  4 LEU H    1 1 
        5 3144 1 1  4 LEU HA   H -46.074  -9.613 42.140 1.00 . A A .  4 LEU HA   1 1 
        5 3145 1 1  4 LEU HB2  H -46.126 -10.974 39.385 1.00 . A A .  4 LEU HB2  1 1 
        5 3146 1 1  4 LEU HB3  H -44.701 -10.253 40.079 1.00 . A A .  4 LEU HB3  1 1 
        5 3147 1 1  4 LEU HD11 H -43.532 -12.603 39.767 1.00 . A A .  4 LEU HD11 1 1 
        5 3148 1 1  4 LEU HD12 H -45.090 -13.211 39.166 1.00 . A A .  4 LEU HD12 1 1 
        5 3149 1 1  4 LEU HD13 H -44.301 -14.012 40.533 1.00 . A A .  4 LEU HD13 1 1 
        5 3150 1 1  4 LEU HD21 H -44.925 -11.330 43.091 1.00 . A A .  4 LEU HD21 1 1 
        5 3151 1 1  4 LEU HD22 H -43.458 -11.326 42.083 1.00 . A A .  4 LEU HD22 1 1 
        5 3152 1 1  4 LEU HD23 H -44.083 -12.848 42.767 1.00 . A A .  4 LEU HD23 1 1 
        5 3153 1 1  4 LEU HG   H -46.188 -12.615 41.364 1.00 . A A .  4 LEU HG   1 1 
        5 3154 1 1  4 LEU N    N -47.895 -10.377 41.276 1.00 . A A .  4 LEU N    1 1 
        5 3155 1 1  4 LEU O    O -45.346  -7.816 40.262 1.00 . A A .  4 LEU O    1 1 
        5 3156 1 1  5 .   C    C -48.195  -5.210 40.916 1.00 . A A .  5 TPO C    1 1 
        5 3157 1 1  5 .   CA   C -47.649  -6.201 39.813 1.00 . A A .  5 TPO CA   1 1 
        5 3158 1 1  5 .   CB   C -48.501  -6.140 38.485 1.00 . A A .  5 TPO CB   1 1 
        5 3159 1 1  5 .   CG2  C -49.706  -7.078 38.344 1.00 . A A .  5 TPO CG2  1 1 
        5 3160 1 1  5 .   H    H -48.416  -8.097 40.661 1.00 . A A .  5 TPO H    1 1 
        5 3161 1 1  5 .   HA   H -46.644  -5.845 39.532 1.00 . A A .  5 TPO HA   1 1 
        5 3162 1 1  5 .   HB   H -48.942  -5.122 38.457 1.00 . A A .  5 TPO HB   1 1 
        5 3163 1 1  5 .   HG21 H -50.202  -6.916 37.371 1.00 . A A .  5 TPO HG21 1 1 
        5 3164 1 1  5 .   HG22 H -50.434  -6.912 39.153 1.00 . A A .  5 TPO HG22 1 1 
        5 3165 1 1  5 .   HG23 H -49.382  -8.133 38.376 1.00 . A A .  5 TPO HG23 1 1 
        5 3166 1 1  5 .   N    N -47.573  -7.573 40.410 1.00 . A A .  5 TPO N    1 1 
        5 3167 1 1  5 .   O    O -49.420  -5.055 41.013 1.00 . A A .  5 TPO O    1 1 
        5 3168 1 1  5 .   O1P  O -45.692  -7.764 37.121 1.00 . A A .  5 TPO O1P  1 1 
        5 3169 1 1  5 .   O2P  O -47.875  -8.710 36.532 1.00 . A A .  5 TPO O2P  1 1 
        5 3170 1 1  5 .   O3P  O -46.792  -7.034 34.964 1.00 . A A .  5 TPO O3P  1 1 
        5 3171 1 1  5 .   OG1  O -47.726  -6.183 37.267 1.00 . A A .  5 TPO OG1  1 1 
        5 3172 1 1  5 .   P    P -47.037  -7.420 36.494 1.00 . A A .  5 TPO P    1 1 
        5 3173 1 1  6 PRO C    C -48.231  -2.269 42.688 1.00 . A A .  6 PRO C    1 1 
        5 3174 1 1  6 PRO CA   C -47.920  -3.783 42.958 1.00 . A A .  6 PRO CA   1 1 
        5 3175 1 1  6 PRO CB   C -46.812  -4.029 44.000 1.00 . A A .  6 PRO CB   1 1 
        5 3176 1 1  6 PRO CD   C -45.921  -4.775 41.875 1.00 . A A .  6 PRO CD   1 1 
        5 3177 1 1  6 PRO CG   C -45.524  -4.086 43.180 1.00 . A A .  6 PRO CG   1 1 
        5 3178 1 1  6 PRO HA   H -48.842  -4.267 43.344 1.00 . A A .  6 PRO HA   1 1 
        5 3179 1 1  6 PRO HB2  H -46.782  -3.254 44.791 1.00 . A A .  6 PRO HB2  1 1 
        5 3180 1 1  6 PRO HB3  H -46.983  -4.997 44.512 1.00 . A A .  6 PRO HB3  1 1 
        5 3181 1 1  6 PRO HD2  H -45.376  -4.361 41.003 1.00 . A A .  6 PRO HD2  1 1 
        5 3182 1 1  6 PRO HD3  H -45.689  -5.856 41.929 1.00 . A A .  6 PRO HD3  1 1 
        5 3183 1 1  6 PRO HG2  H -45.184  -3.055 42.967 1.00 . A A .  6 PRO HG2  1 1 
        5 3184 1 1  6 PRO HG3  H -44.695  -4.599 43.701 1.00 . A A .  6 PRO HG3  1 1 
        5 3185 1 1  6 PRO N    N -47.378  -4.539 41.789 1.00 . A A .  6 PRO N    1 1 
        5 3186 1 1  6 PRO O    O -47.330  -1.423 42.631 1.00 . A A .  6 PRO O    1 1 
        5 3187 1 1  7 VAL C    C -50.575  -0.030 43.856 1.00 . A A .  7 VAL C    1 1 
        5 3188 1 1  7 VAL CA   C -50.005  -0.519 42.466 1.00 . A A .  7 VAL CA   1 1 
        5 3189 1 1  7 VAL CB   C -50.850  -0.393 41.136 1.00 . A A .  7 VAL CB   1 1 
        5 3190 1 1  7 VAL CG1  C -52.233  -1.085 41.139 1.00 . A A .  7 VAL CG1  1 1 
        5 3191 1 1  7 VAL CG2  C -51.019   1.059 40.634 1.00 . A A .  7 VAL CG2  1 1 
        5 3192 1 1  7 VAL H    H -50.178  -2.725 42.549 1.00 . A A .  7 VAL H    1 1 
        5 3193 1 1  7 VAL HA   H -49.138   0.149 42.320 1.00 . A A .  7 VAL HA   1 1 
        5 3194 1 1  7 VAL HB   H -50.267  -0.902 40.340 1.00 . A A .  7 VAL HB   1 1 
        5 3195 1 1  7 VAL HG11 H -52.950  -0.640 41.854 1.00 . A A .  7 VAL HG11 1 1 
        5 3196 1 1  7 VAL HG12 H -52.162  -2.153 41.420 1.00 . A A .  7 VAL HG12 1 1 
        5 3197 1 1  7 VAL HG13 H -52.719  -1.061 40.147 1.00 . A A .  7 VAL HG13 1 1 
        5 3198 1 1  7 VAL HG21 H -50.048   1.570 40.502 1.00 . A A .  7 VAL HG21 1 1 
        5 3199 1 1  7 VAL HG22 H -51.625   1.691 41.309 1.00 . A A .  7 VAL HG22 1 1 
        5 3200 1 1  7 VAL HG23 H -51.512   1.095 39.644 1.00 . A A .  7 VAL HG23 1 1 
        5 3201 1 1  7 VAL N    N -49.523  -1.933 42.561 1.00 . A A .  7 VAL N    1 1 
        5 3202 1 1  7 VAL O    O -49.975  -0.294 44.907 1.00 . A A .  7 VAL O    1 1 
        5 3203 1 1  8 THR C    C -53.916   0.822 44.992 1.00 . A A .  8 THR C    1 1 
        5 3204 1 1  8 THR CA   C -52.391   1.162 45.112 1.00 . A A .  8 THR CA   1 1 
        5 3205 1 1  8 THR CB   C -52.079   2.654 45.475 1.00 . A A .  8 THR CB   1 1 
        5 3206 1 1  8 THR CG2  C -52.284   3.720 44.383 1.00 . A A .  8 THR CG2  1 1 
        5 3207 1 1  8 THR H    H -52.109   0.793 42.943 1.00 . A A .  8 THR H    1 1 
        5 3208 1 1  8 THR HA   H -52.023   0.578 45.980 1.00 . A A .  8 THR HA   1 1 
        5 3209 1 1  8 THR HB   H -51.021   2.700 45.798 1.00 . A A .  8 THR HB   1 1 
        5 3210 1 1  8 THR HG1  H -53.798   2.969 46.264 1.00 . A A .  8 THR HG1  1 1 
        5 3211 1 1  8 THR HG21 H -51.621   3.543 43.516 1.00 . A A .  8 THR HG21 1 1 
        5 3212 1 1  8 THR HG22 H -52.052   4.732 44.760 1.00 . A A .  8 THR HG22 1 1 
        5 3213 1 1  8 THR HG23 H -53.322   3.738 44.004 1.00 . A A .  8 THR HG23 1 1 
        5 3214 1 1  8 THR N    N -51.677   0.729 43.870 1.00 . A A .  8 THR N    1 1 
        5 3215 1 1  8 THR O    O -54.732   1.676 44.631 1.00 . A A .  8 THR O    1 1 
        5 3216 1 1  8 THR OG1  O -52.887   3.061 46.573 1.00 . A A .  8 THR OG1  1 1 
        5 3217 1 1  9 ASP C    C -56.689  -0.726 46.115 1.00 . A A .  9 ASP C    1 1 
        5 3218 1 1  9 ASP CA   C -55.631  -0.980 44.974 1.00 . A A .  9 ASP CA   1 1 
        5 3219 1 1  9 ASP CB   C -55.429  -2.489 44.642 1.00 . A A .  9 ASP CB   1 1 
        5 3220 1 1  9 ASP CG   C -54.489  -2.831 43.482 1.00 . A A .  9 ASP CG   1 1 
        5 3221 1 1  9 ASP H    H -53.502  -1.089 45.319 1.00 . A A .  9 ASP H    1 1 
        5 3222 1 1  9 ASP HA   H -56.014  -0.510 44.044 1.00 . A A .  9 ASP HA   1 1 
        5 3223 1 1  9 ASP HB2  H -55.076  -3.032 45.537 1.00 . A A .  9 ASP HB2  1 1 
        5 3224 1 1  9 ASP HB3  H -56.410  -2.940 44.409 1.00 . A A .  9 ASP HB3  1 1 
        5 3225 1 1  9 ASP N    N -54.287  -0.426 45.307 1.00 . A A .  9 ASP N    1 1 
        5 3226 1 1  9 ASP O    O -56.828  -1.522 47.053 1.00 . A A .  9 ASP O    1 1 
        5 3227 1 1  9 ASP OD1  O -53.268  -2.966 43.722 1.00 . A A .  9 ASP OD1  1 1 
        5 3228 1 1  9 ASP OD2  O -54.958  -2.960 42.332 1.00 . A A .  9 ASP OD2  1 1 
        5 3229 1 1 10 LEU C    C -59.504   1.730 46.396 1.00 . A A . 10 LEU C    1 1 
        5 3230 1 1 10 LEU CA   C -58.447   0.790 47.055 1.00 . A A . 10 LEU CA   1 1 
        5 3231 1 1 10 LEU CB   C -57.751   1.421 48.308 1.00 . A A . 10 LEU CB   1 1 
        5 3232 1 1 10 LEU CD1  C -59.764   2.308 49.665 1.00 . A A . 10 LEU CD1  1 1 
        5 3233 1 1 10 LEU CD2  C -58.804   0.042 50.206 1.00 . A A . 10 LEU CD2  1 1 
        5 3234 1 1 10 LEU CG   C -58.489   1.451 49.676 1.00 . A A . 10 LEU CG   1 1 
        5 3235 1 1 10 LEU H    H -57.222   1.023 45.253 1.00 . A A . 10 LEU H    1 1 
        5 3236 1 1 10 LEU HA   H -58.997  -0.119 47.363 1.00 . A A . 10 LEU HA   1 1 
        5 3237 1 1 10 LEU HB2  H -56.795   0.893 48.482 1.00 . A A . 10 LEU HB2  1 1 
        5 3238 1 1 10 LEU HB3  H -57.440   2.448 48.039 1.00 . A A . 10 LEU HB3  1 1 
        5 3239 1 1 10 LEU HD11 H -60.544   1.867 49.014 1.00 . A A . 10 LEU HD11 1 1 
        5 3240 1 1 10 LEU HD12 H -59.566   3.318 49.260 1.00 . A A . 10 LEU HD12 1 1 
        5 3241 1 1 10 LEU HD13 H -60.200   2.429 50.672 1.00 . A A . 10 LEU HD13 1 1 
        5 3242 1 1 10 LEU HD21 H -59.553  -0.471 49.574 1.00 . A A . 10 LEU HD21 1 1 
        5 3243 1 1 10 LEU HD22 H -59.203   0.067 51.235 1.00 . A A . 10 LEU HD22 1 1 
        5 3244 1 1 10 LEU HD23 H -57.902  -0.598 50.214 1.00 . A A . 10 LEU HD23 1 1 
        5 3245 1 1 10 LEU HG   H -57.790   1.923 50.393 1.00 . A A . 10 LEU HG   1 1 
        5 3246 1 1 10 LEU N    N -57.418   0.406 46.047 1.00 . A A . 10 LEU N    1 1 
        5 3247 1 1 10 LEU O    O -60.697   1.346 46.336 1.00 . A A . 10 LEU O    1 1 
        5 3248 1 1 10 LEU OXT  O -59.163   2.860 45.963 1.00 . A A . 10 LEU OXT  1 1 
        5 3249 2 2  1 LYS C    C -34.748  13.292 39.347 1.00 . B B .  1 LYS C    1 1 
        5 3250 2 2  1 LYS CA   C -33.498  13.455 38.418 1.00 . B B .  1 LYS CA   1 1 
        5 3251 2 2  1 LYS CB   C -32.276  12.599 38.883 1.00 . B B .  1 LYS CB   1 1 
        5 3252 2 2  1 LYS CD   C -31.548  10.275 39.824 1.00 . B B .  1 LYS CD   1 1 
        5 3253 2 2  1 LYS CE   C -31.922  10.261 41.329 1.00 . B B .  1 LYS CE   1 1 
        5 3254 2 2  1 LYS CG   C -32.497  11.058 38.880 1.00 . B B .  1 LYS CG   1 1 
        5 3255 2 2  1 LYS H1   H -33.807  15.518 38.056 1.00 . B B .  1 LYS H1   1 1 
        5 3256 2 2  1 LYS H2   H -32.242  15.060 37.805 1.00 . B B .  1 LYS H2   1 1 
        5 3257 2 2  1 LYS H3   H -32.840  15.228 39.334 1.00 . B B .  1 LYS H3   1 1 
        5 3258 2 2  1 LYS HA   H -33.776  13.130 37.393 1.00 . B B .  1 LYS HA   1 1 
        5 3259 2 2  1 LYS HB2  H -31.382  12.813 38.262 1.00 . B B .  1 LYS HB2  1 1 
        5 3260 2 2  1 LYS HB3  H -31.987  12.918 39.906 1.00 . B B .  1 LYS HB3  1 1 
        5 3261 2 2  1 LYS HD2  H -31.473   9.225 39.462 1.00 . B B .  1 LYS HD2  1 1 
        5 3262 2 2  1 LYS HD3  H -30.513  10.653 39.704 1.00 . B B .  1 LYS HD3  1 1 
        5 3263 2 2  1 LYS HE2  H -31.044   9.901 41.914 1.00 . B B .  1 LYS HE2  1 1 
        5 3264 2 2  1 LYS HE3  H -32.123  11.284 41.719 1.00 . B B .  1 LYS HE3  1 1 
        5 3265 2 2  1 LYS HG2  H -33.543  10.788 39.127 1.00 . B B .  1 LYS HG2  1 1 
        5 3266 2 2  1 LYS HG3  H -32.367  10.671 37.847 1.00 . B B .  1 LYS HG3  1 1 
        5 3267 2 2  1 LYS HZ1  H -33.232   9.027 42.528 1.00 . B B .  1 LYS HZ1  1 1 
        5 3268 2 2  1 LYS HZ2  H -33.063   8.437 41.026 1.00 . B B .  1 LYS HZ2  1 1 
        5 3269 2 2  1 LYS HZ3  H -34.002   9.710 41.260 1.00 . B B .  1 LYS HZ3  1 1 
        5 3270 2 2  1 LYS N    N -33.068  14.886 38.391 1.00 . B B .  1 LYS N    1 1 
        5 3271 2 2  1 LYS NZ   N -33.089   9.345 41.560 1.00 . B B .  1 LYS NZ   1 1 
        5 3272 2 2  1 LYS O    O -34.530  13.138 40.549 1.00 . B B .  1 LYS O    1 1 
        5 3273 2 2  2 LEU C    C -37.443  13.830 41.017 1.00 . B B .  2 LEU C    1 1 
        5 3274 2 2  2 LEU CA   C -37.268  13.106 39.611 1.00 . B B .  2 LEU CA   1 1 
        5 3275 2 2  2 LEU CB   C -37.606  11.578 39.545 1.00 . B B .  2 LEU CB   1 1 
        5 3276 2 2  2 LEU CD1  C -37.491  10.207 41.643 1.00 . B B .  2 LEU CD1  1 1 
        5 3277 2 2  2 LEU CD2  C -36.258   9.415 39.629 1.00 . B B .  2 LEU CD2  1 1 
        5 3278 2 2  2 LEU CG   C -36.723  10.650 40.412 1.00 . B B .  2 LEU CG   1 1 
        5 3279 2 2  2 LEU H    H -36.049  13.332 37.795 1.00 . B B .  2 LEU H    1 1 
        5 3280 2 2  2 LEU HA   H -38.059  13.594 39.011 1.00 . B B .  2 LEU HA   1 1 
        5 3281 2 2  2 LEU HB2  H -38.664  11.397 39.843 1.00 . B B .  2 LEU HB2  1 1 
        5 3282 2 2  2 LEU HB3  H -37.594  11.256 38.485 1.00 . B B .  2 LEU HB3  1 1 
        5 3283 2 2  2 LEU HD11 H -37.773  11.088 42.246 1.00 . B B .  2 LEU HD11 1 1 
        5 3284 2 2  2 LEU HD12 H -36.904   9.555 42.314 1.00 . B B .  2 LEU HD12 1 1 
        5 3285 2 2  2 LEU HD13 H -38.436   9.690 41.391 1.00 . B B .  2 LEU HD13 1 1 
        5 3286 2 2  2 LEU HD21 H -35.659   8.733 40.253 1.00 . B B .  2 LEU HD21 1 1 
        5 3287 2 2  2 LEU HD22 H -35.646   9.678 38.749 1.00 . B B .  2 LEU HD22 1 1 
        5 3288 2 2  2 LEU HD23 H -37.112   8.815 39.259 1.00 . B B .  2 LEU HD23 1 1 
        5 3289 2 2  2 LEU HG   H -35.873  11.226 40.821 1.00 . B B .  2 LEU HG   1 1 
        5 3290 2 2  2 LEU N    N -35.999  13.337 38.818 1.00 . B B .  2 LEU N    1 1 
        5 3291 2 2  2 LEU O    O -36.593  14.664 41.349 1.00 . B B .  2 LEU O    1 1 
        5 3292 2 2  3 PRO C    C -37.782  13.534 44.412 1.00 . B B .  3 PRO C    1 1 
        5 3293 2 2  3 PRO CA   C -38.569  14.212 43.219 1.00 . B B .  3 PRO CA   1 1 
        5 3294 2 2  3 PRO CB   C -40.089  14.359 43.431 1.00 . B B .  3 PRO CB   1 1 
        5 3295 2 2  3 PRO CD   C -39.799  13.054 41.432 1.00 . B B .  3 PRO CD   1 1 
        5 3296 2 2  3 PRO CG   C -40.808  13.919 42.163 1.00 . B B .  3 PRO CG   1 1 
        5 3297 2 2  3 PRO HA   H -38.129  15.209 43.125 1.00 . B B .  3 PRO HA   1 1 
        5 3298 2 2  3 PRO HB2  H -40.458  13.834 44.324 1.00 . B B .  3 PRO HB2  1 1 
        5 3299 2 2  3 PRO HB3  H -40.351  15.388 43.630 1.00 . B B .  3 PRO HB3  1 1 
        5 3300 2 2  3 PRO HD2  H -39.896  11.997 41.753 1.00 . B B .  3 PRO HD2  1 1 
        5 3301 2 2  3 PRO HD3  H -39.984  13.105 40.343 1.00 . B B .  3 PRO HD3  1 1 
        5 3302 2 2  3 PRO HG2  H -41.746  13.378 42.386 1.00 . B B .  3 PRO HG2  1 1 
        5 3303 2 2  3 PRO HG3  H -41.076  14.798 41.545 1.00 . B B .  3 PRO HG3  1 1 
        5 3304 2 2  3 PRO N    N -38.500  13.607 41.861 1.00 . B B .  3 PRO N    1 1 
        5 3305 2 2  3 PRO O    O -37.424  12.350 44.327 1.00 . B B .  3 PRO O    1 1 
        5 3306 2 2  4 PRO C    C -37.428  12.578 47.525 1.00 . B B .  4 PRO C    1 1 
        5 3307 2 2  4 PRO CA   C -36.689  13.664 46.671 1.00 . B B .  4 PRO CA   1 1 
        5 3308 2 2  4 PRO CB   C -36.318  14.933 47.465 1.00 . B B .  4 PRO CB   1 1 
        5 3309 2 2  4 PRO CD   C -37.904  15.635 45.789 1.00 . B B .  4 PRO CD   1 1 
        5 3310 2 2  4 PRO CG   C -37.479  15.902 47.232 1.00 . B B .  4 PRO CG   1 1 
        5 3311 2 2  4 PRO HA   H -35.756  13.234 46.256 1.00 . B B .  4 PRO HA   1 1 
        5 3312 2 2  4 PRO HB2  H -36.135  14.741 48.540 1.00 . B B .  4 PRO HB2  1 1 
        5 3313 2 2  4 PRO HB3  H -35.380  15.367 47.063 1.00 . B B .  4 PRO HB3  1 1 
        5 3314 2 2  4 PRO HD2  H -38.994  15.787 45.667 1.00 . B B .  4 PRO HD2  1 1 
        5 3315 2 2  4 PRO HD3  H -37.386  16.315 45.086 1.00 . B B .  4 PRO HD3  1 1 
        5 3316 2 2  4 PRO HG2  H -38.314  15.662 47.921 1.00 . B B .  4 PRO HG2  1 1 
        5 3317 2 2  4 PRO HG3  H -37.204  16.958 47.410 1.00 . B B .  4 PRO HG3  1 1 
        5 3318 2 2  4 PRO N    N -37.490  14.235 45.552 1.00 . B B .  4 PRO N    1 1 
        5 3319 2 2  4 PRO O    O -38.600  12.716 47.890 1.00 . B B .  4 PRO O    1 1 
        5 3320 2 2  5 GLY C    C -37.946   9.169 47.540 1.00 . B B .  5 GLY C    1 1 
        5 3321 2 2  5 GLY CA   C -37.343  10.273 48.443 1.00 . B B .  5 GLY CA   1 1 
        5 3322 2 2  5 GLY H    H -35.778  11.470 47.415 1.00 . B B .  5 GLY H    1 1 
        5 3323 2 2  5 GLY HA2  H -36.590   9.782 49.085 1.00 . B B .  5 GLY HA2  1 1 
        5 3324 2 2  5 GLY HA3  H -38.139  10.572 49.147 1.00 . B B .  5 GLY HA3  1 1 
        5 3325 2 2  5 GLY N    N -36.719  11.479 47.821 1.00 . B B .  5 GLY N    1 1 
        5 3326 2 2  5 GLY O    O -38.395   8.157 48.079 1.00 . B B .  5 GLY O    1 1 
        5 3327 2 2  6 TRP C    C -37.463   7.406 44.630 1.00 . B B .  6 TRP C    1 1 
        5 3328 2 2  6 TRP CA   C -38.539   8.326 45.289 1.00 . B B .  6 TRP CA   1 1 
        5 3329 2 2  6 TRP CB   C -39.130   9.280 44.228 1.00 . B B .  6 TRP CB   1 1 
        5 3330 2 2  6 TRP CD1  C -40.752  11.192 44.757 1.00 . B B .  6 TRP CD1  1 1 
        5 3331 2 2  6 TRP CD2  C -41.725   9.326 44.081 1.00 . B B .  6 TRP CD2  1 1 
        5 3332 2 2  6 TRP CE2  C -42.704  10.339 44.245 1.00 . B B .  6 TRP CE2  1 1 
        5 3333 2 2  6 TRP CE3  C -42.042   8.111 43.428 1.00 . B B .  6 TRP CE3  1 1 
        5 3334 2 2  6 TRP CG   C -40.515   9.856 44.439 1.00 . B B .  6 TRP CG   1 1 
        5 3335 2 2  6 TRP CH2  C -44.331   8.908 43.182 1.00 . B B .  6 TRP CH2  1 1 
        5 3336 2 2  6 TRP CZ2  C -44.008  10.140 43.748 1.00 . B B .  6 TRP CZ2  1 1 
        5 3337 2 2  6 TRP CZ3  C -43.367   7.903 43.041 1.00 . B B .  6 TRP CZ3  1 1 
        5 3338 2 2  6 TRP H    H -37.860  10.230 45.758 1.00 . B B .  6 TRP H    1 1 
        5 3339 2 2  6 TRP HA   H -39.328   7.714 45.761 1.00 . B B .  6 TRP HA   1 1 
        5 3340 2 2  6 TRP HB2  H -38.446  10.116 44.004 1.00 . B B .  6 TRP HB2  1 1 
        5 3341 2 2  6 TRP HB3  H -39.137   8.765 43.280 1.00 . B B .  6 TRP HB3  1 1 
        5 3342 2 2  6 TRP HD1  H -39.936  11.904 44.779 1.00 . B B .  6 TRP HD1  1 1 
        5 3343 2 2  6 TRP HE1  H -42.579  12.418 44.829 1.00 . B B .  6 TRP HE1  1 1 
        5 3344 2 2  6 TRP HE3  H -41.249   7.405 43.189 1.00 . B B .  6 TRP HE3  1 1 
        5 3345 2 2  6 TRP HH2  H -45.324   8.753 42.786 1.00 . B B .  6 TRP HH2  1 1 
        5 3346 2 2  6 TRP HZ2  H -44.690  10.971 43.686 1.00 . B B .  6 TRP HZ2  1 1 
        5 3347 2 2  6 TRP HZ3  H -43.662   6.970 42.599 1.00 . B B .  6 TRP HZ3  1 1 
        5 3348 2 2  6 TRP N    N -37.981   9.317 46.212 1.00 . B B .  6 TRP N    1 1 
        5 3349 2 2  6 TRP NE1  N -42.119  11.514 44.675 1.00 . B B .  6 TRP NE1  1 1 
        5 3350 2 2  6 TRP O    O -36.265   7.706 44.624 1.00 . B B .  6 TRP O    1 1 
        5 3351 2 2  7 GLU C    C -38.291   4.846 42.026 1.00 . B B .  7 GLU C    1 1 
        5 3352 2 2  7 GLU CA   C -37.321   5.897 42.675 1.00 . B B .  7 GLU CA   1 1 
        5 3353 2 2  7 GLU CB   C -35.856   5.359 42.819 1.00 . B B .  7 GLU CB   1 1 
        5 3354 2 2  7 GLU CD   C -34.585   6.307 40.722 1.00 . B B .  7 GLU CD   1 1 
        5 3355 2 2  7 GLU CG   C -34.737   6.250 42.229 1.00 . B B .  7 GLU CG   1 1 
        5 3356 2 2  7 GLU H    H -38.931   6.147 44.036 1.00 . B B .  7 GLU H    1 1 
        5 3357 2 2  7 GLU HA   H -37.315   6.790 42.014 1.00 . B B .  7 GLU HA   1 1 
        5 3358 2 2  7 GLU HB2  H -35.610   5.175 43.881 1.00 . B B .  7 GLU HB2  1 1 
        5 3359 2 2  7 GLU HB3  H -35.776   4.381 42.319 1.00 . B B .  7 GLU HB3  1 1 
        5 3360 2 2  7 GLU HG2  H -34.860   7.281 42.596 1.00 . B B .  7 GLU HG2  1 1 
        5 3361 2 2  7 GLU HG3  H -33.759   5.917 42.619 1.00 . B B .  7 GLU HG3  1 1 
        5 3362 2 2  7 GLU N    N -37.922   6.343 43.951 1.00 . B B .  7 GLU N    1 1 
        5 3363 2 2  7 GLU O    O -39.159   4.233 42.664 1.00 . B B .  7 GLU O    1 1 
        5 3364 2 2  7 GLU OE1  O -35.363   5.681 39.974 1.00 . B B .  7 GLU OE1  1 1 
        5 3365 2 2  7 GLU OE2  O -33.656   7.006 40.277 1.00 . B B .  7 GLU OE2  1 1 
        5 3366 2 2  8 LYS C    C -38.048   1.998 40.586 1.00 . B B .  8 LYS C    1 1 
        5 3367 2 2  8 LYS CA   C -38.636   3.367 40.070 1.00 . B B .  8 LYS CA   1 1 
        5 3368 2 2  8 LYS CB   C -38.731   3.552 38.528 1.00 . B B .  8 LYS CB   1 1 
        5 3369 2 2  8 LYS CD   C -36.534   2.705 37.437 1.00 . B B .  8 LYS CD   1 1 
        5 3370 2 2  8 LYS CE   C -35.066   3.104 37.212 1.00 . B B .  8 LYS CE   1 1 
        5 3371 2 2  8 LYS CG   C -37.472   3.905 37.707 1.00 . B B .  8 LYS CG   1 1 
        5 3372 2 2  8 LYS H    H -37.261   5.119 40.408 1.00 . B B .  8 LYS H    1 1 
        5 3373 2 2  8 LYS HA   H -39.698   3.357 40.361 1.00 . B B .  8 LYS HA   1 1 
        5 3374 2 2  8 LYS HB2  H -39.233   2.672 38.090 1.00 . B B .  8 LYS HB2  1 1 
        5 3375 2 2  8 LYS HB3  H -39.460   4.365 38.361 1.00 . B B .  8 LYS HB3  1 1 
        5 3376 2 2  8 LYS HD2  H -36.594   1.954 38.248 1.00 . B B .  8 LYS HD2  1 1 
        5 3377 2 2  8 LYS HD3  H -36.915   2.155 36.554 1.00 . B B .  8 LYS HD3  1 1 
        5 3378 2 2  8 LYS HE2  H -34.495   2.234 36.818 1.00 . B B .  8 LYS HE2  1 1 
        5 3379 2 2  8 LYS HE3  H -34.990   3.887 36.423 1.00 . B B .  8 LYS HE3  1 1 
        5 3380 2 2  8 LYS HG2  H -37.783   4.345 36.738 1.00 . B B .  8 LYS HG2  1 1 
        5 3381 2 2  8 LYS HG3  H -36.949   4.740 38.216 1.00 . B B .  8 LYS HG3  1 1 
        5 3382 2 2  8 LYS HZ1  H -34.632   2.941 39.304 1.00 . B B .  8 LYS HZ1  1 1 
        5 3383 2 2  8 LYS HZ2  H -34.930   4.451 38.903 1.00 . B B .  8 LYS HZ2  1 1 
        5 3384 2 2  8 LYS HZ3  H -33.489   3.845 38.516 1.00 . B B .  8 LYS HZ3  1 1 
        5 3385 2 2  8 LYS N    N -38.065   4.570 40.743 1.00 . B B .  8 LYS N    1 1 
        5 3386 2 2  8 LYS NZ   N -34.482   3.582 38.513 1.00 . B B .  8 LYS NZ   1 1 
        5 3387 2 2  8 LYS O    O -36.833   1.825 40.745 1.00 . B B .  8 LYS O    1 1 
        5 3388 2 2  9 ARG C    C -38.808  -1.317 40.131 1.00 . B B .  9 ARG C    1 1 
        5 3389 2 2  9 ARG CA   C -38.594  -0.329 41.348 1.00 . B B .  9 ARG CA   1 1 
        5 3390 2 2  9 ARG CB   C -39.469  -0.603 42.623 1.00 . B B .  9 ARG CB   1 1 
        5 3391 2 2  9 ARG CD   C -38.108   0.115 44.730 1.00 . B B .  9 ARG CD   1 1 
        5 3392 2 2  9 ARG CG   C -39.360   0.327 43.857 1.00 . B B .  9 ARG CG   1 1 
        5 3393 2 2  9 ARG CZ   C -37.075   2.381 44.963 1.00 . B B .  9 ARG CZ   1 1 
        5 3394 2 2  9 ARG H    H -39.891   1.213 40.554 1.00 . B B .  9 ARG H    1 1 
        5 3395 2 2  9 ARG HA   H -37.526  -0.410 41.625 1.00 . B B .  9 ARG HA   1 1 
        5 3396 2 2  9 ARG HB2  H -40.527  -0.553 42.311 1.00 . B B .  9 ARG HB2  1 1 
        5 3397 2 2  9 ARG HB3  H -39.331  -1.647 42.960 1.00 . B B .  9 ARG HB3  1 1 
        5 3398 2 2  9 ARG HD2  H -38.287  -0.712 45.448 1.00 . B B .  9 ARG HD2  1 1 
        5 3399 2 2  9 ARG HD3  H -37.242  -0.235 44.129 1.00 . B B .  9 ARG HD3  1 1 
        5 3400 2 2  9 ARG HE   H -38.261   1.614 46.346 1.00 . B B .  9 ARG HE   1 1 
        5 3401 2 2  9 ARG HG2  H -39.450   1.379 43.512 1.00 . B B .  9 ARG HG2  1 1 
        5 3402 2 2  9 ARG HG3  H -40.255   0.186 44.495 1.00 . B B .  9 ARG HG3  1 1 
        5 3403 2 2  9 ARG HH11 H -36.727   1.532 43.217 1.00 . B B .  9 ARG HH11 1 1 
        5 3404 2 2  9 ARG HH12 H -36.030   3.186 43.463 1.00 . B B .  9 ARG HH12 1 1 
        5 3405 2 2  9 ARG HH21 H -37.365   3.467 46.594 1.00 . B B .  9 ARG HH21 1 1 
        5 3406 2 2  9 ARG HH22 H -36.467   4.244 45.206 1.00 . B B .  9 ARG HH22 1 1 
        5 3407 2 2  9 ARG N    N -38.940   1.050 40.917 1.00 . B B .  9 ARG N    1 1 
        5 3408 2 2  9 ARG NE   N -37.797   1.378 45.464 1.00 . B B .  9 ARG NE   1 1 
        5 3409 2 2  9 ARG NH1  N -36.492   2.338 43.800 1.00 . B B .  9 ARG NH1  1 1 
        5 3410 2 2  9 ARG NH2  N -36.949   3.462 45.655 1.00 . B B .  9 ARG NH2  1 1 
        5 3411 2 2  9 ARG O    O -38.700  -0.923 38.965 1.00 . B B .  9 ARG O    1 1 
        5 3412 2 2 10 MET C    C -40.502  -4.584 39.516 1.00 . B B . 10 MET C    1 1 
        5 3413 2 2 10 MET CA   C -39.245  -3.651 39.329 1.00 . B B . 10 MET CA   1 1 
        5 3414 2 2 10 MET CB   C -37.883  -4.353 39.056 1.00 . B B . 10 MET CB   1 1 
        5 3415 2 2 10 MET CE   C -38.741  -5.344 42.356 1.00 . B B . 10 MET CE   1 1 
        5 3416 2 2 10 MET CG   C -37.432  -5.534 39.937 1.00 . B B . 10 MET CG   1 1 
        5 3417 2 2 10 MET H    H -39.325  -2.785 41.356 1.00 . B B . 10 MET H    1 1 
        5 3418 2 2 10 MET HA   H -39.443  -3.131 38.384 1.00 . B B . 10 MET HA   1 1 
        5 3419 2 2 10 MET HB2  H -37.925  -4.730 38.020 1.00 . B B . 10 MET HB2  1 1 
        5 3420 2 2 10 MET HB3  H -37.073  -3.599 39.019 1.00 . B B . 10 MET HB3  1 1 
        5 3421 2 2 10 MET HE1  H -38.680  -5.670 43.400 1.00 . B B . 10 MET HE1  1 1 
        5 3422 2 2 10 MET HE2  H -39.296  -6.113 41.783 1.00 . B B . 10 MET HE2  1 1 
        5 3423 2 2 10 MET HE3  H -39.339  -4.419 42.314 1.00 . B B . 10 MET HE3  1 1 
        5 3424 2 2 10 MET HG2  H -38.155  -6.370 39.888 1.00 . B B . 10 MET HG2  1 1 
        5 3425 2 2 10 MET HG3  H -36.492  -5.957 39.535 1.00 . B B . 10 MET HG3  1 1 
        5 3426 2 2 10 MET N    N -39.085  -2.602 40.383 1.00 . B B . 10 MET N    1 1 
        5 3427 2 2 10 MET O    O -41.021  -4.786 40.613 1.00 . B B . 10 MET O    1 1 
        5 3428 2 2 10 MET SD   S -37.113  -5.063 41.648 1.00 . B B . 10 MET SD   1 1 
        5 3429 2 2 11 SER C    C -41.919  -7.474 37.880 1.00 . B B . 11 SER C    1 1 
        5 3430 2 2 11 SER CA   C -42.221  -6.031 38.412 1.00 . B B . 11 SER CA   1 1 
        5 3431 2 2 11 SER CB   C -43.360  -5.333 37.636 1.00 . B B . 11 SER CB   1 1 
        5 3432 2 2 11 SER H    H -40.496  -4.839 37.589 1.00 . B B . 11 SER H    1 1 
        5 3433 2 2 11 SER HA   H -42.592  -6.149 39.452 1.00 . B B . 11 SER HA   1 1 
        5 3434 2 2 11 SER HB2  H -43.323  -4.234 37.774 1.00 . B B . 11 SER HB2  1 1 
        5 3435 2 2 11 SER HB3  H -43.281  -5.498 36.544 1.00 . B B . 11 SER HB3  1 1 
        5 3436 2 2 11 SER HG   H -44.903  -6.621 37.688 1.00 . B B . 11 SER HG   1 1 
        5 3437 2 2 11 SER N    N -41.012  -5.141 38.419 1.00 . B B . 11 SER N    1 1 
        5 3438 2 2 11 SER O    O -41.046  -7.676 37.026 1.00 . B B . 11 SER O    1 1 
        5 3439 2 2 11 SER OG   O -44.624  -5.778 38.129 1.00 . B B . 11 SER OG   1 1 
        5 3440 2 2 12 ARG C    C -40.743 -10.363 38.625 1.00 . B B . 12 ARG C    1 1 
        5 3441 2 2 12 ARG CA   C -42.222  -9.944 38.268 1.00 . B B . 12 ARG CA   1 1 
        5 3442 2 2 12 ARG CB   C -42.741 -10.496 36.902 1.00 . B B . 12 ARG CB   1 1 
        5 3443 2 2 12 ARG CD   C -44.825 -10.888 35.428 1.00 . B B . 12 ARG CD   1 1 
        5 3444 2 2 12 ARG CG   C -44.267 -10.733 36.853 1.00 . B B . 12 ARG CG   1 1 
        5 3445 2 2 12 ARG CZ   C -47.280 -11.483 35.485 1.00 . B B . 12 ARG CZ   1 1 
        5 3446 2 2 12 ARG H    H -43.564  -8.209 38.718 1.00 . B B . 12 ARG H    1 1 
        5 3447 2 2 12 ARG HA   H -42.787 -10.490 39.042 1.00 . B B . 12 ARG HA   1 1 
        5 3448 2 2 12 ARG HB2  H -42.424  -9.800 36.100 1.00 . B B . 12 ARG HB2  1 1 
        5 3449 2 2 12 ARG HB3  H -42.240 -11.450 36.651 1.00 . B B . 12 ARG HB3  1 1 
        5 3450 2 2 12 ARG HD2  H -44.352 -10.142 34.755 1.00 . B B . 12 ARG HD2  1 1 
        5 3451 2 2 12 ARG HD3  H -44.583 -11.871 34.987 1.00 . B B . 12 ARG HD3  1 1 
        5 3452 2 2 12 ARG HE   H -46.636  -9.681 35.797 1.00 . B B . 12 ARG HE   1 1 
        5 3453 2 2 12 ARG HG2  H -44.547 -11.609 37.466 1.00 . B B . 12 ARG HG2  1 1 
        5 3454 2 2 12 ARG HG3  H -44.763  -9.882 37.360 1.00 . B B . 12 ARG HG3  1 1 
        5 3455 2 2 12 ARG HH11 H -46.185 -13.000 35.697 1.00 . B B . 12 ARG HH11 1 1 
        5 3456 2 2 12 ARG HH12 H -48.034 -13.211 35.651 1.00 . B B . 12 ARG HH12 1 1 
        5 3457 2 2 12 ARG HH21 H -48.482 -10.061 35.938 1.00 . B B . 12 ARG HH21 1 1 
        5 3458 2 2 12 ARG HH22 H -49.221 -11.772 35.766 1.00 . B B . 12 ARG HH22 1 1 
        5 3459 2 2 12 ARG N    N -42.609  -8.496 38.433 1.00 . B B . 12 ARG N    1 1 
        5 3460 2 2 12 ARG NE   N -46.279 -10.603 35.463 1.00 . B B . 12 ARG NE   1 1 
        5 3461 2 2 12 ARG NH1  N -47.132 -12.749 35.433 1.00 . B B . 12 ARG NH1  1 1 
        5 3462 2 2 12 ARG NH2  N -48.486 -11.063 35.627 1.00 . B B . 12 ARG NH2  1 1 
        5 3463 2 2 12 ARG O    O -40.119 -11.154 37.912 1.00 . B B . 12 ARG O    1 1 
        5 3464 2 2 13 SER C    C -37.654  -9.505 39.410 1.00 . B B . 13 SER C    1 1 
        5 3465 2 2 13 SER CA   C -38.807 -10.172 40.239 1.00 . B B . 13 SER CA   1 1 
        5 3466 2 2 13 SER CB   C -38.550 -11.669 40.568 1.00 . B B . 13 SER CB   1 1 
        5 3467 2 2 13 SER H    H -40.769  -9.134 40.178 1.00 . B B . 13 SER H    1 1 
        5 3468 2 2 13 SER HA   H -38.735  -9.668 41.222 1.00 . B B . 13 SER HA   1 1 
        5 3469 2 2 13 SER HB2  H -38.559 -12.283 39.646 1.00 . B B . 13 SER HB2  1 1 
        5 3470 2 2 13 SER HB3  H -37.534 -11.795 40.992 1.00 . B B . 13 SER HB3  1 1 
        5 3471 2 2 13 SER HG   H -40.368 -12.074 41.082 1.00 . B B . 13 SER HG   1 1 
        5 3472 2 2 13 SER N    N -40.210  -9.894 39.773 1.00 . B B . 13 SER N    1 1 
        5 3473 2 2 13 SER O    O -36.921  -8.670 39.941 1.00 . B B . 13 SER O    1 1 
        5 3474 2 2 13 SER OG   O -39.507 -12.174 41.499 1.00 . B B . 13 SER OG   1 1 
        5 3475 2 2 14 SER C    C -37.140  -9.172 35.757 1.00 . B B . 14 SER C    1 1 
        5 3476 2 2 14 SER CA   C -36.533  -9.206 37.199 1.00 . B B . 14 SER CA   1 1 
        5 3477 2 2 14 SER CB   C -35.161  -9.927 37.271 1.00 . B B . 14 SER CB   1 1 
        5 3478 2 2 14 SER H    H -38.173 -10.562 37.808 1.00 . B B . 14 SER H    1 1 
        5 3479 2 2 14 SER HA   H -36.359  -8.157 37.516 1.00 . B B . 14 SER HA   1 1 
        5 3480 2 2 14 SER HB2  H -34.413  -9.355 36.692 1.00 . B B . 14 SER HB2  1 1 
        5 3481 2 2 14 SER HB3  H -34.779  -9.939 38.311 1.00 . B B . 14 SER HB3  1 1 
        5 3482 2 2 14 SER HG   H -35.767 -11.228 35.965 1.00 . B B . 14 SER HG   1 1 
        5 3483 2 2 14 SER N    N -37.489  -9.865 38.128 1.00 . B B . 14 SER N    1 1 
        5 3484 2 2 14 SER O    O -36.963 -10.118 34.979 1.00 . B B . 14 SER O    1 1 
        5 3485 2 2 14 SER OG   O -35.222 -11.264 36.765 1.00 . B B . 14 SER OG   1 1 
        5 3486 2 2 15 GLY C    C -39.205  -6.696 33.702 1.00 . B B . 15 GLY C    1 1 
        5 3487 2 2 15 GLY CA   C -38.617  -8.062 34.110 1.00 . B B . 15 GLY CA   1 1 
        5 3488 2 2 15 GLY H    H -38.043  -7.444 36.174 1.00 . B B . 15 GLY H    1 1 
        5 3489 2 2 15 GLY HA2  H -37.949  -8.392 33.290 1.00 . B B . 15 GLY HA2  1 1 
        5 3490 2 2 15 GLY HA3  H -39.433  -8.810 34.123 1.00 . B B . 15 GLY HA3  1 1 
        5 3491 2 2 15 GLY N    N -37.880  -8.107 35.406 1.00 . B B . 15 GLY N    1 1 
        5 3492 2 2 15 GLY O    O -38.789  -6.124 32.692 1.00 . B B . 15 GLY O    1 1 
        5 3493 2 2 16 ARG C    C -40.583  -3.862 35.382 1.00 . B B . 16 ARG C    1 1 
        5 3494 2 2 16 ARG CA   C -40.837  -4.869 34.205 1.00 . B B . 16 ARG CA   1 1 
        5 3495 2 2 16 ARG CB   C -42.315  -5.114 33.715 1.00 . B B . 16 ARG CB   1 1 
        5 3496 2 2 16 ARG CD   C -41.759  -5.480 31.241 1.00 . B B . 16 ARG CD   1 1 
        5 3497 2 2 16 ARG CG   C -42.605  -4.685 32.253 1.00 . B B . 16 ARG CG   1 1 
        5 3498 2 2 16 ARG CZ   C -41.310  -5.314 28.784 1.00 . B B . 16 ARG CZ   1 1 
        5 3499 2 2 16 ARG H    H -40.439  -6.791 35.254 1.00 . B B . 16 ARG H    1 1 
        5 3500 2 2 16 ARG HA   H -40.289  -4.345 33.398 1.00 . B B . 16 ARG HA   1 1 
        5 3501 2 2 16 ARG HB2  H -42.623  -6.173 33.840 1.00 . B B . 16 ARG HB2  1 1 
        5 3502 2 2 16 ARG HB3  H -43.033  -4.598 34.380 1.00 . B B . 16 ARG HB3  1 1 
        5 3503 2 2 16 ARG HD2  H -40.689  -5.283 31.448 1.00 . B B . 16 ARG HD2  1 1 
        5 3504 2 2 16 ARG HD3  H -41.888  -6.571 31.416 1.00 . B B . 16 ARG HD3  1 1 
        5 3505 2 2 16 ARG HE   H -42.990  -4.663 29.611 1.00 . B B . 16 ARG HE   1 1 
        5 3506 2 2 16 ARG HG2  H -43.688  -4.818 32.052 1.00 . B B . 16 ARG HG2  1 1 
        5 3507 2 2 16 ARG HG3  H -42.420  -3.597 32.138 1.00 . B B . 16 ARG HG3  1 1 
        5 3508 2 2 16 ARG HH11 H -39.829  -6.100 29.808 1.00 . B B . 16 ARG HH11 1 1 
        5 3509 2 2 16 ARG HH12 H -39.582  -5.978 28.001 1.00 . B B . 16 ARG HH12 1 1 
        5 3510 2 2 16 ARG HH21 H -42.672  -4.531 27.582 1.00 . B B . 16 ARG HH21 1 1 
        5 3511 2 2 16 ARG HH22 H -41.129  -5.128 26.820 1.00 . B B . 16 ARG HH22 1 1 
        5 3512 2 2 16 ARG N    N -40.222  -6.215 34.433 1.00 . B B . 16 ARG N    1 1 
        5 3513 2 2 16 ARG NE   N -42.092  -5.101 29.840 1.00 . B B . 16 ARG NE   1 1 
        5 3514 2 2 16 ARG NH1  N -40.126  -5.860 28.857 1.00 . B B . 16 ARG NH1  1 1 
        5 3515 2 2 16 ARG NH2  N -41.744  -4.957 27.618 1.00 . B B . 16 ARG NH2  1 1 
        5 3516 2 2 16 ARG O    O -39.544  -3.924 36.042 1.00 . B B . 16 ARG O    1 1 
        5 3517 2 2 17 VAL C    C -42.437  -1.203 37.223 1.00 . B B . 17 VAL C    1 1 
        5 3518 2 2 17 VAL CA   C -41.184  -1.652 36.408 1.00 . B B . 17 VAL CA   1 1 
        5 3519 2 2 17 VAL CB   C -40.589  -0.526 35.490 1.00 . B B . 17 VAL CB   1 1 
        5 3520 2 2 17 VAL CG1  C -41.443  -0.166 34.255 1.00 . B B . 17 VAL CG1  1 1 
        5 3521 2 2 17 VAL CG2  C -40.248   0.786 36.232 1.00 . B B . 17 VAL CG2  1 1 
        5 3522 2 2 17 VAL H    H -42.307  -2.911 35.013 1.00 . B B . 17 VAL H    1 1 
        5 3523 2 2 17 VAL HA   H -40.387  -1.861 37.136 1.00 . B B . 17 VAL HA   1 1 
        5 3524 2 2 17 VAL HB   H -39.624  -0.927 35.130 1.00 . B B . 17 VAL HB   1 1 
        5 3525 2 2 17 VAL HG11 H -42.442   0.206 34.553 1.00 . B B . 17 VAL HG11 1 1 
        5 3526 2 2 17 VAL HG12 H -41.606  -1.047 33.609 1.00 . B B . 17 VAL HG12 1 1 
        5 3527 2 2 17 VAL HG13 H -40.962   0.606 33.629 1.00 . B B . 17 VAL HG13 1 1 
        5 3528 2 2 17 VAL HG21 H -39.609   0.598 37.113 1.00 . B B . 17 VAL HG21 1 1 
        5 3529 2 2 17 VAL HG22 H -41.157   1.303 36.602 1.00 . B B . 17 VAL HG22 1 1 
        5 3530 2 2 17 VAL HG23 H -39.713   1.506 35.585 1.00 . B B . 17 VAL HG23 1 1 
        5 3531 2 2 17 VAL N    N -41.473  -2.885 35.606 1.00 . B B . 17 VAL N    1 1 
        5 3532 2 2 17 VAL O    O -43.548  -1.141 36.689 1.00 . B B . 17 VAL O    1 1 
        5 3533 2 2 18 TYR C    C -42.504   1.435 39.726 1.00 . B B . 18 TYR C    1 1 
        5 3534 2 2 18 TYR CA   C -43.202   0.135 39.169 1.00 . B B . 18 TYR CA   1 1 
        5 3535 2 2 18 TYR CB   C -44.090  -0.708 40.134 1.00 . B B . 18 TYR CB   1 1 
        5 3536 2 2 18 TYR CD1  C -42.790  -2.365 41.540 1.00 . B B . 18 TYR CD1  1 1 
        5 3537 2 2 18 TYR CD2  C -43.667  -0.401 42.628 1.00 . B B . 18 TYR CD2  1 1 
        5 3538 2 2 18 TYR CE1  C -42.259  -2.801 42.752 1.00 . B B . 18 TYR CE1  1 1 
        5 3539 2 2 18 TYR CE2  C -43.126  -0.830 43.837 1.00 . B B . 18 TYR CE2  1 1 
        5 3540 2 2 18 TYR CG   C -43.487  -1.160 41.469 1.00 . B B . 18 TYR CG   1 1 
        5 3541 2 2 18 TYR CZ   C -42.426  -2.031 43.901 1.00 . B B . 18 TYR CZ   1 1 
        5 3542 2 2 18 TYR H    H -41.305  -0.987 38.881 1.00 . B B . 18 TYR H    1 1 
        5 3543 2 2 18 TYR HA   H -43.906   0.541 38.414 1.00 . B B . 18 TYR HA   1 1 
        5 3544 2 2 18 TYR HB2  H -45.019  -0.152 40.337 1.00 . B B . 18 TYR HB2  1 1 
        5 3545 2 2 18 TYR HB3  H -44.475  -1.593 39.588 1.00 . B B . 18 TYR HB3  1 1 
        5 3546 2 2 18 TYR HD1  H -42.687  -2.973 40.652 1.00 . B B . 18 TYR HD1  1 1 
        5 3547 2 2 18 TYR HD2  H -44.244   0.510 42.597 1.00 . B B . 18 TYR HD2  1 1 
        5 3548 2 2 18 TYR HE1  H -41.725  -3.739 42.782 1.00 . B B . 18 TYR HE1  1 1 
        5 3549 2 2 18 TYR HE2  H -43.261  -0.232 44.721 1.00 . B B . 18 TYR HE2  1 1 
        5 3550 2 2 18 TYR HH   H -41.738  -3.394 45.039 1.00 . B B . 18 TYR HH   1 1 
        5 3551 2 2 18 TYR N    N -42.239  -0.788 38.487 1.00 . B B . 18 TYR N    1 1 
        5 3552 2 2 18 TYR O    O -41.303   1.650 39.545 1.00 . B B . 18 TYR O    1 1 
        5 3553 2 2 18 TYR OH   O -41.895  -2.447 45.089 1.00 . B B . 18 TYR OH   1 1 
        5 3554 2 2 19 TYR C    C -43.055   3.513 42.615 1.00 . B B . 19 TYR C    1 1 
        5 3555 2 2 19 TYR CA   C -42.721   3.535 41.086 1.00 . B B . 19 TYR CA   1 1 
        5 3556 2 2 19 TYR CB   C -43.252   4.808 40.369 1.00 . B B . 19 TYR CB   1 1 
        5 3557 2 2 19 TYR CD1  C -41.388   6.398 39.676 1.00 . B B . 19 TYR CD1  1 1 
        5 3558 2 2 19 TYR CD2  C -42.479   5.102 37.955 1.00 . B B . 19 TYR CD2  1 1 
        5 3559 2 2 19 TYR CE1  C -40.585   7.005 38.713 1.00 . B B . 19 TYR CE1  1 1 
        5 3560 2 2 19 TYR CE2  C -41.683   5.720 36.990 1.00 . B B . 19 TYR CE2  1 1 
        5 3561 2 2 19 TYR CG   C -42.334   5.434 39.306 1.00 . B B . 19 TYR CG   1 1 
        5 3562 2 2 19 TYR CZ   C -40.734   6.665 37.372 1.00 . B B . 19 TYR CZ   1 1 
        5 3563 2 2 19 TYR H    H -44.234   2.034 40.540 1.00 . B B . 19 TYR H    1 1 
        5 3564 2 2 19 TYR HA   H -41.622   3.550 41.031 1.00 . B B . 19 TYR HA   1 1 
        5 3565 2 2 19 TYR HB2  H -44.250   4.612 39.961 1.00 . B B . 19 TYR HB2  1 1 
        5 3566 2 2 19 TYR HB3  H -43.506   5.598 41.086 1.00 . B B . 19 TYR HB3  1 1 
        5 3567 2 2 19 TYR HD1  H -41.270   6.692 40.708 1.00 . B B . 19 TYR HD1  1 1 
        5 3568 2 2 19 TYR HD2  H -43.224   4.379 37.652 1.00 . B B . 19 TYR HD2  1 1 
        5 3569 2 2 19 TYR HE1  H -39.844   7.729 39.018 1.00 . B B . 19 TYR HE1  1 1 
        5 3570 2 2 19 TYR HE2  H -41.799   5.457 35.949 1.00 . B B . 19 TYR HE2  1 1 
        5 3571 2 2 19 TYR HH   H -39.144   7.585 36.898 1.00 . B B . 19 TYR HH   1 1 
        5 3572 2 2 19 TYR N    N -43.254   2.324 40.389 1.00 . B B . 19 TYR N    1 1 
        5 3573 2 2 19 TYR O    O -44.060   2.954 43.064 1.00 . B B . 19 TYR O    1 1 
        5 3574 2 2 19 TYR OH   O -39.909   7.230 36.438 1.00 . B B . 19 TYR OH   1 1 
        5 3575 2 2 20 PHE C    C -41.815   5.374 45.611 1.00 . B B . 20 PHE C    1 1 
        5 3576 2 2 20 PHE CA   C -42.340   4.070 44.930 1.00 . B B . 20 PHE CA   1 1 
        5 3577 2 2 20 PHE CB   C -41.656   2.783 45.485 1.00 . B B . 20 PHE CB   1 1 
        5 3578 2 2 20 PHE CD1  C -41.314   3.058 47.995 1.00 . B B . 20 PHE CD1  1 1 
        5 3579 2 2 20 PHE CD2  C -43.077   1.627 47.247 1.00 . B B . 20 PHE CD2  1 1 
        5 3580 2 2 20 PHE CE1  C -41.703   2.856 49.315 1.00 . B B . 20 PHE CE1  1 1 
        5 3581 2 2 20 PHE CE2  C -43.471   1.414 48.564 1.00 . B B . 20 PHE CE2  1 1 
        5 3582 2 2 20 PHE CG   C -42.006   2.457 46.954 1.00 . B B . 20 PHE CG   1 1 
        5 3583 2 2 20 PHE CZ   C -42.794   2.018 49.655 1.00 . B B . 20 PHE CZ   1 1 
        5 3584 2 2 20 PHE H    H -41.424   4.615 42.964 1.00 . B B . 20 PHE H    1 1 
        5 3585 2 2 20 PHE HA   H -43.421   3.986 45.164 1.00 . B B . 20 PHE HA   1 1 
        5 3586 2 2 20 PHE HB2  H -41.950   1.920 44.857 1.00 . B B . 20 PHE HB2  1 1 
        5 3587 2 2 20 PHE HB3  H -40.561   2.850 45.342 1.00 . B B . 20 PHE HB3  1 1 
        5 3588 2 2 20 PHE HD1  H -40.506   3.741 47.781 1.00 . B B . 20 PHE HD1  1 1 
        5 3589 2 2 20 PHE HD2  H -43.638   1.168 46.449 1.00 . B B . 20 PHE HD2  1 1 
        5 3590 2 2 20 PHE HE1  H -41.089   3.446 49.958 1.00 . B B . 20 PHE HE1  1 1 
        5 3591 2 2 20 PHE HE2  H -44.335   0.785 48.576 1.00 . B B . 20 PHE HE2  1 1 
        5 3592 2 2 20 PHE HZ   H -43.115   1.843 50.753 1.00 . B B . 20 PHE HZ   1 1 
        5 3593 2 2 20 PHE N    N -42.182   4.110 43.444 1.00 . B B . 20 PHE N    1 1 
        5 3594 2 2 20 PHE O    O -40.648   5.747 45.447 1.00 . B B . 20 PHE O    1 1 
        5 3595 2 2 21 ASN C    C -41.923   6.655 48.744 1.00 . B B . 21 ASN C    1 1 
        5 3596 2 2 21 ASN CA   C -42.269   7.158 47.298 1.00 . B B . 21 ASN CA   1 1 
        5 3597 2 2 21 ASN CB   C -43.486   8.137 47.320 1.00 . B B . 21 ASN CB   1 1 
        5 3598 2 2 21 ASN CG   C -43.305   9.605 47.722 1.00 . B B . 21 ASN CG   1 1 
        5 3599 2 2 21 ASN H    H -43.585   5.561 46.512 1.00 . B B . 21 ASN H    1 1 
        5 3600 2 2 21 ASN HA   H -41.401   7.690 46.861 1.00 . B B . 21 ASN HA   1 1 
        5 3601 2 2 21 ASN HB2  H -43.978   8.159 46.330 1.00 . B B . 21 ASN HB2  1 1 
        5 3602 2 2 21 ASN HB3  H -44.264   7.733 47.985 1.00 . B B . 21 ASN HB3  1 1 
        5 3603 2 2 21 ASN HD21 H -41.619   9.233 48.642 1.00 . B B . 21 ASN HD21 1 1 
        5 3604 2 2 21 ASN HD22 H -42.165  10.991 48.493 1.00 . B B . 21 ASN HD22 1 1 
        5 3605 2 2 21 ASN N    N -42.665   6.018 46.425 1.00 . B B . 21 ASN N    1 1 
        5 3606 2 2 21 ASN ND2  N -42.294   9.975 48.459 1.00 . B B . 21 ASN ND2  1 1 
        5 3607 2 2 21 ASN O    O -42.775   6.033 49.377 1.00 . B B . 21 ASN O    1 1 
        5 3608 2 2 21 ASN OD1  O -44.134  10.453 47.418 1.00 . B B . 21 ASN OD1  1 1 
        5 3609 2 2 22 HIS C    C -40.864   7.527 51.838 1.00 . B B . 22 HIS C    1 1 
        5 3610 2 2 22 HIS CA   C -40.379   6.558 50.706 1.00 . B B . 22 HIS CA   1 1 
        5 3611 2 2 22 HIS CB   C -38.852   6.280 50.816 1.00 . B B . 22 HIS CB   1 1 
        5 3612 2 2 22 HIS CD2  C -38.006   4.756 48.864 1.00 . B B . 22 HIS CD2  1 1 
        5 3613 2 2 22 HIS CE1  C -37.984   2.919 49.888 1.00 . B B . 22 HIS CE1  1 1 
        5 3614 2 2 22 HIS CG   C -38.396   4.964 50.195 1.00 . B B . 22 HIS CG   1 1 
        5 3615 2 2 22 HIS H    H -40.034   7.385 48.679 1.00 . B B . 22 HIS H    1 1 
        5 3616 2 2 22 HIS HA   H -40.889   5.602 50.951 1.00 . B B . 22 HIS HA   1 1 
        5 3617 2 2 22 HIS HB2  H -38.265   7.123 50.407 1.00 . B B . 22 HIS HB2  1 1 
        5 3618 2 2 22 HIS HB3  H -38.559   6.252 51.884 1.00 . B B . 22 HIS HB3  1 1 
        5 3619 2 2 22 HIS HD1  H -38.646   3.574 51.852 1.00 . B B . 22 HIS HD1  1 1 
        5 3620 2 2 22 HIS HD2  H -37.965   5.540 48.121 1.00 . B B . 22 HIS HD2  1 1 
        5 3621 2 2 22 HIS HE1  H -37.884   1.859 50.089 1.00 . B B . 22 HIS HE1  1 1 
        5 3622 2 2 22 HIS N    N -40.733   6.951 49.298 1.00 . B B . 22 HIS N    1 1 
        5 3623 2 2 22 HIS ND1  N -38.376   3.771 50.881 1.00 . B B . 22 HIS ND1  1 1 
        5 3624 2 2 22 HIS NE2  N -37.739   3.409 48.626 1.00 . B B . 22 HIS NE2  1 1 
        5 3625 2 2 22 HIS O    O -41.300   7.043 52.882 1.00 . B B . 22 HIS O    1 1 
        5 3626 2 2 23 ILE C    C -42.865   9.754 52.927 1.00 . B B . 23 ILE C    1 1 
        5 3627 2 2 23 ILE CA   C -41.309   9.851 52.686 1.00 . B B . 23 ILE CA   1 1 
        5 3628 2 2 23 ILE CB   C -40.817  11.314 52.359 1.00 . B B . 23 ILE CB   1 1 
        5 3629 2 2 23 ILE CD1  C -38.289  10.954 53.035 1.00 . B B . 23 ILE CD1  1 1 
        5 3630 2 2 23 ILE CG1  C -39.307  11.484 52.006 1.00 . B B . 23 ILE CG1  1 1 
        5 3631 2 2 23 ILE CG2  C -41.181  12.337 53.468 1.00 . B B . 23 ILE CG2  1 1 
        5 3632 2 2 23 ILE H    H -40.306   9.151 50.818 1.00 . B B . 23 ILE H    1 1 
        5 3633 2 2 23 ILE HA   H -40.856   9.580 53.660 1.00 . B B . 23 ILE HA   1 1 
        5 3634 2 2 23 ILE HB   H -41.373  11.636 51.456 1.00 . B B . 23 ILE HB   1 1 
        5 3635 2 2 23 ILE HD11 H -37.250  11.115 52.693 1.00 . B B . 23 ILE HD11 1 1 
        5 3636 2 2 23 ILE HD12 H -38.406   9.868 53.211 1.00 . B B . 23 ILE HD12 1 1 
        5 3637 2 2 23 ILE HD13 H -38.391  11.458 54.013 1.00 . B B . 23 ILE HD13 1 1 
        5 3638 2 2 23 ILE HG12 H -39.116  10.982 51.043 1.00 . B B . 23 ILE HG12 1 1 
        5 3639 2 2 23 ILE HG13 H -39.090  12.548 51.790 1.00 . B B . 23 ILE HG13 1 1 
        5 3640 2 2 23 ILE HG21 H -42.272  12.383 53.651 1.00 . B B . 23 ILE HG21 1 1 
        5 3641 2 2 23 ILE HG22 H -40.870  13.366 53.208 1.00 . B B . 23 ILE HG22 1 1 
        5 3642 2 2 23 ILE HG23 H -40.709  12.087 54.436 1.00 . B B . 23 ILE HG23 1 1 
        5 3643 2 2 23 ILE N    N -40.797   8.863 51.667 1.00 . B B . 23 ILE N    1 1 
        5 3644 2 2 23 ILE O    O -43.310   9.648 54.070 1.00 . B B . 23 ILE O    1 1 
        5 3645 2 2 24 THR C    C -45.308   7.772 52.319 1.00 . B B . 24 THR C    1 1 
        5 3646 2 2 24 THR CA   C -45.101   9.282 51.899 1.00 . B B . 24 THR CA   1 1 
        5 3647 2 2 24 THR CB   C -45.704   9.563 50.481 1.00 . B B . 24 THR CB   1 1 
        5 3648 2 2 24 THR CG2  C -47.187   9.219 50.322 1.00 . B B . 24 THR CG2  1 1 
        5 3649 2 2 24 THR H    H -43.204   9.953 50.973 1.00 . B B . 24 THR H    1 1 
        5 3650 2 2 24 THR HA   H -45.652   9.898 52.636 1.00 . B B . 24 THR HA   1 1 
        5 3651 2 2 24 THR HB   H -45.148   8.953 49.745 1.00 . B B . 24 THR HB   1 1 
        5 3652 2 2 24 THR HG1  H -45.750  10.983 49.166 1.00 . B B . 24 THR HG1  1 1 
        5 3653 2 2 24 THR HG21 H -47.812   9.808 51.017 1.00 . B B . 24 THR HG21 1 1 
        5 3654 2 2 24 THR HG22 H -47.377   8.150 50.538 1.00 . B B . 24 THR HG22 1 1 
        5 3655 2 2 24 THR HG23 H -47.539   9.407 49.292 1.00 . B B . 24 THR HG23 1 1 
        5 3656 2 2 24 THR N    N -43.676   9.746 51.856 1.00 . B B . 24 THR N    1 1 
        5 3657 2 2 24 THR O    O -46.201   7.461 53.106 1.00 . B B . 24 THR O    1 1 
        5 3658 2 2 24 THR OG1  O -45.582  10.935 50.113 1.00 . B B . 24 THR OG1  1 1 
        5 3659 2 2 25 ASN C    C -45.873   4.857 50.887 1.00 . B B . 25 ASN C    1 1 
        5 3660 2 2 25 ASN CA   C -44.696   5.372 51.791 1.00 . B B . 25 ASN CA   1 1 
        5 3661 2 2 25 ASN CB   C -44.630   4.834 53.250 1.00 . B B . 25 ASN CB   1 1 
        5 3662 2 2 25 ASN CG   C -44.353   3.336 53.362 1.00 . B B . 25 ASN CG   1 1 
        5 3663 2 2 25 ASN H    H -43.956   7.296 50.992 1.00 . B B . 25 ASN H    1 1 
        5 3664 2 2 25 ASN HA   H -43.783   4.958 51.321 1.00 . B B . 25 ASN HA   1 1 
        5 3665 2 2 25 ASN HB2  H -43.817   5.349 53.794 1.00 . B B . 25 ASN HB2  1 1 
        5 3666 2 2 25 ASN HB3  H -45.550   5.103 53.803 1.00 . B B . 25 ASN HB3  1 1 
        5 3667 2 2 25 ASN HD21 H -46.280   2.940 53.278 1.00 . B B . 25 ASN HD21 1 1 
        5 3668 2 2 25 ASN HD22 H -45.099   1.536 53.447 1.00 . B B . 25 ASN HD22 1 1 
        5 3669 2 2 25 ASN N    N -44.527   6.855 51.716 1.00 . B B . 25 ASN N    1 1 
        5 3670 2 2 25 ASN ND2  N -45.367   2.522 53.483 1.00 . B B . 25 ASN ND2  1 1 
        5 3671 2 2 25 ASN O    O -46.892   4.367 51.383 1.00 . B B . 25 ASN O    1 1 
        5 3672 2 2 25 ASN OD1  O -43.220   2.875 53.313 1.00 . B B . 25 ASN OD1  1 1 
        5 3673 2 2 26 ALA C    C -46.229   3.834 47.347 1.00 . B B . 26 ALA C    1 1 
        5 3674 2 2 26 ALA CA   C -46.789   4.609 48.581 1.00 . B B . 26 ALA CA   1 1 
        5 3675 2 2 26 ALA CB   C -47.484   5.921 48.162 1.00 . B B . 26 ALA CB   1 1 
        5 3676 2 2 26 ALA H    H -44.837   5.403 49.254 1.00 . B B . 26 ALA H    1 1 
        5 3677 2 2 26 ALA HA   H -47.559   3.977 49.071 1.00 . B B . 26 ALA HA   1 1 
        5 3678 2 2 26 ALA HB1  H -48.298   5.732 47.436 1.00 . B B . 26 ALA HB1  1 1 
        5 3679 2 2 26 ALA HB2  H -46.787   6.635 47.684 1.00 . B B . 26 ALA HB2  1 1 
        5 3680 2 2 26 ALA HB3  H -47.946   6.431 49.027 1.00 . B B . 26 ALA HB3  1 1 
        5 3681 2 2 26 ALA N    N -45.722   4.969 49.551 1.00 . B B . 26 ALA N    1 1 
        5 3682 2 2 26 ALA O    O -45.374   4.344 46.612 1.00 . B B . 26 ALA O    1 1 
        5 3683 2 2 27 SER C    C -47.525   2.359 44.690 1.00 . B B . 27 SER C    1 1 
        5 3684 2 2 27 SER CA   C -46.541   1.901 45.808 1.00 . B B . 27 SER CA   1 1 
        5 3685 2 2 27 SER CB   C -46.646   0.375 46.040 1.00 . B B . 27 SER CB   1 1 
        5 3686 2 2 27 SER H    H -47.454   2.294 47.764 1.00 . B B . 27 SER H    1 1 
        5 3687 2 2 27 SER HA   H -45.502   2.090 45.465 1.00 . B B . 27 SER HA   1 1 
        5 3688 2 2 27 SER HB2  H -46.476  -0.173 45.090 1.00 . B B . 27 SER HB2  1 1 
        5 3689 2 2 27 SER HB3  H -45.824   0.052 46.701 1.00 . B B . 27 SER HB3  1 1 
        5 3690 2 2 27 SER HG   H -48.585   0.026 45.912 1.00 . B B . 27 SER HG   1 1 
        5 3691 2 2 27 SER N    N -46.754   2.624 47.092 1.00 . B B . 27 SER N    1 1 
        5 3692 2 2 27 SER O    O -48.745   2.364 44.859 1.00 . B B . 27 SER O    1 1 
        5 3693 2 2 27 SER OG   O -47.901  -0.030 46.604 1.00 . B B . 27 SER OG   1 1 
        5 3694 2 2 28 GLN C    C -46.974   2.595 41.024 1.00 . B B . 28 GLN C    1 1 
        5 3695 2 2 28 GLN CA   C -47.749   3.058 42.308 1.00 . B B . 28 GLN CA   1 1 
        5 3696 2 2 28 GLN CB   C -48.193   4.547 42.384 1.00 . B B . 28 GLN CB   1 1 
        5 3697 2 2 28 GLN CD   C -47.535   7.023 42.661 1.00 . B B . 28 GLN CD   1 1 
        5 3698 2 2 28 GLN CG   C -47.098   5.633 42.203 1.00 . B B . 28 GLN CG   1 1 
        5 3699 2 2 28 GLN H    H -45.945   2.642 43.514 1.00 . B B . 28 GLN H    1 1 
        5 3700 2 2 28 GLN HA   H -48.685   2.468 42.304 1.00 . B B . 28 GLN HA   1 1 
        5 3701 2 2 28 GLN HB2  H -48.988   4.712 41.635 1.00 . B B . 28 GLN HB2  1 1 
        5 3702 2 2 28 GLN HB3  H -48.717   4.705 43.348 1.00 . B B . 28 GLN HB3  1 1 
        5 3703 2 2 28 GLN HE21 H -48.608   7.289 41.030 1.00 . B B . 28 GLN HE21 1 1 
        5 3704 2 2 28 GLN HE22 H -48.620   8.572 42.318 1.00 . B B . 28 GLN HE22 1 1 
        5 3705 2 2 28 GLN HG2  H -46.201   5.356 42.782 1.00 . B B . 28 GLN HG2  1 1 
        5 3706 2 2 28 GLN HG3  H -46.755   5.674 41.153 1.00 . B B . 28 GLN HG3  1 1 
        5 3707 2 2 28 GLN N    N -46.971   2.725 43.536 1.00 . B B . 28 GLN N    1 1 
        5 3708 2 2 28 GLN NE2  N -48.187   7.791 41.830 1.00 . B B . 28 GLN NE2  1 1 
        5 3709 2 2 28 GLN O    O -45.943   1.926 41.106 1.00 . B B . 28 GLN O    1 1 
        5 3710 2 2 28 GLN OE1  O -47.297   7.442 43.788 1.00 . B B . 28 GLN OE1  1 1 
        5 3711 2 2 29 TRP C    C -46.322   3.992 37.765 1.00 . B B . 29 TRP C    1 1 
        5 3712 2 2 29 TRP CA   C -46.703   2.672 38.539 1.00 . B B . 29 TRP CA   1 1 
        5 3713 2 2 29 TRP CB   C -47.510   1.679 37.646 1.00 . B B . 29 TRP CB   1 1 
        5 3714 2 2 29 TRP CD1  C -47.693  -0.363 39.243 1.00 . B B . 29 TRP CD1  1 1 
        5 3715 2 2 29 TRP CD2  C -47.084  -0.871 37.167 1.00 . B B . 29 TRP CD2  1 1 
        5 3716 2 2 29 TRP CE2  C -47.038  -2.020 37.980 1.00 . B B . 29 TRP CE2  1 1 
        5 3717 2 2 29 TRP CE3  C -46.724  -0.954 35.789 1.00 . B B . 29 TRP CE3  1 1 
        5 3718 2 2 29 TRP CG   C -47.464   0.193 37.982 1.00 . B B . 29 TRP CG   1 1 
        5 3719 2 2 29 TRP CH2  C -46.303  -3.335 36.097 1.00 . B B . 29 TRP CH2  1 1 
        5 3720 2 2 29 TRP CZ2  C -46.612  -3.248 37.453 1.00 . B B . 29 TRP CZ2  1 1 
        5 3721 2 2 29 TRP CZ3  C -46.349  -2.201 35.274 1.00 . B B . 29 TRP CZ3  1 1 
        5 3722 2 2 29 TRP H    H -48.326   3.470 39.817 1.00 . B B . 29 TRP H    1 1 
        5 3723 2 2 29 TRP HA   H -45.715   2.205 38.729 1.00 . B B . 29 TRP HA   1 1 
        5 3724 2 2 29 TRP HB2  H -48.555   2.022 37.512 1.00 . B B . 29 TRP HB2  1 1 
        5 3725 2 2 29 TRP HB3  H -47.063   1.684 36.653 1.00 . B B . 29 TRP HB3  1 1 
        5 3726 2 2 29 TRP HD1  H -47.942   0.197 40.131 1.00 . B B . 29 TRP HD1  1 1 
        5 3727 2 2 29 TRP HE1  H -47.001  -2.142 40.093 1.00 . B B . 29 TRP HE1  1 1 
        5 3728 2 2 29 TRP HE3  H -46.739  -0.081 35.154 1.00 . B B . 29 TRP HE3  1 1 
        5 3729 2 2 29 TRP HH2  H -46.051  -4.309 35.700 1.00 . B B . 29 TRP HH2  1 1 
        5 3730 2 2 29 TRP HZ2  H -46.541  -4.111 38.089 1.00 . B B . 29 TRP HZ2  1 1 
        5 3731 2 2 29 TRP HZ3  H -46.085  -2.299 34.231 1.00 . B B . 29 TRP HZ3  1 1 
        5 3732 2 2 29 TRP N    N -47.470   2.882 39.817 1.00 . B B . 29 TRP N    1 1 
        5 3733 2 2 29 TRP NE1  N -47.408  -1.720 39.268 1.00 . B B . 29 TRP NE1  1 1 
        5 3734 2 2 29 TRP O    O -45.794   3.916 36.651 1.00 . B B . 29 TRP O    1 1 
        5 3735 2 2 30 GLU C    C -45.386   7.367 37.839 1.00 . B B . 30 GLU C    1 1 
        5 3736 2 2 30 GLU CA   C -46.622   6.455 37.582 1.00 . B B . 30 GLU CA   1 1 
        5 3737 2 2 30 GLU CB   C -47.938   7.206 37.952 1.00 . B B . 30 GLU CB   1 1 
        5 3738 2 2 30 GLU CD   C -49.711   5.672 39.067 1.00 . B B . 30 GLU CD   1 1 
        5 3739 2 2 30 GLU CG   C -49.294   6.446 37.830 1.00 . B B . 30 GLU CG   1 1 
        5 3740 2 2 30 GLU H    H -47.075   5.115 39.207 1.00 . B B . 30 GLU H    1 1 
        5 3741 2 2 30 GLU HA   H -46.674   6.226 36.501 1.00 . B B . 30 GLU HA   1 1 
        5 3742 2 2 30 GLU HB2  H -47.851   7.630 38.973 1.00 . B B . 30 GLU HB2  1 1 
        5 3743 2 2 30 GLU HB3  H -48.004   8.101 37.305 1.00 . B B . 30 GLU HB3  1 1 
        5 3744 2 2 30 GLU HG2  H -50.115   7.160 37.650 1.00 . B B . 30 GLU HG2  1 1 
        5 3745 2 2 30 GLU HG3  H -49.300   5.754 36.971 1.00 . B B . 30 GLU HG3  1 1 
        5 3746 2 2 30 GLU N    N -46.540   5.187 38.339 1.00 . B B . 30 GLU N    1 1 
        5 3747 2 2 30 GLU O    O -44.836   7.463 38.942 1.00 . B B . 30 GLU O    1 1 
        5 3748 2 2 30 GLU OE1  O -50.030   6.320 40.082 1.00 . B B . 30 GLU OE1  1 1 
        5 3749 2 2 30 GLU OE2  O -49.712   4.426 39.044 1.00 . B B . 30 GLU OE2  1 1 
        5 3750 2 2 31 ARG C    C -44.429  10.466 37.481 1.00 . B B . 31 ARG C    1 1 
        5 3751 2 2 31 ARG CA   C -43.901   9.105 36.889 1.00 . B B . 31 ARG CA   1 1 
        5 3752 2 2 31 ARG CB   C -43.311   9.201 35.456 1.00 . B B . 31 ARG CB   1 1 
        5 3753 2 2 31 ARG CD   C -41.608  10.298 33.858 1.00 . B B . 31 ARG CD   1 1 
        5 3754 2 2 31 ARG CG   C -41.996  10.012 35.325 1.00 . B B . 31 ARG CG   1 1 
        5 3755 2 2 31 ARG CZ   C -42.653  11.732 32.072 1.00 . B B . 31 ARG CZ   1 1 
        5 3756 2 2 31 ARG H    H -45.590   7.996 35.976 1.00 . B B . 31 ARG H    1 1 
        5 3757 2 2 31 ARG HA   H -43.107   8.714 37.539 1.00 . B B . 31 ARG HA   1 1 
        5 3758 2 2 31 ARG HB2  H -43.115   8.182 35.061 1.00 . B B . 31 ARG HB2  1 1 
        5 3759 2 2 31 ARG HB3  H -44.087   9.622 34.785 1.00 . B B . 31 ARG HB3  1 1 
        5 3760 2 2 31 ARG HD2  H -40.548  10.628 33.808 1.00 . B B . 31 ARG HD2  1 1 
        5 3761 2 2 31 ARG HD3  H -41.668   9.363 33.260 1.00 . B B . 31 ARG HD3  1 1 
        5 3762 2 2 31 ARG HE   H -42.998  12.003 33.979 1.00 . B B . 31 ARG HE   1 1 
        5 3763 2 2 31 ARG HG2  H -42.056  10.960 35.899 1.00 . B B . 31 ARG HG2  1 1 
        5 3764 2 2 31 ARG HG3  H -41.187   9.439 35.824 1.00 . B B . 31 ARG HG3  1 1 
        5 3765 2 2 31 ARG HH11 H -41.427  10.399 31.335 1.00 . B B . 31 ARG HH11 1 1 
        5 3766 2 2 31 ARG HH12 H -42.224  11.542 30.140 1.00 . B B . 31 ARG HH12 1 1 
        5 3767 2 2 31 ARG HH21 H -43.784  13.199 32.678 1.00 . B B . 31 ARG HH21 1 1 
        5 3768 2 2 31 ARG HH22 H -43.478  13.102 30.879 1.00 . B B . 31 ARG HH22 1 1 
        5 3769 2 2 31 ARG N    N -44.985   8.100 36.795 1.00 . B B . 31 ARG N    1 1 
        5 3770 2 2 31 ARG NE   N -42.500  11.371 33.335 1.00 . B B . 31 ARG NE   1 1 
        5 3771 2 2 31 ARG NH1  N -42.061  11.153 31.070 1.00 . B B . 31 ARG NH1  1 1 
        5 3772 2 2 31 ARG NH2  N -43.433  12.732 31.836 1.00 . B B . 31 ARG NH2  1 1 
        5 3773 2 2 31 ARG O    O -45.112  11.171 36.730 1.00 . B B . 31 ARG O    1 1 
        5 3774 2 2 32 PRO C    C -44.745  13.482 38.526 1.00 . B B . 32 PRO C    1 1 
        5 3775 2 2 32 PRO CA   C -44.718  12.154 39.356 1.00 . B B . 32 PRO CA   1 1 
        5 3776 2 2 32 PRO CB   C -43.902  12.325 40.665 1.00 . B B . 32 PRO CB   1 1 
        5 3777 2 2 32 PRO CD   C -43.360  10.138 39.741 1.00 . B B . 32 PRO CD   1 1 
        5 3778 2 2 32 PRO CG   C -42.820  11.248 40.627 1.00 . B B . 32 PRO CG   1 1 
        5 3779 2 2 32 PRO HA   H -45.771  11.917 39.624 1.00 . B B . 32 PRO HA   1 1 
        5 3780 2 2 32 PRO HB2  H -43.444  13.329 40.759 1.00 . B B . 32 PRO HB2  1 1 
        5 3781 2 2 32 PRO HB3  H -44.520  12.230 41.577 1.00 . B B . 32 PRO HB3  1 1 
        5 3782 2 2 32 PRO HD2  H -42.527   9.533 39.340 1.00 . B B . 32 PRO HD2  1 1 
        5 3783 2 2 32 PRO HD3  H -44.028   9.454 40.304 1.00 . B B . 32 PRO HD3  1 1 
        5 3784 2 2 32 PRO HG2  H -41.911  11.675 40.190 1.00 . B B . 32 PRO HG2  1 1 
        5 3785 2 2 32 PRO HG3  H -42.520  10.885 41.621 1.00 . B B . 32 PRO HG3  1 1 
        5 3786 2 2 32 PRO N    N -44.129  10.911 38.748 1.00 . B B . 32 PRO N    1 1 
        5 3787 2 2 32 PRO O    O -45.699  14.256 38.608 1.00 . B B . 32 PRO O    1 1 
        5 3788 2 2 33 SER C    C -42.648  14.480 35.613 1.00 . B B . 33 SER C    1 1 
        5 3789 2 2 33 SER CA   C -43.638  14.848 36.765 1.00 . B B . 33 SER CA   1 1 
        5 3790 2 2 33 SER CB   C -43.398  16.206 37.485 1.00 . B B . 33 SER CB   1 1 
        5 3791 2 2 33 SER H    H -43.188  12.833 37.616 1.00 . B B . 33 SER H    1 1 
        5 3792 2 2 33 SER HA   H -44.630  14.929 36.275 1.00 . B B . 33 SER HA   1 1 
        5 3793 2 2 33 SER HB2  H -44.229  16.405 38.191 1.00 . B B . 33 SER HB2  1 1 
        5 3794 2 2 33 SER HB3  H -42.482  16.173 38.107 1.00 . B B . 33 SER HB3  1 1 
        5 3795 2 2 33 SER HG   H -43.469  18.099 37.015 1.00 . B B . 33 SER HG   1 1 
        5 3796 2 2 33 SER N    N -43.678  13.730 37.750 1.00 . B B . 33 SER N    1 1 
        5 3797 2 2 33 SER O    O -43.073  13.898 34.610 1.00 . B B . 33 SER O    1 1 
        5 3798 2 2 33 SER OG   O -43.310  17.274 36.540 1.00 . B B . 33 SER OG   1 1 
        5 3799 2 2 34 GLY C    C -40.452  14.707 33.272 1.00 . B B . 34 GLY C    1 1 
        5 3800 2 2 34 GLY CA   C -40.271  14.407 34.780 1.00 . B B . 34 GLY CA   1 1 
        5 3801 2 2 34 GLY H    H -41.159  15.269 36.644 1.00 . B B . 34 GLY H    1 1 
        5 3802 2 2 34 GLY HA2  H -39.326  14.890 35.089 1.00 . B B . 34 GLY HA2  1 1 
        5 3803 2 2 34 GLY HA3  H -40.064  13.325 34.877 1.00 . B B . 34 GLY HA3  1 1 
        5 3804 2 2 34 GLY N    N -41.341  14.775 35.762 1.00 . B B . 34 GLY N    1 1 
        5 3805 2 2 34 GLY O    O -40.315  13.791 32.459 1.00 . B B . 34 GLY O    1 1 
        5 3806 2 2 35 ASN C    C -40.570  17.667 31.041 1.00 . B B . 35 ASN C    1 1 
        5 3807 2 2 35 ASN CA   C -41.165  16.296 31.502 1.00 . B B . 35 ASN CA   1 1 
        5 3808 2 2 35 ASN CB   C -42.723  16.275 31.441 1.00 . B B . 35 ASN CB   1 1 
        5 3809 2 2 35 ASN CG   C -43.274  15.937 30.060 1.00 . B B . 35 ASN CG   1 1 
        5 3810 2 2 35 ASN H    H -40.905  16.608 33.677 1.00 . B B . 35 ASN H    1 1 
        5 3811 2 2 35 ASN HA   H -40.782  15.514 30.811 1.00 . B B . 35 ASN HA   1 1 
        5 3812 2 2 35 ASN HB2  H -43.137  15.515 32.126 1.00 . B B . 35 ASN HB2  1 1 
        5 3813 2 2 35 ASN HB3  H -43.149  17.225 31.820 1.00 . B B . 35 ASN HB3  1 1 
        5 3814 2 2 35 ASN HD21 H -43.498  17.869 29.616 1.00 . B B . 35 ASN HD21 1 1 
        5 3815 2 2 35 ASN HD22 H -43.956  16.627 28.340 1.00 . B B . 35 ASN HD22 1 1 
        5 3816 2 2 35 ASN N    N -40.764  15.956 32.897 1.00 . B B . 35 ASN N    1 1 
        5 3817 2 2 35 ASN ND2  N -43.637  16.913 29.272 1.00 . B B . 35 ASN ND2  1 1 
        5 3818 2 2 35 ASN O    O -41.004  18.721 31.512 1.00 . B B . 35 ASN O    1 1 
        5 3819 2 2 35 ASN OD1  O -43.366  14.772 29.685 1.00 . B B . 35 ASN OD1  1 1 
        5 3820 2 2 36 SER C    C -39.879  19.352 28.212 1.00 . B B . 36 SER C    1 1 
        5 3821 2 2 36 SER CA   C -39.067  18.886 29.470 1.00 . B B . 36 SER CA   1 1 
        5 3822 2 2 36 SER CB   C -37.548  18.669 29.262 1.00 . B B . 36 SER CB   1 1 
        5 3823 2 2 36 SER H    H -39.220  16.738 29.852 1.00 . B B . 36 SER H    1 1 
        5 3824 2 2 36 SER HA   H -39.141  19.730 30.185 1.00 . B B . 36 SER HA   1 1 
        5 3825 2 2 36 SER HB2  H -37.092  19.585 28.838 1.00 . B B . 36 SER HB2  1 1 
        5 3826 2 2 36 SER HB3  H -37.038  18.515 30.232 1.00 . B B . 36 SER HB3  1 1 
        5 3827 2 2 36 SER HG   H -36.624  17.889 27.713 1.00 . B B . 36 SER HG   1 1 
        5 3828 2 2 36 SER N    N -39.620  17.650 30.095 1.00 . B B . 36 SER N    1 1 
        5 3829 2 2 36 SER O    O -40.660  20.300 28.322 1.00 . B B . 36 SER O    1 1 
        5 3830 2 2 36 SER OG   O -37.260  17.563 28.398 1.00 . B B . 36 SER OG   1 1 
        5 3831 2 2 37 SER C    C -40.142  20.320 24.984 1.00 . B B . 37 SER C    1 1 
        5 3832 2 2 37 SER CA   C -40.487  19.014 25.785 1.00 . B B . 37 SER CA   1 1 
        5 3833 2 2 37 SER CB   C -41.999  18.758 25.933 1.00 . B B . 37 SER CB   1 1 
        5 3834 2 2 37 SER H    H -38.901  18.120 26.967 1.00 . B B . 37 SER H    1 1 
        5 3835 2 2 37 SER HA   H -40.143  18.227 25.085 1.00 . B B . 37 SER HA   1 1 
        5 3836 2 2 37 SER HB2  H -42.482  19.556 26.530 1.00 . B B . 37 SER HB2  1 1 
        5 3837 2 2 37 SER HB3  H -42.426  18.801 24.927 1.00 . B B . 37 SER HB3  1 1 
        5 3838 2 2 37 SER HG   H -41.566  17.326 27.140 1.00 . B B . 37 SER HG   1 1 
        5 3839 2 2 37 SER N    N -39.747  18.695 27.041 1.00 . B B . 37 SER N    1 1 
        5 3840 2 2 37 SER O    O -40.233  20.316 23.753 1.00 . B B . 37 SER O    1 1 
        5 3841 2 2 37 SER OG   O -42.271  17.474 26.497 1.00 . B B . 37 SER OG   1 1 
        5 3842 2 2 38 SER C    C -37.347  22.188 25.322 1.00 . B B . 38 SER C    1 1 
        5 3843 2 2 38 SER CA   C -38.857  22.447 24.983 1.00 . B B . 38 SER CA   1 1 
        5 3844 2 2 38 SER CB   C -39.380  23.848 25.395 1.00 . B B . 38 SER CB   1 1 
        5 3845 2 2 38 SER H    H -39.538  21.170 26.621 1.00 . B B . 38 SER H    1 1 
        5 3846 2 2 38 SER HA   H -38.952  22.396 23.879 1.00 . B B . 38 SER HA   1 1 
        5 3847 2 2 38 SER HB2  H -38.916  24.617 24.749 1.00 . B B . 38 SER HB2  1 1 
        5 3848 2 2 38 SER HB3  H -40.470  23.931 25.215 1.00 . B B . 38 SER HB3  1 1 
        5 3849 2 2 38 SER HG   H -38.185  23.839 26.917 1.00 . B B . 38 SER HG   1 1 
        5 3850 2 2 38 SER N    N -39.708  21.409 25.637 1.00 . B B . 38 SER N    1 1 
        5 3851 2 2 38 SER O    O -36.711  22.946 26.065 1.00 . B B . 38 SER O    1 1 
        5 3852 2 2 38 SER OG   O -39.089  24.153 26.762 1.00 . B B . 38 SER OG   1 1 
        5 3853 2 2 39 GLY C    C -36.045  19.025 26.071 1.00 . B B . 39 GLY C    1 1 
        5 3854 2 2 39 GLY CA   C -35.667  20.373 25.433 1.00 . B B . 39 GLY CA   1 1 
        5 3855 2 2 39 GLY H    H -37.539  20.464 24.400 1.00 . B B . 39 GLY H    1 1 
        5 3856 2 2 39 GLY HA2  H -34.926  20.160 24.654 1.00 . B B . 39 GLY HA2  1 1 
        5 3857 2 2 39 GLY HA3  H -35.144  20.988 26.190 1.00 . B B . 39 GLY HA3  1 1 
        5 3858 2 2 39 GLY N    N -36.818  21.069 24.811 1.00 . B B . 39 GLY N    1 1 
        5 3859 2 2 39 GLY O    O -37.038  18.373 25.676 1.00 . B B . 39 GLY O    1 1 
        5 3860 2 2 39 GLY OXT  O -35.338  18.603 27.008 1.00 . B B . 39 GLY OXT  1 1 
        6 3861 1 1  1 GLU C    C -50.364 -15.231 36.430 1.00 . A A .  1 GLU C    1 1 
        6 3862 1 1  1 GLU CA   C -51.693 -16.045 36.623 1.00 . A A .  1 GLU CA   1 1 
        6 3863 1 1  1 GLU CB   C -52.876 -15.264 37.267 1.00 . A A .  1 GLU CB   1 1 
        6 3864 1 1  1 GLU CD   C -53.684 -14.368 34.977 1.00 . A A .  1 GLU CD   1 1 
        6 3865 1 1  1 GLU CG   C -53.436 -14.071 36.444 1.00 . A A .  1 GLU CG   1 1 
        6 3866 1 1  1 GLU H1   H -51.141 -16.963 38.384 1.00 . A A .  1 GLU H1   1 1 
        6 3867 1 1  1 GLU H2   H -50.825 -17.893 37.056 1.00 . A A .  1 GLU H2   1 1 
        6 3868 1 1  1 GLU H3   H -52.393 -17.736 37.605 1.00 . A A .  1 GLU H3   1 1 
        6 3869 1 1  1 GLU HA   H -52.016 -16.397 35.621 1.00 . A A .  1 GLU HA   1 1 
        6 3870 1 1  1 GLU HB2  H -53.736 -15.946 37.429 1.00 . A A .  1 GLU HB2  1 1 
        6 3871 1 1  1 GLU HB3  H -52.599 -14.893 38.274 1.00 . A A .  1 GLU HB3  1 1 
        6 3872 1 1  1 GLU HG2  H -54.397 -13.721 36.860 1.00 . A A .  1 GLU HG2  1 1 
        6 3873 1 1  1 GLU HG3  H -52.766 -13.197 36.508 1.00 . A A .  1 GLU HG3  1 1 
        6 3874 1 1  1 GLU N    N -51.504 -17.247 37.468 1.00 . A A .  1 GLU N    1 1 
        6 3875 1 1  1 GLU O    O -49.463 -15.295 37.277 1.00 . A A .  1 GLU O    1 1 
        6 3876 1 1  1 GLU OE1  O -54.705 -14.999 34.658 1.00 . A A .  1 GLU OE1  1 1 
        6 3877 1 1  1 GLU OE2  O -52.791 -14.060 34.163 1.00 . A A .  1 GLU OE2  1 1 
        6 3878 1 1  2 GLN C    C -48.842 -12.447 36.021 1.00 . A A .  2 GLN C    1 1 
        6 3879 1 1  2 GLN CA   C -49.021 -13.666 35.032 1.00 . A A .  2 GLN CA   1 1 
        6 3880 1 1  2 GLN CB   C -48.953 -13.335 33.514 1.00 . A A .  2 GLN CB   1 1 
        6 3881 1 1  2 GLN CD   C -47.600 -11.967 31.696 1.00 . A A .  2 GLN CD   1 1 
        6 3882 1 1  2 GLN CG   C -47.611 -12.693 33.046 1.00 . A A .  2 GLN CG   1 1 
        6 3883 1 1  2 GLN H    H -51.112 -14.376 34.775 1.00 . A A .  2 GLN H    1 1 
        6 3884 1 1  2 GLN HA   H -48.141 -14.318 35.212 1.00 . A A .  2 GLN HA   1 1 
        6 3885 1 1  2 GLN HB2  H -49.116 -14.264 32.932 1.00 . A A .  2 GLN HB2  1 1 
        6 3886 1 1  2 GLN HB3  H -49.812 -12.702 33.226 1.00 . A A .  2 GLN HB3  1 1 
        6 3887 1 1  2 GLN HE21 H -48.394 -13.536 30.791 1.00 . A A .  2 GLN HE21 1 1 
        6 3888 1 1  2 GLN HE22 H -48.041 -12.051 29.774 1.00 . A A .  2 GLN HE22 1 1 
        6 3889 1 1  2 GLN HG2  H -47.272 -11.956 33.794 1.00 . A A .  2 GLN HG2  1 1 
        6 3890 1 1  2 GLN HG3  H -46.816 -13.463 33.030 1.00 . A A .  2 GLN HG3  1 1 
        6 3891 1 1  2 GLN N    N -50.225 -14.501 35.308 1.00 . A A .  2 GLN N    1 1 
        6 3892 1 1  2 GLN NE2  N -47.976 -12.615 30.624 1.00 . A A .  2 GLN NE2  1 1 
        6 3893 1 1  2 GLN O    O -47.842 -12.501 36.745 1.00 . A A .  2 GLN O    1 1 
        6 3894 1 1  2 GLN OE1  O -47.203 -10.808 31.589 1.00 . A A .  2 GLN OE1  1 1 
        6 3895 1 1  3 PRO C    C -49.777 -10.607 38.614 1.00 . A A .  3 PRO C    1 1 
        6 3896 1 1  3 PRO CA   C -49.488 -10.275 37.105 1.00 . A A .  3 PRO CA   1 1 
        6 3897 1 1  3 PRO CB   C -50.429  -9.187 36.548 1.00 . A A .  3 PRO CB   1 1 
        6 3898 1 1  3 PRO CD   C -50.842 -11.146 35.222 1.00 . A A .  3 PRO CD   1 1 
        6 3899 1 1  3 PRO CG   C -51.557  -9.959 35.860 1.00 . A A .  3 PRO CG   1 1 
        6 3900 1 1  3 PRO HA   H -48.454  -9.903 37.000 1.00 . A A .  3 PRO HA   1 1 
        6 3901 1 1  3 PRO HB2  H -50.807  -8.494 37.325 1.00 . A A .  3 PRO HB2  1 1 
        6 3902 1 1  3 PRO HB3  H -49.890  -8.559 35.812 1.00 . A A .  3 PRO HB3  1 1 
        6 3903 1 1  3 PRO HD2  H -51.514 -12.016 35.110 1.00 . A A .  3 PRO HD2  1 1 
        6 3904 1 1  3 PRO HD3  H -50.490 -10.865 34.211 1.00 . A A .  3 PRO HD3  1 1 
        6 3905 1 1  3 PRO HG2  H -52.291 -10.317 36.609 1.00 . A A .  3 PRO HG2  1 1 
        6 3906 1 1  3 PRO HG3  H -52.114  -9.351 35.124 1.00 . A A .  3 PRO HG3  1 1 
        6 3907 1 1  3 PRO N    N -49.698 -11.384 36.129 1.00 . A A .  3 PRO N    1 1 
        6 3908 1 1  3 PRO O    O -50.883 -11.015 38.980 1.00 . A A .  3 PRO O    1 1 
        6 3909 1 1  4 LEU C    C -48.116  -9.067 41.497 1.00 . A A .  4 LEU C    1 1 
        6 3910 1 1  4 LEU CA   C -49.010 -10.245 40.964 1.00 . A A .  4 LEU CA   1 1 
        6 3911 1 1  4 LEU CB   C -48.744 -11.581 41.726 1.00 . A A .  4 LEU CB   1 1 
        6 3912 1 1  4 LEU CD1  C -49.104 -14.054 42.141 1.00 . A A .  4 LEU CD1  1 1 
        6 3913 1 1  4 LEU CD2  C -51.102 -12.559 41.975 1.00 . A A .  4 LEU CD2  1 1 
        6 3914 1 1  4 LEU CG   C -49.671 -12.796 41.460 1.00 . A A .  4 LEU CG   1 1 
        6 3915 1 1  4 LEU H    H -47.990  -9.878 39.037 1.00 . A A .  4 LEU H    1 1 
        6 3916 1 1  4 LEU HA   H -50.062  -9.959 41.167 1.00 . A A .  4 LEU HA   1 1 
        6 3917 1 1  4 LEU HB2  H -47.700 -11.869 41.527 1.00 . A A .  4 LEU HB2  1 1 
        6 3918 1 1  4 LEU HB3  H -48.757 -11.368 42.813 1.00 . A A .  4 LEU HB3  1 1 
        6 3919 1 1  4 LEU HD11 H -49.031 -13.932 43.239 1.00 . A A .  4 LEU HD11 1 1 
        6 3920 1 1  4 LEU HD12 H -48.093 -14.304 41.774 1.00 . A A .  4 LEU HD12 1 1 
        6 3921 1 1  4 LEU HD13 H -49.738 -14.941 41.958 1.00 . A A .  4 LEU HD13 1 1 
        6 3922 1 1  4 LEU HD21 H -51.130 -12.339 43.059 1.00 . A A .  4 LEU HD21 1 1 
        6 3923 1 1  4 LEU HD22 H -51.755 -13.434 41.799 1.00 . A A .  4 LEU HD22 1 1 
        6 3924 1 1  4 LEU HD23 H -51.584 -11.710 41.457 1.00 . A A .  4 LEU HD23 1 1 
        6 3925 1 1  4 LEU HG   H -49.717 -12.982 40.367 1.00 . A A .  4 LEU HG   1 1 
        6 3926 1 1  4 LEU N    N -48.787 -10.375 39.490 1.00 . A A .  4 LEU N    1 1 
        6 3927 1 1  4 LEU O    O -47.023  -9.267 42.036 1.00 . A A .  4 LEU O    1 1 
        6 3928 1 1  5 .   C    C -48.573  -5.391 42.079 1.00 . A A .  5 TPO C    1 1 
        6 3929 1 1  5 .   CA   C -47.758  -6.585 41.452 1.00 . A A .  5 TPO CA   1 1 
        6 3930 1 1  5 .   CB   C -47.106  -6.176 40.084 1.00 . A A .  5 TPO CB   1 1 
        6 3931 1 1  5 .   CG2  C -48.062  -6.060 38.875 1.00 . A A .  5 TPO CG2  1 1 
        6 3932 1 1  5 .   H    H -49.488  -7.797 40.826 1.00 . A A .  5 TPO H    1 1 
        6 3933 1 1  5 .   HA   H -46.929  -6.794 42.155 1.00 . A A .  5 TPO HA   1 1 
        6 3934 1 1  5 .   HB   H -46.686  -5.162 40.220 1.00 . A A .  5 TPO HB   1 1 
        6 3935 1 1  5 .   HG21 H -47.531  -5.726 37.966 1.00 . A A .  5 TPO HG21 1 1 
        6 3936 1 1  5 .   HG22 H -48.880  -5.345 39.066 1.00 . A A .  5 TPO HG22 1 1 
        6 3937 1 1  5 .   HG23 H -48.517  -7.038 38.631 1.00 . A A .  5 TPO HG23 1 1 
        6 3938 1 1  5 .   N    N -48.591  -7.824 41.318 1.00 . A A .  5 TPO N    1 1 
        6 3939 1 1  5 .   O    O -49.789  -5.328 41.861 1.00 . A A .  5 TPO O    1 1 
        6 3940 1 1  5 .   O1P  O -44.421  -8.830 38.866 1.00 . A A .  5 TPO O1P  1 1 
        6 3941 1 1  5 .   O2P  O -46.762  -8.904 38.272 1.00 . A A .  5 TPO O2P  1 1 
        6 3942 1 1  5 .   O3P  O -45.318  -7.028 37.264 1.00 . A A .  5 TPO O3P  1 1 
        6 3943 1 1  5 .   OG1  O -45.957  -7.030 39.839 1.00 . A A .  5 TPO OG1  1 1 
        6 3944 1 1  5 .   P    P -45.619  -7.936 38.545 1.00 . A A .  5 TPO P    1 1 
        6 3945 1 1  6 PRO C    C -49.629  -2.287 42.722 1.00 . A A .  6 PRO C    1 1 
        6 3946 1 1  6 PRO CA   C -48.789  -3.342 43.530 1.00 . A A .  6 PRO CA   1 1 
        6 3947 1 1  6 PRO CB   C -47.719  -2.698 44.438 1.00 . A A .  6 PRO CB   1 1 
        6 3948 1 1  6 PRO CD   C -46.538  -4.321 43.108 1.00 . A A .  6 PRO CD   1 1 
        6 3949 1 1  6 PRO CG   C -46.385  -2.933 43.728 1.00 . A A .  6 PRO CG   1 1 
        6 3950 1 1  6 PRO HA   H -49.530  -3.845 44.183 1.00 . A A .  6 PRO HA   1 1 
        6 3951 1 1  6 PRO HB2  H -47.902  -1.625 44.644 1.00 . A A .  6 PRO HB2  1 1 
        6 3952 1 1  6 PRO HB3  H -47.713  -3.202 45.425 1.00 . A A .  6 PRO HB3  1 1 
        6 3953 1 1  6 PRO HD2  H -45.899  -4.419 42.210 1.00 . A A .  6 PRO HD2  1 1 
        6 3954 1 1  6 PRO HD3  H -46.236  -5.112 43.823 1.00 . A A .  6 PRO HD3  1 1 
        6 3955 1 1  6 PRO HG2  H -46.238  -2.174 42.936 1.00 . A A .  6 PRO HG2  1 1 
        6 3956 1 1  6 PRO HG3  H -45.513  -2.862 44.405 1.00 . A A .  6 PRO HG3  1 1 
        6 3957 1 1  6 PRO N    N -47.987  -4.395 42.819 1.00 . A A .  6 PRO N    1 1 
        6 3958 1 1  6 PRO O    O -50.474  -1.620 43.321 1.00 . A A .  6 PRO O    1 1 
        6 3959 1 1  7 VAL C    C -50.415   0.226 40.899 1.00 . A A .  7 VAL C    1 1 
        6 3960 1 1  7 VAL CA   C -50.223  -1.290 40.480 1.00 . A A .  7 VAL CA   1 1 
        6 3961 1 1  7 VAL CB   C -51.402  -2.156 39.887 1.00 . A A .  7 VAL CB   1 1 
        6 3962 1 1  7 VAL CG1  C -52.702  -2.186 40.721 1.00 . A A .  7 VAL CG1  1 1 
        6 3963 1 1  7 VAL CG2  C -51.736  -1.799 38.422 1.00 . A A .  7 VAL CG2  1 1 
        6 3964 1 1  7 VAL H    H -48.855  -2.933 41.054 1.00 . A A .  7 VAL H    1 1 
        6 3965 1 1  7 VAL HA   H -49.544  -1.156 39.620 1.00 . A A .  7 VAL HA   1 1 
        6 3966 1 1  7 VAL HB   H -51.061  -3.212 39.841 1.00 . A A .  7 VAL HB   1 1 
        6 3967 1 1  7 VAL HG11 H -53.420  -2.933 40.335 1.00 . A A .  7 VAL HG11 1 1 
        6 3968 1 1  7 VAL HG12 H -53.245  -1.223 40.712 1.00 . A A .  7 VAL HG12 1 1 
        6 3969 1 1  7 VAL HG13 H -52.512  -2.442 41.779 1.00 . A A .  7 VAL HG13 1 1 
        6 3970 1 1  7 VAL HG21 H -52.576  -2.404 38.031 1.00 . A A .  7 VAL HG21 1 1 
        6 3971 1 1  7 VAL HG22 H -50.877  -1.967 37.748 1.00 . A A .  7 VAL HG22 1 1 
        6 3972 1 1  7 VAL HG23 H -52.039  -0.744 38.302 1.00 . A A .  7 VAL HG23 1 1 
        6 3973 1 1  7 VAL N    N -49.407  -2.146 41.404 1.00 . A A .  7 VAL N    1 1 
        6 3974 1 1  7 VAL O    O -49.501   0.818 41.488 1.00 . A A .  7 VAL O    1 1 
        6 3975 1 1  8 THR C    C -53.349   2.675 41.177 1.00 . A A .  8 THR C    1 1 
        6 3976 1 1  8 THR CA   C -51.823   2.305 41.004 1.00 . A A .  8 THR CA   1 1 
        6 3977 1 1  8 THR CB   C -51.041   3.317 40.096 1.00 . A A .  8 THR CB   1 1 
        6 3978 1 1  8 THR CG2  C -51.464   3.388 38.618 1.00 . A A .  8 THR CG2  1 1 
        6 3979 1 1  8 THR H    H -52.222   0.358 40.011 1.00 . A A .  8 THR H    1 1 
        6 3980 1 1  8 THR HA   H -51.419   2.429 42.028 1.00 . A A .  8 THR HA   1 1 
        6 3981 1 1  8 THR HB   H -49.973   3.044 40.135 1.00 . A A .  8 THR HB   1 1 
        6 3982 1 1  8 THR HG1  H -52.135   4.747 40.714 1.00 . A A .  8 THR HG1  1 1 
        6 3983 1 1  8 THR HG21 H -51.356   2.408 38.118 1.00 . A A .  8 THR HG21 1 1 
        6 3984 1 1  8 THR HG22 H -50.857   4.118 38.052 1.00 . A A .  8 THR HG22 1 1 
        6 3985 1 1  8 THR HG23 H -52.526   3.681 38.509 1.00 . A A .  8 THR HG23 1 1 
        6 3986 1 1  8 THR N    N -51.528   0.899 40.554 1.00 . A A .  8 THR N    1 1 
        6 3987 1 1  8 THR O    O -53.723   3.845 41.015 1.00 . A A .  8 THR O    1 1 
        6 3988 1 1  8 THR OG1  O -51.177   4.633 40.615 1.00 . A A .  8 THR OG1  1 1 
        6 3989 1 1  9 ASP C    C -56.503   0.945 42.303 1.00 . A A .  9 ASP C    1 1 
        6 3990 1 1  9 ASP CA   C -55.685   1.811 41.276 1.00 . A A .  9 ASP CA   1 1 
        6 3991 1 1  9 ASP CB   C -56.009   1.529 39.770 1.00 . A A .  9 ASP CB   1 1 
        6 3992 1 1  9 ASP CG   C -55.335   0.361 39.035 1.00 . A A .  9 ASP CG   1 1 
        6 3993 1 1  9 ASP H    H -53.793   0.785 41.509 1.00 . A A .  9 ASP H    1 1 
        6 3994 1 1  9 ASP HA   H -55.994   2.863 41.441 1.00 . A A .  9 ASP HA   1 1 
        6 3995 1 1  9 ASP HB2  H -57.101   1.430 39.641 1.00 . A A .  9 ASP HB2  1 1 
        6 3996 1 1  9 ASP HB3  H -55.747   2.431 39.190 1.00 . A A .  9 ASP HB3  1 1 
        6 3997 1 1  9 ASP N    N -54.218   1.716 41.536 1.00 . A A .  9 ASP N    1 1 
        6 3998 1 1  9 ASP O    O -56.371  -0.283 42.362 1.00 . A A .  9 ASP O    1 1 
        6 3999 1 1  9 ASP OD1  O -54.113   0.444 38.778 1.00 . A A .  9 ASP OD1  1 1 
        6 4000 1 1  9 ASP OD2  O -56.023  -0.611 38.661 1.00 . A A .  9 ASP OD2  1 1 
        6 4001 1 1 10 LEU C    C -59.338   1.893 44.562 1.00 . A A . 10 LEU C    1 1 
        6 4002 1 1 10 LEU CA   C -58.163   0.937 44.185 1.00 . A A . 10 LEU CA   1 1 
        6 4003 1 1 10 LEU CB   C -57.288   0.520 45.415 1.00 . A A . 10 LEU CB   1 1 
        6 4004 1 1 10 LEU CD1  C -59.069  -0.220 47.135 1.00 . A A . 10 LEU CD1  1 1 
        6 4005 1 1 10 LEU CD2  C -57.956  -1.948 45.676 1.00 . A A . 10 LEU CD2  1 1 
        6 4006 1 1 10 LEU CG   C -57.784  -0.592 46.381 1.00 . A A . 10 LEU CG   1 1 
        6 4007 1 1 10 LEU H    H -57.415   2.611 43.013 1.00 . A A . 10 LEU H    1 1 
        6 4008 1 1 10 LEU HA   H -58.622   0.036 43.736 1.00 . A A . 10 LEU HA   1 1 
        6 4009 1 1 10 LEU HB2  H -56.298   0.191 45.046 1.00 . A A . 10 LEU HB2  1 1 
        6 4010 1 1 10 LEU HB3  H -57.062   1.435 45.996 1.00 . A A . 10 LEU HB3  1 1 
        6 4011 1 1 10 LEU HD11 H -59.933  -0.136 46.446 1.00 . A A . 10 LEU HD11 1 1 
        6 4012 1 1 10 LEU HD12 H -58.976   0.765 47.628 1.00 . A A . 10 LEU HD12 1 1 
        6 4013 1 1 10 LEU HD13 H -59.334  -0.961 47.909 1.00 . A A . 10 LEU HD13 1 1 
        6 4014 1 1 10 LEU HD21 H -57.046  -2.232 45.116 1.00 . A A . 10 LEU HD21 1 1 
        6 4015 1 1 10 LEU HD22 H -58.785  -1.923 44.943 1.00 . A A . 10 LEU HD22 1 1 
        6 4016 1 1 10 LEU HD23 H -58.174  -2.761 46.390 1.00 . A A . 10 LEU HD23 1 1 
        6 4017 1 1 10 LEU HG   H -56.989  -0.717 47.142 1.00 . A A . 10 LEU HG   1 1 
        6 4018 1 1 10 LEU N    N -57.318   1.603 43.154 1.00 . A A . 10 LEU N    1 1 
        6 4019 1 1 10 LEU O    O -60.516   1.501 44.382 1.00 . A A . 10 LEU O    1 1 
        6 4020 1 1 10 LEU OXT  O -59.099   3.026 45.052 1.00 . A A . 10 LEU OXT  1 1 
        6 4021 2 2  1 LYS C    C -35.701  13.888 37.716 1.00 . B B .  1 LYS C    1 1 
        6 4022 2 2  1 LYS CA   C -34.303  13.480 37.131 1.00 . B B .  1 LYS CA   1 1 
        6 4023 2 2  1 LYS CB   C -33.158  13.418 38.202 1.00 . B B .  1 LYS CB   1 1 
        6 4024 2 2  1 LYS CD   C -34.114  12.103 40.283 1.00 . B B .  1 LYS CD   1 1 
        6 4025 2 2  1 LYS CE   C -33.928  10.986 41.339 1.00 . B B .  1 LYS CE   1 1 
        6 4026 2 2  1 LYS CG   C -33.054  12.182 39.158 1.00 . B B .  1 LYS CG   1 1 
        6 4027 2 2  1 LYS H1   H -34.662  14.468 35.317 1.00 . B B .  1 LYS H1   1 1 
        6 4028 2 2  1 LYS H2   H -33.042  14.235 35.572 1.00 . B B .  1 LYS H2   1 1 
        6 4029 2 2  1 LYS H3   H -33.882  15.405 36.395 1.00 . B B .  1 LYS H3   1 1 
        6 4030 2 2  1 LYS HA   H -34.394  12.474 36.672 1.00 . B B .  1 LYS HA   1 1 
        6 4031 2 2  1 LYS HB2  H -32.179  13.462 37.683 1.00 . B B .  1 LYS HB2  1 1 
        6 4032 2 2  1 LYS HB3  H -33.171  14.345 38.814 1.00 . B B .  1 LYS HB3  1 1 
        6 4033 2 2  1 LYS HD2  H -34.178  13.083 40.801 1.00 . B B .  1 LYS HD2  1 1 
        6 4034 2 2  1 LYS HD3  H -35.092  11.970 39.798 1.00 . B B .  1 LYS HD3  1 1 
        6 4035 2 2  1 LYS HE2  H -33.688  10.013 40.843 1.00 . B B .  1 LYS HE2  1 1 
        6 4036 2 2  1 LYS HE3  H -33.036  11.195 41.973 1.00 . B B .  1 LYS HE3  1 1 
        6 4037 2 2  1 LYS HG2  H -33.049  11.238 38.574 1.00 . B B .  1 LYS HG2  1 1 
        6 4038 2 2  1 LYS HG3  H -32.052  12.204 39.636 1.00 . B B .  1 LYS HG3  1 1 
        6 4039 2 2  1 LYS HZ1  H -35.983  10.507 41.645 1.00 . B B .  1 LYS HZ1  1 1 
        6 4040 2 2  1 LYS HZ2  H -35.511  11.718 42.608 1.00 . B B .  1 LYS HZ2  1 1 
        6 4041 2 2  1 LYS HZ3  H -35.111  10.153 42.946 1.00 . B B .  1 LYS HZ3  1 1 
        6 4042 2 2  1 LYS N    N -33.927  14.438 36.048 1.00 . B B .  1 LYS N    1 1 
        6 4043 2 2  1 LYS NZ   N -35.169  10.845 42.174 1.00 . B B .  1 LYS NZ   1 1 
        6 4044 2 2  1 LYS O    O -35.913  15.062 38.024 1.00 . B B .  1 LYS O    1 1 
        6 4045 2 2  2 LEU C    C -37.737  13.701 40.155 1.00 . B B .  2 LEU C    1 1 
        6 4046 2 2  2 LEU CA   C -37.896  13.156 38.675 1.00 . B B .  2 LEU CA   1 1 
        6 4047 2 2  2 LEU CB   C -38.637  11.779 38.662 1.00 . B B .  2 LEU CB   1 1 
        6 4048 2 2  2 LEU CD1  C -38.813  10.302 40.698 1.00 . B B .  2 LEU CD1  1 1 
        6 4049 2 2  2 LEU CD2  C -37.630   9.404 38.675 1.00 . B B .  2 LEU CD2  1 1 
        6 4050 2 2  2 LEU CG   C -37.958  10.662 39.494 1.00 . B B .  2 LEU CG   1 1 
        6 4051 2 2  2 LEU H    H -36.389  11.991 37.586 1.00 . B B .  2 LEU H    1 1 
        6 4052 2 2  2 LEU HA   H -38.505  13.901 38.131 1.00 . B B .  2 LEU HA   1 1 
        6 4053 2 2  2 LEU HB2  H -39.658  11.917 39.071 1.00 . B B .  2 LEU HB2  1 1 
        6 4054 2 2  2 LEU HB3  H -38.822  11.442 37.625 1.00 . B B .  2 LEU HB3  1 1 
        6 4055 2 2  2 LEU HD11 H -38.282   9.564 41.316 1.00 . B B .  2 LEU HD11 1 1 
        6 4056 2 2  2 LEU HD12 H -39.797   9.878 40.430 1.00 . B B .  2 LEU HD12 1 1 
        6 4057 2 2  2 LEU HD13 H -39.020  11.193 41.331 1.00 . B B .  2 LEU HD13 1 1 
        6 4058 2 2  2 LEU HD21 H -36.967   9.622 37.819 1.00 . B B .  2 LEU HD21 1 1 
        6 4059 2 2  2 LEU HD22 H -38.543   8.928 38.266 1.00 . B B .  2 LEU HD22 1 1 
        6 4060 2 2  2 LEU HD23 H -37.121   8.632 39.284 1.00 . B B .  2 LEU HD23 1 1 
        6 4061 2 2  2 LEU HG   H -37.034  11.081 39.935 1.00 . B B .  2 LEU HG   1 1 
        6 4062 2 2  2 LEU N    N -36.639  12.938 37.886 1.00 . B B .  2 LEU N    1 1 
        6 4063 2 2  2 LEU O    O -36.609  13.710 40.659 1.00 . B B .  2 LEU O    1 1 
        6 4064 2 2  3 PRO C    C -37.719  14.034 43.404 1.00 . B B .  3 PRO C    1 1 
        6 4065 2 2  3 PRO CA   C -38.648  14.652 42.279 1.00 . B B .  3 PRO CA   1 1 
        6 4066 2 2  3 PRO CB   C -40.118  14.912 42.678 1.00 . B B .  3 PRO CB   1 1 
        6 4067 2 2  3 PRO CD   C -40.139  14.384 40.363 1.00 . B B .  3 PRO CD   1 1 
        6 4068 2 2  3 PRO CG   C -40.997  14.277 41.612 1.00 . B B .  3 PRO CG   1 1 
        6 4069 2 2  3 PRO HA   H -38.169  15.607 42.056 1.00 . B B .  3 PRO HA   1 1 
        6 4070 2 2  3 PRO HB2  H -40.384  14.618 43.709 1.00 . B B .  3 PRO HB2  1 1 
        6 4071 2 2  3 PRO HB3  H -40.331  15.977 42.647 1.00 . B B .  3 PRO HB3  1 1 
        6 4072 2 2  3 PRO HD2  H -40.504  13.714 39.570 1.00 . B B .  3 PRO HD2  1 1 
        6 4073 2 2  3 PRO HD3  H -40.168  15.413 39.948 1.00 . B B .  3 PRO HD3  1 1 
        6 4074 2 2  3 PRO HG2  H -41.204  13.219 41.853 1.00 . B B .  3 PRO HG2  1 1 
        6 4075 2 2  3 PRO HG3  H -41.976  14.783 41.507 1.00 . B B .  3 PRO HG3  1 1 
        6 4076 2 2  3 PRO N    N -38.800  14.079 40.914 1.00 . B B .  3 PRO N    1 1 
        6 4077 2 2  3 PRO O    O -37.389  12.838 43.367 1.00 . B B .  3 PRO O    1 1 
        6 4078 2 2  4 PRO C    C -37.088  13.518 46.577 1.00 . B B .  4 PRO C    1 1 
        6 4079 2 2  4 PRO CA   C -36.339  14.348 45.486 1.00 . B B .  4 PRO CA   1 1 
        6 4080 2 2  4 PRO CB   C -35.743  15.670 46.006 1.00 . B B .  4 PRO CB   1 1 
        6 4081 2 2  4 PRO CD   C -37.594  16.266 44.568 1.00 . B B .  4 PRO CD   1 1 
        6 4082 2 2  4 PRO CG   C -36.860  16.701 45.836 1.00 . B B .  4 PRO CG   1 1 
        6 4083 2 2  4 PRO HA   H -35.524  13.738 45.051 1.00 . B B .  4 PRO HA   1 1 
        6 4084 2 2  4 PRO HB2  H -35.382  15.608 47.051 1.00 . B B .  4 PRO HB2  1 1 
        6 4085 2 2  4 PRO HB3  H -34.868  15.961 45.392 1.00 . B B .  4 PRO HB3  1 1 
        6 4086 2 2  4 PRO HD2  H -38.687  16.412 44.681 1.00 . B B .  4 PRO HD2  1 1 
        6 4087 2 2  4 PRO HD3  H -37.267  16.855 43.694 1.00 . B B .  4 PRO HD3  1 1 
        6 4088 2 2  4 PRO HG2  H -37.550  16.656 46.703 1.00 . B B .  4 PRO HG2  1 1 
        6 4089 2 2  4 PRO HG3  H -36.485  17.740 45.780 1.00 . B B .  4 PRO HG3  1 1 
        6 4090 2 2  4 PRO N    N -37.232  14.839 44.402 1.00 . B B .  4 PRO N    1 1 
        6 4091 2 2  4 PRO O    O -38.257  13.766 46.890 1.00 . B B .  4 PRO O    1 1 
        6 4092 2 2  5 GLY C    C -37.787  10.247 47.173 1.00 . B B .  5 GLY C    1 1 
        6 4093 2 2  5 GLY CA   C -37.132  11.441 47.909 1.00 . B B .  5 GLY CA   1 1 
        6 4094 2 2  5 GLY H    H -35.447  12.403 46.818 1.00 . B B .  5 GLY H    1 1 
        6 4095 2 2  5 GLY HA2  H -36.435  11.025 48.660 1.00 . B B .  5 GLY HA2  1 1 
        6 4096 2 2  5 GLY HA3  H -37.930  11.905 48.513 1.00 . B B .  5 GLY HA3  1 1 
        6 4097 2 2  5 GLY N    N -36.424  12.486 47.112 1.00 . B B .  5 GLY N    1 1 
        6 4098 2 2  5 GLY O    O -38.191   9.299 47.847 1.00 . B B .  5 GLY O    1 1 
        6 4099 2 2  6 TRP C    C -37.351   8.293 44.385 1.00 . B B .  6 TRP C    1 1 
        6 4100 2 2  6 TRP CA   C -38.453   9.162 45.048 1.00 . B B .  6 TRP CA   1 1 
        6 4101 2 2  6 TRP CB   C -39.135   9.962 43.922 1.00 . B B .  6 TRP CB   1 1 
        6 4102 2 2  6 TRP CD1  C -40.842  11.854 44.277 1.00 . B B .  6 TRP CD1  1 1 
        6 4103 2 2  6 TRP CD2  C -41.717   9.869 43.826 1.00 . B B .  6 TRP CD2  1 1 
        6 4104 2 2  6 TRP CE2  C -42.758  10.824 43.939 1.00 . B B .  6 TRP CE2  1 1 
        6 4105 2 2  6 TRP CE3  C -41.956   8.594 43.244 1.00 . B B .  6 TRP CE3  1 1 
        6 4106 2 2  6 TRP CG   C -40.535  10.503 44.113 1.00 . B B .  6 TRP CG   1 1 
        6 4107 2 2  6 TRP CH2  C -44.310   9.201 43.037 1.00 . B B .  6 TRP CH2  1 1 
        6 4108 2 2  6 TRP CZ2  C -44.071  10.480 43.547 1.00 . B B .  6 TRP CZ2  1 1 
        6 4109 2 2  6 TRP CZ3  C -43.265   8.282 42.866 1.00 . B B .  6 TRP CZ3  1 1 
        6 4110 2 2  6 TRP H    H -37.778  11.085 45.253 1.00 . B B .  6 TRP H    1 1 
        6 4111 2 2  6 TRP HA   H -39.171   8.550 45.617 1.00 . B B .  6 TRP HA   1 1 
        6 4112 2 2  6 TRP HB2  H -38.481  10.737 43.486 1.00 . B B .  6 TRP HB2  1 1 
        6 4113 2 2  6 TRP HB3  H -39.219   9.276 43.105 1.00 . B B .  6 TRP HB3  1 1 
        6 4114 2 2  6 TRP HD1  H -40.079  12.612 44.128 1.00 . B B .  6 TRP HD1  1 1 
        6 4115 2 2  6 TRP HE1  H -42.702  12.992 44.181 1.00 . B B .  6 TRP HE1  1 1 
        6 4116 2 2  6 TRP HE3  H -41.114   7.929 43.032 1.00 . B B .  6 TRP HE3  1 1 
        6 4117 2 2  6 TRP HH2  H -45.308   8.943 42.715 1.00 . B B .  6 TRP HH2  1 1 
        6 4118 2 2  6 TRP HZ2  H -44.859  11.215 43.577 1.00 . B B .  6 TRP HZ2  1 1 
        6 4119 2 2  6 TRP HZ3  H -43.475   7.341 42.382 1.00 . B B .  6 TRP HZ3  1 1 
        6 4120 2 2  6 TRP N    N -37.900  10.255 45.836 1.00 . B B .  6 TRP N    1 1 
        6 4121 2 2  6 TRP NE1  N -42.232  12.080 44.216 1.00 . B B .  6 TRP NE1  1 1 
        6 4122 2 2  6 TRP O    O -36.274   8.801 44.027 1.00 . B B .  6 TRP O    1 1 
        6 4123 2 2  7 GLU C    C -37.926   5.138 42.424 1.00 . B B .  7 GLU C    1 1 
        6 4124 2 2  7 GLU CA   C -37.052   6.355 42.901 1.00 . B B .  7 GLU CA   1 1 
        6 4125 2 2  7 GLU CB   C -35.590   5.960 43.296 1.00 . B B .  7 GLU CB   1 1 
        6 4126 2 2  7 GLU CD   C -34.504   5.196 41.092 1.00 . B B .  7 GLU CD   1 1 
        6 4127 2 2  7 GLU CG   C -34.485   6.173 42.234 1.00 . B B .  7 GLU CG   1 1 
        6 4128 2 2  7 GLU H    H -38.660   6.728 44.230 1.00 . B B .  7 GLU H    1 1 
        6 4129 2 2  7 GLU HA   H -37.078   7.118 42.093 1.00 . B B .  7 GLU HA   1 1 
        6 4130 2 2  7 GLU HB2  H -35.256   6.497 44.206 1.00 . B B .  7 GLU HB2  1 1 
        6 4131 2 2  7 GLU HB3  H -35.609   4.913 43.614 1.00 . B B .  7 GLU HB3  1 1 
        6 4132 2 2  7 GLU HG2  H -34.524   7.194 41.818 1.00 . B B .  7 GLU HG2  1 1 
        6 4133 2 2  7 GLU HG3  H -33.485   6.086 42.693 1.00 . B B .  7 GLU HG3  1 1 
        6 4134 2 2  7 GLU N    N -37.703   7.046 44.024 1.00 . B B .  7 GLU N    1 1 
        6 4135 2 2  7 GLU O    O -38.739   4.559 43.153 1.00 . B B .  7 GLU O    1 1 
        6 4136 2 2  7 GLU OE1  O -34.135   4.023 41.293 1.00 . B B .  7 GLU OE1  1 1 
        6 4137 2 2  7 GLU OE2  O -34.931   5.579 39.987 1.00 . B B .  7 GLU OE2  1 1 
        6 4138 2 2  8 LYS C    C -37.634   2.165 40.995 1.00 . B B .  8 LYS C    1 1 
        6 4139 2 2  8 LYS CA   C -38.328   3.512 40.577 1.00 . B B .  8 LYS CA   1 1 
        6 4140 2 2  8 LYS CB   C -38.597   3.700 39.056 1.00 . B B .  8 LYS CB   1 1 
        6 4141 2 2  8 LYS CD   C -36.630   2.877 37.564 1.00 . B B .  8 LYS CD   1 1 
        6 4142 2 2  8 LYS CE   C -35.209   3.260 37.093 1.00 . B B .  8 LYS CE   1 1 
        6 4143 2 2  8 LYS CG   C -37.454   4.076 38.085 1.00 . B B .  8 LYS CG   1 1 
        6 4144 2 2  8 LYS H    H -36.901   5.232 40.803 1.00 . B B .  8 LYS H    1 1 
        6 4145 2 2  8 LYS HA   H -39.350   3.452 40.995 1.00 . B B .  8 LYS HA   1 1 
        6 4146 2 2  8 LYS HB2  H -39.163   2.834 38.667 1.00 . B B .  8 LYS HB2  1 1 
        6 4147 2 2  8 LYS HB3  H -39.325   4.521 39.001 1.00 . B B .  8 LYS HB3  1 1 
        6 4148 2 2  8 LYS HD2  H -36.584   2.075 38.331 1.00 . B B .  8 LYS HD2  1 1 
        6 4149 2 2  8 LYS HD3  H -37.190   2.406 36.731 1.00 . B B .  8 LYS HD3  1 1 
        6 4150 2 2  8 LYS HE2  H -34.773   2.438 36.484 1.00 . B B .  8 LYS HE2  1 1 
        6 4151 2 2  8 LYS HE3  H -35.229   4.154 36.430 1.00 . B B .  8 LYS HE3  1 1 
        6 4152 2 2  8 LYS HG2  H -37.883   4.618 37.218 1.00 . B B .  8 LYS HG2  1 1 
        6 4153 2 2  8 LYS HG3  H -36.816   4.835 38.577 1.00 . B B .  8 LYS HG3  1 1 
        6 4154 2 2  8 LYS HZ1  H -34.682   4.347 38.891 1.00 . B B .  8 LYS HZ1  1 1 
        6 4155 2 2  8 LYS HZ2  H -33.381   3.632 38.240 1.00 . B B .  8 LYS HZ2  1 1 
        6 4156 2 2  8 LYS HZ3  H -34.528   2.819 39.098 1.00 . B B .  8 LYS HZ3  1 1 
        6 4157 2 2  8 LYS N    N -37.727   4.748 41.167 1.00 . B B .  8 LYS N    1 1 
        6 4158 2 2  8 LYS NZ   N -34.393   3.501 38.334 1.00 . B B .  8 LYS NZ   1 1 
        6 4159 2 2  8 LYS O    O -36.414   1.985 40.936 1.00 . B B .  8 LYS O    1 1 
        6 4160 2 2  9 ARG C    C -38.701  -1.158 41.185 1.00 . B B .  9 ARG C    1 1 
        6 4161 2 2  9 ARG CA   C -38.060  -0.058 42.072 1.00 . B B .  9 ARG CA   1 1 
        6 4162 2 2  9 ARG CB   C -38.672  -0.113 43.505 1.00 . B B .  9 ARG CB   1 1 
        6 4163 2 2  9 ARG CD   C -36.747   0.441 45.123 1.00 . B B .  9 ARG CD   1 1 
        6 4164 2 2  9 ARG CG   C -38.105   0.873 44.544 1.00 . B B .  9 ARG CG   1 1 
        6 4165 2 2  9 ARG CZ   C -35.242   2.432 44.930 1.00 . B B .  9 ARG CZ   1 1 
        6 4166 2 2  9 ARG H    H -39.435   1.234 41.160 1.00 . B B .  9 ARG H    1 1 
        6 4167 2 2  9 ARG HA   H -36.958  -0.177 42.107 1.00 . B B .  9 ARG HA   1 1 
        6 4168 2 2  9 ARG HB2  H -39.759   0.086 43.440 1.00 . B B .  9 ARG HB2  1 1 
        6 4169 2 2  9 ARG HB3  H -38.625  -1.142 43.910 1.00 . B B .  9 ARG HB3  1 1 
        6 4170 2 2  9 ARG HD2  H -36.914  -0.311 45.920 1.00 . B B .  9 ARG HD2  1 1 
        6 4171 2 2  9 ARG HD3  H -36.128  -0.097 44.374 1.00 . B B .  9 ARG HD3  1 1 
        6 4172 2 2  9 ARG HE   H -36.225   1.996 46.598 1.00 . B B .  9 ARG HE   1 1 
        6 4173 2 2  9 ARG HG2  H -38.070   1.891 44.097 1.00 . B B .  9 ARG HG2  1 1 
        6 4174 2 2  9 ARG HG3  H -38.839   0.969 45.361 1.00 . B B .  9 ARG HG3  1 1 
        6 4175 2 2  9 ARG HH11 H -35.611   1.593 43.179 1.00 . B B .  9 ARG HH11 1 1 
        6 4176 2 2  9 ARG HH12 H -34.529   3.019 43.100 1.00 . B B .  9 ARG HH12 1 1 
        6 4177 2 2  9 ARG HH21 H -34.976   3.627 46.478 1.00 . B B .  9 ARG HH21 1 1 
        6 4178 2 2  9 ARG HH22 H -34.164   4.061 44.892 1.00 . B B .  9 ARG HH22 1 1 
        6 4179 2 2  9 ARG N    N -38.454   1.223 41.471 1.00 . B B .  9 ARG N    1 1 
        6 4180 2 2  9 ARG NE   N -36.027   1.625 45.665 1.00 . B B .  9 ARG NE   1 1 
        6 4181 2 2  9 ARG NH1  N -35.024   2.288 43.642 1.00 . B B .  9 ARG NH1  1 1 
        6 4182 2 2  9 ARG NH2  N -34.677   3.433 45.517 1.00 . B B .  9 ARG NH2  1 1 
        6 4183 2 2  9 ARG O    O -39.842  -1.061 40.737 1.00 . B B .  9 ARG O    1 1 
        6 4184 2 2 10 MET C    C -39.785  -4.099 41.200 1.00 . B B . 10 MET C    1 1 
        6 4185 2 2 10 MET CA   C -38.572  -3.487 40.393 1.00 . B B . 10 MET CA   1 1 
        6 4186 2 2 10 MET CB   C -37.417  -4.466 40.030 1.00 . B B . 10 MET CB   1 1 
        6 4187 2 2 10 MET CE   C -37.437  -4.311 43.621 1.00 . B B . 10 MET CE   1 1 
        6 4188 2 2 10 MET CG   C -36.810  -5.368 41.128 1.00 . B B . 10 MET CG   1 1 
        6 4189 2 2 10 MET H    H -37.263  -2.241 41.708 1.00 . B B . 10 MET H    1 1 
        6 4190 2 2 10 MET HA   H -38.992  -3.184 39.415 1.00 . B B . 10 MET HA   1 1 
        6 4191 2 2 10 MET HB2  H -37.797  -5.140 39.237 1.00 . B B . 10 MET HB2  1 1 
        6 4192 2 2 10 MET HB3  H -36.601  -3.911 39.527 1.00 . B B . 10 MET HB3  1 1 
        6 4193 2 2 10 MET HE1  H -38.198  -5.095 43.430 1.00 . B B . 10 MET HE1  1 1 
        6 4194 2 2 10 MET HE2  H -37.946  -3.342 43.484 1.00 . B B . 10 MET HE2  1 1 
        6 4195 2 2 10 MET HE3  H -37.125  -4.387 44.669 1.00 . B B . 10 MET HE3  1 1 
        6 4196 2 2 10 MET HG2  H -37.556  -6.089 41.516 1.00 . B B . 10 MET HG2  1 1 
        6 4197 2 2 10 MET HG3  H -36.018  -5.995 40.679 1.00 . B B . 10 MET HG3  1 1 
        6 4198 2 2 10 MET N    N -37.982  -2.248 40.989 1.00 . B B . 10 MET N    1 1 
        6 4199 2 2 10 MET O    O -40.015  -3.771 42.364 1.00 . B B . 10 MET O    1 1 
        6 4200 2 2 10 MET SD   S -36.048  -4.453 42.485 1.00 . B B . 10 MET SD   1 1 
        6 4201 2 2 11 SER C    C -41.289  -7.053 41.825 1.00 . B B . 11 SER C    1 1 
        6 4202 2 2 11 SER CA   C -41.719  -5.646 41.280 1.00 . B B . 11 SER CA   1 1 
        6 4203 2 2 11 SER CB   C -42.980  -5.567 40.393 1.00 . B B . 11 SER CB   1 1 
        6 4204 2 2 11 SER H    H -40.478  -4.877 39.559 1.00 . B B . 11 SER H    1 1 
        6 4205 2 2 11 SER HA   H -41.991  -5.082 42.196 1.00 . B B . 11 SER HA   1 1 
        6 4206 2 2 11 SER HB2  H -43.147  -4.532 40.030 1.00 . B B . 11 SER HB2  1 1 
        6 4207 2 2 11 SER HB3  H -42.862  -6.198 39.487 1.00 . B B . 11 SER HB3  1 1 
        6 4208 2 2 11 SER HG   H -44.743  -6.428 40.599 1.00 . B B . 11 SER HG   1 1 
        6 4209 2 2 11 SER N    N -40.597  -4.956 40.576 1.00 . B B . 11 SER N    1 1 
        6 4210 2 2 11 SER O    O -40.548  -7.109 42.813 1.00 . B B . 11 SER O    1 1 
        6 4211 2 2 11 SER OG   O -44.101  -5.974 41.179 1.00 . B B . 11 SER OG   1 1 
        6 4212 2 2 12 ARG C    C -39.802  -9.891 41.080 1.00 . B B . 12 ARG C    1 1 
        6 4213 2 2 12 ARG CA   C -41.220  -9.539 41.657 1.00 . B B . 12 ARG CA   1 1 
        6 4214 2 2 12 ARG CB   C -42.276 -10.609 41.265 1.00 . B B . 12 ARG CB   1 1 
        6 4215 2 2 12 ARG CD   C -44.666 -11.604 41.494 1.00 . B B . 12 ARG CD   1 1 
        6 4216 2 2 12 ARG CG   C -43.636 -10.579 42.018 1.00 . B B . 12 ARG CG   1 1 
        6 4217 2 2 12 ARG CZ   C -45.631 -11.892 39.191 1.00 . B B . 12 ARG CZ   1 1 
        6 4218 2 2 12 ARG H    H -42.442  -8.060 40.520 1.00 . B B . 12 ARG H    1 1 
        6 4219 2 2 12 ARG HA   H -41.144  -9.569 42.764 1.00 . B B . 12 ARG HA   1 1 
        6 4220 2 2 12 ARG HB2  H -42.443 -10.536 40.170 1.00 . B B . 12 ARG HB2  1 1 
        6 4221 2 2 12 ARG HB3  H -41.834 -11.615 41.400 1.00 . B B . 12 ARG HB3  1 1 
        6 4222 2 2 12 ARG HD2  H -44.241 -12.629 41.510 1.00 . B B . 12 ARG HD2  1 1 
        6 4223 2 2 12 ARG HD3  H -45.549 -11.607 42.165 1.00 . B B . 12 ARG HD3  1 1 
        6 4224 2 2 12 ARG HE   H -44.708 -10.267 39.729 1.00 . B B . 12 ARG HE   1 1 
        6 4225 2 2 12 ARG HG2  H -43.462 -10.753 43.097 1.00 . B B . 12 ARG HG2  1 1 
        6 4226 2 2 12 ARG HG3  H -44.076  -9.559 41.971 1.00 . B B . 12 ARG HG3  1 1 
        6 4227 2 2 12 ARG HH11 H -46.397 -13.175 40.396 1.00 . B B . 12 ARG HH11 1 1 
        6 4228 2 2 12 ARG HH12 H -46.847 -13.302 38.617 1.00 . B B . 12 ARG HH12 1 1 
        6 4229 2 2 12 ARG HH21 H -45.318 -10.428 38.008 1.00 . B B . 12 ARG HH21 1 1 
        6 4230 2 2 12 ARG HH22 H -46.278 -11.838 37.350 1.00 . B B . 12 ARG HH22 1 1 
        6 4231 2 2 12 ARG N    N -41.695  -8.189 41.220 1.00 . B B . 12 ARG N    1 1 
        6 4232 2 2 12 ARG NE   N -45.052 -11.175 40.126 1.00 . B B . 12 ARG NE   1 1 
        6 4233 2 2 12 ARG NH1  N -46.264 -13.000 39.403 1.00 . B B . 12 ARG NH1  1 1 
        6 4234 2 2 12 ARG NH2  N -45.601 -11.423 37.999 1.00 . B B . 12 ARG NH2  1 1 
        6 4235 2 2 12 ARG O    O -39.691 -10.518 40.022 1.00 . B B . 12 ARG O    1 1 
        6 4236 2 2 13 SER C    C -36.685  -9.138 40.180 1.00 . B B . 13 SER C    1 1 
        6 4237 2 2 13 SER CA   C -37.305  -9.834 41.442 1.00 . B B . 13 SER CA   1 1 
        6 4238 2 2 13 SER CB   C -37.032 -11.361 41.520 1.00 . B B . 13 SER CB   1 1 
        6 4239 2 2 13 SER H    H -38.959  -8.835 42.540 1.00 . B B . 13 SER H    1 1 
        6 4240 2 2 13 SER HA   H -36.713  -9.413 42.279 1.00 . B B . 13 SER HA   1 1 
        6 4241 2 2 13 SER HB2  H -37.452 -11.776 42.457 1.00 . B B . 13 SER HB2  1 1 
        6 4242 2 2 13 SER HB3  H -37.552 -11.897 40.701 1.00 . B B . 13 SER HB3  1 1 
        6 4243 2 2 13 SER HG   H -35.308 -11.412 40.603 1.00 . B B . 13 SER HG   1 1 
        6 4244 2 2 13 SER N    N -38.727  -9.500 41.791 1.00 . B B . 13 SER N    1 1 
        6 4245 2 2 13 SER O    O -35.670  -8.448 40.299 1.00 . B B . 13 SER O    1 1 
        6 4246 2 2 13 SER OG   O -35.632 -11.646 41.480 1.00 . B B . 13 SER OG   1 1 
        6 4247 2 2 14 SER C    C -37.831  -8.821 36.592 1.00 . B B . 14 SER C    1 1 
        6 4248 2 2 14 SER CA   C -36.742  -8.722 37.710 1.00 . B B . 14 SER CA   1 1 
        6 4249 2 2 14 SER CB   C -35.409  -9.359 37.234 1.00 . B B . 14 SER CB   1 1 
        6 4250 2 2 14 SER H    H -38.075  -9.942 39.011 1.00 . B B . 14 SER H    1 1 
        6 4251 2 2 14 SER HA   H -36.539  -7.648 37.905 1.00 . B B . 14 SER HA   1 1 
        6 4252 2 2 14 SER HB2  H -35.491 -10.464 37.196 1.00 . B B . 14 SER HB2  1 1 
        6 4253 2 2 14 SER HB3  H -35.171  -9.049 36.198 1.00 . B B . 14 SER HB3  1 1 
        6 4254 2 2 14 SER HG   H -34.694  -8.800 38.958 1.00 . B B . 14 SER HG   1 1 
        6 4255 2 2 14 SER N    N -37.227  -9.359 38.971 1.00 . B B . 14 SER N    1 1 
        6 4256 2 2 14 SER O    O -38.175  -9.916 36.137 1.00 . B B . 14 SER O    1 1 
        6 4257 2 2 14 SER OG   O -34.322  -8.974 38.077 1.00 . B B . 14 SER OG   1 1 
        6 4258 2 2 15 GLY C    C -40.162  -6.446 34.755 1.00 . B B . 15 GLY C    1 1 
        6 4259 2 2 15 GLY CA   C -39.218  -7.655 34.895 1.00 . B B . 15 GLY CA   1 1 
        6 4260 2 2 15 GLY H    H -38.080  -6.833 36.629 1.00 . B B . 15 GLY H    1 1 
        6 4261 2 2 15 GLY HA2  H -38.567  -7.683 34.000 1.00 . B B . 15 GLY HA2  1 1 
        6 4262 2 2 15 GLY HA3  H -39.833  -8.573 34.818 1.00 . B B . 15 GLY HA3  1 1 
        6 4263 2 2 15 GLY N    N -38.357  -7.679 36.116 1.00 . B B . 15 GLY N    1 1 
        6 4264 2 2 15 GLY O    O -40.099  -5.709 33.773 1.00 . B B . 15 GLY O    1 1 
        6 4265 2 2 16 ARG C    C -41.497  -4.162 37.041 1.00 . B B . 16 ARG C    1 1 
        6 4266 2 2 16 ARG CA   C -41.940  -5.069 35.826 1.00 . B B . 16 ARG CA   1 1 
        6 4267 2 2 16 ARG CB   C -43.421  -5.571 35.833 1.00 . B B . 16 ARG CB   1 1 
        6 4268 2 2 16 ARG CD   C -43.498  -6.778 33.490 1.00 . B B . 16 ARG CD   1 1 
        6 4269 2 2 16 ARG CG   C -44.131  -5.754 34.457 1.00 . B B . 16 ARG CG   1 1 
        6 4270 2 2 16 ARG CZ   C -45.177  -8.076 32.137 1.00 . B B . 16 ARG CZ   1 1 
        6 4271 2 2 16 ARG H    H -40.817  -6.827 36.547 1.00 . B B . 16 ARG H    1 1 
        6 4272 2 2 16 ARG HA   H -41.809  -4.412 34.941 1.00 . B B . 16 ARG HA   1 1 
        6 4273 2 2 16 ARG HB2  H -43.520  -6.492 36.443 1.00 . B B . 16 ARG HB2  1 1 
        6 4274 2 2 16 ARG HB3  H -44.022  -4.840 36.401 1.00 . B B . 16 ARG HB3  1 1 
        6 4275 2 2 16 ARG HD2  H -42.524  -6.378 33.137 1.00 . B B . 16 ARG HD2  1 1 
        6 4276 2 2 16 ARG HD3  H -43.214  -7.707 34.027 1.00 . B B . 16 ARG HD3  1 1 
        6 4277 2 2 16 ARG HE   H -44.320  -6.418 31.477 1.00 . B B . 16 ARG HE   1 1 
        6 4278 2 2 16 ARG HG2  H -45.184  -6.041 34.654 1.00 . B B . 16 ARG HG2  1 1 
        6 4279 2 2 16 ARG HG3  H -44.202  -4.770 33.951 1.00 . B B . 16 ARG HG3  1 1 
        6 4280 2 2 16 ARG HH11 H -44.875  -8.848 33.919 1.00 . B B . 16 ARG HH11 1 1 
        6 4281 2 2 16 ARG HH12 H -46.018  -9.753 32.794 1.00 . B B . 16 ARG HH12 1 1 
        6 4282 2 2 16 ARG HH21 H -45.633  -7.509 30.290 1.00 . B B . 16 ARG HH21 1 1 
        6 4283 2 2 16 ARG HH22 H -46.401  -9.042 30.936 1.00 . B B . 16 ARG HH22 1 1 
        6 4284 2 2 16 ARG N    N -41.081  -6.289 35.715 1.00 . B B . 16 ARG N    1 1 
        6 4285 2 2 16 ARG NE   N -44.368  -7.030 32.299 1.00 . B B . 16 ARG NE   1 1 
        6 4286 2 2 16 ARG NH1  N -45.385  -8.984 33.045 1.00 . B B . 16 ARG NH1  1 1 
        6 4287 2 2 16 ARG NH2  N -45.803  -8.209 31.013 1.00 . B B . 16 ARG NH2  1 1 
        6 4288 2 2 16 ARG O    O -40.533  -4.469 37.750 1.00 . B B . 16 ARG O    1 1 
        6 4289 2 2 17 VAL C    C -42.639  -0.972 38.699 1.00 . B B . 17 VAL C    1 1 
        6 4290 2 2 17 VAL CA   C -41.543  -1.844 37.994 1.00 . B B . 17 VAL CA   1 1 
        6 4291 2 2 17 VAL CB   C -40.585  -1.002 37.058 1.00 . B B . 17 VAL CB   1 1 
        6 4292 2 2 17 VAL CG1  C -41.164  -0.644 35.672 1.00 . B B . 17 VAL CG1  1 1 
        6 4293 2 2 17 VAL CG2  C -40.063   0.323 37.669 1.00 . B B . 17 VAL CG2  1 1 
        6 4294 2 2 17 VAL H    H -42.929  -2.821 36.611 1.00 . B B . 17 VAL H    1 1 
        6 4295 2 2 17 VAL HA   H -40.909  -2.248 38.803 1.00 . B B . 17 VAL HA   1 1 
        6 4296 2 2 17 VAL HB   H -39.699  -1.643 36.873 1.00 . B B . 17 VAL HB   1 1 
        6 4297 2 2 17 VAL HG11 H -41.414  -1.554 35.097 1.00 . B B . 17 VAL HG11 1 1 
        6 4298 2 2 17 VAL HG12 H -40.448  -0.074 35.055 1.00 . B B . 17 VAL HG12 1 1 
        6 4299 2 2 17 VAL HG13 H -42.093  -0.051 35.767 1.00 . B B . 17 VAL HG13 1 1 
        6 4300 2 2 17 VAL HG21 H -40.888   1.042 37.857 1.00 . B B . 17 VAL HG21 1 1 
        6 4301 2 2 17 VAL HG22 H -39.341   0.837 37.010 1.00 . B B . 17 VAL HG22 1 1 
        6 4302 2 2 17 VAL HG23 H -39.561   0.166 38.637 1.00 . B B . 17 VAL HG23 1 1 
        6 4303 2 2 17 VAL N    N -42.146  -3.002 37.245 1.00 . B B . 17 VAL N    1 1 
        6 4304 2 2 17 VAL O    O -43.565  -0.492 38.041 1.00 . B B . 17 VAL O    1 1 
        6 4305 2 2 18 TYR C    C -42.422   1.653 40.982 1.00 . B B . 18 TYR C    1 1 
        6 4306 2 2 18 TYR CA   C -43.264   0.355 40.716 1.00 . B B . 18 TYR CA   1 1 
        6 4307 2 2 18 TYR CB   C -43.938  -0.263 41.975 1.00 . B B . 18 TYR CB   1 1 
        6 4308 2 2 18 TYR CD1  C -42.557  -1.971 43.268 1.00 . B B . 18 TYR CD1  1 1 
        6 4309 2 2 18 TYR CD2  C -42.852   0.223 44.227 1.00 . B B . 18 TYR CD2  1 1 
        6 4310 2 2 18 TYR CE1  C -41.833  -2.363 44.393 1.00 . B B . 18 TYR CE1  1 1 
        6 4311 2 2 18 TYR CE2  C -42.118  -0.168 45.346 1.00 . B B . 18 TYR CE2  1 1 
        6 4312 2 2 18 TYR CG   C -43.070  -0.674 43.177 1.00 . B B . 18 TYR CG   1 1 
        6 4313 2 2 18 TYR CZ   C -41.605  -1.458 45.424 1.00 . B B . 18 TYR CZ   1 1 
        6 4314 2 2 18 TYR H    H -41.533  -0.938 40.389 1.00 . B B . 18 TYR H    1 1 
        6 4315 2 2 18 TYR HA   H -44.112   0.662 40.070 1.00 . B B . 18 TYR HA   1 1 
        6 4316 2 2 18 TYR HB2  H -44.717   0.439 42.326 1.00 . B B . 18 TYR HB2  1 1 
        6 4317 2 2 18 TYR HB3  H -44.530  -1.138 41.651 1.00 . B B . 18 TYR HB3  1 1 
        6 4318 2 2 18 TYR HD1  H -42.719  -2.679 42.468 1.00 . B B . 18 TYR HD1  1 1 
        6 4319 2 2 18 TYR HD2  H -43.272   1.218 44.185 1.00 . B B . 18 TYR HD2  1 1 
        6 4320 2 2 18 TYR HE1  H -41.442  -3.368 44.452 1.00 . B B . 18 TYR HE1  1 1 
        6 4321 2 2 18 TYR HE2  H -41.963   0.517 46.166 1.00 . B B . 18 TYR HE2  1 1 
        6 4322 2 2 18 TYR HH   H -40.774  -2.793 46.487 1.00 . B B . 18 TYR HH   1 1 
        6 4323 2 2 18 TYR N    N -42.472  -0.690 40.007 1.00 . B B . 18 TYR N    1 1 
        6 4324 2 2 18 TYR O    O -41.221   1.611 41.257 1.00 . B B . 18 TYR O    1 1 
        6 4325 2 2 18 TYR OH   O -40.872  -1.838 46.514 1.00 . B B . 18 TYR OH   1 1 
        6 4326 2 2 19 TYR C    C -42.834   4.512 42.724 1.00 . B B . 19 TYR C    1 1 
        6 4327 2 2 19 TYR CA   C -42.444   4.131 41.263 1.00 . B B . 19 TYR CA   1 1 
        6 4328 2 2 19 TYR CB   C -42.885   5.212 40.248 1.00 . B B . 19 TYR CB   1 1 
        6 4329 2 2 19 TYR CD1  C -42.736   4.188 37.904 1.00 . B B . 19 TYR CD1  1 1 
        6 4330 2 2 19 TYR CD2  C -41.323   6.072 38.435 1.00 . B B . 19 TYR CD2  1 1 
        6 4331 2 2 19 TYR CE1  C -42.218   4.163 36.612 1.00 . B B . 19 TYR CE1  1 1 
        6 4332 2 2 19 TYR CE2  C -40.792   6.034 37.147 1.00 . B B . 19 TYR CE2  1 1 
        6 4333 2 2 19 TYR CG   C -42.288   5.137 38.829 1.00 . B B . 19 TYR CG   1 1 
        6 4334 2 2 19 TYR CZ   C -41.245   5.085 36.236 1.00 . B B . 19 TYR CZ   1 1 
        6 4335 2 2 19 TYR H    H -44.092   2.709 40.897 1.00 . B B . 19 TYR H    1 1 
        6 4336 2 2 19 TYR HA   H -41.344   4.066 41.197 1.00 . B B . 19 TYR HA   1 1 
        6 4337 2 2 19 TYR HB2  H -43.977   5.212 40.231 1.00 . B B . 19 TYR HB2  1 1 
        6 4338 2 2 19 TYR HB3  H -42.678   6.223 40.634 1.00 . B B . 19 TYR HB3  1 1 
        6 4339 2 2 19 TYR HD1  H -43.503   3.477 38.175 1.00 . B B . 19 TYR HD1  1 1 
        6 4340 2 2 19 TYR HD2  H -40.972   6.822 39.130 1.00 . B B . 19 TYR HD2  1 1 
        6 4341 2 2 19 TYR HE1  H -42.590   3.436 35.905 1.00 . B B . 19 TYR HE1  1 1 
        6 4342 2 2 19 TYR HE2  H -40.042   6.750 36.847 1.00 . B B . 19 TYR HE2  1 1 
        6 4343 2 2 19 TYR HH   H -41.345   4.542 34.422 1.00 . B B . 19 TYR HH   1 1 
        6 4344 2 2 19 TYR N    N -43.068   2.822 40.908 1.00 . B B . 19 TYR N    1 1 
        6 4345 2 2 19 TYR O    O -44.001   4.449 43.118 1.00 . B B . 19 TYR O    1 1 
        6 4346 2 2 19 TYR OH   O -40.758   5.081 34.959 1.00 . B B . 19 TYR OH   1 1 
        6 4347 2 2 20 PHE C    C -41.405   6.136 45.712 1.00 . B B . 20 PHE C    1 1 
        6 4348 2 2 20 PHE CA   C -41.970   4.855 45.026 1.00 . B B . 20 PHE CA   1 1 
        6 4349 2 2 20 PHE CB   C -41.270   3.557 45.528 1.00 . B B . 20 PHE CB   1 1 
        6 4350 2 2 20 PHE CD1  C -42.546   3.079 47.675 1.00 . B B . 20 PHE CD1  1 1 
        6 4351 2 2 20 PHE CD2  C -40.169   3.296 47.802 1.00 . B B . 20 PHE CD2  1 1 
        6 4352 2 2 20 PHE CE1  C -42.611   2.880 49.050 1.00 . B B . 20 PHE CE1  1 1 
        6 4353 2 2 20 PHE CE2  C -40.220   3.088 49.176 1.00 . B B . 20 PHE CE2  1 1 
        6 4354 2 2 20 PHE CG   C -41.330   3.294 47.047 1.00 . B B . 20 PHE CG   1 1 
        6 4355 2 2 20 PHE CZ   C -41.445   2.874 49.859 1.00 . B B . 20 PHE CZ   1 1 
        6 4356 2 2 20 PHE H    H -40.952   4.993 43.041 1.00 . B B . 20 PHE H    1 1 
        6 4357 2 2 20 PHE HA   H -43.038   4.770 45.307 1.00 . B B . 20 PHE HA   1 1 
        6 4358 2 2 20 PHE HB2  H -41.729   2.691 45.020 1.00 . B B . 20 PHE HB2  1 1 
        6 4359 2 2 20 PHE HB3  H -40.219   3.550 45.177 1.00 . B B . 20 PHE HB3  1 1 
        6 4360 2 2 20 PHE HD1  H -43.453   3.087 47.093 1.00 . B B . 20 PHE HD1  1 1 
        6 4361 2 2 20 PHE HD2  H -39.216   3.474 47.326 1.00 . B B . 20 PHE HD2  1 1 
        6 4362 2 2 20 PHE HE1  H -43.632   2.755 49.339 1.00 . B B . 20 PHE HE1  1 1 
        6 4363 2 2 20 PHE HE2  H -39.233   3.127 49.575 1.00 . B B . 20 PHE HE2  1 1 
        6 4364 2 2 20 PHE HZ   H -41.487   2.706 51.001 1.00 . B B . 20 PHE HZ   1 1 
        6 4365 2 2 20 PHE N    N -41.841   4.871 43.539 1.00 . B B . 20 PHE N    1 1 
        6 4366 2 2 20 PHE O    O -40.228   6.462 45.543 1.00 . B B . 20 PHE O    1 1 
        6 4367 2 2 21 ASN C    C -41.238   7.194 48.835 1.00 . B B . 21 ASN C    1 1 
        6 4368 2 2 21 ASN CA   C -41.724   7.847 47.493 1.00 . B B . 21 ASN CA   1 1 
        6 4369 2 2 21 ASN CB   C -42.884   8.860 47.719 1.00 . B B . 21 ASN CB   1 1 
        6 4370 2 2 21 ASN CG   C -42.513  10.289 48.124 1.00 . B B . 21 ASN CG   1 1 
        6 4371 2 2 21 ASN H    H -43.159   6.400 46.625 1.00 . B B . 21 ASN H    1 1 
        6 4372 2 2 21 ASN HA   H -40.885   8.399 47.022 1.00 . B B . 21 ASN HA   1 1 
        6 4373 2 2 21 ASN HB2  H -43.473   8.977 46.795 1.00 . B B . 21 ASN HB2  1 1 
        6 4374 2 2 21 ASN HB3  H -43.620   8.462 48.441 1.00 . B B . 21 ASN HB3  1 1 
        6 4375 2 2 21 ASN HD21 H -41.232   9.689 49.515 1.00 . B B . 21 ASN HD21 1 1 
        6 4376 2 2 21 ASN HD22 H -41.523  11.496 49.276 1.00 . B B . 21 ASN HD22 1 1 
        6 4377 2 2 21 ASN N    N -42.214   6.802 46.551 1.00 . B B . 21 ASN N    1 1 
        6 4378 2 2 21 ASN ND2  N -41.731  10.500 49.149 1.00 . B B . 21 ASN ND2  1 1 
        6 4379 2 2 21 ASN O    O -42.017   6.510 49.504 1.00 . B B . 21 ASN O    1 1 
        6 4380 2 2 21 ASN OD1  O -42.960  11.262 47.535 1.00 . B B . 21 ASN OD1  1 1 
        6 4381 2 2 22 HIS C    C -39.863   7.352 51.839 1.00 . B B . 22 HIS C    1 1 
        6 4382 2 2 22 HIS CA   C -39.395   6.762 50.464 1.00 . B B . 22 HIS CA   1 1 
        6 4383 2 2 22 HIS CB   C -37.839   6.749 50.322 1.00 . B B . 22 HIS CB   1 1 
        6 4384 2 2 22 HIS CD2  C -37.019   5.246 48.322 1.00 . B B . 22 HIS CD2  1 1 
        6 4385 2 2 22 HIS CE1  C -36.346   3.601 49.451 1.00 . B B . 22 HIS CE1  1 1 
        6 4386 2 2 22 HIS CG   C -37.251   5.493 49.687 1.00 . B B . 22 HIS CG   1 1 
        6 4387 2 2 22 HIS H    H -39.461   8.144 48.727 1.00 . B B . 22 HIS H    1 1 
        6 4388 2 2 22 HIS HA   H -39.745   5.708 50.494 1.00 . B B . 22 HIS HA   1 1 
        6 4389 2 2 22 HIS HB2  H -37.470   7.646 49.790 1.00 . B B . 22 HIS HB2  1 1 
        6 4390 2 2 22 HIS HB3  H -37.373   6.848 51.322 1.00 . B B . 22 HIS HB3  1 1 
        6 4391 2 2 22 HIS HD1  H -36.857   4.283 51.451 1.00 . B B . 22 HIS HD1  1 1 
        6 4392 2 2 22 HIS HD2  H -37.286   5.934 47.531 1.00 . B B . 22 HIS HD2  1 1 
        6 4393 2 2 22 HIS HE1  H -35.930   2.634 49.706 1.00 . B B . 22 HIS HE1  1 1 
        6 4394 2 2 22 HIS N    N -39.980   7.424 49.252 1.00 . B B . 22 HIS N    1 1 
        6 4395 2 2 22 HIS ND1  N -36.810   4.424 50.435 1.00 . B B . 22 HIS ND1  1 1 
        6 4396 2 2 22 HIS NE2  N -36.417   3.998 48.135 1.00 . B B . 22 HIS NE2  1 1 
        6 4397 2 2 22 HIS O    O -40.326   6.610 52.705 1.00 . B B . 22 HIS O    1 1 
        6 4398 2 2 23 ILE C    C -41.705   9.418 53.581 1.00 . B B . 23 ILE C    1 1 
        6 4399 2 2 23 ILE CA   C -40.159   9.371 53.300 1.00 . B B . 23 ILE CA   1 1 
        6 4400 2 2 23 ILE CB   C -39.485  10.785 53.417 1.00 . B B . 23 ILE CB   1 1 
        6 4401 2 2 23 ILE CD1  C -38.965  11.707 50.966 1.00 . B B . 23 ILE CD1  1 1 
        6 4402 2 2 23 ILE CG1  C -39.775  11.803 52.270 1.00 . B B . 23 ILE CG1  1 1 
        6 4403 2 2 23 ILE CG2  C -37.979  10.713 53.773 1.00 . B B . 23 ILE CG2  1 1 
        6 4404 2 2 23 ILE H    H -39.358   9.182 51.244 1.00 . B B . 23 ILE H    1 1 
        6 4405 2 2 23 ILE HA   H -39.770   8.772 54.149 1.00 . B B . 23 ILE HA   1 1 
        6 4406 2 2 23 ILE HB   H -39.945  11.242 54.318 1.00 . B B . 23 ILE HB   1 1 
        6 4407 2 2 23 ILE HD11 H -39.254  12.520 50.273 1.00 . B B . 23 ILE HD11 1 1 
        6 4408 2 2 23 ILE HD12 H -39.118  10.758 50.425 1.00 . B B . 23 ILE HD12 1 1 
        6 4409 2 2 23 ILE HD13 H -37.880  11.816 51.147 1.00 . B B . 23 ILE HD13 1 1 
        6 4410 2 2 23 ILE HG12 H -40.852  11.786 52.019 1.00 . B B . 23 ILE HG12 1 1 
        6 4411 2 2 23 ILE HG13 H -39.612  12.819 52.663 1.00 . B B . 23 ILE HG13 1 1 
        6 4412 2 2 23 ILE HG21 H -37.548  11.718 53.940 1.00 . B B . 23 ILE HG21 1 1 
        6 4413 2 2 23 ILE HG22 H -37.385  10.230 52.975 1.00 . B B . 23 ILE HG22 1 1 
        6 4414 2 2 23 ILE HG23 H -37.803  10.135 54.700 1.00 . B B . 23 ILE HG23 1 1 
        6 4415 2 2 23 ILE N    N -39.733   8.672 52.043 1.00 . B B . 23 ILE N    1 1 
        6 4416 2 2 23 ILE O    O -42.119   9.260 54.730 1.00 . B B . 23 ILE O    1 1 
        6 4417 2 2 24 THR C    C -44.357   7.759 52.815 1.00 . B B . 24 THR C    1 1 
        6 4418 2 2 24 THR CA   C -44.016   9.288 52.647 1.00 . B B . 24 THR CA   1 1 
        6 4419 2 2 24 THR CB   C -44.680   9.913 51.377 1.00 . B B . 24 THR CB   1 1 
        6 4420 2 2 24 THR CG2  C -46.170   9.614 51.198 1.00 . B B . 24 THR CG2  1 1 
        6 4421 2 2 24 THR H    H -42.104   9.773 51.652 1.00 . B B . 24 THR H    1 1 
        6 4422 2 2 24 THR HA   H -44.438   9.795 53.537 1.00 . B B . 24 THR HA   1 1 
        6 4423 2 2 24 THR HB   H -44.164   9.529 50.475 1.00 . B B . 24 THR HB   1 1 
        6 4424 2 2 24 THR HG1  H -45.253  11.647 51.983 1.00 . B B . 24 THR HG1  1 1 
        6 4425 2 2 24 THR HG21 H -46.570  10.096 50.289 1.00 . B B . 24 THR HG21 1 1 
        6 4426 2 2 24 THR HG22 H -46.764   9.939 52.070 1.00 . B B . 24 THR HG22 1 1 
        6 4427 2 2 24 THR HG23 H -46.337   8.525 51.084 1.00 . B B . 24 THR HG23 1 1 
        6 4428 2 2 24 THR N    N -42.555   9.604 52.557 1.00 . B B . 24 THR N    1 1 
        6 4429 2 2 24 THR O    O -45.265   7.412 53.570 1.00 . B B . 24 THR O    1 1 
        6 4430 2 2 24 THR OG1  O -44.570  11.331 51.385 1.00 . B B . 24 THR OG1  1 1 
        6 4431 2 2 25 ASN C    C -45.275   5.189 51.001 1.00 . B B . 25 ASN C    1 1 
        6 4432 2 2 25 ASN CA   C -44.003   5.432 51.894 1.00 . B B . 25 ASN CA   1 1 
        6 4433 2 2 25 ASN CB   C -43.935   4.676 53.256 1.00 . B B . 25 ASN CB   1 1 
        6 4434 2 2 25 ASN CG   C -43.840   3.154 53.174 1.00 . B B . 25 ASN CG   1 1 
        6 4435 2 2 25 ASN H    H -43.046   7.381 51.414 1.00 . B B . 25 ASN H    1 1 
        6 4436 2 2 25 ASN HA   H -43.160   5.017 51.307 1.00 . B B . 25 ASN HA   1 1 
        6 4437 2 2 25 ASN HB2  H -43.043   5.016 53.815 1.00 . B B . 25 ASN HB2  1 1 
        6 4438 2 2 25 ASN HB3  H -44.788   4.962 53.899 1.00 . B B . 25 ASN HB3  1 1 
        6 4439 2 2 25 ASN HD21 H -45.794   3.009 52.918 1.00 . B B . 25 ASN HD21 1 1 
        6 4440 2 2 25 ASN HD22 H -44.795   1.456 52.990 1.00 . B B . 25 ASN HD22 1 1 
        6 4441 2 2 25 ASN N    N -43.683   6.886 52.046 1.00 . B B . 25 ASN N    1 1 
        6 4442 2 2 25 ASN ND2  N -44.945   2.461 53.096 1.00 . B B . 25 ASN ND2  1 1 
        6 4443 2 2 25 ASN O    O -46.303   4.687 51.465 1.00 . B B . 25 ASN O    1 1 
        6 4444 2 2 25 ASN OD1  O -42.770   2.562 53.182 1.00 . B B . 25 ASN OD1  1 1 
        6 4445 2 2 26 ALA C    C -45.834   4.802 47.394 1.00 . B B . 26 ALA C    1 1 
        6 4446 2 2 26 ALA CA   C -46.316   5.415 48.745 1.00 . B B . 26 ALA CA   1 1 
        6 4447 2 2 26 ALA CB   C -46.926   6.819 48.556 1.00 . B B . 26 ALA CB   1 1 
        6 4448 2 2 26 ALA H    H -44.282   5.947 49.441 1.00 . B B . 26 ALA H    1 1 
        6 4449 2 2 26 ALA HA   H -47.116   4.768 49.163 1.00 . B B . 26 ALA HA   1 1 
        6 4450 2 2 26 ALA HB1  H -47.757   6.805 47.826 1.00 . B B . 26 ALA HB1  1 1 
        6 4451 2 2 26 ALA HB2  H -46.187   7.556 48.189 1.00 . B B . 26 ALA HB2  1 1 
        6 4452 2 2 26 ALA HB3  H -47.346   7.207 49.502 1.00 . B B . 26 ALA HB3  1 1 
        6 4453 2 2 26 ALA N    N -45.188   5.540 49.704 1.00 . B B . 26 ALA N    1 1 
        6 4454 2 2 26 ALA O    O -44.974   5.374 46.716 1.00 . B B . 26 ALA O    1 1 
        6 4455 2 2 27 SER C    C -47.213   3.381 44.628 1.00 . B B . 27 SER C    1 1 
        6 4456 2 2 27 SER CA   C -46.112   3.024 45.677 1.00 . B B . 27 SER CA   1 1 
        6 4457 2 2 27 SER CB   C -46.008   1.490 45.809 1.00 . B B . 27 SER CB   1 1 
        6 4458 2 2 27 SER H    H -47.192   3.345 47.571 1.00 . B B . 27 SER H    1 1 
        6 4459 2 2 27 SER HA   H -45.121   3.359 45.303 1.00 . B B . 27 SER HA   1 1 
        6 4460 2 2 27 SER HB2  H -46.984   1.069 46.099 1.00 . B B . 27 SER HB2  1 1 
        6 4461 2 2 27 SER HB3  H -45.786   1.037 44.822 1.00 . B B . 27 SER HB3  1 1 
        6 4462 2 2 27 SER HG   H -45.155   1.558 47.553 1.00 . B B . 27 SER HG   1 1 
        6 4463 2 2 27 SER N    N -46.389   3.640 47.006 1.00 . B B . 27 SER N    1 1 
        6 4464 2 2 27 SER O    O -48.407   3.145 44.832 1.00 . B B . 27 SER O    1 1 
        6 4465 2 2 27 SER OG   O -44.995   1.084 46.730 1.00 . B B . 27 SER OG   1 1 
        6 4466 2 2 28 GLN C    C -46.854   3.210 41.056 1.00 . B B . 28 GLN C    1 1 
        6 4467 2 2 28 GLN CA   C -47.583   3.951 42.237 1.00 . B B . 28 GLN CA   1 1 
        6 4468 2 2 28 GLN CB   C -48.002   5.430 41.963 1.00 . B B . 28 GLN CB   1 1 
        6 4469 2 2 28 GLN CD   C -47.433   7.742 40.996 1.00 . B B . 28 GLN CD   1 1 
        6 4470 2 2 28 GLN CG   C -46.885   6.440 41.583 1.00 . B B . 28 GLN CG   1 1 
        6 4471 2 2 28 GLN H    H -45.749   3.969 43.458 1.00 . B B . 28 GLN H    1 1 
        6 4472 2 2 28 GLN HA   H -48.526   3.383 42.373 1.00 . B B . 28 GLN HA   1 1 
        6 4473 2 2 28 GLN HB2  H -48.768   5.418 41.165 1.00 . B B . 28 GLN HB2  1 1 
        6 4474 2 2 28 GLN HB3  H -48.554   5.835 42.829 1.00 . B B . 28 GLN HB3  1 1 
        6 4475 2 2 28 GLN HE21 H -47.044   7.051 39.204 1.00 . B B . 28 GLN HE21 1 1 
        6 4476 2 2 28 GLN HE22 H -47.975   8.603 39.259 1.00 . B B . 28 GLN HE22 1 1 
        6 4477 2 2 28 GLN HG2  H -46.292   6.676 42.480 1.00 . B B . 28 GLN HG2  1 1 
        6 4478 2 2 28 GLN HG3  H -46.153   5.990 40.886 1.00 . B B . 28 GLN HG3  1 1 
        6 4479 2 2 28 GLN N    N -46.775   3.902 43.484 1.00 . B B . 28 GLN N    1 1 
        6 4480 2 2 28 GLN NE2  N -47.559   7.780 39.697 1.00 . B B . 28 GLN NE2  1 1 
        6 4481 2 2 28 GLN O    O -45.878   2.476 41.233 1.00 . B B . 28 GLN O    1 1 
        6 4482 2 2 28 GLN OE1  O -47.774   8.694 41.687 1.00 . B B . 28 GLN OE1  1 1 
        6 4483 2 2 29 TRP C    C -46.609   3.917 37.444 1.00 . B B . 29 TRP C    1 1 
        6 4484 2 2 29 TRP CA   C -46.743   2.839 38.582 1.00 . B B . 29 TRP CA   1 1 
        6 4485 2 2 29 TRP CB   C -47.610   1.590 38.209 1.00 . B B . 29 TRP CB   1 1 
        6 4486 2 2 29 TRP CD1  C -46.842  -0.287 39.804 1.00 . B B . 29 TRP CD1  1 1 
        6 4487 2 2 29 TRP CD2  C -46.694  -0.788 37.644 1.00 . B B . 29 TRP CD2  1 1 
        6 4488 2 2 29 TRP CE2  C -46.387  -1.926 38.417 1.00 . B B . 29 TRP CE2  1 1 
        6 4489 2 2 29 TRP CE3  C -46.760  -0.878 36.225 1.00 . B B . 29 TRP CE3  1 1 
        6 4490 2 2 29 TRP CG   C -46.989   0.243 38.521 1.00 . B B . 29 TRP CG   1 1 
        6 4491 2 2 29 TRP CH2  C -46.260  -3.252 36.403 1.00 . B B . 29 TRP CH2  1 1 
        6 4492 2 2 29 TRP CZ2  C -46.164  -3.170 37.792 1.00 . B B . 29 TRP CZ2  1 1 
        6 4493 2 2 29 TRP CZ3  C -46.533  -2.120 35.628 1.00 . B B . 29 TRP CZ3  1 1 
        6 4494 2 2 29 TRP H    H -48.083   4.114 39.813 1.00 . B B . 29 TRP H    1 1 
        6 4495 2 2 29 TRP HA   H -45.689   2.511 38.748 1.00 . B B . 29 TRP HA   1 1 
        6 4496 2 2 29 TRP HB2  H -48.631   1.631 38.640 1.00 . B B . 29 TRP HB2  1 1 
        6 4497 2 2 29 TRP HB3  H -47.817   1.535 37.140 1.00 . B B . 29 TRP HB3  1 1 
        6 4498 2 2 29 TRP HD1  H -47.128   0.229 40.710 1.00 . B B . 29 TRP HD1  1 1 
        6 4499 2 2 29 TRP HE1  H -46.851  -2.278 40.448 1.00 . B B . 29 TRP HE1  1 1 
        6 4500 2 2 29 TRP HE3  H -46.997  -0.014 35.621 1.00 . B B . 29 TRP HE3  1 1 
        6 4501 2 2 29 TRP HH2  H -46.140  -4.209 35.921 1.00 . B B . 29 TRP HH2  1 1 
        6 4502 2 2 29 TRP HZ2  H -45.929  -4.043 38.381 1.00 . B B . 29 TRP HZ2  1 1 
        6 4503 2 2 29 TRP HZ3  H -46.581  -2.216 34.555 1.00 . B B . 29 TRP HZ3  1 1 
        6 4504 2 2 29 TRP N    N -47.347   3.400 39.831 1.00 . B B . 29 TRP N    1 1 
        6 4505 2 2 29 TRP NE1  N -46.482  -1.635 39.761 1.00 . B B . 29 TRP NE1  1 1 
        6 4506 2 2 29 TRP O    O -46.865   3.627 36.273 1.00 . B B . 29 TRP O    1 1 
        6 4507 2 2 30 GLU C    C -44.758   7.179 37.222 1.00 . B B . 30 GLU C    1 1 
        6 4508 2 2 30 GLU CA   C -45.934   6.239 36.811 1.00 . B B . 30 GLU CA   1 1 
        6 4509 2 2 30 GLU CB   C -47.247   7.059 36.578 1.00 . B B . 30 GLU CB   1 1 
        6 4510 2 2 30 GLU CD   C -46.845   7.771 34.085 1.00 . B B . 30 GLU CD   1 1 
        6 4511 2 2 30 GLU CG   C -47.739   7.105 35.119 1.00 . B B . 30 GLU CG   1 1 
        6 4512 2 2 30 GLU H    H -46.035   5.290 38.784 1.00 . B B . 30 GLU H    1 1 
        6 4513 2 2 30 GLU HA   H -45.611   5.754 35.870 1.00 . B B . 30 GLU HA   1 1 
        6 4514 2 2 30 GLU HB2  H -48.082   6.652 37.182 1.00 . B B . 30 GLU HB2  1 1 
        6 4515 2 2 30 GLU HB3  H -47.142   8.102 36.938 1.00 . B B . 30 GLU HB3  1 1 
        6 4516 2 2 30 GLU HG2  H -47.940   6.076 34.803 1.00 . B B . 30 GLU HG2  1 1 
        6 4517 2 2 30 GLU HG3  H -48.715   7.608 35.098 1.00 . B B . 30 GLU HG3  1 1 
        6 4518 2 2 30 GLU N    N -46.166   5.145 37.785 1.00 . B B . 30 GLU N    1 1 
        6 4519 2 2 30 GLU O    O -44.475   7.430 38.399 1.00 . B B . 30 GLU O    1 1 
        6 4520 2 2 30 GLU OE1  O -45.753   7.246 33.791 1.00 . B B . 30 GLU OE1  1 1 
        6 4521 2 2 30 GLU OE2  O -47.195   8.851 33.565 1.00 . B B . 30 GLU OE2  1 1 
        6 4522 2 2 31 ARG C    C -43.649  10.181 36.720 1.00 . B B . 31 ARG C    1 1 
        6 4523 2 2 31 ARG CA   C -43.061   8.770 36.313 1.00 . B B . 31 ARG CA   1 1 
        6 4524 2 2 31 ARG CB   C -42.300   8.680 34.941 1.00 . B B . 31 ARG CB   1 1 
        6 4525 2 2 31 ARG CD   C -41.947  10.375 32.972 1.00 . B B . 31 ARG CD   1 1 
        6 4526 2 2 31 ARG CG   C -41.516   9.909 34.389 1.00 . B B . 31 ARG CG   1 1 
        6 4527 2 2 31 ARG CZ   C -44.454  10.494 32.809 1.00 . B B . 31 ARG CZ   1 1 
        6 4528 2 2 31 ARG H    H -44.625   7.565 35.306 1.00 . B B . 31 ARG H    1 1 
        6 4529 2 2 31 ARG HA   H -42.357   8.445 37.102 1.00 . B B . 31 ARG HA   1 1 
        6 4530 2 2 31 ARG HB2  H -41.606   7.820 35.001 1.00 . B B . 31 ARG HB2  1 1 
        6 4531 2 2 31 ARG HB3  H -42.990   8.344 34.143 1.00 . B B . 31 ARG HB3  1 1 
        6 4532 2 2 31 ARG HD2  H -41.192  11.087 32.580 1.00 . B B . 31 ARG HD2  1 1 
        6 4533 2 2 31 ARG HD3  H -41.910   9.538 32.246 1.00 . B B . 31 ARG HD3  1 1 
        6 4534 2 2 31 ARG HE   H -43.360  12.011 33.415 1.00 . B B . 31 ARG HE   1 1 
        6 4535 2 2 31 ARG HG2  H -41.568  10.765 35.087 1.00 . B B . 31 ARG HG2  1 1 
        6 4536 2 2 31 ARG HG3  H -40.438   9.661 34.362 1.00 . B B . 31 ARG HG3  1 1 
        6 4537 2 2 31 ARG HH11 H -43.740   8.859 32.043 1.00 . B B . 31 ARG HH11 1 1 
        6 4538 2 2 31 ARG HH12 H -45.507   8.882 32.495 1.00 . B B . 31 ARG HH12 1 1 
        6 4539 2 2 31 ARG HH21 H -45.339  11.862 33.875 1.00 . B B . 31 ARG HH21 1 1 
        6 4540 2 2 31 ARG HH22 H -46.321  10.435 33.284 1.00 . B B . 31 ARG HH22 1 1 
        6 4541 2 2 31 ARG N    N -44.120   7.739 36.193 1.00 . B B . 31 ARG N    1 1 
        6 4542 2 2 31 ARG NE   N -43.271  11.072 33.002 1.00 . B B . 31 ARG NE   1 1 
        6 4543 2 2 31 ARG NH1  N -44.611   9.341 32.239 1.00 . B B . 31 ARG NH1  1 1 
        6 4544 2 2 31 ARG NH2  N -45.515  11.086 33.236 1.00 . B B . 31 ARG NH2  1 1 
        6 4545 2 2 31 ARG O    O -44.385  10.760 35.917 1.00 . B B . 31 ARG O    1 1 
        6 4546 2 2 32 PRO C    C -43.388  13.346 37.232 1.00 . B B . 32 PRO C    1 1 
        6 4547 2 2 32 PRO CA   C -43.837  12.193 38.207 1.00 . B B . 32 PRO CA   1 1 
        6 4548 2 2 32 PRO CB   C -43.373  12.426 39.663 1.00 . B B . 32 PRO CB   1 1 
        6 4549 2 2 32 PRO CD   C -42.561  10.187 38.974 1.00 . B B . 32 PRO CD   1 1 
        6 4550 2 2 32 PRO CG   C -42.611  11.183 40.126 1.00 . B B . 32 PRO CG   1 1 
        6 4551 2 2 32 PRO HA   H -44.947  12.153 38.195 1.00 . B B . 32 PRO HA   1 1 
        6 4552 2 2 32 PRO HB2  H -42.735  13.321 39.741 1.00 . B B . 32 PRO HB2  1 1 
        6 4553 2 2 32 PRO HB3  H -44.214  12.646 40.347 1.00 . B B . 32 PRO HB3  1 1 
        6 4554 2 2 32 PRO HD2  H -41.517   9.989 38.662 1.00 . B B . 32 PRO HD2  1 1 
        6 4555 2 2 32 PRO HD3  H -43.002   9.218 39.284 1.00 . B B . 32 PRO HD3  1 1 
        6 4556 2 2 32 PRO HG2  H -41.596  11.437 40.481 1.00 . B B . 32 PRO HG2  1 1 
        6 4557 2 2 32 PRO HG3  H -43.122  10.723 40.987 1.00 . B B . 32 PRO HG3  1 1 
        6 4558 2 2 32 PRO N    N -43.335  10.818 37.892 1.00 . B B . 32 PRO N    1 1 
        6 4559 2 2 32 PRO O    O -44.189  14.190 36.830 1.00 . B B . 32 PRO O    1 1 
        6 4560 2 2 33 SER C    C -40.553  13.450 34.904 1.00 . B B . 33 SER C    1 1 
        6 4561 2 2 33 SER CA   C -41.521  14.253 35.832 1.00 . B B . 33 SER CA   1 1 
        6 4562 2 2 33 SER CB   C -40.864  15.467 36.543 1.00 . B B . 33 SER CB   1 1 
        6 4563 2 2 33 SER H    H -41.650  12.484 37.163 1.00 . B B . 33 SER H    1 1 
        6 4564 2 2 33 SER HA   H -42.318  14.648 35.169 1.00 . B B . 33 SER HA   1 1 
        6 4565 2 2 33 SER HB2  H -41.640  16.096 37.024 1.00 . B B . 33 SER HB2  1 1 
        6 4566 2 2 33 SER HB3  H -40.197  15.132 37.353 1.00 . B B . 33 SER HB3  1 1 
        6 4567 2 2 33 SER HG   H -40.705  16.788 35.102 1.00 . B B . 33 SER HG   1 1 
        6 4568 2 2 33 SER N    N -42.095  13.359 36.875 1.00 . B B . 33 SER N    1 1 
        6 4569 2 2 33 SER O    O -40.838  13.261 33.721 1.00 . B B . 33 SER O    1 1 
        6 4570 2 2 33 SER OG   O -40.088  16.259 35.645 1.00 . B B . 33 SER OG   1 1 
        6 4571 2 2 34 GLY C    C -37.422  13.674 34.030 1.00 . B B . 34 GLY C    1 1 
        6 4572 2 2 34 GLY CA   C -38.272  12.503 34.568 1.00 . B B . 34 GLY CA   1 1 
        6 4573 2 2 34 GLY H    H -39.258  13.348 36.364 1.00 . B B . 34 GLY H    1 1 
        6 4574 2 2 34 GLY HA2  H -37.613  11.840 35.154 1.00 . B B . 34 GLY HA2  1 1 
        6 4575 2 2 34 GLY HA3  H -38.631  11.871 33.730 1.00 . B B . 34 GLY HA3  1 1 
        6 4576 2 2 34 GLY N    N -39.404  12.967 35.424 1.00 . B B . 34 GLY N    1 1 
        6 4577 2 2 34 GLY O    O -36.382  14.033 34.591 1.00 . B B . 34 GLY O    1 1 
        6 4578 2 2 35 ASN C    C -39.040  16.411 32.332 1.00 . B B . 35 ASN C    1 1 
        6 4579 2 2 35 ASN CA   C -37.669  15.678 32.573 1.00 . B B . 35 ASN CA   1 1 
        6 4580 2 2 35 ASN CB   C -36.791  15.599 31.304 1.00 . B B . 35 ASN CB   1 1 
        6 4581 2 2 35 ASN CG   C -35.979  16.863 31.047 1.00 . B B . 35 ASN CG   1 1 
        6 4582 2 2 35 ASN H    H -38.799  13.851 32.611 1.00 . B B . 35 ASN H    1 1 
        6 4583 2 2 35 ASN HA   H -37.121  16.201 33.385 1.00 . B B . 35 ASN HA   1 1 
        6 4584 2 2 35 ASN HB2  H -36.079  14.762 31.387 1.00 . B B . 35 ASN HB2  1 1 
        6 4585 2 2 35 ASN HB3  H -37.406  15.330 30.425 1.00 . B B . 35 ASN HB3  1 1 
        6 4586 2 2 35 ASN HD21 H -36.995  17.212 29.372 1.00 . B B . 35 ASN HD21 1 1 
        6 4587 2 2 35 ASN HD22 H -35.634  18.366 29.822 1.00 . B B . 35 ASN HD22 1 1 
        6 4588 2 2 35 ASN N    N -37.937  14.273 32.960 1.00 . B B . 35 ASN N    1 1 
        6 4589 2 2 35 ASN ND2  N -36.291  17.613 30.026 1.00 . B B . 35 ASN ND2  1 1 
        6 4590 2 2 35 ASN O    O -40.003  15.810 31.837 1.00 . B B . 35 ASN O    1 1 
        6 4591 2 2 35 ASN OD1  O -35.061  17.191 31.793 1.00 . B B . 35 ASN OD1  1 1 
        6 4592 2 2 36 SER C    C -41.692  17.992 33.085 1.00 . B B . 36 SER C    1 1 
        6 4593 2 2 36 SER CA   C -40.359  18.549 32.449 1.00 . B B . 36 SER CA   1 1 
        6 4594 2 2 36 SER CB   C -40.353  18.927 30.938 1.00 . B B . 36 SER CB   1 1 
        6 4595 2 2 36 SER H    H -38.234  18.136 32.899 1.00 . B B . 36 SER H    1 1 
        6 4596 2 2 36 SER HA   H -40.201  19.500 32.987 1.00 . B B . 36 SER HA   1 1 
        6 4597 2 2 36 SER HB2  H -39.349  19.272 30.617 1.00 . B B . 36 SER HB2  1 1 
        6 4598 2 2 36 SER HB3  H -40.546  18.021 30.328 1.00 . B B . 36 SER HB3  1 1 
        6 4599 2 2 36 SER HG   H -41.208  20.111 29.685 1.00 . B B . 36 SER HG   1 1 
        6 4600 2 2 36 SER N    N -39.142  17.704 32.705 1.00 . B B . 36 SER N    1 1 
        6 4601 2 2 36 SER O    O -41.729  17.687 34.280 1.00 . B B . 36 SER O    1 1 
        6 4602 2 2 36 SER OG   O -41.321  19.928 30.626 1.00 . B B . 36 SER OG   1 1 
        6 4603 2 2 37 SER C    C -43.544  15.373 32.101 1.00 . B B . 37 SER C    1 1 
        6 4604 2 2 37 SER CA   C -43.844  16.823 32.631 1.00 . B B . 37 SER CA   1 1 
        6 4605 2 2 37 SER CB   C -45.178  17.409 32.107 1.00 . B B . 37 SER CB   1 1 
        6 4606 2 2 37 SER H    H -42.610  18.193 31.369 1.00 . B B . 37 SER H    1 1 
        6 4607 2 2 37 SER HA   H -43.955  16.730 33.730 1.00 . B B . 37 SER HA   1 1 
        6 4608 2 2 37 SER HB2  H -45.379  18.385 32.593 1.00 . B B . 37 SER HB2  1 1 
        6 4609 2 2 37 SER HB3  H -45.124  17.624 31.020 1.00 . B B . 37 SER HB3  1 1 
        6 4610 2 2 37 SER HG   H -46.153  15.755 31.803 1.00 . B B . 37 SER HG   1 1 
        6 4611 2 2 37 SER N    N -42.767  17.807 32.307 1.00 . B B . 37 SER N    1 1 
        6 4612 2 2 37 SER O    O -43.649  14.396 32.852 1.00 . B B . 37 SER O    1 1 
        6 4613 2 2 37 SER OG   O -46.273  16.528 32.366 1.00 . B B . 37 SER OG   1 1 
        6 4614 2 2 38 SER C    C -41.897  14.263 28.894 1.00 . B B . 38 SER C    1 1 
        6 4615 2 2 38 SER CA   C -42.694  13.968 30.214 1.00 . B B . 38 SER CA   1 1 
        6 4616 2 2 38 SER CB   C -43.851  12.947 30.003 1.00 . B B . 38 SER CB   1 1 
        6 4617 2 2 38 SER H    H -43.003  16.135 30.366 1.00 . B B . 38 SER H    1 1 
        6 4618 2 2 38 SER HA   H -41.971  13.518 30.925 1.00 . B B . 38 SER HA   1 1 
        6 4619 2 2 38 SER HB2  H -43.429  11.955 29.754 1.00 . B B . 38 SER HB2  1 1 
        6 4620 2 2 38 SER HB3  H -44.423  12.797 30.937 1.00 . B B . 38 SER HB3  1 1 
        6 4621 2 2 38 SER HG   H -44.175  13.630 28.226 1.00 . B B . 38 SER HG   1 1 
        6 4622 2 2 38 SER N    N -43.221  15.232 30.802 1.00 . B B . 38 SER N    1 1 
        6 4623 2 2 38 SER O    O -42.389  13.983 27.793 1.00 . B B . 38 SER O    1 1 
        6 4624 2 2 38 SER OG   O -44.743  13.353 28.962 1.00 . B B . 38 SER OG   1 1 
        6 4625 2 2 39 GLY C    C -38.778  16.230 28.140 1.00 . B B . 39 GLY C    1 1 
        6 4626 2 2 39 GLY CA   C -39.931  15.290 27.797 1.00 . B B . 39 GLY CA   1 1 
        6 4627 2 2 39 GLY H    H -40.410  15.163 29.931 1.00 . B B . 39 GLY H    1 1 
        6 4628 2 2 39 GLY HA2  H -39.522  14.422 27.248 1.00 . B B . 39 GLY HA2  1 1 
        6 4629 2 2 39 GLY HA3  H -40.584  15.824 27.082 1.00 . B B . 39 GLY HA3  1 1 
        6 4630 2 2 39 GLY N    N -40.690  14.839 28.994 1.00 . B B . 39 GLY N    1 1 
        6 4631 2 2 39 GLY O    O -37.608  15.810 28.033 1.00 . B B . 39 GLY O    1 1 
        6 4632 2 2 39 GLY OXT  O -39.021  17.400 28.506 1.00 . B B . 39 GLY OXT  1 1 
        7 4633 1 1  1 GLU C    C -51.321 -14.231 40.018 1.00 . A A .  1 GLU C    1 1 
        7 4634 1 1  1 GLU CA   C -52.818 -13.960 40.412 1.00 . A A .  1 GLU CA   1 1 
        7 4635 1 1  1 GLU CB   C -53.037 -12.872 41.508 1.00 . A A .  1 GLU CB   1 1 
        7 4636 1 1  1 GLU CD   C -53.429 -14.206 43.707 1.00 . A A .  1 GLU CD   1 1 
        7 4637 1 1  1 GLU CG   C -52.607 -13.158 42.983 1.00 . A A .  1 GLU CG   1 1 
        7 4638 1 1  1 GLU H1   H -53.236 -16.054 40.298 1.00 . A A .  1 GLU H1   1 1 
        7 4639 1 1  1 GLU H2   H -54.524 -15.122 40.876 1.00 . A A .  1 GLU H2   1 1 
        7 4640 1 1  1 GLU H3   H -53.262 -15.377 41.826 1.00 . A A .  1 GLU H3   1 1 
        7 4641 1 1  1 GLU HA   H -53.326 -13.573 39.507 1.00 . A A .  1 GLU HA   1 1 
        7 4642 1 1  1 GLU HB2  H -52.516 -11.953 41.178 1.00 . A A .  1 GLU HB2  1 1 
        7 4643 1 1  1 GLU HB3  H -54.105 -12.576 41.517 1.00 . A A .  1 GLU HB3  1 1 
        7 4644 1 1  1 GLU HG2  H -51.546 -13.458 43.056 1.00 . A A .  1 GLU HG2  1 1 
        7 4645 1 1  1 GLU HG3  H -52.686 -12.238 43.591 1.00 . A A .  1 GLU HG3  1 1 
        7 4646 1 1  1 GLU N    N -53.508 -15.210 40.816 1.00 . A A .  1 GLU N    1 1 
        7 4647 1 1  1 GLU O    O -50.430 -14.288 40.866 1.00 . A A .  1 GLU O    1 1 
        7 4648 1 1  1 GLU OE1  O -53.168 -15.405 43.472 1.00 . A A .  1 GLU OE1  1 1 
        7 4649 1 1  1 GLU OE2  O -54.395 -13.850 44.398 1.00 . A A .  1 GLU OE2  1 1 
        7 4650 1 1  2 GLN C    C -48.826 -13.565 37.822 1.00 . A A .  2 GLN C    1 1 
        7 4651 1 1  2 GLN CA   C -49.694 -14.823 38.209 1.00 . A A .  2 GLN CA   1 1 
        7 4652 1 1  2 GLN CB   C -49.807 -15.924 37.112 1.00 . A A .  2 GLN CB   1 1 
        7 4653 1 1  2 GLN CD   C -51.929 -17.417 37.560 1.00 . A A .  2 GLN CD   1 1 
        7 4654 1 1  2 GLN CG   C -50.396 -17.299 37.559 1.00 . A A .  2 GLN CG   1 1 
        7 4655 1 1  2 GLN H    H -51.875 -14.486 38.107 1.00 . A A .  2 GLN H    1 1 
        7 4656 1 1  2 GLN HA   H -49.124 -15.300 39.035 1.00 . A A .  2 GLN HA   1 1 
        7 4657 1 1  2 GLN HB2  H -50.355 -15.551 36.227 1.00 . A A .  2 GLN HB2  1 1 
        7 4658 1 1  2 GLN HB3  H -48.784 -16.117 36.735 1.00 . A A .  2 GLN HB3  1 1 
        7 4659 1 1  2 GLN HE21 H -51.894 -18.317 35.787 1.00 . A A .  2 GLN HE21 1 1 
        7 4660 1 1  2 GLN HE22 H -53.518 -18.082 36.614 1.00 . A A .  2 GLN HE22 1 1 
        7 4661 1 1  2 GLN HG2  H -49.970 -18.101 36.927 1.00 . A A .  2 GLN HG2  1 1 
        7 4662 1 1  2 GLN HG3  H -50.041 -17.551 38.576 1.00 . A A .  2 GLN HG3  1 1 
        7 4663 1 1  2 GLN N    N -51.054 -14.456 38.716 1.00 . A A .  2 GLN N    1 1 
        7 4664 1 1  2 GLN NE2  N -52.511 -17.932 36.506 1.00 . A A .  2 GLN NE2  1 1 
        7 4665 1 1  2 GLN O    O -47.730 -13.433 38.381 1.00 . A A .  2 GLN O    1 1 
        7 4666 1 1  2 GLN OE1  O -52.626 -17.047 38.501 1.00 . A A .  2 GLN OE1  1 1 
        7 4667 1 1  3 PRO C    C -49.560 -10.549 38.497 1.00 . A A .  3 PRO C    1 1 
        7 4668 1 1  3 PRO CA   C -48.880 -11.146 37.211 1.00 . A A .  3 PRO CA   1 1 
        7 4669 1 1  3 PRO CB   C -49.331 -10.513 35.883 1.00 . A A .  3 PRO CB   1 1 
        7 4670 1 1  3 PRO CD   C -50.282 -12.745 35.937 1.00 . A A .  3 PRO CD   1 1 
        7 4671 1 1  3 PRO CG   C -50.556 -11.322 35.445 1.00 . A A .  3 PRO CG   1 1 
        7 4672 1 1  3 PRO HA   H -47.783 -11.021 37.292 1.00 . A A .  3 PRO HA   1 1 
        7 4673 1 1  3 PRO HB2  H -49.540  -9.429 35.977 1.00 . A A .  3 PRO HB2  1 1 
        7 4674 1 1  3 PRO HB3  H -48.521 -10.603 35.132 1.00 . A A .  3 PRO HB3  1 1 
        7 4675 1 1  3 PRO HD2  H -51.212 -13.214 36.307 1.00 . A A .  3 PRO HD2  1 1 
        7 4676 1 1  3 PRO HD3  H -49.889 -13.372 35.113 1.00 . A A .  3 PRO HD3  1 1 
        7 4677 1 1  3 PRO HG2  H -51.462 -10.916 35.936 1.00 . A A .  3 PRO HG2  1 1 
        7 4678 1 1  3 PRO HG3  H -50.731 -11.269 34.353 1.00 . A A .  3 PRO HG3  1 1 
        7 4679 1 1  3 PRO N    N -49.252 -12.571 36.983 1.00 . A A .  3 PRO N    1 1 
        7 4680 1 1  3 PRO O    O -50.728 -10.144 38.487 1.00 . A A .  3 PRO O    1 1 
        7 4681 1 1  4 LEU C    C -48.385  -8.509 40.999 1.00 . A A .  4 LEU C    1 1 
        7 4682 1 1  4 LEU CA   C -49.223  -9.827 40.858 1.00 . A A .  4 LEU CA   1 1 
        7 4683 1 1  4 LEU CB   C -49.239 -10.811 42.071 1.00 . A A .  4 LEU CB   1 1 
        7 4684 1 1  4 LEU CD1  C -48.191 -12.041 44.019 1.00 . A A .  4 LEU CD1  1 1 
        7 4685 1 1  4 LEU CD2  C -47.344 -12.541 41.735 1.00 . A A .  4 LEU CD2  1 1 
        7 4686 1 1  4 LEU CG   C -47.926 -11.434 42.630 1.00 . A A .  4 LEU CG   1 1 
        7 4687 1 1  4 LEU H    H -47.806 -10.574 39.391 1.00 . A A .  4 LEU H    1 1 
        7 4688 1 1  4 LEU HA   H -50.277  -9.491 40.778 1.00 . A A .  4 LEU HA   1 1 
        7 4689 1 1  4 LEU HB2  H -49.729 -10.257 42.894 1.00 . A A .  4 LEU HB2  1 1 
        7 4690 1 1  4 LEU HB3  H -49.951 -11.629 41.847 1.00 . A A .  4 LEU HB3  1 1 
        7 4691 1 1  4 LEU HD11 H -48.947 -12.850 43.984 1.00 . A A .  4 LEU HD11 1 1 
        7 4692 1 1  4 LEU HD12 H -48.563 -11.282 44.733 1.00 . A A .  4 LEU HD12 1 1 
        7 4693 1 1  4 LEU HD13 H -47.275 -12.469 44.466 1.00 . A A .  4 LEU HD13 1 1 
        7 4694 1 1  4 LEU HD21 H -47.045 -12.150 40.749 1.00 . A A .  4 LEU HD21 1 1 
        7 4695 1 1  4 LEU HD22 H -48.075 -13.351 41.550 1.00 . A A .  4 LEU HD22 1 1 
        7 4696 1 1  4 LEU HD23 H -46.444 -13.005 42.179 1.00 . A A .  4 LEU HD23 1 1 
        7 4697 1 1  4 LEU HG   H -47.167 -10.638 42.751 1.00 . A A .  4 LEU HG   1 1 
        7 4698 1 1  4 LEU N    N -48.816 -10.535 39.610 1.00 . A A .  4 LEU N    1 1 
        7 4699 1 1  4 LEU O    O -47.492  -8.368 41.838 1.00 . A A .  4 LEU O    1 1 
        7 4700 1 1  5 .   C    C -48.137  -5.110 40.353 1.00 . A A .  5 TPO C    1 1 
        7 4701 1 1  5 .   CA   C -47.694  -6.485 39.714 1.00 . A A .  5 TPO CA   1 1 
        7 4702 1 1  5 .   CB   C -47.478  -6.510 38.151 1.00 . A A .  5 TPO CB   1 1 
        7 4703 1 1  5 .   CG2  C -48.634  -6.020 37.264 1.00 . A A .  5 TPO CG2  1 1 
        7 4704 1 1  5 .   H    H -49.335  -7.885 39.397 1.00 . A A .  5 TPO H    1 1 
        7 4705 1 1  5 .   HA   H -46.694  -6.736 40.114 1.00 . A A .  5 TPO HA   1 1 
        7 4706 1 1  5 .   HB   H -46.614  -5.853 37.942 1.00 . A A .  5 TPO HB   1 1 
        7 4707 1 1  5 .   HG21 H -49.556  -6.602 37.440 1.00 . A A .  5 TPO HG21 1 1 
        7 4708 1 1  5 .   HG22 H -48.384  -6.125 36.192 1.00 . A A .  5 TPO HG22 1 1 
        7 4709 1 1  5 .   HG23 H -48.872  -4.954 37.432 1.00 . A A .  5 TPO HG23 1 1 
        7 4710 1 1  5 .   N    N -48.663  -7.553 40.097 1.00 . A A .  5 TPO N    1 1 
        7 4711 1 1  5 .   O    O -49.115  -4.528 39.867 1.00 . A A .  5 TPO O    1 1 
        7 4712 1 1  5 .   O1P  O -46.138  -9.751 38.985 1.00 . A A .  5 TPO O1P  1 1 
        7 4713 1 1  5 .   O2P  O -45.304  -9.416 36.721 1.00 . A A .  5 TPO O2P  1 1 
        7 4714 1 1  5 .   O3P  O -44.695  -7.685 38.479 1.00 . A A .  5 TPO O3P  1 1 
        7 4715 1 1  5 .   OG1  O -47.181  -7.832 37.616 1.00 . A A .  5 TPO OG1  1 1 
        7 4716 1 1  5 .   P    P -45.842  -8.661 37.946 1.00 . A A .  5 TPO P    1 1 
        7 4717 1 1  6 PRO C    C -48.305  -2.112 41.936 1.00 . A A .  6 PRO C    1 1 
        7 4718 1 1  6 PRO CA   C -48.306  -3.623 42.354 1.00 . A A .  6 PRO CA   1 1 
        7 4719 1 1  6 PRO CB   C -47.690  -3.922 43.736 1.00 . A A .  6 PRO CB   1 1 
        7 4720 1 1  6 PRO CD   C -46.365  -5.142 42.138 1.00 . A A .  6 PRO CD   1 1 
        7 4721 1 1  6 PRO CG   C -46.255  -4.343 43.436 1.00 . A A .  6 PRO CG   1 1 
        7 4722 1 1  6 PRO HA   H -49.365  -3.949 42.424 1.00 . A A .  6 PRO HA   1 1 
        7 4723 1 1  6 PRO HB2  H -47.744  -3.066 44.436 1.00 . A A .  6 PRO HB2  1 1 
        7 4724 1 1  6 PRO HB3  H -48.232  -4.758 44.221 1.00 . A A .  6 PRO HB3  1 1 
        7 4725 1 1  6 PRO HD2  H -45.447  -5.058 41.524 1.00 . A A .  6 PRO HD2  1 1 
        7 4726 1 1  6 PRO HD3  H -46.511  -6.213 42.372 1.00 . A A .  6 PRO HD3  1 1 
        7 4727 1 1  6 PRO HG2  H -45.637  -3.440 43.290 1.00 . A A .  6 PRO HG2  1 1 
        7 4728 1 1  6 PRO HG3  H -45.789  -4.924 44.254 1.00 . A A .  6 PRO HG3  1 1 
        7 4729 1 1  6 PRO N    N -47.552  -4.563 41.468 1.00 . A A .  6 PRO N    1 1 
        7 4730 1 1  6 PRO O    O -47.415  -1.330 42.288 1.00 . A A .  6 PRO O    1 1 
        7 4731 1 1  7 VAL C    C -50.667   0.249 42.268 1.00 . A A .  7 VAL C    1 1 
        7 4732 1 1  7 VAL CA   C -49.769  -0.271 41.071 1.00 . A A .  7 VAL CA   1 1 
        7 4733 1 1  7 VAL CB   C -50.354  -0.117 39.613 1.00 . A A .  7 VAL CB   1 1 
        7 4734 1 1  7 VAL CG1  C -51.785  -0.668 39.418 1.00 . A A .  7 VAL CG1  1 1 
        7 4735 1 1  7 VAL CG2  C -50.325   1.327 39.062 1.00 . A A .  7 VAL CG2  1 1 
        7 4736 1 1  7 VAL H    H -50.003  -2.467 40.955 1.00 . A A .  7 VAL H    1 1 
        7 4737 1 1  7 VAL HA   H -48.848   0.339 41.109 1.00 . A A .  7 VAL HA   1 1 
        7 4738 1 1  7 VAL HB   H -49.699  -0.693 38.927 1.00 . A A .  7 VAL HB   1 1 
        7 4739 1 1  7 VAL HG11 H -51.882  -1.722 39.738 1.00 . A A .  7 VAL HG11 1 1 
        7 4740 1 1  7 VAL HG12 H -52.117  -0.628 38.364 1.00 . A A .  7 VAL HG12 1 1 
        7 4741 1 1  7 VAL HG13 H -52.540  -0.107 40.003 1.00 . A A .  7 VAL HG13 1 1 
        7 4742 1 1  7 VAL HG21 H -49.336   1.804 39.169 1.00 . A A .  7 VAL HG21 1 1 
        7 4743 1 1  7 VAL HG22 H -51.066   1.992 39.542 1.00 . A A .  7 VAL HG22 1 1 
        7 4744 1 1  7 VAL HG23 H -50.553   1.358 37.979 1.00 . A A .  7 VAL HG23 1 1 
        7 4745 1 1  7 VAL N    N -49.372  -1.706 41.233 1.00 . A A .  7 VAL N    1 1 
        7 4746 1 1  7 VAL O    O -50.998  -0.493 43.202 1.00 . A A .  7 VAL O    1 1 
        7 4747 1 1  8 THR C    C -53.467   2.183 42.534 1.00 . A A .  8 THR C    1 1 
        7 4748 1 1  8 THR CA   C -52.059   2.098 43.212 1.00 . A A .  8 THR CA   1 1 
        7 4749 1 1  8 THR CB   C -51.634   3.493 43.781 1.00 . A A .  8 THR CB   1 1 
        7 4750 1 1  8 THR CG2  C -50.368   3.508 44.649 1.00 . A A .  8 THR CG2  1 1 
        7 4751 1 1  8 THR H    H -50.792   2.037 41.402 1.00 . A A .  8 THR H    1 1 
        7 4752 1 1  8 THR HA   H -52.160   1.440 44.098 1.00 . A A .  8 THR HA   1 1 
        7 4753 1 1  8 THR HB   H -52.463   3.857 44.422 1.00 . A A .  8 THR HB   1 1 
        7 4754 1 1  8 THR HG1  H -52.235   4.351 42.168 1.00 . A A .  8 THR HG1  1 1 
        7 4755 1 1  8 THR HG21 H -50.161   4.521 45.038 1.00 . A A .  8 THR HG21 1 1 
        7 4756 1 1  8 THR HG22 H -49.483   3.198 44.067 1.00 . A A .  8 THR HG22 1 1 
        7 4757 1 1  8 THR HG23 H -50.451   2.822 45.510 1.00 . A A .  8 THR HG23 1 1 
        7 4758 1 1  8 THR N    N -51.045   1.539 42.260 1.00 . A A .  8 THR N    1 1 
        7 4759 1 1  8 THR O    O -53.773   3.177 41.864 1.00 . A A .  8 THR O    1 1 
        7 4760 1 1  8 THR OG1  O -51.452   4.442 42.732 1.00 . A A .  8 THR OG1  1 1 
        7 4761 1 1  9 ASP C    C -56.731   1.883 43.081 1.00 . A A .  9 ASP C    1 1 
        7 4762 1 1  9 ASP CA   C -55.698   1.140 42.150 1.00 . A A .  9 ASP CA   1 1 
        7 4763 1 1  9 ASP CB   C -56.079  -0.344 41.877 1.00 . A A .  9 ASP CB   1 1 
        7 4764 1 1  9 ASP CG   C -55.251  -1.085 40.825 1.00 . A A .  9 ASP CG   1 1 
        7 4765 1 1  9 ASP H    H -53.877   0.284 43.004 1.00 . A A .  9 ASP H    1 1 
        7 4766 1 1  9 ASP HA   H -55.701   1.646 41.163 1.00 . A A .  9 ASP HA   1 1 
        7 4767 1 1  9 ASP HB2  H -56.059  -0.927 42.815 1.00 . A A .  9 ASP HB2  1 1 
        7 4768 1 1  9 ASP HB3  H -57.128  -0.390 41.538 1.00 . A A .  9 ASP HB3  1 1 
        7 4769 1 1  9 ASP N    N -54.324   1.168 42.738 1.00 . A A .  9 ASP N    1 1 
        7 4770 1 1  9 ASP O    O -57.307   1.294 44.005 1.00 . A A .  9 ASP O    1 1 
        7 4771 1 1  9 ASP OD1  O -55.484  -0.884 39.615 1.00 . A A .  9 ASP OD1  1 1 
        7 4772 1 1  9 ASP OD2  O -54.364  -1.877 41.210 1.00 . A A .  9 ASP OD2  1 1 
        7 4773 1 1 10 LEU C    C -58.238   5.384 43.098 1.00 . A A . 10 LEU C    1 1 
        7 4774 1 1 10 LEU CA   C -57.703   4.086 43.780 1.00 . A A . 10 LEU CA   1 1 
        7 4775 1 1 10 LEU CB   C -56.947   4.354 45.123 1.00 . A A . 10 LEU CB   1 1 
        7 4776 1 1 10 LEU CD1  C -55.406   6.392 44.764 1.00 . A A . 10 LEU CD1  1 1 
        7 4777 1 1 10 LEU CD2  C -54.807   4.660 46.465 1.00 . A A . 10 LEU CD2  1 1 
        7 4778 1 1 10 LEU CG   C -55.486   4.896 45.105 1.00 . A A . 10 LEU CG   1 1 
        7 4779 1 1 10 LEU H    H -56.399   3.613 42.089 1.00 . A A . 10 LEU H    1 1 
        7 4780 1 1 10 LEU HA   H -58.634   3.548 44.045 1.00 . A A . 10 LEU HA   1 1 
        7 4781 1 1 10 LEU HB2  H -57.579   5.011 45.750 1.00 . A A . 10 LEU HB2  1 1 
        7 4782 1 1 10 LEU HB3  H -56.951   3.387 45.659 1.00 . A A . 10 LEU HB3  1 1 
        7 4783 1 1 10 LEU HD11 H -54.369   6.770 44.772 1.00 . A A . 10 LEU HD11 1 1 
        7 4784 1 1 10 LEU HD12 H -56.006   7.010 45.456 1.00 . A A . 10 LEU HD12 1 1 
        7 4785 1 1 10 LEU HD13 H -55.802   6.584 43.749 1.00 . A A . 10 LEU HD13 1 1 
        7 4786 1 1 10 LEU HD21 H -54.788   3.584 46.719 1.00 . A A . 10 LEU HD21 1 1 
        7 4787 1 1 10 LEU HD22 H -55.332   5.185 47.284 1.00 . A A . 10 LEU HD22 1 1 
        7 4788 1 1 10 LEU HD23 H -53.757   5.007 46.463 1.00 . A A . 10 LEU HD23 1 1 
        7 4789 1 1 10 LEU HG   H -54.917   4.335 44.337 1.00 . A A . 10 LEU HG   1 1 
        7 4790 1 1 10 LEU N    N -56.920   3.200 42.868 1.00 . A A . 10 LEU N    1 1 
        7 4791 1 1 10 LEU O    O -57.644   5.897 42.117 1.00 . A A . 10 LEU O    1 1 
        7 4792 1 1 10 LEU OXT  O -59.278   5.907 43.569 1.00 . A A . 10 LEU OXT  1 1 
        7 4793 2 2  1 LYS C    C -37.038  15.096 38.322 1.00 . B B .  1 LYS C    1 1 
        7 4794 2 2  1 LYS CA   C -35.953  15.188 37.196 1.00 . B B .  1 LYS CA   1 1 
        7 4795 2 2  1 LYS CB   C -34.497  14.871 37.666 1.00 . B B .  1 LYS CB   1 1 
        7 4796 2 2  1 LYS CD   C -34.459  13.171 39.666 1.00 . B B .  1 LYS CD   1 1 
        7 4797 2 2  1 LYS CE   C -34.610  11.680 40.052 1.00 . B B .  1 LYS CE   1 1 
        7 4798 2 2  1 LYS CG   C -34.209  13.414 38.154 1.00 . B B .  1 LYS CG   1 1 
        7 4799 2 2  1 LYS H1   H -35.537  17.264 37.054 1.00 . B B .  1 LYS H1   1 1 
        7 4800 2 2  1 LYS H2   H -36.976  16.828 36.395 1.00 . B B .  1 LYS H2   1 1 
        7 4801 2 2  1 LYS H3   H -35.592  16.488 35.572 1.00 . B B .  1 LYS H3   1 1 
        7 4802 2 2  1 LYS HA   H -36.217  14.433 36.425 1.00 . B B .  1 LYS HA   1 1 
        7 4803 2 2  1 LYS HB2  H -33.808  15.057 36.816 1.00 . B B .  1 LYS HB2  1 1 
        7 4804 2 2  1 LYS HB3  H -34.172  15.596 38.440 1.00 . B B .  1 LYS HB3  1 1 
        7 4805 2 2  1 LYS HD2  H -33.638  13.633 40.253 1.00 . B B .  1 LYS HD2  1 1 
        7 4806 2 2  1 LYS HD3  H -35.355  13.731 39.984 1.00 . B B .  1 LYS HD3  1 1 
        7 4807 2 2  1 LYS HE2  H -35.306  11.158 39.355 1.00 . B B .  1 LYS HE2  1 1 
        7 4808 2 2  1 LYS HE3  H -33.644  11.138 39.916 1.00 . B B .  1 LYS HE3  1 1 
        7 4809 2 2  1 LYS HG2  H -34.773  12.688 37.534 1.00 . B B .  1 LYS HG2  1 1 
        7 4810 2 2  1 LYS HG3  H -33.147  13.164 37.944 1.00 . B B .  1 LYS HG3  1 1 
        7 4811 2 2  1 LYS HZ1  H -35.346  10.590 41.753 1.00 . B B .  1 LYS HZ1  1 1 
        7 4812 2 2  1 LYS HZ2  H -35.963  12.105 41.657 1.00 . B B .  1 LYS HZ2  1 1 
        7 4813 2 2  1 LYS HZ3  H -34.435  11.870 42.177 1.00 . B B .  1 LYS HZ3  1 1 
        7 4814 2 2  1 LYS N    N -35.997  16.517 36.521 1.00 . B B .  1 LYS N    1 1 
        7 4815 2 2  1 LYS NZ   N -35.106  11.554 41.465 1.00 . B B .  1 LYS NZ   1 1 
        7 4816 2 2  1 LYS O    O -37.271  16.066 39.044 1.00 . B B .  1 LYS O    1 1 
        7 4817 2 2  2 LEU C    C -38.457  13.937 40.991 1.00 . B B .  2 LEU C    1 1 
        7 4818 2 2  2 LEU CA   C -38.801  13.738 39.457 1.00 . B B .  2 LEU CA   1 1 
        7 4819 2 2  2 LEU CB   C -39.390  12.320 39.170 1.00 . B B .  2 LEU CB   1 1 
        7 4820 2 2  2 LEU CD1  C -39.089  10.627 41.015 1.00 . B B .  2 LEU CD1  1 1 
        7 4821 2 2  2 LEU CD2  C -38.340  10.018 38.700 1.00 . B B .  2 LEU CD2  1 1 
        7 4822 2 2  2 LEU CG   C -38.517  11.162 39.708 1.00 . B B .  2 LEU CG   1 1 
        7 4823 2 2  2 LEU H    H -37.446  13.179 37.824 1.00 . B B .  2 LEU H    1 1 
        7 4824 2 2  2 LEU HA   H -39.570  14.487 39.210 1.00 . B B .  2 LEU HA   1 1 
        7 4825 2 2  2 LEU HB2  H -40.397  12.220 39.628 1.00 . B B .  2 LEU HB2  1 1 
        7 4826 2 2  2 LEU HB3  H -39.600  12.204 38.088 1.00 . B B .  2 LEU HB3  1 1 
        7 4827 2 2  2 LEU HD11 H -39.210  11.421 41.780 1.00 . B B .  2 LEU HD11 1 1 
        7 4828 2 2  2 LEU HD12 H -38.404   9.882 41.452 1.00 . B B .  2 LEU HD12 1 1 
        7 4829 2 2  2 LEU HD13 H -40.087  10.165 40.911 1.00 . B B .  2 LEU HD13 1 1 
        7 4830 2 2  2 LEU HD21 H -37.877  10.360 37.757 1.00 . B B .  2 LEU HD21 1 1 
        7 4831 2 2  2 LEU HD22 H -39.308   9.546 38.444 1.00 . B B .  2 LEU HD22 1 1 
        7 4832 2 2  2 LEU HD23 H -37.694   9.213 39.103 1.00 . B B .  2 LEU HD23 1 1 
        7 4833 2 2  2 LEU HG   H -37.537  11.592 40.002 1.00 . B B .  2 LEU HG   1 1 
        7 4834 2 2  2 LEU N    N -37.703  13.937 38.463 1.00 . B B .  2 LEU N    1 1 
        7 4835 2 2  2 LEU O    O -37.291  13.758 41.369 1.00 . B B .  2 LEU O    1 1 
        7 4836 2 2  3 PRO C    C -38.214  13.665 44.293 1.00 . B B .  3 PRO C    1 1 
        7 4837 2 2  3 PRO CA   C -39.161  14.490 43.327 1.00 . B B .  3 PRO CA   1 1 
        7 4838 2 2  3 PRO CB   C -40.595  14.687 43.885 1.00 . B B .  3 PRO CB   1 1 
        7 4839 2 2  3 PRO CD   C -40.783  14.677 41.511 1.00 . B B .  3 PRO CD   1 1 
        7 4840 2 2  3 PRO CG   C -41.591  14.417 42.764 1.00 . B B .  3 PRO CG   1 1 
        7 4841 2 2  3 PRO HA   H -38.638  15.444 43.218 1.00 . B B .  3 PRO HA   1 1 
        7 4842 2 2  3 PRO HB2  H -40.820  14.096 44.790 1.00 . B B .  3 PRO HB2  1 1 
        7 4843 2 2  3 PRO HB3  H -40.736  15.707 44.220 1.00 . B B .  3 PRO HB3  1 1 
        7 4844 2 2  3 PRO HD2  H -41.231  14.171 40.639 1.00 . B B .  3 PRO HD2  1 1 
        7 4845 2 2  3 PRO HD3  H -40.756  15.762 41.277 1.00 . B B .  3 PRO HD3  1 1 
        7 4846 2 2  3 PRO HG2  H -41.925  13.366 42.789 1.00 . B B .  3 PRO HG2  1 1 
        7 4847 2 2  3 PRO HG3  H -42.500  15.045 42.829 1.00 . B B .  3 PRO HG3  1 1 
        7 4848 2 2  3 PRO N    N -39.439  14.190 41.897 1.00 . B B .  3 PRO N    1 1 
        7 4849 2 2  3 PRO O    O -37.925  12.488 44.043 1.00 . B B .  3 PRO O    1 1 
        7 4850 2 2  4 PRO C    C -37.676  12.622 47.398 1.00 . B B .  4 PRO C    1 1 
        7 4851 2 2  4 PRO CA   C -36.864  13.536 46.418 1.00 . B B .  4 PRO CA   1 1 
        7 4852 2 2  4 PRO CB   C -36.154  14.719 47.104 1.00 . B B .  4 PRO CB   1 1 
        7 4853 2 2  4 PRO CD   C -37.998  15.647 45.832 1.00 . B B .  4 PRO CD   1 1 
        7 4854 2 2  4 PRO CG   C -37.182  15.853 47.109 1.00 . B B .  4 PRO CG   1 1 
        7 4855 2 2  4 PRO HA   H -36.107  12.921 45.890 1.00 . B B .  4 PRO HA   1 1 
        7 4856 2 2  4 PRO HB2  H -35.786  14.478 48.120 1.00 . B B .  4 PRO HB2  1 1 
        7 4857 2 2  4 PRO HB3  H -35.265  15.020 46.515 1.00 . B B .  4 PRO HB3  1 1 
        7 4858 2 2  4 PRO HD2  H -39.076  15.803 46.032 1.00 . B B .  4 PRO HD2  1 1 
        7 4859 2 2  4 PRO HD3  H -37.701  16.353 45.039 1.00 . B B .  4 PRO HD3  1 1 
        7 4860 2 2  4 PRO HG2  H -37.842  15.757 47.994 1.00 . B B .  4 PRO HG2  1 1 
        7 4861 2 2  4 PRO HG3  H -36.716  16.855 47.162 1.00 . B B .  4 PRO HG3  1 1 
        7 4862 2 2  4 PRO N    N -37.706  14.256 45.423 1.00 . B B .  4 PRO N    1 1 
        7 4863 2 2  4 PRO O    O -38.851  12.861 47.693 1.00 . B B .  4 PRO O    1 1 
        7 4864 2 2  5 GLY C    C -38.101   9.220 47.338 1.00 . B B .  5 GLY C    1 1 
        7 4865 2 2  5 GLY CA   C -37.812  10.350 48.356 1.00 . B B .  5 GLY CA   1 1 
        7 4866 2 2  5 GLY H    H -36.087  11.438 47.498 1.00 . B B .  5 GLY H    1 1 
        7 4867 2 2  5 GLY HA2  H -37.249   9.904 49.197 1.00 . B B .  5 GLY HA2  1 1 
        7 4868 2 2  5 GLY HA3  H -38.779  10.647 48.809 1.00 . B B .  5 GLY HA3  1 1 
        7 4869 2 2  5 GLY N    N -37.048  11.527 47.844 1.00 . B B .  5 GLY N    1 1 
        7 4870 2 2  5 GLY O    O -38.121   8.053 47.732 1.00 . B B .  5 GLY O    1 1 
        7 4871 2 2  6 TRP C    C -37.424   7.953 44.294 1.00 . B B .  6 TRP C    1 1 
        7 4872 2 2  6 TRP CA   C -38.657   8.550 45.020 1.00 . B B .  6 TRP CA   1 1 
        7 4873 2 2  6 TRP CB   C -39.338   9.479 44.001 1.00 . B B .  6 TRP CB   1 1 
        7 4874 2 2  6 TRP CD1  C -41.145  11.242 44.556 1.00 . B B .  6 TRP CD1  1 1 
        7 4875 2 2  6 TRP CD2  C -41.906   9.259 43.914 1.00 . B B .  6 TRP CD2  1 1 
        7 4876 2 2  6 TRP CE2  C -42.991  10.146 44.142 1.00 . B B .  6 TRP CE2  1 1 
        7 4877 2 2  6 TRP CE3  C -42.108   7.986 43.304 1.00 . B B .  6 TRP CE3  1 1 
        7 4878 2 2  6 TRP CG   C -40.760   9.943 44.207 1.00 . B B .  6 TRP CG   1 1 
        7 4879 2 2  6 TRP CH2  C -44.513   8.437 43.377 1.00 . B B .  6 TRP CH2  1 1 
        7 4880 2 2  6 TRP CZ2  C -44.300   9.739 43.836 1.00 . B B .  6 TRP CZ2  1 1 
        7 4881 2 2  6 TRP CZ3  C -43.434   7.585 43.097 1.00 . B B .  6 TRP CZ3  1 1 
        7 4882 2 2  6 TRP H    H -38.371  10.474 45.656 1.00 . B B .  6 TRP H    1 1 
        7 4883 2 2  6 TRP HA   H -39.351   7.779 45.386 1.00 . B B .  6 TRP HA   1 1 
        7 4884 2 2  6 TRP HB2  H -38.694  10.329 43.726 1.00 . B B .  6 TRP HB2  1 1 
        7 4885 2 2  6 TRP HB3  H -39.363   8.929 43.082 1.00 . B B .  6 TRP HB3  1 1 
        7 4886 2 2  6 TRP HD1  H -40.454  12.061 44.668 1.00 . B B .  6 TRP HD1  1 1 
        7 4887 2 2  6 TRP HE1  H -43.024  12.302 44.624 1.00 . B B .  6 TRP HE1  1 1 
        7 4888 2 2  6 TRP HE3  H -41.271   7.435 42.825 1.00 . B B .  6 TRP HE3  1 1 
        7 4889 2 2  6 TRP HH2  H -45.513   8.131 43.106 1.00 . B B .  6 TRP HH2  1 1 
        7 4890 2 2  6 TRP HZ2  H -45.095  10.464 43.875 1.00 . B B .  6 TRP HZ2  1 1 
        7 4891 2 2  6 TRP HZ3  H -43.629   6.728 42.467 1.00 . B B .  6 TRP HZ3  1 1 
        7 4892 2 2  6 TRP N    N -38.333   9.524 46.050 1.00 . B B .  6 TRP N    1 1 
        7 4893 2 2  6 TRP NE1  N -42.533  11.403 44.524 1.00 . B B .  6 TRP NE1  1 1 
        7 4894 2 2  6 TRP O    O -36.420   8.655 44.102 1.00 . B B .  6 TRP O    1 1 
        7 4895 2 2  7 GLU C    C -37.784   5.392 41.559 1.00 . B B .  7 GLU C    1 1 
        7 4896 2 2  7 GLU CA   C -36.989   6.506 42.345 1.00 . B B .  7 GLU CA   1 1 
        7 4897 2 2  7 GLU CB   C -35.449   6.304 42.569 1.00 . B B .  7 GLU CB   1 1 
        7 4898 2 2  7 GLU CD   C -34.158   5.508 40.451 1.00 . B B .  7 GLU CD   1 1 
        7 4899 2 2  7 GLU CG   C -34.483   6.629 41.403 1.00 . B B .  7 GLU CG   1 1 
        7 4900 2 2  7 GLU H    H -38.483   6.300 43.919 1.00 . B B .  7 GLU H    1 1 
        7 4901 2 2  7 GLU HA   H -37.187   7.411 41.743 1.00 . B B .  7 GLU HA   1 1 
        7 4902 2 2  7 GLU HB2  H -35.070   6.877 43.434 1.00 . B B .  7 GLU HB2  1 1 
        7 4903 2 2  7 GLU HB3  H -35.335   5.271 42.908 1.00 . B B .  7 GLU HB3  1 1 
        7 4904 2 2  7 GLU HG2  H -34.840   7.489 40.812 1.00 . B B .  7 GLU HG2  1 1 
        7 4905 2 2  7 GLU HG3  H -33.502   6.943 41.801 1.00 . B B .  7 GLU HG3  1 1 
        7 4906 2 2  7 GLU N    N -37.602   6.769 43.674 1.00 . B B .  7 GLU N    1 1 
        7 4907 2 2  7 GLU O    O -39.011   5.452 41.439 1.00 . B B .  7 GLU O    1 1 
        7 4908 2 2  7 GLU OE1  O -34.063   4.340 40.878 1.00 . B B .  7 GLU OE1  1 1 
        7 4909 2 2  7 GLU OE2  O -34.009   5.782 39.248 1.00 . B B .  7 GLU OE2  1 1 
        7 4910 2 2  8 LYS C    C -36.933   1.884 40.638 1.00 . B B .  8 LYS C    1 1 
        7 4911 2 2  8 LYS CA   C -37.675   3.222 40.291 1.00 . B B .  8 LYS CA   1 1 
        7 4912 2 2  8 LYS CB   C -37.913   3.518 38.775 1.00 . B B .  8 LYS CB   1 1 
        7 4913 2 2  8 LYS CD   C -35.902   2.791 37.256 1.00 . B B .  8 LYS CD   1 1 
        7 4914 2 2  8 LYS CE   C -34.492   3.193 36.756 1.00 . B B .  8 LYS CE   1 1 
        7 4915 2 2  8 LYS CG   C -36.726   3.950 37.874 1.00 . B B .  8 LYS CG   1 1 
        7 4916 2 2  8 LYS H    H -36.078   4.584 41.059 1.00 . B B .  8 LYS H    1 1 
        7 4917 2 2  8 LYS HA   H -38.679   3.084 40.716 1.00 . B B .  8 LYS HA   1 1 
        7 4918 2 2  8 LYS HB2  H -38.453   2.668 38.318 1.00 . B B .  8 LYS HB2  1 1 
        7 4919 2 2  8 LYS HB3  H -38.652   4.342 38.745 1.00 . B B .  8 LYS HB3  1 1 
        7 4920 2 2  8 LYS HD2  H -35.828   1.950 37.977 1.00 . B B .  8 LYS HD2  1 1 
        7 4921 2 2  8 LYS HD3  H -36.483   2.361 36.417 1.00 . B B .  8 LYS HD3  1 1 
        7 4922 2 2  8 LYS HE2  H -34.058   2.376 36.138 1.00 . B B .  8 LYS HE2  1 1 
        7 4923 2 2  8 LYS HE3  H -34.538   4.089 36.095 1.00 . B B .  8 LYS HE3  1 1 
        7 4924 2 2  8 LYS HG2  H -37.108   4.591 37.055 1.00 . B B .  8 LYS HG2  1 1 
        7 4925 2 2  8 LYS HG3  H -36.087   4.637 38.461 1.00 . B B .  8 LYS HG3  1 1 
        7 4926 2 2  8 LYS HZ1  H -33.866   4.375 38.440 1.00 . B B .  8 LYS HZ1  1 1 
        7 4927 2 2  8 LYS HZ2  H -32.639   3.468 37.879 1.00 . B B .  8 LYS HZ2  1 1 
        7 4928 2 2  8 LYS HZ3  H -33.883   2.854 38.790 1.00 . B B .  8 LYS HZ3  1 1 
        7 4929 2 2  8 LYS N    N -37.089   4.392 41.005 1.00 . B B .  8 LYS N    1 1 
        7 4930 2 2  8 LYS NZ   N -33.658   3.450 37.977 1.00 . B B .  8 LYS NZ   1 1 
        7 4931 2 2  8 LYS O    O -35.704   1.778 40.581 1.00 . B B .  8 LYS O    1 1 
        7 4932 2 2  9 ARG C    C -37.591  -1.553 40.517 1.00 . B B .  9 ARG C    1 1 
        7 4933 2 2  9 ARG CA   C -37.165  -0.438 41.553 1.00 . B B .  9 ARG CA   1 1 
        7 4934 2 2  9 ARG CB   C -37.705  -0.631 43.019 1.00 . B B .  9 ARG CB   1 1 
        7 4935 2 2  9 ARG CD   C -36.085   0.478 44.737 1.00 . B B .  9 ARG CD   1 1 
        7 4936 2 2  9 ARG CG   C -37.479   0.477 44.087 1.00 . B B .  9 ARG CG   1 1 
        7 4937 2 2  9 ARG CZ   C -35.178   2.811 44.616 1.00 . B B .  9 ARG CZ   1 1 
        7 4938 2 2  9 ARG H    H -38.670   0.888 40.736 1.00 . B B .  9 ARG H    1 1 
        7 4939 2 2  9 ARG HA   H -36.058  -0.445 41.577 1.00 . B B .  9 ARG HA   1 1 
        7 4940 2 2  9 ARG HB2  H -38.796  -0.763 42.946 1.00 . B B .  9 ARG HB2  1 1 
        7 4941 2 2  9 ARG HB3  H -37.346  -1.596 43.424 1.00 . B B .  9 ARG HB3  1 1 
        7 4942 2 2  9 ARG HD2  H -36.041  -0.288 45.539 1.00 . B B .  9 ARG HD2  1 1 
        7 4943 2 2  9 ARG HD3  H -35.303   0.153 44.017 1.00 . B B .  9 ARG HD3  1 1 
        7 4944 2 2  9 ARG HE   H -36.141   2.134 46.215 1.00 . B B .  9 ARG HE   1 1 
        7 4945 2 2  9 ARG HG2  H -37.710   1.463 43.633 1.00 . B B .  9 ARG HG2  1 1 
        7 4946 2 2  9 ARG HG3  H -38.239   0.384 44.888 1.00 . B B .  9 ARG HG3  1 1 
        7 4947 2 2  9 ARG HH11 H -35.034   1.845 42.885 1.00 . B B .  9 ARG HH11 1 1 
        7 4948 2 2  9 ARG HH12 H -34.374   3.511 42.862 1.00 . B B .  9 ARG HH12 1 1 
        7 4949 2 2  9 ARG HH21 H -35.329   4.011 46.177 1.00 . B B .  9 ARG HH21 1 1 
        7 4950 2 2  9 ARG HH22 H -34.546   4.673 44.654 1.00 . B B .  9 ARG HH22 1 1 
        7 4951 2 2  9 ARG N    N -37.697   0.868 41.078 1.00 . B B .  9 ARG N    1 1 
        7 4952 2 2  9 ARG NE   N -35.794   1.830 45.298 1.00 . B B .  9 ARG NE   1 1 
        7 4953 2 2  9 ARG NH1  N -34.770   2.704 43.372 1.00 . B B .  9 ARG NH1  1 1 
        7 4954 2 2  9 ARG NH2  N -34.983   3.937 45.215 1.00 . B B .  9 ARG NH2  1 1 
        7 4955 2 2  9 ARG O    O -37.927  -1.271 39.363 1.00 . B B .  9 ARG O    1 1 
        7 4956 2 2 10 MET C    C -39.874  -3.946 40.505 1.00 . B B . 10 MET C    1 1 
        7 4957 2 2 10 MET CA   C -38.341  -3.891 40.147 1.00 . B B . 10 MET CA   1 1 
        7 4958 2 2 10 MET CB   C -37.552  -5.230 40.244 1.00 . B B . 10 MET CB   1 1 
        7 4959 2 2 10 MET CE   C -39.408  -5.555 43.513 1.00 . B B . 10 MET CE   1 1 
        7 4960 2 2 10 MET CG   C -37.433  -5.946 41.608 1.00 . B B . 10 MET CG   1 1 
        7 4961 2 2 10 MET H    H -37.568  -2.892 41.930 1.00 . B B . 10 MET H    1 1 
        7 4962 2 2 10 MET HA   H -38.301  -3.640 39.070 1.00 . B B . 10 MET HA   1 1 
        7 4963 2 2 10 MET HB2  H -37.993  -5.942 39.521 1.00 . B B . 10 MET HB2  1 1 
        7 4964 2 2 10 MET HB3  H -36.530  -5.056 39.853 1.00 . B B . 10 MET HB3  1 1 
        7 4965 2 2 10 MET HE1  H -38.875  -5.881 44.419 1.00 . B B . 10 MET HE1  1 1 
        7 4966 2 2 10 MET HE2  H -40.495  -5.565 43.707 1.00 . B B . 10 MET HE2  1 1 
        7 4967 2 2 10 MET HE3  H -39.131  -4.508 43.299 1.00 . B B . 10 MET HE3  1 1 
        7 4968 2 2 10 MET HG2  H -36.724  -6.791 41.527 1.00 . B B . 10 MET HG2  1 1 
        7 4969 2 2 10 MET HG3  H -37.012  -5.280 42.384 1.00 . B B . 10 MET HG3  1 1 
        7 4970 2 2 10 MET N    N -37.609  -2.829 40.912 1.00 . B B . 10 MET N    1 1 
        7 4971 2 2 10 MET O    O -40.316  -3.336 41.481 1.00 . B B . 10 MET O    1 1 
        7 4972 2 2 10 MET SD   S -39.024  -6.624 42.120 1.00 . B B . 10 MET SD   1 1 
        7 4973 2 2 11 SER C    C -42.443  -5.988 41.021 1.00 . B B . 11 SER C    1 1 
        7 4974 2 2 11 SER CA   C -42.157  -4.819 40.009 1.00 . B B . 11 SER CA   1 1 
        7 4975 2 2 11 SER CB   C -42.948  -4.863 38.681 1.00 . B B . 11 SER CB   1 1 
        7 4976 2 2 11 SER H    H -40.290  -4.811 38.780 1.00 . B B . 11 SER H    1 1 
        7 4977 2 2 11 SER HA   H -42.513  -3.905 40.507 1.00 . B B . 11 SER HA   1 1 
        7 4978 2 2 11 SER HB2  H -42.665  -4.023 38.023 1.00 . B B . 11 SER HB2  1 1 
        7 4979 2 2 11 SER HB3  H -42.702  -5.782 38.111 1.00 . B B . 11 SER HB3  1 1 
        7 4980 2 2 11 SER HG   H -44.567  -3.851 39.061 1.00 . B B . 11 SER HG   1 1 
        7 4981 2 2 11 SER N    N -40.702  -4.643 39.707 1.00 . B B . 11 SER N    1 1 
        7 4982 2 2 11 SER O    O -42.568  -5.753 42.222 1.00 . B B . 11 SER O    1 1 
        7 4983 2 2 11 SER OG   O -44.352  -4.785 38.932 1.00 . B B . 11 SER OG   1 1 
        7 4984 2 2 12 ARG C    C -41.072  -9.236 41.327 1.00 . B B . 12 ARG C    1 1 
        7 4985 2 2 12 ARG CA   C -42.428  -8.452 41.423 1.00 . B B . 12 ARG CA   1 1 
        7 4986 2 2 12 ARG CB   C -43.663  -9.245 40.937 1.00 . B B . 12 ARG CB   1 1 
        7 4987 2 2 12 ARG CD   C -43.359 -11.803 40.588 1.00 . B B . 12 ARG CD   1 1 
        7 4988 2 2 12 ARG CG   C -43.906 -10.656 41.477 1.00 . B B . 12 ARG CG   1 1 
        7 4989 2 2 12 ARG CZ   C -44.233 -11.805 38.219 1.00 . B B . 12 ARG CZ   1 1 
        7 4990 2 2 12 ARG H    H -43.277  -7.336 39.855 1.00 . B B . 12 ARG H    1 1 
        7 4991 2 2 12 ARG HA   H -42.572  -8.201 42.494 1.00 . B B . 12 ARG HA   1 1 
        7 4992 2 2 12 ARG HB2  H -44.573  -8.646 41.163 1.00 . B B . 12 ARG HB2  1 1 
        7 4993 2 2 12 ARG HB3  H -43.668  -9.329 39.838 1.00 . B B . 12 ARG HB3  1 1 
        7 4994 2 2 12 ARG HD2  H -42.330 -11.599 40.230 1.00 . B B . 12 ARG HD2  1 1 
        7 4995 2 2 12 ARG HD3  H -43.245 -12.708 41.220 1.00 . B B . 12 ARG HD3  1 1 
        7 4996 2 2 12 ARG HE   H -45.335 -12.043 39.675 1.00 . B B . 12 ARG HE   1 1 
        7 4997 2 2 12 ARG HG2  H -43.544 -10.747 42.521 1.00 . B B . 12 ARG HG2  1 1 
        7 4998 2 2 12 ARG HG3  H -45.004 -10.697 41.543 1.00 . B B . 12 ARG HG3  1 1 
        7 4999 2 2 12 ARG HH11 H -42.789 -10.606 38.463 1.00 . B B . 12 ARG HH11 1 1 
        7 5000 2 2 12 ARG HH12 H -43.767 -10.508 36.943 1.00 . B B . 12 ARG HH12 1 1 
        7 5001 2 2 12 ARG HH21 H -45.999 -12.606 37.921 1.00 . B B . 12 ARG HH21 1 1 
        7 5002 2 2 12 ARG HH22 H -45.315 -11.454 36.688 1.00 . B B . 12 ARG HH22 1 1 
        7 5003 2 2 12 ARG N    N -42.531  -7.245 40.560 1.00 . B B . 12 ARG N    1 1 
        7 5004 2 2 12 ARG NE   N -44.322 -12.130 39.495 1.00 . B B . 12 ARG NE   1 1 
        7 5005 2 2 12 ARG NH1  N -43.318 -11.042 37.714 1.00 . B B . 12 ARG NH1  1 1 
        7 5006 2 2 12 ARG NH2  N -45.215 -12.137 37.452 1.00 . B B . 12 ARG NH2  1 1 
        7 5007 2 2 12 ARG O    O -40.645  -9.834 42.316 1.00 . B B . 12 ARG O    1 1 
        7 5008 2 2 13 SER C    C -38.228  -8.995 38.944 1.00 . B B . 13 SER C    1 1 
        7 5009 2 2 13 SER CA   C -39.045  -9.835 39.992 1.00 . B B . 13 SER CA   1 1 
        7 5010 2 2 13 SER CB   C -39.153 -11.348 39.659 1.00 . B B . 13 SER CB   1 1 
        7 5011 2 2 13 SER H    H -40.732  -8.525 39.535 1.00 . B B . 13 SER H    1 1 
        7 5012 2 2 13 SER HA   H -38.498  -9.737 40.953 1.00 . B B . 13 SER HA   1 1 
        7 5013 2 2 13 SER HB2  H -39.801 -11.855 40.402 1.00 . B B . 13 SER HB2  1 1 
        7 5014 2 2 13 SER HB3  H -39.625 -11.501 38.669 1.00 . B B . 13 SER HB3  1 1 
        7 5015 2 2 13 SER HG   H -37.971 -12.913 39.589 1.00 . B B . 13 SER HG   1 1 
        7 5016 2 2 13 SER N    N -40.425  -9.289 40.148 1.00 . B B . 13 SER N    1 1 
        7 5017 2 2 13 SER O    O -38.760  -8.108 38.262 1.00 . B B . 13 SER O    1 1 
        7 5018 2 2 13 SER OG   O -37.862 -11.960 39.687 1.00 . B B . 13 SER OG   1 1 
        7 5019 2 2 14 SER C    C -36.304  -8.757 36.381 1.00 . B B . 14 SER C    1 1 
        7 5020 2 2 14 SER CA   C -35.989  -8.557 37.906 1.00 . B B . 14 SER CA   1 1 
        7 5021 2 2 14 SER CB   C -34.548  -8.993 38.274 1.00 . B B . 14 SER CB   1 1 
        7 5022 2 2 14 SER H    H -36.629 -10.125 39.322 1.00 . B B . 14 SER H    1 1 
        7 5023 2 2 14 SER HA   H -36.043  -7.473 38.135 1.00 . B B . 14 SER HA   1 1 
        7 5024 2 2 14 SER HB2  H -33.816  -8.364 37.732 1.00 . B B . 14 SER HB2  1 1 
        7 5025 2 2 14 SER HB3  H -34.340  -8.817 39.348 1.00 . B B . 14 SER HB3  1 1 
        7 5026 2 2 14 SER HG   H -34.669 -10.513 37.069 1.00 . B B . 14 SER HG   1 1 
        7 5027 2 2 14 SER N    N -36.919  -9.273 38.827 1.00 . B B . 14 SER N    1 1 
        7 5028 2 2 14 SER O    O -35.878  -9.726 35.745 1.00 . B B . 14 SER O    1 1 
        7 5029 2 2 14 SER OG   O -34.308 -10.368 37.956 1.00 . B B . 14 SER OG   1 1 
        7 5030 2 2 15 GLY C    C -38.866  -7.032 34.145 1.00 . B B . 15 GLY C    1 1 
        7 5031 2 2 15 GLY CA   C -37.741  -8.034 34.495 1.00 . B B . 15 GLY CA   1 1 
        7 5032 2 2 15 GLY H    H -37.518  -7.233 36.550 1.00 . B B . 15 GLY H    1 1 
        7 5033 2 2 15 GLY HA2  H -36.964  -7.972 33.709 1.00 . B B . 15 GLY HA2  1 1 
        7 5034 2 2 15 GLY HA3  H -38.157  -9.057 34.410 1.00 . B B . 15 GLY HA3  1 1 
        7 5035 2 2 15 GLY N    N -37.103  -7.839 35.828 1.00 . B B . 15 GLY N    1 1 
        7 5036 2 2 15 GLY O    O -38.964  -6.585 32.999 1.00 . B B . 15 GLY O    1 1 
        7 5037 2 2 16 ARG C    C -40.181  -4.462 36.201 1.00 . B B . 16 ARG C    1 1 
        7 5038 2 2 16 ARG CA   C -40.571  -5.458 35.048 1.00 . B B . 16 ARG CA   1 1 
        7 5039 2 2 16 ARG CB   C -42.085  -5.844 35.001 1.00 . B B . 16 ARG CB   1 1 
        7 5040 2 2 16 ARG CD   C -42.359  -7.644 33.168 1.00 . B B . 16 ARG CD   1 1 
        7 5041 2 2 16 ARG CG   C -42.637  -6.189 33.594 1.00 . B B . 16 ARG CG   1 1 
        7 5042 2 2 16 ARG CZ   C -41.983  -7.735 30.687 1.00 . B B . 16 ARG CZ   1 1 
        7 5043 2 2 16 ARG H    H -39.580  -7.186 35.987 1.00 . B B . 16 ARG H    1 1 
        7 5044 2 2 16 ARG HA   H -40.338  -4.888 34.124 1.00 . B B . 16 ARG HA   1 1 
        7 5045 2 2 16 ARG HB2  H -42.316  -6.642 35.736 1.00 . B B . 16 ARG HB2  1 1 
        7 5046 2 2 16 ARG HB3  H -42.681  -4.989 35.373 1.00 . B B . 16 ARG HB3  1 1 
        7 5047 2 2 16 ARG HD2  H -41.304  -7.934 33.328 1.00 . B B . 16 ARG HD2  1 1 
        7 5048 2 2 16 ARG HD3  H -42.901  -8.325 33.856 1.00 . B B . 16 ARG HD3  1 1 
        7 5049 2 2 16 ARG HE   H -43.710  -8.216 31.531 1.00 . B B . 16 ARG HE   1 1 
        7 5050 2 2 16 ARG HG2  H -43.732  -6.005 33.580 1.00 . B B . 16 ARG HG2  1 1 
        7 5051 2 2 16 ARG HG3  H -42.235  -5.475 32.847 1.00 . B B . 16 ARG HG3  1 1 
        7 5052 2 2 16 ARG HH11 H -40.395  -7.078 31.674 1.00 . B B . 16 ARG HH11 1 1 
        7 5053 2 2 16 ARG HH12 H -40.220  -7.239 29.867 1.00 . B B . 16 ARG HH12 1 1 
        7 5054 2 2 16 ARG HH21 H -43.437  -8.373 29.506 1.00 . B B . 16 ARG HH21 1 1 
        7 5055 2 2 16 ARG HH22 H -41.856  -7.926 28.720 1.00 . B B . 16 ARG HH22 1 1 
        7 5056 2 2 16 ARG N    N -39.759  -6.710 35.095 1.00 . B B . 16 ARG N    1 1 
        7 5057 2 2 16 ARG NE   N -42.769  -7.876 31.754 1.00 . B B . 16 ARG NE   1 1 
        7 5058 2 2 16 ARG NH1  N -40.750  -7.310 30.736 1.00 . B B . 16 ARG NH1  1 1 
        7 5059 2 2 16 ARG NH2  N -42.474  -8.034 29.526 1.00 . B B . 16 ARG NH2  1 1 
        7 5060 2 2 16 ARG O    O -39.385  -4.758 37.095 1.00 . B B . 16 ARG O    1 1 
        7 5061 2 2 17 VAL C    C -41.617  -1.505 37.733 1.00 . B B . 17 VAL C    1 1 
        7 5062 2 2 17 VAL CA   C -40.369  -2.068 36.976 1.00 . B B . 17 VAL CA   1 1 
        7 5063 2 2 17 VAL CB   C -39.680  -0.994 36.051 1.00 . B B . 17 VAL CB   1 1 
        7 5064 2 2 17 VAL CG1  C -40.480  -0.601 34.784 1.00 . B B . 17 VAL CG1  1 1 
        7 5065 2 2 17 VAL CG2  C -39.285   0.334 36.742 1.00 . B B . 17 VAL CG2  1 1 
        7 5066 2 2 17 VAL H    H -41.439  -3.139 35.391 1.00 . B B . 17 VAL H    1 1 
        7 5067 2 2 17 VAL HA   H -39.622  -2.360 37.738 1.00 . B B . 17 VAL HA   1 1 
        7 5068 2 2 17 VAL HB   H -38.733  -1.460 35.720 1.00 . B B . 17 VAL HB   1 1 
        7 5069 2 2 17 VAL HG11 H -39.948   0.138 34.161 1.00 . B B . 17 VAL HG11 1 1 
        7 5070 2 2 17 VAL HG12 H -41.471  -0.184 35.048 1.00 . B B . 17 VAL HG12 1 1 
        7 5071 2 2 17 VAL HG13 H -40.666  -1.478 34.138 1.00 . B B . 17 VAL HG13 1 1 
        7 5072 2 2 17 VAL HG21 H -38.653   0.169 37.629 1.00 . B B . 17 VAL HG21 1 1 
        7 5073 2 2 17 VAL HG22 H -40.171   0.901 37.087 1.00 . B B . 17 VAL HG22 1 1 
        7 5074 2 2 17 VAL HG23 H -38.713   0.998 36.069 1.00 . B B . 17 VAL HG23 1 1 
        7 5075 2 2 17 VAL N    N -40.746  -3.252 36.136 1.00 . B B . 17 VAL N    1 1 
        7 5076 2 2 17 VAL O    O -42.703  -1.402 37.156 1.00 . B B . 17 VAL O    1 1 
        7 5077 2 2 18 TYR C    C -41.554   1.313 39.897 1.00 . B B . 18 TYR C    1 1 
        7 5078 2 2 18 TYR CA   C -42.351   0.012 39.544 1.00 . B B . 18 TYR CA   1 1 
        7 5079 2 2 18 TYR CB   C -43.282  -0.561 40.655 1.00 . B B . 18 TYR CB   1 1 
        7 5080 2 2 18 TYR CD1  C -41.759  -0.436 42.738 1.00 . B B . 18 TYR CD1  1 1 
        7 5081 2 2 18 TYR CD2  C -43.220  -2.328 42.460 1.00 . B B . 18 TYR CD2  1 1 
        7 5082 2 2 18 TYR CE1  C -41.318  -0.957 43.952 1.00 . B B . 18 TYR CE1  1 1 
        7 5083 2 2 18 TYR CE2  C -42.767  -2.856 43.666 1.00 . B B . 18 TYR CE2  1 1 
        7 5084 2 2 18 TYR CG   C -42.702  -1.127 41.969 1.00 . B B . 18 TYR CG   1 1 
        7 5085 2 2 18 TYR CZ   C -41.823  -2.166 44.416 1.00 . B B . 18 TYR CZ   1 1 
        7 5086 2 2 18 TYR H    H -40.531  -1.217 39.406 1.00 . B B . 18 TYR H    1 1 
        7 5087 2 2 18 TYR HA   H -43.052   0.352 38.752 1.00 . B B . 18 TYR HA   1 1 
        7 5088 2 2 18 TYR HB2  H -44.013   0.220 40.932 1.00 . B B . 18 TYR HB2  1 1 
        7 5089 2 2 18 TYR HB3  H -43.918  -1.325 40.165 1.00 . B B . 18 TYR HB3  1 1 
        7 5090 2 2 18 TYR HD1  H -41.366   0.510 42.408 1.00 . B B . 18 TYR HD1  1 1 
        7 5091 2 2 18 TYR HD2  H -43.965  -2.872 41.900 1.00 . B B . 18 TYR HD2  1 1 
        7 5092 2 2 18 TYR HE1  H -40.576  -0.422 44.521 1.00 . B B . 18 TYR HE1  1 1 
        7 5093 2 2 18 TYR HE2  H -43.138  -3.811 44.003 1.00 . B B . 18 TYR HE2  1 1 
        7 5094 2 2 18 TYR HH   H -40.953  -1.986 46.108 1.00 . B B . 18 TYR HH   1 1 
        7 5095 2 2 18 TYR N    N -41.459  -1.050 38.987 1.00 . B B . 18 TYR N    1 1 
        7 5096 2 2 18 TYR O    O -40.319   1.344 39.942 1.00 . B B . 18 TYR O    1 1 
        7 5097 2 2 18 TYR OH   O -41.406  -2.672 45.617 1.00 . B B . 18 TYR OH   1 1 
        7 5098 2 2 19 TYR C    C -42.212   4.003 42.058 1.00 . B B . 19 TYR C    1 1 
        7 5099 2 2 19 TYR CA   C -41.704   3.703 40.610 1.00 . B B . 19 TYR CA   1 1 
        7 5100 2 2 19 TYR CB   C -41.862   4.750 39.471 1.00 . B B . 19 TYR CB   1 1 
        7 5101 2 2 19 TYR CD1  C -43.979   6.053 39.581 1.00 . B B . 19 TYR CD1  1 1 
        7 5102 2 2 19 TYR CD2  C -41.910   7.249 39.947 1.00 . B B . 19 TYR CD2  1 1 
        7 5103 2 2 19 TYR CE1  C -44.681   7.237 39.709 1.00 . B B . 19 TYR CE1  1 1 
        7 5104 2 2 19 TYR CE2  C -42.639   8.420 40.137 1.00 . B B . 19 TYR CE2  1 1 
        7 5105 2 2 19 TYR CG   C -42.589   6.051 39.710 1.00 . B B . 19 TYR CG   1 1 
        7 5106 2 2 19 TYR CZ   C -44.031   8.397 40.042 1.00 . B B . 19 TYR CZ   1 1 
        7 5107 2 2 19 TYR H    H -43.300   2.258 40.175 1.00 . B B . 19 TYR H    1 1 
        7 5108 2 2 19 TYR HA   H -40.617   3.596 40.696 1.00 . B B . 19 TYR HA   1 1 
        7 5109 2 2 19 TYR HB2  H -40.873   4.952 39.022 1.00 . B B . 19 TYR HB2  1 1 
        7 5110 2 2 19 TYR HB3  H -42.433   4.303 38.659 1.00 . B B . 19 TYR HB3  1 1 
        7 5111 2 2 19 TYR HD1  H -44.521   5.158 39.313 1.00 . B B . 19 TYR HD1  1 1 
        7 5112 2 2 19 TYR HD2  H -40.834   7.275 40.033 1.00 . B B . 19 TYR HD2  1 1 
        7 5113 2 2 19 TYR HE1  H -45.713   7.303 39.415 1.00 . B B . 19 TYR HE1  1 1 
        7 5114 2 2 19 TYR HE2  H -42.135   9.316 40.460 1.00 . B B . 19 TYR HE2  1 1 
        7 5115 2 2 19 TYR HH   H -45.727   9.142 40.471 1.00 . B B . 19 TYR HH   1 1 
        7 5116 2 2 19 TYR N    N -42.278   2.409 40.146 1.00 . B B . 19 TYR N    1 1 
        7 5117 2 2 19 TYR O    O -43.413   3.968 42.347 1.00 . B B . 19 TYR O    1 1 
        7 5118 2 2 19 TYR OH   O -44.828   9.458 40.339 1.00 . B B . 19 TYR OH   1 1 
        7 5119 2 2 20 PHE C    C -41.126   5.184 45.285 1.00 . B B . 20 PHE C    1 1 
        7 5120 2 2 20 PHE CA   C -41.496   3.943 44.433 1.00 . B B . 20 PHE CA   1 1 
        7 5121 2 2 20 PHE CB   C -40.634   2.706 44.822 1.00 . B B . 20 PHE CB   1 1 
        7 5122 2 2 20 PHE CD1  C -41.988   1.411 46.530 1.00 . B B . 20 PHE CD1  1 1 
        7 5123 2 2 20 PHE CD2  C -39.978   2.477 47.266 1.00 . B B . 20 PHE CD2  1 1 
        7 5124 2 2 20 PHE CE1  C -42.215   0.934 47.814 1.00 . B B . 20 PHE CE1  1 1 
        7 5125 2 2 20 PHE CE2  C -40.199   2.010 48.557 1.00 . B B . 20 PHE CE2  1 1 
        7 5126 2 2 20 PHE CG   C -40.864   2.170 46.246 1.00 . B B . 20 PHE CG   1 1 
        7 5127 2 2 20 PHE CZ   C -41.309   1.187 48.875 1.00 . B B . 20 PHE CZ   1 1 
        7 5128 2 2 20 PHE H    H -40.342   4.430 42.602 1.00 . B B . 20 PHE H    1 1 
        7 5129 2 2 20 PHE HA   H -42.556   3.679 44.619 1.00 . B B . 20 PHE HA   1 1 
        7 5130 2 2 20 PHE HB2  H -40.833   1.888 44.110 1.00 . B B . 20 PHE HB2  1 1 
        7 5131 2 2 20 PHE HB3  H -39.561   2.938 44.669 1.00 . B B . 20 PHE HB3  1 1 
        7 5132 2 2 20 PHE HD1  H -42.709   1.216 45.753 1.00 . B B . 20 PHE HD1  1 1 
        7 5133 2 2 20 PHE HD2  H -39.135   3.125 47.071 1.00 . B B . 20 PHE HD2  1 1 
        7 5134 2 2 20 PHE HE1  H -43.155   0.422 47.838 1.00 . B B . 20 PHE HE1  1 1 
        7 5135 2 2 20 PHE HE2  H -39.455   2.410 49.211 1.00 . B B . 20 PHE HE2  1 1 
        7 5136 2 2 20 PHE HZ   H -41.467   0.754 49.932 1.00 . B B . 20 PHE HZ   1 1 
        7 5137 2 2 20 PHE N    N -41.263   4.177 42.986 1.00 . B B . 20 PHE N    1 1 
        7 5138 2 2 20 PHE O    O -39.947   5.549 45.349 1.00 . B B . 20 PHE O    1 1 
        7 5139 2 2 21 ASN C    C -41.244   5.860 48.372 1.00 . B B . 21 ASN C    1 1 
        7 5140 2 2 21 ASN CA   C -41.789   6.670 47.150 1.00 . B B . 21 ASN CA   1 1 
        7 5141 2 2 21 ASN CB   C -43.072   7.471 47.546 1.00 . B B . 21 ASN CB   1 1 
        7 5142 2 2 21 ASN CG   C -42.937   8.980 47.770 1.00 . B B . 21 ASN CG   1 1 
        7 5143 2 2 21 ASN H    H -43.023   5.320 45.905 1.00 . B B . 21 ASN H    1 1 
        7 5144 2 2 21 ASN HA   H -41.021   7.393 46.811 1.00 . B B . 21 ASN HA   1 1 
        7 5145 2 2 21 ASN HB2  H -43.859   7.370 46.784 1.00 . B B . 21 ASN HB2  1 1 
        7 5146 2 2 21 ASN HB3  H -43.563   7.034 48.432 1.00 . B B . 21 ASN HB3  1 1 
        7 5147 2 2 21 ASN HD21 H -41.539   8.798 49.180 1.00 . B B . 21 ASN HD21 1 1 
        7 5148 2 2 21 ASN HD22 H -42.084  10.477 48.653 1.00 . B B . 21 ASN HD22 1 1 
        7 5149 2 2 21 ASN N    N -42.092   5.746 46.025 1.00 . B B . 21 ASN N    1 1 
        7 5150 2 2 21 ASN ND2  N -42.010   9.461 48.554 1.00 . B B . 21 ASN ND2  1 1 
        7 5151 2 2 21 ASN O    O -41.955   5.012 48.917 1.00 . B B . 21 ASN O    1 1 
        7 5152 2 2 21 ASN OD1  O -43.723   9.772 47.272 1.00 . B B . 21 ASN OD1  1 1 
        7 5153 2 2 22 HIS C    C -40.411   6.897 51.220 1.00 . B B . 22 HIS C    1 1 
        7 5154 2 2 22 HIS CA   C -39.683   5.865 50.285 1.00 . B B . 22 HIS CA   1 1 
        7 5155 2 2 22 HIS CB   C -38.130   5.890 50.410 1.00 . B B . 22 HIS CB   1 1 
        7 5156 2 2 22 HIS CD2  C -36.991   4.711 48.368 1.00 . B B . 22 HIS CD2  1 1 
        7 5157 2 2 22 HIS CE1  C -36.451   2.906 49.297 1.00 . B B . 22 HIS CE1  1 1 
        7 5158 2 2 22 HIS CG   C -37.394   4.745 49.714 1.00 . B B . 22 HIS CG   1 1 
        7 5159 2 2 22 HIS H    H -39.570   6.974 48.434 1.00 . B B . 22 HIS H    1 1 
        7 5160 2 2 22 HIS HA   H -40.047   4.855 50.567 1.00 . B B . 22 HIS HA   1 1 
        7 5161 2 2 22 HIS HB2  H -37.730   6.858 50.050 1.00 . B B . 22 HIS HB2  1 1 
        7 5162 2 2 22 HIS HB3  H -37.844   5.870 51.478 1.00 . B B . 22 HIS HB3  1 1 
        7 5163 2 2 22 HIS HD1  H -37.202   3.265 51.303 1.00 . B B . 22 HIS HD1  1 1 
        7 5164 2 2 22 HIS HD2  H -37.182   5.513 47.666 1.00 . B B . 22 HIS HD2  1 1 
        7 5165 2 2 22 HIS HE1  H -36.053   1.909 49.446 1.00 . B B . 22 HIS HE1  1 1 
        7 5166 2 2 22 HIS N    N -40.035   6.164 48.868 1.00 . B B . 22 HIS N    1 1 
        7 5167 2 2 22 HIS ND1  N -37.041   3.569 50.337 1.00 . B B . 22 HIS ND1  1 1 
        7 5168 2 2 22 HIS NE2  N -36.366   3.504 48.060 1.00 . B B . 22 HIS NE2  1 1 
        7 5169 2 2 22 HIS O    O -41.067   7.836 50.750 1.00 . B B . 22 HIS O    1 1 
        7 5170 2 2 23 ILE C    C -42.462   7.667 53.655 1.00 . B B . 23 ILE C    1 1 
        7 5171 2 2 23 ILE CA   C -40.893   7.767 53.518 1.00 . B B . 23 ILE CA   1 1 
        7 5172 2 2 23 ILE CB   C -40.325   9.244 53.395 1.00 . B B . 23 ILE CB   1 1 
        7 5173 2 2 23 ILE CD1  C -38.218  10.720 52.707 1.00 . B B . 23 ILE CD1  1 1 
        7 5174 2 2 23 ILE CG1  C -38.916   9.361 52.720 1.00 . B B . 23 ILE CG1  1 1 
        7 5175 2 2 23 ILE CG2  C -40.376   9.948 54.776 1.00 . B B . 23 ILE CG2  1 1 
        7 5176 2 2 23 ILE H    H -39.533   6.175 52.830 1.00 . B B . 23 ILE H    1 1 
        7 5177 2 2 23 ILE HA   H -40.531   7.397 54.497 1.00 . B B . 23 ILE HA   1 1 
        7 5178 2 2 23 ILE HB   H -41.013   9.803 52.730 1.00 . B B . 23 ILE HB   1 1 
        7 5179 2 2 23 ILE HD11 H -38.871  11.494 52.266 1.00 . B B . 23 ILE HD11 1 1 
        7 5180 2 2 23 ILE HD12 H -37.294  10.672 52.103 1.00 . B B . 23 ILE HD12 1 1 
        7 5181 2 2 23 ILE HD13 H -37.936  11.034 53.727 1.00 . B B . 23 ILE HD13 1 1 
        7 5182 2 2 23 ILE HG12 H -38.230   8.584 53.102 1.00 . B B . 23 ILE HG12 1 1 
        7 5183 2 2 23 ILE HG13 H -39.024   9.098 51.653 1.00 . B B . 23 ILE HG13 1 1 
        7 5184 2 2 23 ILE HG21 H -41.376   9.878 55.245 1.00 . B B . 23 ILE HG21 1 1 
        7 5185 2 2 23 ILE HG22 H -40.151  11.028 54.700 1.00 . B B . 23 ILE HG22 1 1 
        7 5186 2 2 23 ILE HG23 H -39.651   9.515 55.491 1.00 . B B . 23 ILE HG23 1 1 
        7 5187 2 2 23 ILE N    N -40.317   6.763 52.551 1.00 . B B . 23 ILE N    1 1 
        7 5188 2 2 23 ILE O    O -42.972   7.364 54.733 1.00 . B B . 23 ILE O    1 1 
        7 5189 2 2 24 THR C    C -44.633   5.700 52.287 1.00 . B B . 24 THR C    1 1 
        7 5190 2 2 24 THR CA   C -44.588   7.272 52.398 1.00 . B B . 24 THR CA   1 1 
        7 5191 2 2 24 THR CB   C -45.215   7.992 51.161 1.00 . B B . 24 THR CB   1 1 
        7 5192 2 2 24 THR CG2  C -46.587   7.479 50.715 1.00 . B B . 24 THR CG2  1 1 
        7 5193 2 2 24 THR H    H -42.638   8.008 51.713 1.00 . B B . 24 THR H    1 1 
        7 5194 2 2 24 THR HA   H -45.200   7.533 53.285 1.00 . B B . 24 THR HA   1 1 
        7 5195 2 2 24 THR HB   H -44.535   7.890 50.292 1.00 . B B . 24 THR HB   1 1 
        7 5196 2 2 24 THR HG1  H -44.672   9.624 52.026 1.00 . B B . 24 THR HG1  1 1 
        7 5197 2 2 24 THR HG21 H -46.967   8.058 49.855 1.00 . B B . 24 THR HG21 1 1 
        7 5198 2 2 24 THR HG22 H -47.328   7.547 51.531 1.00 . B B . 24 THR HG22 1 1 
        7 5199 2 2 24 THR HG23 H -46.537   6.420 50.399 1.00 . B B . 24 THR HG23 1 1 
        7 5200 2 2 24 THR N    N -43.217   7.856 52.555 1.00 . B B . 24 THR N    1 1 
        7 5201 2 2 24 THR O    O -45.497   5.076 52.903 1.00 . B B . 24 THR O    1 1 
        7 5202 2 2 24 THR OG1  O -45.392   9.377 51.438 1.00 . B B . 24 THR OG1  1 1 
        7 5203 2 2 25 ASN C    C -44.868   3.171 50.181 1.00 . B B . 25 ASN C    1 1 
        7 5204 2 2 25 ASN CA   C -43.731   3.610 51.178 1.00 . B B . 25 ASN CA   1 1 
        7 5205 2 2 25 ASN CB   C -43.586   2.763 52.482 1.00 . B B . 25 ASN CB   1 1 
        7 5206 2 2 25 ASN CG   C -43.077   1.337 52.302 1.00 . B B . 25 ASN CG   1 1 
        7 5207 2 2 25 ASN H    H -43.168   5.751 50.966 1.00 . B B . 25 ASN H    1 1 
        7 5208 2 2 25 ASN HA   H -42.788   3.432 50.626 1.00 . B B . 25 ASN HA   1 1 
        7 5209 2 2 25 ASN HB2  H -42.880   3.261 53.170 1.00 . B B . 25 ASN HB2  1 1 
        7 5210 2 2 25 ASN HB3  H -44.543   2.748 53.037 1.00 . B B . 25 ASN HB3  1 1 
        7 5211 2 2 25 ASN HD21 H -44.878   0.724 51.758 1.00 . B B . 25 ASN HD21 1 1 
        7 5212 2 2 25 ASN HD22 H -43.516  -0.521 51.847 1.00 . B B . 25 ASN HD22 1 1 
        7 5213 2 2 25 ASN N    N -43.745   5.080 51.480 1.00 . B B . 25 ASN N    1 1 
        7 5214 2 2 25 ASN ND2  N -43.936   0.399 52.000 1.00 . B B . 25 ASN ND2  1 1 
        7 5215 2 2 25 ASN O    O -45.806   2.464 50.562 1.00 . B B . 25 ASN O    1 1 
        7 5216 2 2 25 ASN OD1  O -41.895   1.049 52.432 1.00 . B B . 25 ASN OD1  1 1 
        7 5217 2 2 26 ALA C    C -45.327   3.112 46.445 1.00 . B B . 26 ALA C    1 1 
        7 5218 2 2 26 ALA CA   C -45.860   3.358 47.897 1.00 . B B . 26 ALA CA   1 1 
        7 5219 2 2 26 ALA CB   C -46.797   4.583 47.942 1.00 . B B . 26 ALA CB   1 1 
        7 5220 2 2 26 ALA H    H -43.948   4.156 48.700 1.00 . B B . 26 ALA H    1 1 
        7 5221 2 2 26 ALA HA   H -46.465   2.475 48.194 1.00 . B B . 26 ALA HA   1 1 
        7 5222 2 2 26 ALA HB1  H -47.255   4.708 48.940 1.00 . B B . 26 ALA HB1  1 1 
        7 5223 2 2 26 ALA HB2  H -47.632   4.484 47.222 1.00 . B B . 26 ALA HB2  1 1 
        7 5224 2 2 26 ALA HB3  H -46.270   5.525 47.695 1.00 . B B . 26 ALA HB3  1 1 
        7 5225 2 2 26 ALA N    N -44.779   3.584 48.899 1.00 . B B . 26 ALA N    1 1 
        7 5226 2 2 26 ALA O    O -44.620   3.952 45.878 1.00 . B B . 26 ALA O    1 1 
        7 5227 2 2 27 SER C    C -46.699   2.064 43.485 1.00 . B B . 27 SER C    1 1 
        7 5228 2 2 27 SER CA   C -45.479   1.704 44.385 1.00 . B B . 27 SER CA   1 1 
        7 5229 2 2 27 SER CB   C -45.134   0.211 44.213 1.00 . B B . 27 SER CB   1 1 
        7 5230 2 2 27 SER H    H -46.281   1.340 46.394 1.00 . B B . 27 SER H    1 1 
        7 5231 2 2 27 SER HA   H -44.583   2.260 44.012 1.00 . B B . 27 SER HA   1 1 
        7 5232 2 2 27 SER HB2  H -44.929   0.000 43.148 1.00 . B B . 27 SER HB2  1 1 
        7 5233 2 2 27 SER HB3  H -44.188  -0.006 44.726 1.00 . B B . 27 SER HB3  1 1 
        7 5234 2 2 27 SER HG   H -46.819  -0.725 43.950 1.00 . B B . 27 SER HG   1 1 
        7 5235 2 2 27 SER N    N -45.716   1.982 45.830 1.00 . B B . 27 SER N    1 1 
        7 5236 2 2 27 SER O    O -47.766   1.447 43.535 1.00 . B B . 27 SER O    1 1 
        7 5237 2 2 27 SER OG   O -46.161  -0.679 44.664 1.00 . B B . 27 SER OG   1 1 
        7 5238 2 2 28 GLN C    C -46.289   2.863 40.103 1.00 . B B . 28 GLN C    1 1 
        7 5239 2 2 28 GLN CA   C -47.241   3.156 41.327 1.00 . B B . 28 GLN CA   1 1 
        7 5240 2 2 28 GLN CB   C -48.045   4.492 41.363 1.00 . B B . 28 GLN CB   1 1 
        7 5241 2 2 28 GLN CD   C -47.970   7.065 41.580 1.00 . B B . 28 GLN CD   1 1 
        7 5242 2 2 28 GLN CG   C -47.210   5.775 41.278 1.00 . B B . 28 GLN CG   1 1 
        7 5243 2 2 28 GLN H    H -45.475   3.293 42.626 1.00 . B B . 28 GLN H    1 1 
        7 5244 2 2 28 GLN HA   H -48.024   2.382 41.269 1.00 . B B . 28 GLN HA   1 1 
        7 5245 2 2 28 GLN HB2  H -48.762   4.546 40.519 1.00 . B B . 28 GLN HB2  1 1 
        7 5246 2 2 28 GLN HB3  H -48.678   4.508 42.273 1.00 . B B . 28 GLN HB3  1 1 
        7 5247 2 2 28 GLN HE21 H -48.074   7.466 39.662 1.00 . B B . 28 GLN HE21 1 1 
        7 5248 2 2 28 GLN HE22 H -49.134   8.373 40.825 1.00 . B B . 28 GLN HE22 1 1 
        7 5249 2 2 28 GLN HG2  H -46.337   5.712 41.948 1.00 . B B . 28 GLN HG2  1 1 
        7 5250 2 2 28 GLN HG3  H -46.805   5.780 40.258 1.00 . B B . 28 GLN HG3  1 1 
        7 5251 2 2 28 GLN N    N -46.469   3.024 42.596 1.00 . B B . 28 GLN N    1 1 
        7 5252 2 2 28 GLN NE2  N -48.296   7.843 40.583 1.00 . B B . 28 GLN NE2  1 1 
        7 5253 2 2 28 GLN O    O -45.114   2.508 40.251 1.00 . B B . 28 GLN O    1 1 
        7 5254 2 2 28 GLN OE1  O -48.281   7.397 42.717 1.00 . B B . 28 GLN OE1  1 1 
        7 5255 2 2 29 TRP C    C -45.753   4.135 36.794 1.00 . B B . 29 TRP C    1 1 
        7 5256 2 2 29 TRP CA   C -45.975   2.808 37.622 1.00 . B B . 29 TRP CA   1 1 
        7 5257 2 2 29 TRP CB   C -46.638   1.668 36.794 1.00 . B B . 29 TRP CB   1 1 
        7 5258 2 2 29 TRP CD1  C -46.737  -0.416 38.337 1.00 . B B . 29 TRP CD1  1 1 
        7 5259 2 2 29 TRP CD2  C -45.736  -0.764 36.380 1.00 . B B . 29 TRP CD2  1 1 
        7 5260 2 2 29 TRP CE2  C -45.905  -1.994 37.057 1.00 . B B . 29 TRP CE2  1 1 
        7 5261 2 2 29 TRP CE3  C -45.206  -0.741 35.058 1.00 . B B . 29 TRP CE3  1 1 
        7 5262 2 2 29 TRP CG   C -46.283   0.232 37.179 1.00 . B B . 29 TRP CG   1 1 
        7 5263 2 2 29 TRP CH2  C -45.062  -3.171 35.119 1.00 . B B . 29 TRP CH2  1 1 
        7 5264 2 2 29 TRP CZ2  C -45.591  -3.209 36.409 1.00 . B B . 29 TRP CZ2  1 1 
        7 5265 2 2 29 TRP CZ3  C -44.863  -1.956 34.456 1.00 . B B . 29 TRP CZ3  1 1 
        7 5266 2 2 29 TRP H    H -47.729   3.406 38.842 1.00 . B B . 29 TRP H    1 1 
        7 5267 2 2 29 TRP HA   H -44.941   2.477 37.856 1.00 . B B . 29 TRP HA   1 1 
        7 5268 2 2 29 TRP HB2  H -47.740   1.788 36.779 1.00 . B B . 29 TRP HB2  1 1 
        7 5269 2 2 29 TRP HB3  H -46.378   1.738 35.736 1.00 . B B . 29 TRP HB3  1 1 
        7 5270 2 2 29 TRP HD1  H -47.329   0.069 39.100 1.00 . B B . 29 TRP HD1  1 1 
        7 5271 2 2 29 TRP HE1  H -47.252  -2.423 38.617 1.00 . B B . 29 TRP HE1  1 1 
        7 5272 2 2 29 TRP HE3  H -45.087   0.191 34.525 1.00 . B B . 29 TRP HE3  1 1 
        7 5273 2 2 29 TRP HH2  H -44.830  -4.099 34.620 1.00 . B B . 29 TRP HH2  1 1 
        7 5274 2 2 29 TRP HZ2  H -45.768  -4.153 36.894 1.00 . B B . 29 TRP HZ2  1 1 
        7 5275 2 2 29 TRP HZ3  H -44.460  -1.966 33.454 1.00 . B B . 29 TRP HZ3  1 1 
        7 5276 2 2 29 TRP N    N -46.796   2.962 38.877 1.00 . B B . 29 TRP N    1 1 
        7 5277 2 2 29 TRP NE1  N -46.526  -1.798 38.277 1.00 . B B . 29 TRP NE1  1 1 
        7 5278 2 2 29 TRP O    O -44.924   4.168 35.877 1.00 . B B . 29 TRP O    1 1 
        7 5279 2 2 30 GLU C    C -45.529   7.468 36.619 1.00 . B B . 30 GLU C    1 1 
        7 5280 2 2 30 GLU CA   C -46.623   6.432 36.284 1.00 . B B . 30 GLU CA   1 1 
        7 5281 2 2 30 GLU CB   C -48.103   6.913 36.456 1.00 . B B . 30 GLU CB   1 1 
        7 5282 2 2 30 GLU CD   C -49.275   4.609 36.746 1.00 . B B . 30 GLU CD   1 1 
        7 5283 2 2 30 GLU CG   C -49.245   5.948 36.037 1.00 . B B . 30 GLU CG   1 1 
        7 5284 2 2 30 GLU H    H -47.234   4.968 37.738 1.00 . B B . 30 GLU H    1 1 
        7 5285 2 2 30 GLU HA   H -46.450   6.186 35.224 1.00 . B B . 30 GLU HA   1 1 
        7 5286 2 2 30 GLU HB2  H -48.270   7.207 37.511 1.00 . B B . 30 GLU HB2  1 1 
        7 5287 2 2 30 GLU HB3  H -48.249   7.845 35.879 1.00 . B B . 30 GLU HB3  1 1 
        7 5288 2 2 30 GLU HG2  H -50.225   6.410 36.241 1.00 . B B . 30 GLU HG2  1 1 
        7 5289 2 2 30 GLU HG3  H -49.221   5.745 34.953 1.00 . B B . 30 GLU HG3  1 1 
        7 5290 2 2 30 GLU N    N -46.432   5.239 37.148 1.00 . B B . 30 GLU N    1 1 
        7 5291 2 2 30 GLU O    O -44.378   7.069 36.734 1.00 . B B . 30 GLU O    1 1 
        7 5292 2 2 30 GLU OE1  O -49.148   4.573 37.991 1.00 . B B . 30 GLU OE1  1 1 
        7 5293 2 2 30 GLU OE2  O -49.393   3.578 36.061 1.00 . B B . 30 GLU OE2  1 1 
        7 5294 2 2 31 ARG C    C -45.318  11.097 37.585 1.00 . B B . 31 ARG C    1 1 
        7 5295 2 2 31 ARG CA   C -44.732   9.806 36.929 1.00 . B B . 31 ARG CA   1 1 
        7 5296 2 2 31 ARG CB   C -44.050  10.007 35.540 1.00 . B B . 31 ARG CB   1 1 
        7 5297 2 2 31 ARG CD   C -41.729   8.803 36.036 1.00 . B B . 31 ARG CD   1 1 
        7 5298 2 2 31 ARG CG   C -42.501  10.031 35.495 1.00 . B B . 31 ARG CG   1 1 
        7 5299 2 2 31 ARG CZ   C -41.548   6.360 35.540 1.00 . B B . 31 ARG CZ   1 1 
        7 5300 2 2 31 ARG H    H -46.743   9.014 36.477 1.00 . B B . 31 ARG H    1 1 
        7 5301 2 2 31 ARG HA   H -43.999   9.447 37.665 1.00 . B B . 31 ARG HA   1 1 
        7 5302 2 2 31 ARG HB2  H -44.349   9.190 34.857 1.00 . B B . 31 ARG HB2  1 1 
        7 5303 2 2 31 ARG HB3  H -44.476  10.894 35.039 1.00 . B B . 31 ARG HB3  1 1 
        7 5304 2 2 31 ARG HD2  H -40.657   8.989 35.878 1.00 . B B . 31 ARG HD2  1 1 
        7 5305 2 2 31 ARG HD3  H -41.856   8.742 37.138 1.00 . B B . 31 ARG HD3  1 1 
        7 5306 2 2 31 ARG HE   H -43.194   7.371 35.404 1.00 . B B . 31 ARG HE   1 1 
        7 5307 2 2 31 ARG HG2  H -42.214  10.161 34.435 1.00 . B B . 31 ARG HG2  1 1 
        7 5308 2 2 31 ARG HG3  H -42.136  10.945 36.003 1.00 . B B . 31 ARG HG3  1 1 
        7 5309 2 2 31 ARG HH11 H -39.771   7.153 35.641 1.00 . B B . 31 ARG HH11 1 1 
        7 5310 2 2 31 ARG HH12 H -39.860   5.321 35.741 1.00 . B B . 31 ARG HH12 1 1 
        7 5311 2 2 31 ARG HH21 H -43.276   5.389 35.545 1.00 . B B . 31 ARG HH21 1 1 
        7 5312 2 2 31 ARG HH22 H -41.773   4.382 35.637 1.00 . B B . 31 ARG HH22 1 1 
        7 5313 2 2 31 ARG N    N -45.791   8.772 36.750 1.00 . B B . 31 ARG N    1 1 
        7 5314 2 2 31 ARG NE   N -42.174   7.519 35.415 1.00 . B B . 31 ARG NE   1 1 
        7 5315 2 2 31 ARG NH1  N -40.259   6.258 35.672 1.00 . B B . 31 ARG NH1  1 1 
        7 5316 2 2 31 ARG NH2  N -42.250   5.274 35.512 1.00 . B B . 31 ARG NH2  1 1 
        7 5317 2 2 31 ARG O    O -46.444  11.465 37.230 1.00 . B B . 31 ARG O    1 1 
        7 5318 2 2 32 PRO C    C -45.245  14.360 38.203 1.00 . B B . 32 PRO C    1 1 
        7 5319 2 2 32 PRO CA   C -45.229  13.074 39.140 1.00 . B B . 32 PRO CA   1 1 
        7 5320 2 2 32 PRO CB   C -44.295  13.259 40.380 1.00 . B B . 32 PRO CB   1 1 
        7 5321 2 2 32 PRO CD   C -43.252  11.620 38.935 1.00 . B B . 32 PRO CD   1 1 
        7 5322 2 2 32 PRO CG   C -43.308  12.099 40.384 1.00 . B B . 32 PRO CG   1 1 
        7 5323 2 2 32 PRO HA   H -46.260  12.794 39.472 1.00 . B B . 32 PRO HA   1 1 
        7 5324 2 2 32 PRO HB2  H -43.732  14.211 40.337 1.00 . B B . 32 PRO HB2  1 1 
        7 5325 2 2 32 PRO HB3  H -44.824  13.285 41.354 1.00 . B B . 32 PRO HB3  1 1 
        7 5326 2 2 32 PRO HD2  H -42.566  12.161 38.276 1.00 . B B . 32 PRO HD2  1 1 
        7 5327 2 2 32 PRO HD3  H -42.896  10.594 38.874 1.00 . B B . 32 PRO HD3  1 1 
        7 5328 2 2 32 PRO HG2  H -42.335  12.336 40.827 1.00 . B B . 32 PRO HG2  1 1 
        7 5329 2 2 32 PRO HG3  H -43.692  11.315 41.057 1.00 . B B . 32 PRO HG3  1 1 
        7 5330 2 2 32 PRO N    N -44.636  11.856 38.503 1.00 . B B . 32 PRO N    1 1 
        7 5331 2 2 32 PRO O    O -44.982  15.483 38.641 1.00 . B B . 32 PRO O    1 1 
        7 5332 2 2 33 SER C    C -43.119  14.781 35.902 1.00 . B B . 33 SER C    1 1 
        7 5333 2 2 33 SER CA   C -44.679  14.947 35.828 1.00 . B B . 33 SER CA   1 1 
        7 5334 2 2 33 SER CB   C -45.219  16.392 35.667 1.00 . B B . 33 SER CB   1 1 
        7 5335 2 2 33 SER H    H -45.571  13.148 36.749 1.00 . B B . 33 SER H    1 1 
        7 5336 2 2 33 SER HA   H -44.942  14.451 34.873 1.00 . B B . 33 SER HA   1 1 
        7 5337 2 2 33 SER HB2  H -46.323  16.377 35.569 1.00 . B B . 33 SER HB2  1 1 
        7 5338 2 2 33 SER HB3  H -45.008  16.991 36.572 1.00 . B B . 33 SER HB3  1 1 
        7 5339 2 2 33 SER HG   H -43.720  17.194 34.708 1.00 . B B . 33 SER HG   1 1 
        7 5340 2 2 33 SER N    N -45.400  14.162 36.878 1.00 . B B . 33 SER N    1 1 
        7 5341 2 2 33 SER O    O -42.555  13.904 35.240 1.00 . B B . 33 SER O    1 1 
        7 5342 2 2 33 SER OG   O -44.652  17.031 34.520 1.00 . B B . 33 SER OG   1 1 
        7 5343 2 2 34 GLY C    C -39.901  15.822 35.985 1.00 . B B . 34 GLY C    1 1 
        7 5344 2 2 34 GLY CA   C -40.972  15.383 37.013 1.00 . B B . 34 GLY CA   1 1 
        7 5345 2 2 34 GLY H    H -43.055  16.049 37.396 1.00 . B B . 34 GLY H    1 1 
        7 5346 2 2 34 GLY HA2  H -40.747  15.924 37.951 1.00 . B B . 34 GLY HA2  1 1 
        7 5347 2 2 34 GLY HA3  H -40.786  14.319 37.251 1.00 . B B . 34 GLY HA3  1 1 
        7 5348 2 2 34 GLY N    N -42.422  15.582 36.728 1.00 . B B . 34 GLY N    1 1 
        7 5349 2 2 34 GLY O    O -38.956  16.537 36.334 1.00 . B B . 34 GLY O    1 1 
        7 5350 2 2 35 ASN C    C -39.724  16.053 32.315 1.00 . B B . 35 ASN C    1 1 
        7 5351 2 2 35 ASN CA   C -39.015  15.673 33.662 1.00 . B B . 35 ASN CA   1 1 
        7 5352 2 2 35 ASN CB   C -37.987  14.505 33.553 1.00 . B B . 35 ASN CB   1 1 
        7 5353 2 2 35 ASN CG   C -36.594  14.943 33.113 1.00 . B B . 35 ASN CG   1 1 
        7 5354 2 2 35 ASN H    H -40.851  14.796 34.582 1.00 . B B . 35 ASN H    1 1 
        7 5355 2 2 35 ASN HA   H -38.464  16.595 33.942 1.00 . B B . 35 ASN HA   1 1 
        7 5356 2 2 35 ASN HB2  H -37.854  13.995 34.523 1.00 . B B . 35 ASN HB2  1 1 
        7 5357 2 2 35 ASN HB3  H -38.374  13.707 32.889 1.00 . B B . 35 ASN HB3  1 1 
        7 5358 2 2 35 ASN HD21 H -37.093  14.773 31.197 1.00 . B B . 35 ASN HD21 1 1 
        7 5359 2 2 35 ASN HD22 H -35.377  15.297 31.598 1.00 . B B . 35 ASN HD22 1 1 
        7 5360 2 2 35 ASN N    N -39.973  15.310 34.751 1.00 . B B . 35 ASN N    1 1 
        7 5361 2 2 35 ASN ND2  N -36.312  14.956 31.838 1.00 . B B . 35 ASN ND2  1 1 
        7 5362 2 2 35 ASN O    O -39.516  15.415 31.280 1.00 . B B . 35 ASN O    1 1 
        7 5363 2 2 35 ASN OD1  O -35.755  15.300 33.935 1.00 . B B . 35 ASN OD1  1 1 
        7 5364 2 2 36 SER C    C -40.243  18.689 30.298 1.00 . B B . 36 SER C    1 1 
        7 5365 2 2 36 SER CA   C -41.160  17.706 31.109 1.00 . B B . 36 SER CA   1 1 
        7 5366 2 2 36 SER CB   C -42.478  18.367 31.584 1.00 . B B . 36 SER CB   1 1 
        7 5367 2 2 36 SER H    H -40.639  17.603 33.229 1.00 . B B . 36 SER H    1 1 
        7 5368 2 2 36 SER HA   H -41.452  16.886 30.419 1.00 . B B . 36 SER HA   1 1 
        7 5369 2 2 36 SER HB2  H -43.011  18.779 30.704 1.00 . B B . 36 SER HB2  1 1 
        7 5370 2 2 36 SER HB3  H -43.173  17.600 31.979 1.00 . B B . 36 SER HB3  1 1 
        7 5371 2 2 36 SER HG   H -43.008  20.026 32.415 1.00 . B B . 36 SER HG   1 1 
        7 5372 2 2 36 SER N    N -40.517  17.134 32.328 1.00 . B B . 36 SER N    1 1 
        7 5373 2 2 36 SER O    O -39.247  19.223 30.807 1.00 . B B . 36 SER O    1 1 
        7 5374 2 2 36 SER OG   O -42.285  19.405 32.553 1.00 . B B . 36 SER OG   1 1 
        7 5375 2 2 37 SER C    C -40.619  20.388 26.927 1.00 . B B . 37 SER C    1 1 
        7 5376 2 2 37 SER CA   C -39.770  19.820 28.114 1.00 . B B . 37 SER CA   1 1 
        7 5377 2 2 37 SER CB   C -38.455  19.136 27.652 1.00 . B B . 37 SER CB   1 1 
        7 5378 2 2 37 SER H    H -41.426  18.442 28.700 1.00 . B B . 37 SER H    1 1 
        7 5379 2 2 37 SER HA   H -39.481  20.717 28.698 1.00 . B B . 37 SER HA   1 1 
        7 5380 2 2 37 SER HB2  H -38.657  18.130 27.234 1.00 . B B . 37 SER HB2  1 1 
        7 5381 2 2 37 SER HB3  H -37.996  19.712 26.830 1.00 . B B . 37 SER HB3  1 1 
        7 5382 2 2 37 SER HG   H -38.059  18.987 29.542 1.00 . B B . 37 SER HG   1 1 
        7 5383 2 2 37 SER N    N -40.545  18.900 29.004 1.00 . B B . 37 SER N    1 1 
        7 5384 2 2 37 SER O    O -40.853  21.599 26.868 1.00 . B B . 37 SER O    1 1 
        7 5385 2 2 37 SER OG   O -37.524  19.042 28.731 1.00 . B B . 37 SER OG   1 1 
        7 5386 2 2 38 SER C    C -43.327  19.026 25.048 1.00 . B B . 38 SER C    1 1 
        7 5387 2 2 38 SER CA   C -42.059  19.936 24.935 1.00 . B B . 38 SER CA   1 1 
        7 5388 2 2 38 SER CB   C -41.369  19.901 23.546 1.00 . B B . 38 SER CB   1 1 
        7 5389 2 2 38 SER H    H -40.963  18.563 26.265 1.00 . B B . 38 SER H    1 1 
        7 5390 2 2 38 SER HA   H -42.401  20.980 25.086 1.00 . B B . 38 SER HA   1 1 
        7 5391 2 2 38 SER HB2  H -42.030  20.376 22.795 1.00 . B B . 38 SER HB2  1 1 
        7 5392 2 2 38 SER HB3  H -40.444  20.509 23.551 1.00 . B B . 38 SER HB3  1 1 
        7 5393 2 2 38 SER HG   H -41.837  18.030 23.393 1.00 . B B . 38 SER HG   1 1 
        7 5394 2 2 38 SER N    N -41.063  19.544 25.979 1.00 . B B . 38 SER N    1 1 
        7 5395 2 2 38 SER O    O -43.513  18.080 24.272 1.00 . B B . 38 SER O    1 1 
        7 5396 2 2 38 SER OG   O -41.073  18.565 23.126 1.00 . B B . 38 SER OG   1 1 
        7 5397 2 2 39 GLY C    C -44.214  17.978 28.178 1.00 . B B . 39 GLY C    1 1 
        7 5398 2 2 39 GLY CA   C -44.841  18.178 26.791 1.00 . B B . 39 GLY CA   1 1 
        7 5399 2 2 39 GLY H    H -43.761  20.014 26.677 1.00 . B B . 39 GLY H    1 1 
        7 5400 2 2 39 GLY HA2  H -45.912  18.419 26.916 1.00 . B B . 39 GLY HA2  1 1 
        7 5401 2 2 39 GLY HA3  H -44.805  17.210 26.256 1.00 . B B . 39 GLY HA3  1 1 
        7 5402 2 2 39 GLY N    N -44.147  19.279 26.076 1.00 . B B . 39 GLY N    1 1 
        7 5403 2 2 39 GLY O    O -43.016  17.621 28.270 1.00 . B B . 39 GLY O    1 1 
        7 5404 2 2 39 GLY OXT  O -44.917  18.192 29.188 1.00 . B B . 39 GLY OXT  1 1 
        8 5405 1 1  1 GLU C    C -53.035 -14.306 40.662 1.00 . A A .  1 GLU C    1 1 
        8 5406 1 1  1 GLU CA   C -54.126 -13.194 40.627 1.00 . A A .  1 GLU CA   1 1 
        8 5407 1 1  1 GLU CB   C -55.610 -13.644 40.443 1.00 . A A .  1 GLU CB   1 1 
        8 5408 1 1  1 GLU CD   C -55.722 -13.534 37.841 1.00 . A A .  1 GLU CD   1 1 
        8 5409 1 1  1 GLU CG   C -56.045 -14.312 39.098 1.00 . A A .  1 GLU CG   1 1 
        8 5410 1 1  1 GLU H1   H -54.086 -12.340 38.770 1.00 . A A .  1 GLU H1   1 1 
        8 5411 1 1  1 GLU H2   H -52.878 -11.719 39.730 1.00 . A A .  1 GLU H2   1 1 
        8 5412 1 1  1 GLU H3   H -54.484 -11.234 39.900 1.00 . A A .  1 GLU H3   1 1 
        8 5413 1 1  1 GLU HA   H -54.042 -12.834 41.626 1.00 . A A .  1 GLU HA   1 1 
        8 5414 1 1  1 GLU HB2  H -55.860 -14.347 41.262 1.00 . A A .  1 GLU HB2  1 1 
        8 5415 1 1  1 GLU HB3  H -56.281 -12.782 40.631 1.00 . A A .  1 GLU HB3  1 1 
        8 5416 1 1  1 GLU HG2  H -55.607 -15.318 38.982 1.00 . A A .  1 GLU HG2  1 1 
        8 5417 1 1  1 GLU HG3  H -57.138 -14.483 39.092 1.00 . A A .  1 GLU HG3  1 1 
        8 5418 1 1  1 GLU N    N -53.856 -12.025 39.742 1.00 . A A .  1 GLU N    1 1 
        8 5419 1 1  1 GLU O    O -52.391 -14.581 41.674 1.00 . A A .  1 GLU O    1 1 
        8 5420 1 1  1 GLU OE1  O -54.520 -13.450 37.513 1.00 . A A .  1 GLU OE1  1 1 
        8 5421 1 1  1 GLU OE2  O -56.615 -12.900 37.266 1.00 . A A .  1 GLU OE2  1 1 
        8 5422 1 1  2 GLN C    C -50.379 -14.995 38.831 1.00 . A A .  2 GLN C    1 1 
        8 5423 1 1  2 GLN CA   C -51.715 -15.777 39.146 1.00 . A A .  2 GLN CA   1 1 
        8 5424 1 1  2 GLN CB   C -52.181 -16.785 38.058 1.00 . A A .  2 GLN CB   1 1 
        8 5425 1 1  2 GLN CD   C -53.719 -18.776 37.430 1.00 . A A .  2 GLN CD   1 1 
        8 5426 1 1  2 GLN CG   C -53.204 -17.854 38.535 1.00 . A A .  2 GLN CG   1 1 
        8 5427 1 1  2 GLN H    H -53.516 -14.368 38.893 1.00 . A A .  2 GLN H    1 1 
        8 5428 1 1  2 GLN HA   H -51.472 -16.390 40.040 1.00 . A A .  2 GLN HA   1 1 
        8 5429 1 1  2 GLN HB2  H -52.608 -16.239 37.195 1.00 . A A .  2 GLN HB2  1 1 
        8 5430 1 1  2 GLN HB3  H -51.295 -17.312 37.652 1.00 . A A .  2 GLN HB3  1 1 
        8 5431 1 1  2 GLN HE21 H -55.055 -17.417 36.843 1.00 . A A .  2 GLN HE21 1 1 
        8 5432 1 1  2 GLN HE22 H -54.979 -19.030 35.954 1.00 . A A .  2 GLN HE22 1 1 
        8 5433 1 1  2 GLN HG2  H -52.740 -18.491 39.310 1.00 . A A .  2 GLN HG2  1 1 
        8 5434 1 1  2 GLN HG3  H -54.064 -17.377 39.041 1.00 . A A .  2 GLN HG3  1 1 
        8 5435 1 1  2 GLN N    N -52.848 -14.869 39.492 1.00 . A A .  2 GLN N    1 1 
        8 5436 1 1  2 GLN NE2  N -54.728 -18.375 36.698 1.00 . A A .  2 GLN NE2  1 1 
        8 5437 1 1  2 GLN O    O -49.448 -15.170 39.622 1.00 . A A .  2 GLN O    1 1 
        8 5438 1 1  2 GLN OE1  O -53.222 -19.872 37.209 1.00 . A A .  2 GLN OE1  1 1 
        8 5439 1 1  3 PRO C    C -48.902 -12.100 38.800 1.00 . A A .  3 PRO C    1 1 
        8 5440 1 1  3 PRO CA   C -49.015 -13.213 37.697 1.00 . A A .  3 PRO CA   1 1 
        8 5441 1 1  3 PRO CB   C -49.116 -12.718 36.237 1.00 . A A .  3 PRO CB   1 1 
        8 5442 1 1  3 PRO CD   C -51.131 -13.988 36.649 1.00 . A A .  3 PRO CD   1 1 
        8 5443 1 1  3 PRO CG   C -50.604 -12.778 35.880 1.00 . A A .  3 PRO CG   1 1 
        8 5444 1 1  3 PRO HA   H -48.095 -13.825 37.788 1.00 . A A .  3 PRO HA   1 1 
        8 5445 1 1  3 PRO HB2  H -48.686 -11.708 36.090 1.00 . A A .  3 PRO HB2  1 1 
        8 5446 1 1  3 PRO HB3  H -48.545 -13.398 35.576 1.00 . A A .  3 PRO HB3  1 1 
        8 5447 1 1  3 PRO HD2  H -52.187 -13.850 36.940 1.00 . A A .  3 PRO HD2  1 1 
        8 5448 1 1  3 PRO HD3  H -51.076 -14.898 36.019 1.00 . A A .  3 PRO HD3  1 1 
        8 5449 1 1  3 PRO HG2  H -51.124 -11.859 36.210 1.00 . A A .  3 PRO HG2  1 1 
        8 5450 1 1  3 PRO HG3  H -50.779 -12.866 34.791 1.00 . A A .  3 PRO HG3  1 1 
        8 5451 1 1  3 PRO N    N -50.212 -14.103 37.800 1.00 . A A .  3 PRO N    1 1 
        8 5452 1 1  3 PRO O    O -47.928 -12.093 39.554 1.00 . A A .  3 PRO O    1 1 
        8 5453 1 1  4 LEU C    C -48.798  -9.103 40.029 1.00 . A A .  4 LEU C    1 1 
        8 5454 1 1  4 LEU CA   C -49.976 -10.145 39.972 1.00 . A A .  4 LEU CA   1 1 
        8 5455 1 1  4 LEU CB   C -50.330 -10.827 41.334 1.00 . A A .  4 LEU CB   1 1 
        8 5456 1 1  4 LEU CD1  C -52.186  -9.262 42.210 1.00 . A A .  4 LEU CD1  1 1 
        8 5457 1 1  4 LEU CD2  C -50.882 -10.694 43.799 1.00 . A A .  4 LEU CD2  1 1 
        8 5458 1 1  4 LEU CG   C -50.814  -9.903 42.482 1.00 . A A .  4 LEU CG   1 1 
        8 5459 1 1  4 LEU H    H -50.513 -11.232 38.091 1.00 . A A .  4 LEU H    1 1 
        8 5460 1 1  4 LEU HA   H -50.863  -9.541 39.709 1.00 . A A .  4 LEU HA   1 1 
        8 5461 1 1  4 LEU HB2  H -51.070 -11.634 41.186 1.00 . A A .  4 LEU HB2  1 1 
        8 5462 1 1  4 LEU HB3  H -49.420 -11.365 41.671 1.00 . A A .  4 LEU HB3  1 1 
        8 5463 1 1  4 LEU HD11 H -52.497  -8.619 43.055 1.00 . A A .  4 LEU HD11 1 1 
        8 5464 1 1  4 LEU HD12 H -52.984 -10.008 42.055 1.00 . A A .  4 LEU HD12 1 1 
        8 5465 1 1  4 LEU HD13 H -52.158  -8.593 41.330 1.00 . A A .  4 LEU HD13 1 1 
        8 5466 1 1  4 LEU HD21 H -51.598 -11.535 43.756 1.00 . A A .  4 LEU HD21 1 1 
        8 5467 1 1  4 LEU HD22 H -51.181 -10.047 44.645 1.00 . A A .  4 LEU HD22 1 1 
        8 5468 1 1  4 LEU HD23 H -49.895 -11.116 44.066 1.00 . A A .  4 LEU HD23 1 1 
        8 5469 1 1  4 LEU HG   H -50.074  -9.086 42.621 1.00 . A A .  4 LEU HG   1 1 
        8 5470 1 1  4 LEU N    N -49.892 -11.189 38.902 1.00 . A A .  4 LEU N    1 1 
        8 5471 1 1  4 LEU O    O -47.956  -9.131 40.931 1.00 . A A .  4 LEU O    1 1 
        8 5472 1 1  5 .   C    C -48.093  -5.891 40.100 1.00 . A A .  5 TPO C    1 1 
        8 5473 1 1  5 .   CA   C -47.746  -7.050 39.085 1.00 . A A .  5 TPO CA   1 1 
        8 5474 1 1  5 .   CB   C -47.431  -6.542 37.630 1.00 . A A .  5 TPO CB   1 1 
        8 5475 1 1  5 .   CG2  C -48.458  -5.594 37.006 1.00 . A A .  5 TPO CG2  1 1 
        8 5476 1 1  5 .   H    H -49.315  -8.352 38.253 1.00 . A A .  5 TPO H    1 1 
        8 5477 1 1  5 .   HA   H -46.801  -7.514 39.417 1.00 . A A .  5 TPO HA   1 1 
        8 5478 1 1  5 .   HB   H -46.472  -5.989 37.684 1.00 . A A .  5 TPO HB   1 1 
        8 5479 1 1  5 .   HG21 H -48.134  -5.269 36.002 1.00 . A A .  5 TPO HG21 1 1 
        8 5480 1 1  5 .   HG22 H -48.593  -4.681 37.614 1.00 . A A .  5 TPO HG22 1 1 
        8 5481 1 1  5 .   HG23 H -49.443  -6.082 36.910 1.00 . A A .  5 TPO HG23 1 1 
        8 5482 1 1  5 .   N    N -48.773  -8.136 39.093 1.00 . A A .  5 TPO N    1 1 
        8 5483 1 1  5 .   O    O -49.250  -5.452 40.103 1.00 . A A .  5 TPO O    1 1 
        8 5484 1 1  5 .   O1P  O -47.101 -10.056 37.266 1.00 . A A .  5 TPO O1P  1 1 
        8 5485 1 1  5 .   O2P  O -45.857  -9.257 35.355 1.00 . A A .  5 TPO O2P  1 1 
        8 5486 1 1  5 .   O3P  O -45.057  -8.531 37.674 1.00 . A A .  5 TPO O3P  1 1 
        8 5487 1 1  5 .   OG1  O -47.294  -7.581 36.632 1.00 . A A .  5 TPO OG1  1 1 
        8 5488 1 1  5 .   P    P -46.325  -8.847 36.754 1.00 . A A .  5 TPO P    1 1 
        8 5489 1 1  6 PRO C    C -47.828  -2.919 41.519 1.00 . A A .  6 PRO C    1 1 
        8 5490 1 1  6 PRO CA   C -47.569  -4.378 42.025 1.00 . A A .  6 PRO CA   1 1 
        8 5491 1 1  6 PRO CB   C -46.384  -4.492 43.007 1.00 . A A .  6 PRO CB   1 1 
        8 5492 1 1  6 PRO CD   C -45.808  -5.863 41.123 1.00 . A A .  6 PRO CD   1 1 
        8 5493 1 1  6 PRO CG   C -45.197  -4.899 42.133 1.00 . A A .  6 PRO CG   1 1 
        8 5494 1 1  6 PRO HA   H -48.476  -4.743 42.552 1.00 . A A .  6 PRO HA   1 1 
        8 5495 1 1  6 PRO HB2  H -46.199  -3.560 43.574 1.00 . A A .  6 PRO HB2  1 1 
        8 5496 1 1  6 PRO HB3  H -46.598  -5.278 43.757 1.00 . A A .  6 PRO HB3  1 1 
        8 5497 1 1  6 PRO HD2  H -45.246  -5.858 40.172 1.00 . A A .  6 PRO HD2  1 1 
        8 5498 1 1  6 PRO HD3  H -45.818  -6.898 41.521 1.00 . A A .  6 PRO HD3  1 1 
        8 5499 1 1  6 PRO HG2  H -44.807  -4.008 41.603 1.00 . A A .  6 PRO HG2  1 1 
        8 5500 1 1  6 PRO HG3  H -44.359  -5.337 42.707 1.00 . A A .  6 PRO HG3  1 1 
        8 5501 1 1  6 PRO N    N -47.180  -5.357 40.965 1.00 . A A .  6 PRO N    1 1 
        8 5502 1 1  6 PRO O    O -46.925  -2.240 41.011 1.00 . A A .  6 PRO O    1 1 
        8 5503 1 1  7 VAL C    C -49.244  -0.021 42.402 1.00 . A A .  7 VAL C    1 1 
        8 5504 1 1  7 VAL CA   C -49.483  -1.062 41.270 1.00 . A A .  7 VAL CA   1 1 
        8 5505 1 1  7 VAL CB   C -50.863  -1.075 40.501 1.00 . A A .  7 VAL CB   1 1 
        8 5506 1 1  7 VAL CG1  C -51.293   0.320 39.986 1.00 . A A .  7 VAL CG1  1 1 
        8 5507 1 1  7 VAL CG2  C -50.899  -2.027 39.280 1.00 . A A .  7 VAL CG2  1 1 
        8 5508 1 1  7 VAL H    H -49.756  -3.121 42.059 1.00 . A A .  7 VAL H    1 1 
        8 5509 1 1  7 VAL HA   H -48.797  -0.684 40.544 1.00 . A A .  7 VAL HA   1 1 
        8 5510 1 1  7 VAL HB   H -51.638  -1.433 41.208 1.00 . A A .  7 VAL HB   1 1 
        8 5511 1 1  7 VAL HG11 H -51.380   1.051 40.811 1.00 . A A .  7 VAL HG11 1 1 
        8 5512 1 1  7 VAL HG12 H -52.283   0.288 39.494 1.00 . A A .  7 VAL HG12 1 1 
        8 5513 1 1  7 VAL HG13 H -50.571   0.732 39.256 1.00 . A A .  7 VAL HG13 1 1 
        8 5514 1 1  7 VAL HG21 H -50.140  -1.769 38.519 1.00 . A A .  7 VAL HG21 1 1 
        8 5515 1 1  7 VAL HG22 H -51.887  -2.043 38.786 1.00 . A A .  7 VAL HG22 1 1 
        8 5516 1 1  7 VAL HG23 H -50.696  -3.072 39.588 1.00 . A A .  7 VAL HG23 1 1 
        8 5517 1 1  7 VAL N    N -49.064  -2.432 41.696 1.00 . A A .  7 VAL N    1 1 
        8 5518 1 1  7 VAL O    O -48.217   0.662 42.464 1.00 . A A .  7 VAL O    1 1 
        8 5519 1 1  8 THR C    C -50.791   0.257 45.872 1.00 . A A .  8 THR C    1 1 
        8 5520 1 1  8 THR CA   C -50.180   0.852 44.552 1.00 . A A .  8 THR CA   1 1 
        8 5521 1 1  8 THR CB   C -50.679   2.314 44.291 1.00 . A A .  8 THR CB   1 1 
        8 5522 1 1  8 THR CG2  C -52.186   2.469 44.017 1.00 . A A .  8 THR CG2  1 1 
        8 5523 1 1  8 THR H    H -50.747  -0.809 43.039 1.00 . A A .  8 THR H    1 1 
        8 5524 1 1  8 THR HA   H -49.125   0.903 44.849 1.00 . A A .  8 THR HA   1 1 
        8 5525 1 1  8 THR HB   H -50.127   2.725 43.423 1.00 . A A .  8 THR HB   1 1 
        8 5526 1 1  8 THR HG1  H -50.637   2.592 46.187 1.00 . A A .  8 THR HG1  1 1 
        8 5527 1 1  8 THR HG21 H -52.497   1.883 43.133 1.00 . A A .  8 THR HG21 1 1 
        8 5528 1 1  8 THR HG22 H -52.456   3.523 43.832 1.00 . A A .  8 THR HG22 1 1 
        8 5529 1 1  8 THR HG23 H -52.796   2.115 44.870 1.00 . A A .  8 THR HG23 1 1 
        8 5530 1 1  8 THR N    N -50.224   0.049 43.276 1.00 . A A .  8 THR N    1 1 
        8 5531 1 1  8 THR O    O -50.669   0.882 46.932 1.00 . A A .  8 THR O    1 1 
        8 5532 1 1  8 THR OG1  O -50.391   3.133 45.421 1.00 . A A .  8 THR OG1  1 1 
        8 5533 1 1  9 ASP C    C -51.910  -3.155 46.715 1.00 . A A .  9 ASP C    1 1 
        8 5534 1 1  9 ASP CA   C -52.069  -1.613 46.949 1.00 . A A .  9 ASP CA   1 1 
        8 5535 1 1  9 ASP CB   C -53.496  -1.017 47.173 1.00 . A A .  9 ASP CB   1 1 
        8 5536 1 1  9 ASP CG   C -54.226  -1.502 48.417 1.00 . A A .  9 ASP CG   1 1 
        8 5537 1 1  9 ASP H    H -51.294  -1.344 44.880 1.00 . A A .  9 ASP H    1 1 
        8 5538 1 1  9 ASP HA   H -51.502  -1.438 47.856 1.00 . A A .  9 ASP HA   1 1 
        8 5539 1 1  9 ASP HB2  H -53.432   0.081 47.265 1.00 . A A .  9 ASP HB2  1 1 
        8 5540 1 1  9 ASP HB3  H -54.137  -1.197 46.292 1.00 . A A .  9 ASP HB3  1 1 
        8 5541 1 1  9 ASP N    N -51.438  -0.899 45.798 1.00 . A A .  9 ASP N    1 1 
        8 5542 1 1  9 ASP O    O -51.013  -3.830 47.233 1.00 . A A .  9 ASP O    1 1 
        8 5543 1 1  9 ASP OD1  O -53.794  -1.167 49.541 1.00 . A A .  9 ASP OD1  1 1 
        8 5544 1 1  9 ASP OD2  O -55.262  -2.187 48.279 1.00 . A A .  9 ASP OD2  1 1 
        8 5545 1 1 10 LEU C    C -51.576  -3.817 43.502 1.00 . A A . 10 LEU C    1 1 
        8 5546 1 1 10 LEU CA   C -52.264  -4.542 44.711 1.00 . A A . 10 LEU CA   1 1 
        8 5547 1 1 10 LEU CB   C -53.409  -5.526 44.313 1.00 . A A . 10 LEU CB   1 1 
        8 5548 1 1 10 LEU CD1  C -55.635  -4.201 44.532 1.00 . A A . 10 LEU CD1  1 1 
        8 5549 1 1 10 LEU CD2  C -54.561  -4.423 42.270 1.00 . A A . 10 LEU CD2  1 1 
        8 5550 1 1 10 LEU CG   C -54.748  -5.086 43.642 1.00 . A A . 10 LEU CG   1 1 
        8 5551 1 1 10 LEU H    H -53.211  -2.757 45.569 1.00 . A A . 10 LEU H    1 1 
        8 5552 1 1 10 LEU HA   H -51.456  -5.180 45.117 1.00 . A A . 10 LEU HA   1 1 
        8 5553 1 1 10 LEU HB2  H -52.944  -6.273 43.645 1.00 . A A . 10 LEU HB2  1 1 
        8 5554 1 1 10 LEU HB3  H -53.664  -6.105 45.220 1.00 . A A . 10 LEU HB3  1 1 
        8 5555 1 1 10 LEU HD11 H -55.199  -3.194 44.673 1.00 . A A . 10 LEU HD11 1 1 
        8 5556 1 1 10 LEU HD12 H -55.759  -4.627 45.545 1.00 . A A . 10 LEU HD12 1 1 
        8 5557 1 1 10 LEU HD13 H -56.644  -4.058 44.108 1.00 . A A . 10 LEU HD13 1 1 
        8 5558 1 1 10 LEU HD21 H -53.905  -5.024 41.614 1.00 . A A . 10 LEU HD21 1 1 
        8 5559 1 1 10 LEU HD22 H -54.076  -3.432 42.364 1.00 . A A . 10 LEU HD22 1 1 
        8 5560 1 1 10 LEU HD23 H -55.519  -4.271 41.742 1.00 . A A . 10 LEU HD23 1 1 
        8 5561 1 1 10 LEU HG   H -55.315  -6.021 43.467 1.00 . A A . 10 LEU HG   1 1 
        8 5562 1 1 10 LEU N    N -52.728  -3.630 45.791 1.00 . A A . 10 LEU N    1 1 
        8 5563 1 1 10 LEU O    O -50.935  -4.511 42.678 1.00 . A A . 10 LEU O    1 1 
        8 5564 1 1 10 LEU OXT  O -51.643  -2.571 43.364 1.00 . A A . 10 LEU OXT  1 1 
        8 5565 2 2  1 LYS C    C -33.929  11.869 40.247 1.00 . B B .  1 LYS C    1 1 
        8 5566 2 2  1 LYS CA   C -32.405  12.072 39.921 1.00 . B B .  1 LYS CA   1 1 
        8 5567 2 2  1 LYS CB   C -31.379  11.371 40.872 1.00 . B B .  1 LYS CB   1 1 
        8 5568 2 2  1 LYS CD   C -32.381   8.935 41.148 1.00 . B B .  1 LYS CD   1 1 
        8 5569 2 2  1 LYS CE   C -32.807   8.994 42.634 1.00 . B B .  1 LYS CE   1 1 
        8 5570 2 2  1 LYS CG   C -31.190   9.834 40.753 1.00 . B B .  1 LYS CG   1 1 
        8 5571 2 2  1 LYS H1   H -32.675  14.102 39.377 1.00 . B B .  1 LYS H1   1 1 
        8 5572 2 2  1 LYS H2   H -31.110  13.765 39.788 1.00 . B B .  1 LYS H2   1 1 
        8 5573 2 2  1 LYS H3   H -32.286  13.908 40.942 1.00 . B B .  1 LYS H3   1 1 
        8 5574 2 2  1 LYS HA   H -32.229  11.707 38.888 1.00 . B B .  1 LYS HA   1 1 
        8 5575 2 2  1 LYS HB2  H -30.365  11.792 40.709 1.00 . B B .  1 LYS HB2  1 1 
        8 5576 2 2  1 LYS HB3  H -31.607  11.625 41.927 1.00 . B B .  1 LYS HB3  1 1 
        8 5577 2 2  1 LYS HD2  H -33.235   9.144 40.473 1.00 . B B .  1 LYS HD2  1 1 
        8 5578 2 2  1 LYS HD3  H -32.113   7.883 40.898 1.00 . B B .  1 LYS HD3  1 1 
        8 5579 2 2  1 LYS HE2  H -31.998   8.594 43.287 1.00 . B B .  1 LYS HE2  1 1 
        8 5580 2 2  1 LYS HE3  H -33.005  10.028 42.991 1.00 . B B .  1 LYS HE3  1 1 
        8 5581 2 2  1 LYS HG2  H -30.884   9.573 39.718 1.00 . B B .  1 LYS HG2  1 1 
        8 5582 2 2  1 LYS HG3  H -30.313   9.527 41.361 1.00 . B B .  1 LYS HG3  1 1 
        8 5583 2 2  1 LYS HZ1  H -34.854   8.545 42.260 1.00 . B B .  1 LYS HZ1  1 1 
        8 5584 2 2  1 LYS HZ2  H -34.351   7.897 43.685 1.00 . B B .  1 LYS HZ2  1 1 
        8 5585 2 2  1 LYS HZ3  H -33.930   7.216 42.258 1.00 . B B .  1 LYS HZ3  1 1 
        8 5586 2 2  1 LYS N    N -32.088  13.535 40.003 1.00 . B B .  1 LYS N    1 1 
        8 5587 2 2  1 LYS NZ   N -34.031   8.154 42.729 1.00 . B B .  1 LYS NZ   1 1 
        8 5588 2 2  1 LYS O    O -34.256  11.433 41.350 1.00 . B B .  1 LYS O    1 1 
        8 5589 2 2  2 LEU C    C -36.438  13.531 41.109 1.00 . B B .  2 LEU C    1 1 
        8 5590 2 2  2 LEU CA   C -36.262  12.695 39.761 1.00 . B B .  2 LEU CA   1 1 
        8 5591 2 2  2 LEU CB   C -37.181  11.465 39.485 1.00 . B B .  2 LEU CB   1 1 
        8 5592 2 2  2 LEU CD1  C -38.616  10.003 40.902 1.00 . B B .  2 LEU CD1  1 1 
        8 5593 2 2  2 LEU CD2  C -36.553   9.011 39.874 1.00 . B B .  2 LEU CD2  1 1 
        8 5594 2 2  2 LEU CG   C -37.170  10.280 40.482 1.00 . B B .  2 LEU CG   1 1 
        8 5595 2 2  2 LEU H    H -34.624  12.220 38.375 1.00 . B B .  2 LEU H    1 1 
        8 5596 2 2  2 LEU HA   H -36.577  13.440 39.007 1.00 . B B .  2 LEU HA   1 1 
        8 5597 2 2  2 LEU HB2  H -38.222  11.827 39.447 1.00 . B B .  2 LEU HB2  1 1 
        8 5598 2 2  2 LEU HB3  H -37.025  11.104 38.450 1.00 . B B .  2 LEU HB3  1 1 
        8 5599 2 2  2 LEU HD11 H -38.930  10.745 41.657 1.00 . B B .  2 LEU HD11 1 1 
        8 5600 2 2  2 LEU HD12 H -38.770   9.010 41.345 1.00 . B B .  2 LEU HD12 1 1 
        8 5601 2 2  2 LEU HD13 H -39.335  10.104 40.076 1.00 . B B .  2 LEU HD13 1 1 
        8 5602 2 2  2 LEU HD21 H -35.507   9.169 39.557 1.00 . B B .  2 LEU HD21 1 1 
        8 5603 2 2  2 LEU HD22 H -37.111   8.663 38.982 1.00 . B B .  2 LEU HD22 1 1 
        8 5604 2 2  2 LEU HD23 H -36.551   8.166 40.588 1.00 . B B .  2 LEU HD23 1 1 
        8 5605 2 2  2 LEU HG   H -36.610  10.561 41.398 1.00 . B B .  2 LEU HG   1 1 
        8 5606 2 2  2 LEU N    N -34.855  12.328 39.367 1.00 . B B .  2 LEU N    1 1 
        8 5607 2 2  2 LEU O    O -35.418  14.040 41.598 1.00 . B B .  2 LEU O    1 1 
        8 5608 2 2  3 PRO C    C -36.994  13.721 44.346 1.00 . B B .  3 PRO C    1 1 
        8 5609 2 2  3 PRO CA   C -37.717  14.374 43.093 1.00 . B B .  3 PRO CA   1 1 
        8 5610 2 2  3 PRO CB   C -39.243  14.565 43.209 1.00 . B B .  3 PRO CB   1 1 
        8 5611 2 2  3 PRO CD   C -38.947  13.706 41.070 1.00 . B B .  3 PRO CD   1 1 
        8 5612 2 2  3 PRO CG   C -39.727  14.792 41.792 1.00 . B B .  3 PRO CG   1 1 
        8 5613 2 2  3 PRO HA   H -37.269  15.370 42.979 1.00 . B B .  3 PRO HA   1 1 
        8 5614 2 2  3 PRO HB2  H -39.745  13.688 43.623 1.00 . B B .  3 PRO HB2  1 1 
        8 5615 2 2  3 PRO HB3  H -39.558  15.358 43.874 1.00 . B B .  3 PRO HB3  1 1 
        8 5616 2 2  3 PRO HD2  H -39.422  12.729 41.241 1.00 . B B .  3 PRO HD2  1 1 
        8 5617 2 2  3 PRO HD3  H -38.979  13.883 39.982 1.00 . B B .  3 PRO HD3  1 1 
        8 5618 2 2  3 PRO HG2  H -40.824  14.689 41.701 1.00 . B B .  3 PRO HG2  1 1 
        8 5619 2 2  3 PRO HG3  H -39.455  15.802 41.425 1.00 . B B .  3 PRO HG3  1 1 
        8 5620 2 2  3 PRO N    N -37.628  13.731 41.746 1.00 . B B .  3 PRO N    1 1 
        8 5621 2 2  3 PRO O    O -36.637  12.528 44.321 1.00 . B B .  3 PRO O    1 1 
        8 5622 2 2  4 PRO C    C -36.633  12.935 47.494 1.00 . B B .  4 PRO C    1 1 
        8 5623 2 2  4 PRO CA   C -35.907  13.988 46.596 1.00 . B B .  4 PRO CA   1 1 
        8 5624 2 2  4 PRO CB   C -35.551  15.300 47.322 1.00 . B B .  4 PRO CB   1 1 
        8 5625 2 2  4 PRO CD   C -37.208  15.865 45.658 1.00 . B B .  4 PRO CD   1 1 
        8 5626 2 2  4 PRO CG   C -36.736  16.230 47.065 1.00 . B B .  4 PRO CG   1 1 
        8 5627 2 2  4 PRO HA   H -34.967  13.555 46.200 1.00 . B B .  4 PRO HA   1 1 
        8 5628 2 2  4 PRO HB2  H -35.347  15.162 48.401 1.00 . B B .  4 PRO HB2  1 1 
        8 5629 2 2  4 PRO HB3  H -34.630  15.735 46.885 1.00 . B B .  4 PRO HB3  1 1 
        8 5630 2 2  4 PRO HD2  H -38.309  15.946 45.598 1.00 . B B .  4 PRO HD2  1 1 
        8 5631 2 2  4 PRO HD3  H -36.776  16.542 44.899 1.00 . B B .  4 PRO HD3  1 1 
        8 5632 2 2  4 PRO HG2  H -37.542  16.020 47.797 1.00 . B B .  4 PRO HG2  1 1 
        8 5633 2 2  4 PRO HG3  H -36.476  17.300 47.167 1.00 . B B .  4 PRO HG3  1 1 
        8 5634 2 2  4 PRO N    N -36.727  14.479 45.458 1.00 . B B .  4 PRO N    1 1 
        8 5635 2 2  4 PRO O    O -37.790  13.094 47.895 1.00 . B B .  4 PRO O    1 1 
        8 5636 2 2  5 GLY C    C -37.425   9.721 47.444 1.00 . B B .  5 GLY C    1 1 
        8 5637 2 2  5 GLY CA   C -36.574  10.625 48.366 1.00 . B B .  5 GLY CA   1 1 
        8 5638 2 2  5 GLY H    H -34.985  11.831 47.385 1.00 . B B .  5 GLY H    1 1 
        8 5639 2 2  5 GLY HA2  H -35.791   9.988 48.817 1.00 . B B .  5 GLY HA2  1 1 
        8 5640 2 2  5 GLY HA3  H -37.209  10.926 49.223 1.00 . B B .  5 GLY HA3  1 1 
        8 5641 2 2  5 GLY N    N -35.938  11.824 47.759 1.00 . B B .  5 GLY N    1 1 
        8 5642 2 2  5 GLY O    O -38.431   9.194 47.912 1.00 . B B .  5 GLY O    1 1 
        8 5643 2 2  6 TRP C    C -36.623   7.271 44.994 1.00 . B B .  6 TRP C    1 1 
        8 5644 2 2  6 TRP CA   C -37.626   8.420 45.347 1.00 . B B .  6 TRP CA   1 1 
        8 5645 2 2  6 TRP CB   C -38.011   9.253 44.099 1.00 . B B .  6 TRP CB   1 1 
        8 5646 2 2  6 TRP CD1  C -39.740  11.193 44.351 1.00 . B B .  6 TRP CD1  1 1 
        8 5647 2 2  6 TRP CD2  C -40.594   9.284 43.638 1.00 . B B .  6 TRP CD2  1 1 
        8 5648 2 2  6 TRP CE2  C -41.595  10.292 43.651 1.00 . B B .  6 TRP CE2  1 1 
        8 5649 2 2  6 TRP CE3  C -40.860   8.023 43.050 1.00 . B B .  6 TRP CE3  1 1 
        8 5650 2 2  6 TRP CG   C -39.424   9.848 44.098 1.00 . B B .  6 TRP CG   1 1 
        8 5651 2 2  6 TRP CH2  C -43.171   8.738 42.717 1.00 . B B .  6 TRP CH2  1 1 
        8 5652 2 2  6 TRP CZ2  C -42.865  10.040 43.114 1.00 . B B .  6 TRP CZ2  1 1 
        8 5653 2 2  6 TRP CZ3  C -42.185   7.741 42.702 1.00 . B B .  6 TRP CZ3  1 1 
        8 5654 2 2  6 TRP H    H -36.695  10.257 45.621 1.00 . B B .  6 TRP H    1 1 
        8 5655 2 2  6 TRP HA   H -38.522   7.960 45.806 1.00 . B B .  6 TRP HA   1 1 
        8 5656 2 2  6 TRP HB2  H -37.279  10.045 43.835 1.00 . B B .  6 TRP HB2  1 1 
        8 5657 2 2  6 TRP HB3  H -37.901   8.603 43.241 1.00 . B B .  6 TRP HB3  1 1 
        8 5658 2 2  6 TRP HD1  H -39.010  11.967 44.495 1.00 . B B .  6 TRP HD1  1 1 
        8 5659 2 2  6 TRP HE1  H -41.609  12.348 44.278 1.00 . B B .  6 TRP HE1  1 1 
        8 5660 2 2  6 TRP HE3  H -40.041   7.366 42.742 1.00 . B B .  6 TRP HE3  1 1 
        8 5661 2 2  6 TRP HH2  H -44.149   8.519 42.312 1.00 . B B .  6 TRP HH2  1 1 
        8 5662 2 2  6 TRP HZ2  H -43.525  10.875 42.917 1.00 . B B .  6 TRP HZ2  1 1 
        8 5663 2 2  6 TRP HZ3  H -42.430   6.786 42.268 1.00 . B B .  6 TRP HZ3  1 1 
        8 5664 2 2  6 TRP N    N -37.018   9.463 46.193 1.00 . B B .  6 TRP N    1 1 
        8 5665 2 2  6 TRP NE1  N -41.086  11.485 44.091 1.00 . B B .  6 TRP NE1  1 1 
        8 5666 2 2  6 TRP O    O -35.403   7.467 45.027 1.00 . B B .  6 TRP O    1 1 
        8 5667 2 2  7 GLU C    C -37.263   4.245 42.776 1.00 . B B .  7 GLU C    1 1 
        8 5668 2 2  7 GLU CA   C -36.367   5.275 43.554 1.00 . B B .  7 GLU CA   1 1 
        8 5669 2 2  7 GLU CB   C -35.125   4.551 44.188 1.00 . B B .  7 GLU CB   1 1 
        8 5670 2 2  7 GLU CD   C -33.685   4.779 41.980 1.00 . B B .  7 GLU CD   1 1 
        8 5671 2 2  7 GLU CG   C -33.743   4.763 43.498 1.00 . B B .  7 GLU CG   1 1 
        8 5672 2 2  7 GLU H    H -38.144   6.035 44.489 1.00 . B B .  7 GLU H    1 1 
        8 5673 2 2  7 GLU HA   H -36.045   6.030 42.808 1.00 . B B .  7 GLU HA   1 1 
        8 5674 2 2  7 GLU HB2  H -35.015   4.831 45.254 1.00 . B B .  7 GLU HB2  1 1 
        8 5675 2 2  7 GLU HB3  H -35.323   3.463 44.244 1.00 . B B .  7 GLU HB3  1 1 
        8 5676 2 2  7 GLU HG2  H -33.282   5.696 43.857 1.00 . B B .  7 GLU HG2  1 1 
        8 5677 2 2  7 GLU HG3  H -33.040   3.980 43.835 1.00 . B B .  7 GLU HG3  1 1 
        8 5678 2 2  7 GLU N    N -37.124   6.115 44.511 1.00 . B B .  7 GLU N    1 1 
        8 5679 2 2  7 GLU O    O -38.238   3.680 43.282 1.00 . B B .  7 GLU O    1 1 
        8 5680 2 2  7 GLU OE1  O -34.025   5.823 41.390 1.00 . B B .  7 GLU OE1  1 1 
        8 5681 2 2  7 GLU OE2  O -33.333   3.758 41.366 1.00 . B B .  7 GLU OE2  1 1 
        8 5682 2 2  8 LYS C    C -36.818   1.364 41.339 1.00 . B B .  8 LYS C    1 1 
        8 5683 2 2  8 LYS CA   C -37.303   2.747 40.776 1.00 . B B .  8 LYS CA   1 1 
        8 5684 2 2  8 LYS CB   C -37.067   2.971 39.248 1.00 . B B .  8 LYS CB   1 1 
        8 5685 2 2  8 LYS CD   C -35.143   1.433 38.408 1.00 . B B .  8 LYS CD   1 1 
        8 5686 2 2  8 LYS CE   C -33.646   1.160 38.657 1.00 . B B .  8 LYS CE   1 1 
        8 5687 2 2  8 LYS CG   C -35.623   2.885 38.693 1.00 . B B .  8 LYS CG   1 1 
        8 5688 2 2  8 LYS H    H -35.966   4.451 41.363 1.00 . B B .  8 LYS H    1 1 
        8 5689 2 2  8 LYS HA   H -38.393   2.720 40.869 1.00 . B B .  8 LYS HA   1 1 
        8 5690 2 2  8 LYS HB2  H -37.722   2.281 38.681 1.00 . B B .  8 LYS HB2  1 1 
        8 5691 2 2  8 LYS HB3  H -37.466   3.973 38.991 1.00 . B B .  8 LYS HB3  1 1 
        8 5692 2 2  8 LYS HD2  H -35.739   0.694 38.979 1.00 . B B .  8 LYS HD2  1 1 
        8 5693 2 2  8 LYS HD3  H -35.392   1.186 37.357 1.00 . B B .  8 LYS HD3  1 1 
        8 5694 2 2  8 LYS HE2  H -33.397   0.119 38.356 1.00 . B B .  8 LYS HE2  1 1 
        8 5695 2 2  8 LYS HE3  H -33.026   1.814 38.001 1.00 . B B .  8 LYS HE3  1 1 
        8 5696 2 2  8 LYS HG2  H -35.552   3.478 37.759 1.00 . B B .  8 LYS HG2  1 1 
        8 5697 2 2  8 LYS HG3  H -34.953   3.430 39.390 1.00 . B B .  8 LYS HG3  1 1 
        8 5698 2 2  8 LYS HZ1  H -34.072   1.094 40.750 1.00 . B B .  8 LYS HZ1  1 1 
        8 5699 2 2  8 LYS HZ2  H -33.317   2.415 40.385 1.00 . B B .  8 LYS HZ2  1 1 
        8 5700 2 2  8 LYS HZ3  H -32.432   1.050 40.464 1.00 . B B .  8 LYS HZ3  1 1 
        8 5701 2 2  8 LYS N    N -36.841   3.945 41.543 1.00 . B B .  8 LYS N    1 1 
        8 5702 2 2  8 LYS NZ   N -33.324   1.400 40.101 1.00 . B B .  8 LYS NZ   1 1 
        8 5703 2 2  8 LYS O    O -35.646   1.183 41.689 1.00 . B B .  8 LYS O    1 1 
        8 5704 2 2  9 ARG C    C -37.814  -1.991 40.560 1.00 . B B .  9 ARG C    1 1 
        8 5705 2 2  9 ARG CA   C -37.339  -1.044 41.724 1.00 . B B .  9 ARG CA   1 1 
        8 5706 2 2  9 ARG CB   C -37.891  -1.358 43.152 1.00 . B B .  9 ARG CB   1 1 
        8 5707 2 2  9 ARG CD   C -37.555  -0.984 45.678 1.00 . B B .  9 ARG CD   1 1 
        8 5708 2 2  9 ARG CG   C -37.467  -0.374 44.276 1.00 . B B .  9 ARG CG   1 1 
        8 5709 2 2  9 ARG CZ   C -38.327   0.587 47.473 1.00 . B B .  9 ARG CZ   1 1 
        8 5710 2 2  9 ARG H    H -38.670   0.533 41.063 1.00 . B B .  9 ARG H    1 1 
        8 5711 2 2  9 ARG HA   H -36.238  -1.170 41.765 1.00 . B B .  9 ARG HA   1 1 
        8 5712 2 2  9 ARG HB2  H -38.997  -1.415 43.112 1.00 . B B .  9 ARG HB2  1 1 
        8 5713 2 2  9 ARG HB3  H -37.557  -2.378 43.422 1.00 . B B .  9 ARG HB3  1 1 
        8 5714 2 2  9 ARG HD2  H -38.491  -1.561 45.798 1.00 . B B .  9 ARG HD2  1 1 
        8 5715 2 2  9 ARG HD3  H -36.743  -1.731 45.798 1.00 . B B .  9 ARG HD3  1 1 
        8 5716 2 2  9 ARG HE   H -36.534   0.682 46.664 1.00 . B B .  9 ARG HE   1 1 
        8 5717 2 2  9 ARG HG2  H -36.431  -0.016 44.090 1.00 . B B .  9 ARG HG2  1 1 
        8 5718 2 2  9 ARG HG3  H -38.090   0.547 44.199 1.00 . B B .  9 ARG HG3  1 1 
        8 5719 2 2  9 ARG HH11 H -39.715  -0.705 46.957 1.00 . B B .  9 ARG HH11 1 1 
        8 5720 2 2  9 ARG HH12 H -40.191   0.561 48.193 1.00 . B B .  9 ARG HH12 1 1 
        8 5721 2 2  9 ARG HH21 H -37.133   2.072 48.008 1.00 . B B .  9 ARG HH21 1 1 
        8 5722 2 2  9 ARG HH22 H -38.789   2.017 48.744 1.00 . B B .  9 ARG HH22 1 1 
        8 5723 2 2  9 ARG N    N -37.707   0.357 41.394 1.00 . B B .  9 ARG N    1 1 
        8 5724 2 2  9 ARG NE   N -37.392   0.118 46.664 1.00 . B B .  9 ARG NE   1 1 
        8 5725 2 2  9 ARG NH1  N -39.524   0.080 47.587 1.00 . B B .  9 ARG NH1  1 1 
        8 5726 2 2  9 ARG NH2  N -38.033   1.614 48.190 1.00 . B B .  9 ARG NH2  1 1 
        8 5727 2 2  9 ARG O    O -38.093  -1.557 39.438 1.00 . B B .  9 ARG O    1 1 
        8 5728 2 2 10 MET C    C -39.998  -4.613 40.225 1.00 . B B . 10 MET C    1 1 
        8 5729 2 2 10 MET CA   C -38.502  -4.280 39.867 1.00 . B B . 10 MET CA   1 1 
        8 5730 2 2 10 MET CB   C -37.534  -5.486 39.680 1.00 . B B . 10 MET CB   1 1 
        8 5731 2 2 10 MET CE   C -38.668  -5.895 43.165 1.00 . B B . 10 MET CE   1 1 
        8 5732 2 2 10 MET CG   C -37.540  -6.626 40.722 1.00 . B B . 10 MET CG   1 1 
        8 5733 2 2 10 MET H    H -37.941  -3.451 41.820 1.00 . B B . 10 MET H    1 1 
        8 5734 2 2 10 MET HA   H -38.542  -3.820 38.864 1.00 . B B . 10 MET HA   1 1 
        8 5735 2 2 10 MET HB2  H -37.766  -5.947 38.700 1.00 . B B . 10 MET HB2  1 1 
        8 5736 2 2 10 MET HB3  H -36.497  -5.119 39.551 1.00 . B B . 10 MET HB3  1 1 
        8 5737 2 2 10 MET HE1  H -39.447  -6.486 42.649 1.00 . B B . 10 MET HE1  1 1 
        8 5738 2 2 10 MET HE2  H -38.997  -4.843 43.141 1.00 . B B . 10 MET HE2  1 1 
        8 5739 2 2 10 MET HE3  H -38.629  -6.229 44.213 1.00 . B B . 10 MET HE3  1 1 
        8 5740 2 2 10 MET HG2  H -38.522  -7.132 40.744 1.00 . B B . 10 MET HG2  1 1 
        8 5741 2 2 10 MET HG3  H -36.822  -7.409 40.413 1.00 . B B . 10 MET HG3  1 1 
        8 5742 2 2 10 MET N    N -37.884  -3.299 40.814 1.00 . B B . 10 MET N    1 1 
        8 5743 2 2 10 MET O    O -40.506  -4.201 41.265 1.00 . B B . 10 MET O    1 1 
        8 5744 2 2 10 MET SD   S -37.059  -6.071 42.371 1.00 . B B . 10 MET SD   1 1 
        8 5745 2 2 11 SER C    C -42.371  -6.781 40.772 1.00 . B B . 11 SER C    1 1 
        8 5746 2 2 11 SER CA   C -42.151  -5.735 39.604 1.00 . B B . 11 SER CA   1 1 
        8 5747 2 2 11 SER CB   C -42.724  -6.117 38.212 1.00 . B B . 11 SER CB   1 1 
        8 5748 2 2 11 SER H    H -40.321  -5.223 38.424 1.00 . B B . 11 SER H    1 1 
        8 5749 2 2 11 SER HA   H -42.696  -4.826 39.933 1.00 . B B . 11 SER HA   1 1 
        8 5750 2 2 11 SER HB2  H -43.815  -6.286 38.277 1.00 . B B . 11 SER HB2  1 1 
        8 5751 2 2 11 SER HB3  H -42.620  -5.273 37.507 1.00 . B B . 11 SER HB3  1 1 
        8 5752 2 2 11 SER HG   H -41.298  -7.435 38.200 1.00 . B B . 11 SER HG   1 1 
        8 5753 2 2 11 SER N    N -40.720  -5.350 39.362 1.00 . B B . 11 SER N    1 1 
        8 5754 2 2 11 SER O    O -41.927  -6.524 41.892 1.00 . B B . 11 SER O    1 1 
        8 5755 2 2 11 SER OG   O -42.090  -7.279 37.667 1.00 . B B . 11 SER OG   1 1 
        8 5756 2 2 12 ARG C    C -41.639  -9.914 41.506 1.00 . B B . 12 ARG C    1 1 
        8 5757 2 2 12 ARG CA   C -42.958  -9.059 41.613 1.00 . B B . 12 ARG CA   1 1 
        8 5758 2 2 12 ARG CB   C -44.287  -9.870 41.718 1.00 . B B . 12 ARG CB   1 1 
        8 5759 2 2 12 ARG CD   C -44.213 -11.369 39.566 1.00 . B B . 12 ARG CD   1 1 
        8 5760 2 2 12 ARG CG   C -45.018 -10.417 40.466 1.00 . B B . 12 ARG CG   1 1 
        8 5761 2 2 12 ARG CZ   C -44.668 -12.067 37.211 1.00 . B B . 12 ARG CZ   1 1 
        8 5762 2 2 12 ARG H    H -43.522  -8.040 39.692 1.00 . B B . 12 ARG H    1 1 
        8 5763 2 2 12 ARG HA   H -42.892  -8.601 42.622 1.00 . B B . 12 ARG HA   1 1 
        8 5764 2 2 12 ARG HB2  H -44.127 -10.713 42.419 1.00 . B B . 12 ARG HB2  1 1 
        8 5765 2 2 12 ARG HB3  H -45.022  -9.235 42.252 1.00 . B B . 12 ARG HB3  1 1 
        8 5766 2 2 12 ARG HD2  H -43.294 -10.853 39.221 1.00 . B B . 12 ARG HD2  1 1 
        8 5767 2 2 12 ARG HD3  H -43.889 -12.264 40.138 1.00 . B B . 12 ARG HD3  1 1 
        8 5768 2 2 12 ARG HE   H -46.089 -11.497 38.438 1.00 . B B . 12 ARG HE   1 1 
        8 5769 2 2 12 ARG HG2  H -45.939 -10.935 40.810 1.00 . B B . 12 ARG HG2  1 1 
        8 5770 2 2 12 ARG HG3  H -45.410  -9.564 39.881 1.00 . B B . 12 ARG HG3  1 1 
        8 5771 2 2 12 ARG HH11 H -42.804 -12.300 37.715 1.00 . B B . 12 ARG HH11 1 1 
        8 5772 2 2 12 ARG HH12 H -43.203 -12.535 35.944 1.00 . B B . 12 ARG HH12 1 1 
        8 5773 2 2 12 ARG HH21 H -46.332 -11.423 36.569 1.00 . B B . 12 ARG HH21 1 1 
        8 5774 2 2 12 ARG HH22 H -45.151 -11.980 35.316 1.00 . B B . 12 ARG HH22 1 1 
        8 5775 2 2 12 ARG N    N -43.026  -7.954 40.591 1.00 . B B . 12 ARG N    1 1 
        8 5776 2 2 12 ARG NE   N -45.082 -11.750 38.425 1.00 . B B . 12 ARG NE   1 1 
        8 5777 2 2 12 ARG NH1  N -43.442 -12.380 36.921 1.00 . B B . 12 ARG NH1  1 1 
        8 5778 2 2 12 ARG NH2  N -45.532 -12.022 36.258 1.00 . B B . 12 ARG NH2  1 1 
        8 5779 2 2 12 ARG O    O -41.635 -11.054 41.035 1.00 . B B . 12 ARG O    1 1 
        8 5780 2 2 13 SER C    C -38.498 -10.166 40.394 1.00 . B B . 13 SER C    1 1 
        8 5781 2 2 13 SER CA   C -39.132  -9.958 41.819 1.00 . B B . 13 SER CA   1 1 
        8 5782 2 2 13 SER CB   C -38.987 -11.216 42.713 1.00 . B B . 13 SER CB   1 1 
        8 5783 2 2 13 SER H    H -40.627  -8.372 42.258 1.00 . B B . 13 SER H    1 1 
        8 5784 2 2 13 SER HA   H -38.459  -9.212 42.285 1.00 . B B . 13 SER HA   1 1 
        8 5785 2 2 13 SER HB2  H -39.438 -11.042 43.709 1.00 . B B . 13 SER HB2  1 1 
        8 5786 2 2 13 SER HB3  H -39.544 -12.070 42.280 1.00 . B B . 13 SER HB3  1 1 
        8 5787 2 2 13 SER HG   H -37.176 -11.470 42.028 1.00 . B B . 13 SER HG   1 1 
        8 5788 2 2 13 SER N    N -40.495  -9.338 41.928 1.00 . B B . 13 SER N    1 1 
        8 5789 2 2 13 SER O    O -37.275 -10.079 40.273 1.00 . B B . 13 SER O    1 1 
        8 5790 2 2 13 SER OG   O -37.611 -11.567 42.885 1.00 . B B . 13 SER OG   1 1 
        8 5791 2 2 14 SER C    C -39.710 -10.298 36.857 1.00 . B B . 14 SER C    1 1 
        8 5792 2 2 14 SER CA   C -38.740 -10.787 37.986 1.00 . B B . 14 SER CA   1 1 
        8 5793 2 2 14 SER CB   C -38.447 -12.305 37.896 1.00 . B B . 14 SER CB   1 1 
        8 5794 2 2 14 SER H    H -40.249 -10.653 39.616 1.00 . B B . 14 SER H    1 1 
        8 5795 2 2 14 SER HA   H -37.763 -10.276 37.847 1.00 . B B . 14 SER HA   1 1 
        8 5796 2 2 14 SER HB2  H -37.769 -12.608 38.719 1.00 . B B . 14 SER HB2  1 1 
        8 5797 2 2 14 SER HB3  H -39.373 -12.897 38.029 1.00 . B B . 14 SER HB3  1 1 
        8 5798 2 2 14 SER HG   H -37.448 -13.504 36.719 1.00 . B B . 14 SER HG   1 1 
        8 5799 2 2 14 SER N    N -39.275 -10.485 39.343 1.00 . B B . 14 SER N    1 1 
        8 5800 2 2 14 SER O    O -40.820 -10.821 36.683 1.00 . B B . 14 SER O    1 1 
        8 5801 2 2 14 SER OG   O -37.837 -12.625 36.644 1.00 . B B . 14 SER OG   1 1 
        8 5802 2 2 15 GLY C    C -39.813  -7.539 34.269 1.00 . B B . 15 GLY C    1 1 
        8 5803 2 2 15 GLY CA   C -39.867  -9.009 34.732 1.00 . B B . 15 GLY CA   1 1 
        8 5804 2 2 15 GLY H    H -38.431  -8.834 36.417 1.00 . B B . 15 GLY H    1 1 
        8 5805 2 2 15 GLY HA2  H -39.324  -9.612 33.978 1.00 . B B . 15 GLY HA2  1 1 
        8 5806 2 2 15 GLY HA3  H -40.915  -9.352 34.657 1.00 . B B . 15 GLY HA3  1 1 
        8 5807 2 2 15 GLY N    N -39.281  -9.296 36.074 1.00 . B B . 15 GLY N    1 1 
        8 5808 2 2 15 GLY O    O -39.228  -7.222 33.236 1.00 . B B . 15 GLY O    1 1 
        8 5809 2 2 16 ARG C    C -40.347  -4.357 36.006 1.00 . B B . 16 ARG C    1 1 
        8 5810 2 2 16 ARG CA   C -40.568  -5.202 34.701 1.00 . B B . 16 ARG CA   1 1 
        8 5811 2 2 16 ARG CB   C -41.782  -4.888 33.756 1.00 . B B . 16 ARG CB   1 1 
        8 5812 2 2 16 ARG CD   C -43.443  -6.864 33.475 1.00 . B B . 16 ARG CD   1 1 
        8 5813 2 2 16 ARG CG   C -43.180  -5.476 34.094 1.00 . B B . 16 ARG CG   1 1 
        8 5814 2 2 16 ARG CZ   C -45.913  -7.065 33.027 1.00 . B B . 16 ARG CZ   1 1 
        8 5815 2 2 16 ARG H    H -40.925  -7.078 35.836 1.00 . B B . 16 ARG H    1 1 
        8 5816 2 2 16 ARG HA   H -39.675  -4.902 34.121 1.00 . B B . 16 ARG HA   1 1 
        8 5817 2 2 16 ARG HB2  H -41.870  -3.788 33.665 1.00 . B B . 16 ARG HB2  1 1 
        8 5818 2 2 16 ARG HB3  H -41.507  -5.179 32.726 1.00 . B B . 16 ARG HB3  1 1 
        8 5819 2 2 16 ARG HD2  H -43.175  -6.888 32.402 1.00 . B B . 16 ARG HD2  1 1 
        8 5820 2 2 16 ARG HD3  H -42.748  -7.602 33.921 1.00 . B B . 16 ARG HD3  1 1 
        8 5821 2 2 16 ARG HE   H -45.046  -8.109 34.415 1.00 . B B . 16 ARG HE   1 1 
        8 5822 2 2 16 ARG HG2  H -43.308  -5.534 35.192 1.00 . B B . 16 ARG HG2  1 1 
        8 5823 2 2 16 ARG HG3  H -43.959  -4.774 33.743 1.00 . B B . 16 ARG HG3  1 1 
        8 5824 2 2 16 ARG HH11 H -45.055  -5.742 31.881 1.00 . B B . 16 ARG HH11 1 1 
        8 5825 2 2 16 ARG HH12 H -46.841  -6.050 31.583 1.00 . B B . 16 ARG HH12 1 1 
        8 5826 2 2 16 ARG HH21 H -46.837  -8.382 34.115 1.00 . B B . 16 ARG HH21 1 1 
        8 5827 2 2 16 ARG HH22 H -47.860  -7.509 32.851 1.00 . B B . 16 ARG HH22 1 1 
        8 5828 2 2 16 ARG N    N -40.508  -6.663 34.999 1.00 . B B . 16 ARG N    1 1 
        8 5829 2 2 16 ARG NE   N -44.828  -7.345 33.730 1.00 . B B . 16 ARG NE   1 1 
        8 5830 2 2 16 ARG NH1  N -45.952  -6.195 32.062 1.00 . B B . 16 ARG NH1  1 1 
        8 5831 2 2 16 ARG NH2  N -46.988  -7.706 33.339 1.00 . B B . 16 ARG NH2  1 1 
        8 5832 2 2 16 ARG O    O -39.398  -4.614 36.746 1.00 . B B . 16 ARG O    1 1 
        8 5833 2 2 17 VAL C    C -41.973  -1.725 38.101 1.00 . B B . 17 VAL C    1 1 
        8 5834 2 2 17 VAL CA   C -40.794  -2.179 37.169 1.00 . B B . 17 VAL CA   1 1 
        8 5835 2 2 17 VAL CB   C -40.247  -1.021 36.249 1.00 . B B . 17 VAL CB   1 1 
        8 5836 2 2 17 VAL CG1  C -41.256  -0.486 35.205 1.00 . B B . 17 VAL CG1  1 1 
        8 5837 2 2 17 VAL CG2  C -39.673   0.206 36.993 1.00 . B B . 17 VAL CG2  1 1 
        8 5838 2 2 17 VAL H    H -41.856  -3.196 35.539 1.00 . B B . 17 VAL H    1 1 
        8 5839 2 2 17 VAL HA   H -39.961  -2.472 37.834 1.00 . B B . 17 VAL HA   1 1 
        8 5840 2 2 17 VAL HB   H -39.391  -1.451 35.694 1.00 . B B . 17 VAL HB   1 1 
        8 5841 2 2 17 VAL HG11 H -41.619  -1.289 34.540 1.00 . B B . 17 VAL HG11 1 1 
        8 5842 2 2 17 VAL HG12 H -40.810   0.288 34.556 1.00 . B B . 17 VAL HG12 1 1 
        8 5843 2 2 17 VAL HG13 H -42.147  -0.047 35.694 1.00 . B B . 17 VAL HG13 1 1 
        8 5844 2 2 17 VAL HG21 H -39.208   0.929 36.297 1.00 . B B . 17 VAL HG21 1 1 
        8 5845 2 2 17 VAL HG22 H -38.894  -0.075 37.719 1.00 . B B . 17 VAL HG22 1 1 
        8 5846 2 2 17 VAL HG23 H -40.453   0.758 37.551 1.00 . B B . 17 VAL HG23 1 1 
        8 5847 2 2 17 VAL N    N -41.164  -3.332 36.277 1.00 . B B . 17 VAL N    1 1 
        8 5848 2 2 17 VAL O    O -43.134  -1.702 37.690 1.00 . B B . 17 VAL O    1 1 
        8 5849 2 2 18 TYR C    C -41.517   1.029 40.343 1.00 . B B . 18 TYR C    1 1 
        8 5850 2 2 18 TYR CA   C -42.471  -0.152 39.953 1.00 . B B . 18 TYR CA   1 1 
        8 5851 2 2 18 TYR CB   C -43.352  -0.697 41.117 1.00 . B B . 18 TYR CB   1 1 
        8 5852 2 2 18 TYR CD1  C -42.210  -0.203 43.359 1.00 . B B . 18 TYR CD1  1 1 
        8 5853 2 2 18 TYR CD2  C -42.470  -2.498 42.679 1.00 . B B . 18 TYR CD2  1 1 
        8 5854 2 2 18 TYR CE1  C -41.577  -0.621 44.527 1.00 . B B . 18 TYR CE1  1 1 
        8 5855 2 2 18 TYR CE2  C -41.843  -2.918 43.849 1.00 . B B . 18 TYR CE2  1 1 
        8 5856 2 2 18 TYR CG   C -42.657  -1.141 42.421 1.00 . B B . 18 TYR CG   1 1 
        8 5857 2 2 18 TYR CZ   C -41.406  -1.979 44.778 1.00 . B B . 18 TYR CZ   1 1 
        8 5858 2 2 18 TYR H    H -40.682  -1.331 39.590 1.00 . B B . 18 TYR H    1 1 
        8 5859 2 2 18 TYR HA   H -43.174   0.276 39.208 1.00 . B B . 18 TYR HA   1 1 
        8 5860 2 2 18 TYR HB2  H -44.101   0.076 41.364 1.00 . B B . 18 TYR HB2  1 1 
        8 5861 2 2 18 TYR HB3  H -43.982  -1.520 40.721 1.00 . B B . 18 TYR HB3  1 1 
        8 5862 2 2 18 TYR HD1  H -42.345   0.853 43.175 1.00 . B B . 18 TYR HD1  1 1 
        8 5863 2 2 18 TYR HD2  H -42.767  -3.234 41.948 1.00 . B B . 18 TYR HD2  1 1 
        8 5864 2 2 18 TYR HE1  H -41.215   0.110 45.227 1.00 . B B . 18 TYR HE1  1 1 
        8 5865 2 2 18 TYR HE2  H -41.678  -3.977 43.990 1.00 . B B . 18 TYR HE2  1 1 
        8 5866 2 2 18 TYR HH   H -40.960  -3.339 46.013 1.00 . B B . 18 TYR HH   1 1 
        8 5867 2 2 18 TYR N    N -41.675  -1.251 39.321 1.00 . B B . 18 TYR N    1 1 
        8 5868 2 2 18 TYR O    O -40.293   0.854 40.410 1.00 . B B . 18 TYR O    1 1 
        8 5869 2 2 18 TYR OH   O -40.811  -2.390 45.941 1.00 . B B . 18 TYR OH   1 1 
        8 5870 2 2 19 TYR C    C -41.838   4.051 42.385 1.00 . B B . 19 TYR C    1 1 
        8 5871 2 2 19 TYR CA   C -41.169   3.339 41.168 1.00 . B B . 19 TYR CA   1 1 
        8 5872 2 2 19 TYR CB   C -40.648   4.184 39.958 1.00 . B B . 19 TYR CB   1 1 
        8 5873 2 2 19 TYR CD1  C -42.682   5.412 39.311 1.00 . B B . 19 TYR CD1  1 1 
        8 5874 2 2 19 TYR CD2  C -40.673   6.714 39.662 1.00 . B B . 19 TYR CD2  1 1 
        8 5875 2 2 19 TYR CE1  C -43.404   6.575 39.237 1.00 . B B . 19 TYR CE1  1 1 
        8 5876 2 2 19 TYR CE2  C -41.425   7.877 39.575 1.00 . B B . 19 TYR CE2  1 1 
        8 5877 2 2 19 TYR CG   C -41.328   5.476 39.629 1.00 . B B . 19 TYR CG   1 1 
        8 5878 2 2 19 TYR CZ   C -42.812   7.793 39.473 1.00 . B B . 19 TYR CZ   1 1 
        8 5879 2 2 19 TYR H    H -43.040   2.399 40.470 1.00 . B B . 19 TYR H    1 1 
        8 5880 2 2 19 TYR HA   H -40.274   2.873 41.614 1.00 . B B . 19 TYR HA   1 1 
        8 5881 2 2 19 TYR HB2  H -39.564   4.358 40.055 1.00 . B B . 19 TYR HB2  1 1 
        8 5882 2 2 19 TYR HB3  H -40.795   3.630 39.027 1.00 . B B . 19 TYR HB3  1 1 
        8 5883 2 2 19 TYR HD1  H -43.187   4.474 39.134 1.00 . B B . 19 TYR HD1  1 1 
        8 5884 2 2 19 TYR HD2  H -39.604   6.807 39.758 1.00 . B B . 19 TYR HD2  1 1 
        8 5885 2 2 19 TYR HE1  H -44.375   6.572 38.823 1.00 . B B . 19 TYR HE1  1 1 
        8 5886 2 2 19 TYR HE2  H -40.923   8.825 39.588 1.00 . B B . 19 TYR HE2  1 1 
        8 5887 2 2 19 TYR HH   H -44.438   8.698 39.055 1.00 . B B . 19 TYR HH   1 1 
        8 5888 2 2 19 TYR N    N -42.033   2.234 40.657 1.00 . B B . 19 TYR N    1 1 
        8 5889 2 2 19 TYR O    O -43.039   4.329 42.375 1.00 . B B . 19 TYR O    1 1 
        8 5890 2 2 19 TYR OH   O -43.646   8.863 39.589 1.00 . B B . 19 TYR OH   1 1 
        8 5891 2 2 20 PHE C    C -41.082   5.678 45.543 1.00 . B B . 20 PHE C    1 1 
        8 5892 2 2 20 PHE CA   C -41.624   4.398 44.840 1.00 . B B . 20 PHE CA   1 1 
        8 5893 2 2 20 PHE CB   C -41.264   3.062 45.558 1.00 . B B . 20 PHE CB   1 1 
        8 5894 2 2 20 PHE CD1  C -40.664   3.476 47.981 1.00 . B B . 20 PHE CD1  1 1 
        8 5895 2 2 20 PHE CD2  C -42.751   2.403 47.522 1.00 . B B . 20 PHE CD2  1 1 
        8 5896 2 2 20 PHE CE1  C -40.916   3.400 49.346 1.00 . B B . 20 PHE CE1  1 1 
        8 5897 2 2 20 PHE CE2  C -43.016   2.325 48.885 1.00 . B B . 20 PHE CE2  1 1 
        8 5898 2 2 20 PHE CG   C -41.575   2.975 47.064 1.00 . B B . 20 PHE CG   1 1 
        8 5899 2 2 20 PHE CZ   C -42.100   2.807 49.855 1.00 . B B . 20 PHE CZ   1 1 
        8 5900 2 2 20 PHE H    H -40.067   4.081 43.318 1.00 . B B . 20 PHE H    1 1 
        8 5901 2 2 20 PHE HA   H -42.726   4.467 44.812 1.00 . B B . 20 PHE HA   1 1 
        8 5902 2 2 20 PHE HB2  H -41.816   2.258 45.039 1.00 . B B . 20 PHE HB2  1 1 
        8 5903 2 2 20 PHE HB3  H -40.198   2.801 45.380 1.00 . B B . 20 PHE HB3  1 1 
        8 5904 2 2 20 PHE HD1  H -39.757   3.948 47.624 1.00 . B B . 20 PHE HD1  1 1 
        8 5905 2 2 20 PHE HD2  H -43.487   2.038 46.820 1.00 . B B . 20 PHE HD2  1 1 
        8 5906 2 2 20 PHE HE1  H -40.121   3.878 49.877 1.00 . B B . 20 PHE HE1  1 1 
        8 5907 2 2 20 PHE HE2  H -43.990   1.905 49.030 1.00 . B B . 20 PHE HE2  1 1 
        8 5908 2 2 20 PHE HZ   H -42.318   2.735 50.988 1.00 . B B . 20 PHE HZ   1 1 
        8 5909 2 2 20 PHE N    N -41.076   4.246 43.468 1.00 . B B . 20 PHE N    1 1 
        8 5910 2 2 20 PHE O    O -39.867   5.869 45.657 1.00 . B B . 20 PHE O    1 1 
        8 5911 2 2 21 ASN C    C -41.345   7.116 48.450 1.00 . B B . 21 ASN C    1 1 
        8 5912 2 2 21 ASN CA   C -41.580   7.628 46.987 1.00 . B B . 21 ASN CA   1 1 
        8 5913 2 2 21 ASN CB   C -42.681   8.729 46.912 1.00 . B B . 21 ASN CB   1 1 
        8 5914 2 2 21 ASN CG   C -42.334  10.190 47.217 1.00 . B B . 21 ASN CG   1 1 
        8 5915 2 2 21 ASN H    H -42.962   6.242 45.946 1.00 . B B . 21 ASN H    1 1 
        8 5916 2 2 21 ASN HA   H -40.646   8.076 46.590 1.00 . B B . 21 ASN HA   1 1 
        8 5917 2 2 21 ASN HB2  H -43.141   8.745 45.905 1.00 . B B . 21 ASN HB2  1 1 
        8 5918 2 2 21 ASN HB3  H -43.504   8.465 47.591 1.00 . B B . 21 ASN HB3  1 1 
        8 5919 2 2 21 ASN HD21 H -40.687   9.692 48.102 1.00 . B B . 21 ASN HD21 1 1 
        8 5920 2 2 21 ASN HD22 H -41.051  11.475 47.895 1.00 . B B . 21 ASN HD22 1 1 
        8 5921 2 2 21 ASN N    N -41.978   6.504 46.101 1.00 . B B . 21 ASN N    1 1 
        8 5922 2 2 21 ASN ND2  N -41.314  10.488 47.972 1.00 . B B . 21 ASN ND2  1 1 
        8 5923 2 2 21 ASN O    O -42.261   6.598 49.084 1.00 . B B . 21 ASN O    1 1 
        8 5924 2 2 21 ASN OD1  O -43.022  11.110 46.798 1.00 . B B . 21 ASN OD1  1 1 
        8 5925 2 2 22 HIS C    C -40.631   8.001 51.469 1.00 . B B . 22 HIS C    1 1 
        8 5926 2 2 22 HIS CA   C -39.872   7.060 50.465 1.00 . B B . 22 HIS CA   1 1 
        8 5927 2 2 22 HIS CB   C -38.334   7.104 50.682 1.00 . B B . 22 HIS CB   1 1 
        8 5928 2 2 22 HIS CD2  C -37.197   5.473 48.958 1.00 . B B . 22 HIS CD2  1 1 
        8 5929 2 2 22 HIS CE1  C -36.499   4.045 50.330 1.00 . B B . 22 HIS CE1  1 1 
        8 5930 2 2 22 HIS CG   C -37.586   5.843 50.258 1.00 . B B . 22 HIS CG   1 1 
        8 5931 2 2 22 HIS H    H -39.455   7.777 48.412 1.00 . B B . 22 HIS H    1 1 
        8 5932 2 2 22 HIS HA   H -40.214   6.037 50.726 1.00 . B B . 22 HIS HA   1 1 
        8 5933 2 2 22 HIS HB2  H -37.885   7.989 50.194 1.00 . B B . 22 HIS HB2  1 1 
        8 5934 2 2 22 HIS HB3  H -38.122   7.270 51.757 1.00 . B B . 22 HIS HB3  1 1 
        8 5935 2 2 22 HIS HD1  H -37.176   4.937 52.188 1.00 . B B . 22 HIS HD1  1 1 
        8 5936 2 2 22 HIS HD2  H -37.399   6.056 48.069 1.00 . B B . 22 HIS HD2  1 1 
        8 5937 2 2 22 HIS HE1  H -35.973   3.195 50.741 1.00 . B B . 22 HIS HE1  1 1 
        8 5938 2 2 22 HIS N    N -40.144   7.298 49.011 1.00 . B B . 22 HIS N    1 1 
        8 5939 2 2 22 HIS ND1  N -37.159   4.899 51.162 1.00 . B B . 22 HIS ND1  1 1 
        8 5940 2 2 22 HIS NE2  N -36.490   4.274 48.976 1.00 . B B . 22 HIS NE2  1 1 
        8 5941 2 2 22 HIS O    O -41.125   7.523 52.490 1.00 . B B . 22 HIS O    1 1 
        8 5942 2 2 23 ILE C    C -43.065  10.045 52.019 1.00 . B B . 23 ILE C    1 1 
        8 5943 2 2 23 ILE CA   C -41.504  10.286 52.040 1.00 . B B . 23 ILE CA   1 1 
        8 5944 2 2 23 ILE CB   C -41.100  11.771 51.683 1.00 . B B . 23 ILE CB   1 1 
        8 5945 2 2 23 ILE CD1  C -38.672  11.719 52.719 1.00 . B B . 23 ILE CD1  1 1 
        8 5946 2 2 23 ILE CG1  C -39.577  12.083 51.525 1.00 . B B . 23 ILE CG1  1 1 
        8 5947 2 2 23 ILE CG2  C -41.717  12.810 52.658 1.00 . B B . 23 ILE CG2  1 1 
        8 5948 2 2 23 ILE H    H -40.214   9.605 50.360 1.00 . B B . 23 ILE H    1 1 
        8 5949 2 2 23 ILE HA   H -41.198  10.121 53.093 1.00 . B B . 23 ILE HA   1 1 
        8 5950 2 2 23 ILE HB   H -41.545  11.986 50.691 1.00 . B B . 23 ILE HB   1 1 
        8 5951 2 2 23 ILE HD11 H -38.708  10.638 52.952 1.00 . B B . 23 ILE HD11 1 1 
        8 5952 2 2 23 ILE HD12 H -38.964  12.261 53.638 1.00 . B B . 23 ILE HD12 1 1 
        8 5953 2 2 23 ILE HD13 H -37.616  11.972 52.516 1.00 . B B . 23 ILE HD13 1 1 
        8 5954 2 2 23 ILE HG12 H -39.194  11.564 50.626 1.00 . B B . 23 ILE HG12 1 1 
        8 5955 2 2 23 ILE HG13 H -39.437  13.155 51.281 1.00 . B B . 23 ILE HG13 1 1 
        8 5956 2 2 23 ILE HG21 H -41.362  12.668 53.696 1.00 . B B . 23 ILE HG21 1 1 
        8 5957 2 2 23 ILE HG22 H -42.821  12.748 52.691 1.00 . B B . 23 ILE HG22 1 1 
        8 5958 2 2 23 ILE HG23 H -41.475  13.850 52.370 1.00 . B B . 23 ILE HG23 1 1 
        8 5959 2 2 23 ILE N    N -40.737   9.314 51.189 1.00 . B B . 23 ILE N    1 1 
        8 5960 2 2 23 ILE O    O -43.691   9.970 53.077 1.00 . B B . 23 ILE O    1 1 
        8 5961 2 2 24 THR C    C -45.509   8.028 50.907 1.00 . B B . 24 THR C    1 1 
        8 5962 2 2 24 THR CA   C -45.134   9.548 50.684 1.00 . B B . 24 THR CA   1 1 
        8 5963 2 2 24 THR CB   C -45.642  10.199 49.341 1.00 . B B . 24 THR CB   1 1 
        8 5964 2 2 24 THR CG2  C -46.457   9.335 48.369 1.00 . B B . 24 THR CG2  1 1 
        8 5965 2 2 24 THR H    H -43.048   9.993 50.035 1.00 . B B . 24 THR H    1 1 
        8 5966 2 2 24 THR HA   H -45.696  10.044 51.502 1.00 . B B . 24 THR HA   1 1 
        8 5967 2 2 24 THR HB   H -44.794  10.573 48.732 1.00 . B B . 24 THR HB   1 1 
        8 5968 2 2 24 THR HG1  H -45.937  11.926 50.165 1.00 . B B . 24 THR HG1  1 1 
        8 5969 2 2 24 THR HG21 H -46.765   9.911 47.479 1.00 . B B . 24 THR HG21 1 1 
        8 5970 2 2 24 THR HG22 H -47.374   8.941 48.845 1.00 . B B . 24 THR HG22 1 1 
        8 5971 2 2 24 THR HG23 H -45.871   8.471 48.010 1.00 . B B . 24 THR HG23 1 1 
        8 5972 2 2 24 THR N    N -43.688   9.931 50.832 1.00 . B B . 24 THR N    1 1 
        8 5973 2 2 24 THR O    O -46.668   7.734 51.199 1.00 . B B . 24 THR O    1 1 
        8 5974 2 2 24 THR OG1  O -46.466  11.320 49.639 1.00 . B B . 24 THR OG1  1 1 
        8 5975 2 2 25 ASN C    C -45.591   4.899 49.591 1.00 . B B . 25 ASN C    1 1 
        8 5976 2 2 25 ASN CA   C -44.803   5.597 50.768 1.00 . B B . 25 ASN CA   1 1 
        8 5977 2 2 25 ASN CB   C -45.020   5.073 52.227 1.00 . B B . 25 ASN CB   1 1 
        8 5978 2 2 25 ASN CG   C -46.416   4.653 52.697 1.00 . B B . 25 ASN CG   1 1 
        8 5979 2 2 25 ASN H    H -43.682   7.467 50.405 1.00 . B B . 25 ASN H    1 1 
        8 5980 2 2 25 ASN HA   H -43.790   5.213 50.540 1.00 . B B . 25 ASN HA   1 1 
        8 5981 2 2 25 ASN HB2  H -44.395   4.170 52.351 1.00 . B B . 25 ASN HB2  1 1 
        8 5982 2 2 25 ASN HB3  H -44.599   5.777 52.969 1.00 . B B . 25 ASN HB3  1 1 
        8 5983 2 2 25 ASN HD21 H -47.136   6.460 52.435 1.00 . B B . 25 ASN HD21 1 1 
        8 5984 2 2 25 ASN HD22 H -48.246   5.148 53.094 1.00 . B B . 25 ASN HD22 1 1 
        8 5985 2 2 25 ASN N    N -44.576   7.081 50.726 1.00 . B B . 25 ASN N    1 1 
        8 5986 2 2 25 ASN ND2  N -47.332   5.558 52.892 1.00 . B B . 25 ASN ND2  1 1 
        8 5987 2 2 25 ASN O    O -45.966   3.730 49.710 1.00 . B B . 25 ASN O    1 1 
        8 5988 2 2 25 ASN OD1  O -46.694   3.485 52.938 1.00 . B B . 25 ASN OD1  1 1 
        8 5989 2 2 26 ALA C    C -45.646   4.583 46.078 1.00 . B B . 26 ALA C    1 1 
        8 5990 2 2 26 ALA CA   C -46.544   5.006 47.289 1.00 . B B . 26 ALA CA   1 1 
        8 5991 2 2 26 ALA CB   C -47.572   6.082 46.887 1.00 . B B . 26 ALA CB   1 1 
        8 5992 2 2 26 ALA H    H -45.454   6.533 48.469 1.00 . B B . 26 ALA H    1 1 
        8 5993 2 2 26 ALA HA   H -47.140   4.128 47.618 1.00 . B B . 26 ALA HA   1 1 
        8 5994 2 2 26 ALA HB1  H -48.219   6.378 47.734 1.00 . B B . 26 ALA HB1  1 1 
        8 5995 2 2 26 ALA HB2  H -48.245   5.710 46.091 1.00 . B B . 26 ALA HB2  1 1 
        8 5996 2 2 26 ALA HB3  H -47.092   6.998 46.495 1.00 . B B . 26 ALA HB3  1 1 
        8 5997 2 2 26 ALA N    N -45.781   5.563 48.437 1.00 . B B . 26 ALA N    1 1 
        8 5998 2 2 26 ALA O    O -44.886   5.385 45.523 1.00 . B B . 26 ALA O    1 1 
        8 5999 2 2 27 SER C    C -46.470   3.332 43.172 1.00 . B B . 27 SER C    1 1 
        8 6000 2 2 27 SER CA   C -45.426   2.900 44.250 1.00 . B B . 27 SER CA   1 1 
        8 6001 2 2 27 SER CB   C -45.291   1.356 44.268 1.00 . B B . 27 SER CB   1 1 
        8 6002 2 2 27 SER H    H -46.461   2.766 46.172 1.00 . B B . 27 SER H    1 1 
        8 6003 2 2 27 SER HA   H -44.428   3.297 43.955 1.00 . B B . 27 SER HA   1 1 
        8 6004 2 2 27 SER HB2  H -44.932   0.999 43.286 1.00 . B B . 27 SER HB2  1 1 
        8 6005 2 2 27 SER HB3  H -44.508   1.046 44.984 1.00 . B B . 27 SER HB3  1 1 
        8 6006 2 2 27 SER HG   H -47.112   0.771 43.816 1.00 . B B . 27 SER HG   1 1 
        8 6007 2 2 27 SER N    N -45.799   3.329 45.628 1.00 . B B . 27 SER N    1 1 
        8 6008 2 2 27 SER O    O -47.683   3.281 43.387 1.00 . B B . 27 SER O    1 1 
        8 6009 2 2 27 SER OG   O -46.516   0.683 44.581 1.00 . B B . 27 SER OG   1 1 
        8 6010 2 2 28 GLN C    C -45.941   3.127 39.518 1.00 . B B . 28 GLN C    1 1 
        8 6011 2 2 28 GLN CA   C -46.813   3.614 40.734 1.00 . B B . 28 GLN CA   1 1 
        8 6012 2 2 28 GLN CB   C -47.637   4.927 40.553 1.00 . B B . 28 GLN CB   1 1 
        8 6013 2 2 28 GLN CD   C -47.725   7.352 39.759 1.00 . B B . 28 GLN CD   1 1 
        8 6014 2 2 28 GLN CG   C -46.831   6.186 40.199 1.00 . B B . 28 GLN CG   1 1 
        8 6015 2 2 28 GLN H    H -44.968   3.778 41.957 1.00 . B B . 28 GLN H    1 1 
        8 6016 2 2 28 GLN HA   H -47.579   2.825 40.843 1.00 . B B . 28 GLN HA   1 1 
        8 6017 2 2 28 GLN HB2  H -48.374   4.778 39.739 1.00 . B B . 28 GLN HB2  1 1 
        8 6018 2 2 28 GLN HB3  H -48.248   5.123 41.455 1.00 . B B . 28 GLN HB3  1 1 
        8 6019 2 2 28 GLN HE21 H -47.125   7.051 38.009 1.00 . B B . 28 GLN HE21 1 1 
        8 6020 2 2 28 GLN HE22 H -48.433   8.235 38.123 1.00 . B B . 28 GLN HE22 1 1 
        8 6021 2 2 28 GLN HG2  H -46.132   6.448 41.017 1.00 . B B . 28 GLN HG2  1 1 
        8 6022 2 2 28 GLN HG3  H -46.171   5.913 39.369 1.00 . B B . 28 GLN HG3  1 1 
        8 6023 2 2 28 GLN N    N -45.992   3.680 41.976 1.00 . B B . 28 GLN N    1 1 
        8 6024 2 2 28 GLN NE2  N -47.959   7.404 38.471 1.00 . B B . 28 GLN NE2  1 1 
        8 6025 2 2 28 GLN O    O -44.835   2.597 39.677 1.00 . B B . 28 GLN O    1 1 
        8 6026 2 2 28 GLN OE1  O -48.232   8.152 40.533 1.00 . B B . 28 GLN OE1  1 1 
        8 6027 2 2 29 TRP C    C -45.196   4.200 36.198 1.00 . B B . 29 TRP C    1 1 
        8 6028 2 2 29 TRP CA   C -45.700   2.964 37.037 1.00 . B B . 29 TRP CA   1 1 
        8 6029 2 2 29 TRP CB   C -46.571   1.980 36.198 1.00 . B B . 29 TRP CB   1 1 
        8 6030 2 2 29 TRP CD1  C -47.494   0.244 37.889 1.00 . B B . 29 TRP CD1  1 1 
        8 6031 2 2 29 TRP CD2  C -46.216  -0.630 36.292 1.00 . B B . 29 TRP CD2  1 1 
        8 6032 2 2 29 TRP CE2  C -46.591  -1.629 37.212 1.00 . B B . 29 TRP CE2  1 1 
        8 6033 2 2 29 TRP CE3  C -45.357  -0.949 35.200 1.00 . B B . 29 TRP CE3  1 1 
        8 6034 2 2 29 TRP CG   C -46.766   0.566 36.738 1.00 . B B . 29 TRP CG   1 1 
        8 6035 2 2 29 TRP CH2  C -45.295  -3.253 35.993 1.00 . B B . 29 TRP CH2  1 1 
        8 6036 2 2 29 TRP CZ2  C -46.106  -2.941 37.083 1.00 . B B . 29 TRP CZ2  1 1 
        8 6037 2 2 29 TRP CZ3  C -44.917  -2.271 35.065 1.00 . B B . 29 TRP CZ3  1 1 
        8 6038 2 2 29 TRP H    H -47.392   3.696 38.271 1.00 . B B . 29 TRP H    1 1 
        8 6039 2 2 29 TRP HA   H -44.764   2.419 37.276 1.00 . B B . 29 TRP HA   1 1 
        8 6040 2 2 29 TRP HB2  H -47.543   2.432 35.926 1.00 . B B . 29 TRP HB2  1 1 
        8 6041 2 2 29 TRP HB3  H -46.066   1.791 35.252 1.00 . B B . 29 TRP HB3  1 1 
        8 6042 2 2 29 TRP HD1  H -47.978   0.967 38.528 1.00 . B B . 29 TRP HD1  1 1 
        8 6043 2 2 29 TRP HE1  H -47.136  -1.356 39.179 1.00 . B B . 29 TRP HE1  1 1 
        8 6044 2 2 29 TRP HE3  H -45.032  -0.188 34.507 1.00 . B B . 29 TRP HE3  1 1 
        8 6045 2 2 29 TRP HH2  H -44.940  -4.265 35.904 1.00 . B B . 29 TRP HH2  1 1 
        8 6046 2 2 29 TRP HZ2  H -46.351  -3.679 37.832 1.00 . B B . 29 TRP HZ2  1 1 
        8 6047 2 2 29 TRP HZ3  H -44.247  -2.529 34.256 1.00 . B B . 29 TRP HZ3  1 1 
        8 6048 2 2 29 TRP N    N -46.451   3.294 38.290 1.00 . B B . 29 TRP N    1 1 
        8 6049 2 2 29 TRP NE1  N -47.358  -1.101 38.219 1.00 . B B . 29 TRP NE1  1 1 
        8 6050 2 2 29 TRP O    O -44.464   3.969 35.234 1.00 . B B . 29 TRP O    1 1 
        8 6051 2 2 30 GLU C    C -44.730   7.929 36.702 1.00 . B B . 30 GLU C    1 1 
        8 6052 2 2 30 GLU CA   C -45.042   6.674 35.805 1.00 . B B . 30 GLU CA   1 1 
        8 6053 2 2 30 GLU CB   C -46.084   7.053 34.712 1.00 . B B . 30 GLU CB   1 1 
        8 6054 2 2 30 GLU CD   C -44.615   8.667 33.118 1.00 . B B . 30 GLU CD   1 1 
        8 6055 2 2 30 GLU CG   C -45.886   8.391 33.932 1.00 . B B . 30 GLU CG   1 1 
        8 6056 2 2 30 GLU H    H -46.073   5.548 37.394 1.00 . B B . 30 GLU H    1 1 
        8 6057 2 2 30 GLU HA   H -44.076   6.350 35.341 1.00 . B B . 30 GLU HA   1 1 
        8 6058 2 2 30 GLU HB2  H -46.179   6.217 34.001 1.00 . B B . 30 GLU HB2  1 1 
        8 6059 2 2 30 GLU HB3  H -47.084   7.107 35.187 1.00 . B B . 30 GLU HB3  1 1 
        8 6060 2 2 30 GLU HG2  H -46.767   8.519 33.294 1.00 . B B . 30 GLU HG2  1 1 
        8 6061 2 2 30 GLU HG3  H -45.962   9.242 34.630 1.00 . B B . 30 GLU HG3  1 1 
        8 6062 2 2 30 GLU N    N -45.535   5.471 36.535 1.00 . B B . 30 GLU N    1 1 
        8 6063 2 2 30 GLU O    O -45.446   8.358 37.607 1.00 . B B . 30 GLU O    1 1 
        8 6064 2 2 30 GLU OE1  O -43.534   8.124 33.423 1.00 . B B . 30 GLU OE1  1 1 
        8 6065 2 2 30 GLU OE2  O -44.652   9.565 32.252 1.00 . B B . 30 GLU OE2  1 1 
        8 6066 2 2 31 ARG C    C -43.811  10.946 37.432 1.00 . B B . 31 ARG C    1 1 
        8 6067 2 2 31 ARG CA   C -42.964   9.758 36.845 1.00 . B B . 31 ARG CA   1 1 
        8 6068 2 2 31 ARG CB   C -42.211  10.014 35.538 1.00 . B B . 31 ARG CB   1 1 
        8 6069 2 2 31 ARG CD   C -40.351  10.916 34.102 1.00 . B B . 31 ARG CD   1 1 
        8 6070 2 2 31 ARG CG   C -41.168  11.131 35.396 1.00 . B B . 31 ARG CG   1 1 
        8 6071 2 2 31 ARG CZ   C -41.763  11.782 32.206 1.00 . B B . 31 ARG CZ   1 1 
        8 6072 2 2 31 ARG H    H -43.322   8.124 35.455 1.00 . B B . 31 ARG H    1 1 
        8 6073 2 2 31 ARG HA   H -42.176   9.552 37.573 1.00 . B B . 31 ARG HA   1 1 
        8 6074 2 2 31 ARG HB2  H -41.669   9.075 35.257 1.00 . B B . 31 ARG HB2  1 1 
        8 6075 2 2 31 ARG HB3  H -42.976  10.192 34.751 1.00 . B B . 31 ARG HB3  1 1 
        8 6076 2 2 31 ARG HD2  H -39.562  11.683 33.969 1.00 . B B . 31 ARG HD2  1 1 
        8 6077 2 2 31 ARG HD3  H -39.817   9.950 34.260 1.00 . B B . 31 ARG HD3  1 1 
        8 6078 2 2 31 ARG HE   H -41.991  10.051 32.984 1.00 . B B . 31 ARG HE   1 1 
        8 6079 2 2 31 ARG HG2  H -41.696  12.096 35.326 1.00 . B B . 31 ARG HG2  1 1 
        8 6080 2 2 31 ARG HG3  H -40.504  11.131 36.287 1.00 . B B . 31 ARG HG3  1 1 
        8 6081 2 2 31 ARG HH11 H -40.299  13.017 32.587 1.00 . B B . 31 ARG HH11 1 1 
        8 6082 2 2 31 ARG HH12 H -41.687  13.666 31.584 1.00 . B B . 31 ARG HH12 1 1 
        8 6083 2 2 31 ARG HH21 H -43.428  10.731 31.817 1.00 . B B . 31 ARG HH21 1 1 
        8 6084 2 2 31 ARG HH22 H -43.260  12.414 31.098 1.00 . B B . 31 ARG HH22 1 1 
        8 6085 2 2 31 ARG N    N -43.566   8.465 36.399 1.00 . B B . 31 ARG N    1 1 
        8 6086 2 2 31 ARG NE   N -41.271  10.788 32.925 1.00 . B B . 31 ARG NE   1 1 
        8 6087 2 2 31 ARG NH1  N -41.166  12.923 32.065 1.00 . B B . 31 ARG NH1  1 1 
        8 6088 2 2 31 ARG NH2  N -42.898  11.609 31.613 1.00 . B B . 31 ARG NH2  1 1 
        8 6089 2 2 31 ARG O    O -44.860  11.257 36.860 1.00 . B B . 31 ARG O    1 1 
        8 6090 2 2 32 PRO C    C -44.671  13.911 38.377 1.00 . B B . 32 PRO C    1 1 
        8 6091 2 2 32 PRO CA   C -44.286  12.648 39.232 1.00 . B B . 32 PRO CA   1 1 
        8 6092 2 2 32 PRO CB   C -43.462  13.025 40.501 1.00 . B B . 32 PRO CB   1 1 
        8 6093 2 2 32 PRO CD   C -42.107  11.483 39.226 1.00 . B B . 32 PRO CD   1 1 
        8 6094 2 2 32 PRO CG   C -42.032  12.627 40.217 1.00 . B B . 32 PRO CG   1 1 
        8 6095 2 2 32 PRO HA   H -45.229  12.123 39.514 1.00 . B B . 32 PRO HA   1 1 
        8 6096 2 2 32 PRO HB2  H -43.558  14.091 40.786 1.00 . B B . 32 PRO HB2  1 1 
        8 6097 2 2 32 PRO HB3  H -43.691  12.466 41.420 1.00 . B B . 32 PRO HB3  1 1 
        8 6098 2 2 32 PRO HD2  H -41.244  11.478 38.535 1.00 . B B . 32 PRO HD2  1 1 
        8 6099 2 2 32 PRO HD3  H -42.083  10.556 39.813 1.00 . B B . 32 PRO HD3  1 1 
        8 6100 2 2 32 PRO HG2  H -41.498  13.483 39.811 1.00 . B B . 32 PRO HG2  1 1 
        8 6101 2 2 32 PRO HG3  H -41.516  12.320 41.146 1.00 . B B . 32 PRO HG3  1 1 
        8 6102 2 2 32 PRO N    N -43.409  11.649 38.550 1.00 . B B . 32 PRO N    1 1 
        8 6103 2 2 32 PRO O    O -45.764  14.456 38.527 1.00 . B B . 32 PRO O    1 1 
        8 6104 2 2 33 SER C    C -42.845  15.316 35.383 1.00 . B B . 33 SER C    1 1 
        8 6105 2 2 33 SER CA   C -44.055  15.299 36.383 1.00 . B B . 33 SER CA   1 1 
        8 6106 2 2 33 SER CB   C -44.551  16.701 36.857 1.00 . B B . 33 SER CB   1 1 
        8 6107 2 2 33 SER H    H -43.098  13.564 37.368 1.00 . B B . 33 SER H    1 1 
        8 6108 2 2 33 SER HA   H -44.889  14.861 35.798 1.00 . B B . 33 SER HA   1 1 
        8 6109 2 2 33 SER HB2  H -44.718  17.364 35.987 1.00 . B B . 33 SER HB2  1 1 
        8 6110 2 2 33 SER HB3  H -45.542  16.622 37.342 1.00 . B B . 33 SER HB3  1 1 
        8 6111 2 2 33 SER HG   H -43.620  16.758 38.546 1.00 . B B . 33 SER HG   1 1 
        8 6112 2 2 33 SER N    N -43.753  14.354 37.497 1.00 . B B . 33 SER N    1 1 
        8 6113 2 2 33 SER O    O -42.715  14.403 34.563 1.00 . B B . 33 SER O    1 1 
        8 6114 2 2 33 SER OG   O -43.622  17.310 37.755 1.00 . B B . 33 SER OG   1 1 
        8 6115 2 2 34 GLY C    C -41.271  16.608 32.912 1.00 . B B . 34 GLY C    1 1 
        8 6116 2 2 34 GLY CA   C -40.881  16.538 34.412 1.00 . B B . 34 GLY CA   1 1 
        8 6117 2 2 34 GLY H    H -42.182  17.003 36.182 1.00 . B B . 34 GLY H    1 1 
        8 6118 2 2 34 GLY HA2  H -40.329  17.466 34.652 1.00 . B B . 34 GLY HA2  1 1 
        8 6119 2 2 34 GLY HA3  H -40.128  15.736 34.529 1.00 . B B . 34 GLY HA3  1 1 
        8 6120 2 2 34 GLY N    N -41.965  16.338 35.424 1.00 . B B . 34 GLY N    1 1 
        8 6121 2 2 34 GLY O    O -40.694  15.884 32.100 1.00 . B B . 34 GLY O    1 1 
        8 6122 2 2 35 ASN C    C -42.924  18.986 30.703 1.00 . B B . 35 ASN C    1 1 
        8 6123 2 2 35 ASN CA   C -42.828  17.496 31.178 1.00 . B B . 35 ASN CA   1 1 
        8 6124 2 2 35 ASN CB   C -44.215  16.787 31.160 1.00 . B B . 35 ASN CB   1 1 
        8 6125 2 2 35 ASN CG   C -44.220  15.275 31.431 1.00 . B B . 35 ASN CG   1 1 
        8 6126 2 2 35 ASN H    H -42.670  17.958 33.343 1.00 . B B . 35 ASN H    1 1 
        8 6127 2 2 35 ASN HA   H -42.176  16.957 30.458 1.00 . B B . 35 ASN HA   1 1 
        8 6128 2 2 35 ASN HB2  H -44.902  17.313 31.851 1.00 . B B . 35 ASN HB2  1 1 
        8 6129 2 2 35 ASN HB3  H -44.672  16.921 30.163 1.00 . B B . 35 ASN HB3  1 1 
        8 6130 2 2 35 ASN HD21 H -45.820  15.451 32.606 1.00 . B B . 35 ASN HD21 1 1 
        8 6131 2 2 35 ASN HD22 H -45.089  13.781 32.395 1.00 . B B . 35 ASN HD22 1 1 
        8 6132 2 2 35 ASN N    N -42.255  17.446 32.556 1.00 . B B . 35 ASN N    1 1 
        8 6133 2 2 35 ASN ND2  N -45.138  14.790 32.228 1.00 . B B . 35 ASN ND2  1 1 
        8 6134 2 2 35 ASN O    O -43.820  19.721 31.127 1.00 . B B . 35 ASN O    1 1 
        8 6135 2 2 35 ASN OD1  O -43.411  14.507 30.920 1.00 . B B . 35 ASN OD1  1 1 
        8 6136 2 2 36 SER C    C -41.357  20.867 27.859 1.00 . B B . 36 SER C    1 1 
        8 6137 2 2 36 SER CA   C -41.937  20.828 29.316 1.00 . B B . 36 SER CA   1 1 
        8 6138 2 2 36 SER CB   C -41.083  21.678 30.293 1.00 . B B . 36 SER CB   1 1 
        8 6139 2 2 36 SER H    H -41.275  18.739 29.588 1.00 . B B . 36 SER H    1 1 
        8 6140 2 2 36 SER HA   H -42.958  21.266 29.289 1.00 . B B . 36 SER HA   1 1 
        8 6141 2 2 36 SER HB2  H -41.545  21.673 31.299 1.00 . B B . 36 SER HB2  1 1 
        8 6142 2 2 36 SER HB3  H -40.073  21.241 30.417 1.00 . B B . 36 SER HB3  1 1 
        8 6143 2 2 36 SER HG   H -41.860  23.435 29.809 1.00 . B B . 36 SER HG   1 1 
        8 6144 2 2 36 SER N    N -41.991  19.426 29.843 1.00 . B B . 36 SER N    1 1 
        8 6145 2 2 36 SER O    O -40.488  20.069 27.484 1.00 . B B . 36 SER O    1 1 
        8 6146 2 2 36 SER OG   O -40.954  23.033 29.851 1.00 . B B . 36 SER OG   1 1 
        8 6147 2 2 37 SER C    C -41.432  23.530 25.202 1.00 . B B . 37 SER C    1 1 
        8 6148 2 2 37 SER CA   C -41.272  22.038 25.647 1.00 . B B . 37 SER CA   1 1 
        8 6149 2 2 37 SER CB   C -41.938  21.086 24.648 1.00 . B B . 37 SER CB   1 1 
        8 6150 2 2 37 SER H    H -42.605  22.373 27.415 1.00 . B B . 37 SER H    1 1 
        8 6151 2 2 37 SER HA   H -40.186  21.811 25.634 1.00 . B B . 37 SER HA   1 1 
        8 6152 2 2 37 SER HB2  H -43.021  21.270 24.724 1.00 . B B . 37 SER HB2  1 1 
        8 6153 2 2 37 SER HB3  H -41.639  21.352 23.619 1.00 . B B . 37 SER HB3  1 1 
        8 6154 2 2 37 SER HG   H -41.399  19.678 25.859 1.00 . B B . 37 SER HG   1 1 
        8 6155 2 2 37 SER N    N -41.836  21.793 27.014 1.00 . B B . 37 SER N    1 1 
        8 6156 2 2 37 SER O    O -42.247  23.913 24.357 1.00 . B B . 37 SER O    1 1 
        8 6157 2 2 37 SER OG   O -41.607  19.721 24.913 1.00 . B B . 37 SER OG   1 1 
        8 6158 2 2 38 SER C    C -41.827  26.433 26.852 1.00 . B B . 38 SER C    1 1 
        8 6159 2 2 38 SER CA   C -40.749  25.860 25.867 1.00 . B B . 38 SER CA   1 1 
        8 6160 2 2 38 SER CB   C -40.690  26.558 24.481 1.00 . B B . 38 SER CB   1 1 
        8 6161 2 2 38 SER H    H -40.416  23.809 26.680 1.00 . B B . 38 SER H    1 1 
        8 6162 2 2 38 SER HA   H -39.806  26.183 26.348 1.00 . B B . 38 SER HA   1 1 
        8 6163 2 2 38 SER HB2  H -40.499  27.641 24.613 1.00 . B B . 38 SER HB2  1 1 
        8 6164 2 2 38 SER HB3  H -39.832  26.173 23.898 1.00 . B B . 38 SER HB3  1 1 
        8 6165 2 2 38 SER HG   H -42.157  25.458 23.858 1.00 . B B . 38 SER HG   1 1 
        8 6166 2 2 38 SER N    N -40.613  24.362 25.840 1.00 . B B . 38 SER N    1 1 
        8 6167 2 2 38 SER O    O -41.507  27.302 27.668 1.00 . B B . 38 SER O    1 1 
        8 6168 2 2 38 SER OG   O -41.892  26.387 23.733 1.00 . B B . 38 SER OG   1 1 
        8 6169 2 2 39 GLY C    C -43.689  24.311 28.615 1.00 . B B . 39 GLY C    1 1 
        8 6170 2 2 39 GLY CA   C -43.861  25.733 28.057 1.00 . B B . 39 GLY CA   1 1 
        8 6171 2 2 39 GLY H    H -43.131  25.173 26.115 1.00 . B B . 39 GLY H    1 1 
        8 6172 2 2 39 GLY HA2  H -43.607  26.468 28.844 1.00 . B B . 39 GLY HA2  1 1 
        8 6173 2 2 39 GLY HA3  H -44.932  25.879 27.838 1.00 . B B . 39 GLY HA3  1 1 
        8 6174 2 2 39 GLY N    N -43.064  25.917 26.817 1.00 . B B . 39 GLY N    1 1 
        8 6175 2 2 39 GLY O    O -44.032  23.329 27.922 1.00 . B B . 39 GLY O    1 1 
        8 6176 2 2 39 GLY OXT  O -43.180  24.160 29.744 1.00 . B B . 39 GLY OXT  1 1 
        9 6177 1 1  1 GLU C    C -50.984 -16.651 39.716 1.00 . A A .  1 GLU C    1 1 
        9 6178 1 1  1 GLU CA   C -51.046 -17.995 38.920 1.00 . A A .  1 GLU CA   1 1 
        9 6179 1 1  1 GLU CB   C -51.370 -17.837 37.406 1.00 . A A .  1 GLU CB   1 1 
        9 6180 1 1  1 GLU CD   C -51.335 -20.438 36.975 1.00 . A A .  1 GLU CD   1 1 
        9 6181 1 1  1 GLU CG   C -50.988 -19.041 36.484 1.00 . A A .  1 GLU CG   1 1 
        9 6182 1 1  1 GLU H1   H -52.181 -19.704 38.830 1.00 . A A .  1 GLU H1   1 1 
        9 6183 1 1  1 GLU H2   H -52.985 -18.480 39.564 1.00 . A A .  1 GLU H2   1 1 
        9 6184 1 1  1 GLU H3   H -51.793 -19.294 40.416 1.00 . A A .  1 GLU H3   1 1 
        9 6185 1 1  1 GLU HA   H -50.058 -18.495 38.988 1.00 . A A .  1 GLU HA   1 1 
        9 6186 1 1  1 GLU HB2  H -52.443 -17.594 37.265 1.00 . A A .  1 GLU HB2  1 1 
        9 6187 1 1  1 GLU HB3  H -50.845 -16.945 37.012 1.00 . A A .  1 GLU HB3  1 1 
        9 6188 1 1  1 GLU HG2  H -51.460 -18.938 35.491 1.00 . A A .  1 GLU HG2  1 1 
        9 6189 1 1  1 GLU HG3  H -49.902 -19.044 36.278 1.00 . A A .  1 GLU HG3  1 1 
        9 6190 1 1  1 GLU N    N -52.060 -18.907 39.502 1.00 . A A .  1 GLU N    1 1 
        9 6191 1 1  1 GLU O    O -51.982 -15.930 39.808 1.00 . A A .  1 GLU O    1 1 
        9 6192 1 1  1 GLU OE1  O -52.476 -20.634 37.441 1.00 . A A .  1 GLU OE1  1 1 
        9 6193 1 1  1 GLU OE2  O -50.431 -21.284 37.048 1.00 . A A .  1 GLU OE2  1 1 
        9 6194 1 1  2 GLN C    C -48.994 -14.033 40.960 1.00 . A A .  2 GLN C    1 1 
        9 6195 1 1  2 GLN CA   C -49.757 -15.330 41.431 1.00 . A A .  2 GLN CA   1 1 
        9 6196 1 1  2 GLN CB   C -49.090 -15.983 42.682 1.00 . A A .  2 GLN CB   1 1 
        9 6197 1 1  2 GLN CD   C -49.938 -18.481 42.828 1.00 . A A .  2 GLN CD   1 1 
        9 6198 1 1  2 GLN CG   C -49.895 -17.078 43.447 1.00 . A A .  2 GLN CG   1 1 
        9 6199 1 1  2 GLN H    H -49.080 -17.029 40.218 1.00 . A A .  2 GLN H    1 1 
        9 6200 1 1  2 GLN HA   H -50.770 -15.036 41.768 1.00 . A A .  2 GLN HA   1 1 
        9 6201 1 1  2 GLN HB2  H -48.078 -16.355 42.428 1.00 . A A .  2 GLN HB2  1 1 
        9 6202 1 1  2 GLN HB3  H -48.893 -15.171 43.410 1.00 . A A .  2 GLN HB3  1 1 
        9 6203 1 1  2 GLN HE21 H -48.144 -18.920 43.574 1.00 . A A .  2 GLN HE21 1 1 
        9 6204 1 1  2 GLN HE22 H -49.027 -20.213 42.605 1.00 . A A .  2 GLN HE22 1 1 
        9 6205 1 1  2 GLN HG2  H -49.498 -17.167 44.477 1.00 . A A .  2 GLN HG2  1 1 
        9 6206 1 1  2 GLN HG3  H -50.937 -16.741 43.594 1.00 . A A .  2 GLN HG3  1 1 
        9 6207 1 1  2 GLN N    N -49.836 -16.348 40.345 1.00 . A A .  2 GLN N    1 1 
        9 6208 1 1  2 GLN NE2  N -48.913 -19.275 43.001 1.00 . A A .  2 GLN NE2  1 1 
        9 6209 1 1  2 GLN O    O -47.763 -14.094 40.852 1.00 . A A .  2 GLN O    1 1 
        9 6210 1 1  2 GLN OE1  O -50.894 -18.882 42.173 1.00 . A A .  2 GLN OE1  1 1 
        9 6211 1 1  3 PRO C    C -48.382 -10.804 41.650 1.00 . A A .  3 PRO C    1 1 
        9 6212 1 1  3 PRO CA   C -48.899 -11.591 40.393 1.00 . A A .  3 PRO CA   1 1 
        9 6213 1 1  3 PRO CB   C -49.984 -10.829 39.602 1.00 . A A .  3 PRO CB   1 1 
        9 6214 1 1  3 PRO CD   C -51.106 -12.708 40.623 1.00 . A A .  3 PRO CD   1 1 
        9 6215 1 1  3 PRO CG   C -51.309 -11.240 40.248 1.00 . A A .  3 PRO CG   1 1 
        9 6216 1 1  3 PRO HA   H -48.035 -11.793 39.730 1.00 . A A .  3 PRO HA   1 1 
        9 6217 1 1  3 PRO HB2  H -49.831  -9.732 39.602 1.00 . A A .  3 PRO HB2  1 1 
        9 6218 1 1  3 PRO HB3  H -49.969 -11.140 38.540 1.00 . A A .  3 PRO HB3  1 1 
        9 6219 1 1  3 PRO HD2  H -51.600 -12.938 41.587 1.00 . A A .  3 PRO HD2  1 1 
        9 6220 1 1  3 PRO HD3  H -51.536 -13.373 39.849 1.00 . A A .  3 PRO HD3  1 1 
        9 6221 1 1  3 PRO HG2  H -51.485 -10.637 41.161 1.00 . A A .  3 PRO HG2  1 1 
        9 6222 1 1  3 PRO HG3  H -52.180 -11.080 39.584 1.00 . A A .  3 PRO HG3  1 1 
        9 6223 1 1  3 PRO N    N -49.635 -12.856 40.689 1.00 . A A .  3 PRO N    1 1 
        9 6224 1 1  3 PRO O    O -48.900 -10.947 42.762 1.00 . A A .  3 PRO O    1 1 
        9 6225 1 1  4 LEU C    C -46.612  -7.602 41.783 1.00 . A A .  4 LEU C    1 1 
        9 6226 1 1  4 LEU CA   C -46.943  -8.958 42.496 1.00 . A A .  4 LEU CA   1 1 
        9 6227 1 1  4 LEU CB   C -45.794  -9.598 43.336 1.00 . A A .  4 LEU CB   1 1 
        9 6228 1 1  4 LEU CD1  C -44.503  -9.896 45.485 1.00 . A A .  4 LEU CD1  1 1 
        9 6229 1 1  4 LEU CD2  C -44.820  -7.575 44.639 1.00 . A A .  4 LEU CD2  1 1 
        9 6230 1 1  4 LEU CG   C -45.462  -8.971 44.718 1.00 . A A .  4 LEU CG   1 1 
        9 6231 1 1  4 LEU H    H -47.151  -9.750 40.460 1.00 . A A .  4 LEU H    1 1 
        9 6232 1 1  4 LEU HA   H -47.778  -8.754 43.198 1.00 . A A .  4 LEU HA   1 1 
        9 6233 1 1  4 LEU HB2  H -46.068 -10.656 43.522 1.00 . A A .  4 LEU HB2  1 1 
        9 6234 1 1  4 LEU HB3  H -44.883  -9.660 42.719 1.00 . A A .  4 LEU HB3  1 1 
        9 6235 1 1  4 LEU HD11 H -44.278  -9.510 46.497 1.00 . A A .  4 LEU HD11 1 1 
        9 6236 1 1  4 LEU HD12 H -43.536 -10.026 44.962 1.00 . A A .  4 LEU HD12 1 1 
        9 6237 1 1  4 LEU HD13 H -44.933 -10.906 45.627 1.00 . A A .  4 LEU HD13 1 1 
        9 6238 1 1  4 LEU HD21 H -44.519  -7.198 45.635 1.00 . A A .  4 LEU HD21 1 1 
        9 6239 1 1  4 LEU HD22 H -45.518  -6.825 44.227 1.00 . A A .  4 LEU HD22 1 1 
        9 6240 1 1  4 LEU HD23 H -43.920  -7.567 43.996 1.00 . A A .  4 LEU HD23 1 1 
        9 6241 1 1  4 LEU HG   H -46.401  -8.895 45.305 1.00 . A A .  4 LEU HG   1 1 
        9 6242 1 1  4 LEU N    N -47.378  -9.936 41.455 1.00 . A A .  4 LEU N    1 1 
        9 6243 1 1  4 LEU O    O -45.447  -7.251 41.569 1.00 . A A .  4 LEU O    1 1 
        9 6244 1 1  5 .   C    C -48.409  -4.452 41.210 1.00 . A A .  5 TPO C    1 1 
        9 6245 1 1  5 .   CA   C -47.531  -5.602 40.596 1.00 . A A .  5 TPO CA   1 1 
        9 6246 1 1  5 .   CB   C -47.766  -5.802 39.057 1.00 . A A .  5 TPO CB   1 1 
        9 6247 1 1  5 .   CG2  C -49.045  -6.530 38.601 1.00 . A A .  5 TPO CG2  1 1 
        9 6248 1 1  5 .   H    H -48.561  -7.334 41.501 1.00 . A A .  5 TPO H    1 1 
        9 6249 1 1  5 .   HA   H -46.487  -5.247 40.641 1.00 . A A .  5 TPO HA   1 1 
        9 6250 1 1  5 .   HB   H -47.862  -4.783 38.633 1.00 . A A .  5 TPO HB   1 1 
        9 6251 1 1  5 .   HG21 H -49.960  -6.039 38.973 1.00 . A A .  5 TPO HG21 1 1 
        9 6252 1 1  5 .   HG22 H -49.052  -7.579 38.942 1.00 . A A .  5 TPO HG22 1 1 
        9 6253 1 1  5 .   HG23 H -49.104  -6.549 37.496 1.00 . A A .  5 TPO HG23 1 1 
        9 6254 1 1  5 .   N    N -47.663  -6.850 41.407 1.00 . A A .  5 TPO N    1 1 
        9 6255 1 1  5 .   O    O -49.612  -4.413 40.926 1.00 . A A .  5 TPO O    1 1 
        9 6256 1 1  5 .   O1P  O -46.659  -8.936 38.869 1.00 . A A .  5 TPO O1P  1 1 
        9 6257 1 1  5 .   O2P  O -47.163  -8.142 36.632 1.00 . A A .  5 TPO O2P  1 1 
        9 6258 1 1  5 .   O3P  O -44.771  -7.964 37.441 1.00 . A A .  5 TPO O3P  1 1 
        9 6259 1 1  5 .   OG1  O -46.574  -6.344 38.435 1.00 . A A .  5 TPO OG1  1 1 
        9 6260 1 1  5 .   P    P -46.304  -7.835 37.854 1.00 . A A .  5 TPO P    1 1 
        9 6261 1 1  6 PRO C    C -48.825  -1.200 41.370 1.00 . A A .  6 PRO C    1 1 
        9 6262 1 1  6 PRO CA   C -48.688  -2.303 42.477 1.00 . A A .  6 PRO CA   1 1 
        9 6263 1 1  6 PRO CB   C -47.896  -1.882 43.734 1.00 . A A .  6 PRO CB   1 1 
        9 6264 1 1  6 PRO CD   C -46.540  -3.555 42.623 1.00 . A A .  6 PRO CD   1 1 
        9 6265 1 1  6 PRO CG   C -46.442  -2.269 43.441 1.00 . A A .  6 PRO CG   1 1 
        9 6266 1 1  6 PRO HA   H -49.704  -2.615 42.797 1.00 . A A .  6 PRO HA   1 1 
        9 6267 1 1  6 PRO HB2  H -48.016  -0.807 43.972 1.00 . A A .  6 PRO HB2  1 1 
        9 6268 1 1  6 PRO HB3  H -48.270  -2.441 44.613 1.00 . A A .  6 PRO HB3  1 1 
        9 6269 1 1  6 PRO HD2  H -45.738  -3.597 41.862 1.00 . A A .  6 PRO HD2  1 1 
        9 6270 1 1  6 PRO HD3  H -46.445  -4.453 43.265 1.00 . A A .  6 PRO HD3  1 1 
        9 6271 1 1  6 PRO HG2  H -45.964  -1.485 42.826 1.00 . A A .  6 PRO HG2  1 1 
        9 6272 1 1  6 PRO HG3  H -45.824  -2.385 44.351 1.00 . A A .  6 PRO HG3  1 1 
        9 6273 1 1  6 PRO N    N -47.888  -3.480 42.023 1.00 . A A .  6 PRO N    1 1 
        9 6274 1 1  6 PRO O    O -47.941  -0.357 41.196 1.00 . A A .  6 PRO O    1 1 
        9 6275 1 1  7 VAL C    C -50.565   0.960 39.502 1.00 . A A .  7 VAL C    1 1 
        9 6276 1 1  7 VAL CA   C -50.080  -0.517 39.310 1.00 . A A .  7 VAL CA   1 1 
        9 6277 1 1  7 VAL CB   C -50.804  -1.433 38.238 1.00 . A A .  7 VAL CB   1 1 
        9 6278 1 1  7 VAL CG1  C -49.933  -2.593 37.720 1.00 . A A .  7 VAL CG1  1 1 
        9 6279 1 1  7 VAL CG2  C -52.161  -2.033 38.670 1.00 . A A .  7 VAL CG2  1 1 
        9 6280 1 1  7 VAL H    H -50.598  -1.976 40.879 1.00 . A A .  7 VAL H    1 1 
        9 6281 1 1  7 VAL HA   H -49.104  -0.327 38.859 1.00 . A A .  7 VAL HA   1 1 
        9 6282 1 1  7 VAL HB   H -50.999  -0.800 37.351 1.00 . A A .  7 VAL HB   1 1 
        9 6283 1 1  7 VAL HG11 H -49.000  -2.225 37.264 1.00 . A A .  7 VAL HG11 1 1 
        9 6284 1 1  7 VAL HG12 H -50.443  -3.199 36.948 1.00 . A A .  7 VAL HG12 1 1 
        9 6285 1 1  7 VAL HG13 H -49.647  -3.283 38.535 1.00 . A A .  7 VAL HG13 1 1 
        9 6286 1 1  7 VAL HG21 H -52.047  -2.758 39.499 1.00 . A A .  7 VAL HG21 1 1 
        9 6287 1 1  7 VAL HG22 H -52.670  -2.567 37.848 1.00 . A A .  7 VAL HG22 1 1 
        9 6288 1 1  7 VAL HG23 H -52.867  -1.269 39.044 1.00 . A A .  7 VAL HG23 1 1 
        9 6289 1 1  7 VAL N    N -49.924  -1.250 40.606 1.00 . A A .  7 VAL N    1 1 
        9 6290 1 1  7 VAL O    O -49.871   1.795 40.087 1.00 . A A .  7 VAL O    1 1 
        9 6291 1 1  8 THR C    C -53.956   2.214 39.489 1.00 . A A .  8 THR C    1 1 
        9 6292 1 1  8 THR CA   C -52.453   2.567 39.245 1.00 . A A .  8 THR CA   1 1 
        9 6293 1 1  8 THR CB   C -52.283   3.665 38.141 1.00 . A A .  8 THR CB   1 1 
        9 6294 1 1  8 THR CG2  C -50.852   4.166 37.898 1.00 . A A .  8 THR CG2  1 1 
        9 6295 1 1  8 THR H    H -52.121   0.453 38.540 1.00 . A A .  8 THR H    1 1 
        9 6296 1 1  8 THR HA   H -52.073   3.013 40.187 1.00 . A A .  8 THR HA   1 1 
        9 6297 1 1  8 THR HB   H -52.883   4.543 38.455 1.00 . A A .  8 THR HB   1 1 
        9 6298 1 1  8 THR HG1  H -53.656   2.820 37.104 1.00 . A A .  8 THR HG1  1 1 
        9 6299 1 1  8 THR HG21 H -50.831   4.959 37.129 1.00 . A A .  8 THR HG21 1 1 
        9 6300 1 1  8 THR HG22 H -50.193   3.353 37.540 1.00 . A A .  8 THR HG22 1 1 
        9 6301 1 1  8 THR HG23 H -50.402   4.581 38.817 1.00 . A A .  8 THR HG23 1 1 
        9 6302 1 1  8 THR N    N -51.716   1.301 38.942 1.00 . A A .  8 THR N    1 1 
        9 6303 1 1  8 THR O    O -54.769   2.262 38.558 1.00 . A A .  8 THR O    1 1 
        9 6304 1 1  8 THR OG1  O -52.798   3.213 36.892 1.00 . A A .  8 THR OG1  1 1 
        9 6305 1 1  9 ASP C    C -56.622   2.309 41.628 1.00 . A A .  9 ASP C    1 1 
        9 6306 1 1  9 ASP CA   C -55.630   1.234 41.047 1.00 . A A .  9 ASP CA   1 1 
        9 6307 1 1  9 ASP CB   C -55.377   0.037 42.011 1.00 . A A .  9 ASP CB   1 1 
        9 6308 1 1  9 ASP CG   C -54.527  -1.118 41.475 1.00 . A A .  9 ASP CG   1 1 
        9 6309 1 1  9 ASP H    H -53.502   1.548 41.302 1.00 . A A .  9 ASP H    1 1 
        9 6310 1 1  9 ASP HA   H -56.091   0.800 40.135 1.00 . A A .  9 ASP HA   1 1 
        9 6311 1 1  9 ASP HB2  H -54.923   0.393 42.954 1.00 . A A .  9 ASP HB2  1 1 
        9 6312 1 1  9 ASP HB3  H -56.348  -0.393 42.312 1.00 . A A .  9 ASP HB3  1 1 
        9 6313 1 1  9 ASP N    N -54.302   1.835 40.728 1.00 . A A .  9 ASP N    1 1 
        9 6314 1 1  9 ASP O    O -56.632   2.586 42.834 1.00 . A A .  9 ASP O    1 1 
        9 6315 1 1  9 ASP OD1  O -55.072  -2.016 40.801 1.00 . A A .  9 ASP OD1  1 1 
        9 6316 1 1  9 ASP OD2  O -53.300  -1.129 41.726 1.00 . A A .  9 ASP OD2  1 1 
        9 6317 1 1 10 LEU C    C -59.627   4.134 40.191 1.00 . A A . 10 LEU C    1 1 
        9 6318 1 1 10 LEU CA   C -58.400   4.008 41.148 1.00 . A A . 10 LEU CA   1 1 
        9 6319 1 1 10 LEU CB   C -57.709   5.374 41.480 1.00 . A A . 10 LEU CB   1 1 
        9 6320 1 1 10 LEU CD1  C -55.629   5.537 39.938 1.00 . A A . 10 LEU CD1  1 1 
        9 6321 1 1 10 LEU CD2  C -57.747   6.709 39.262 1.00 . A A . 10 LEU CD2  1 1 
        9 6322 1 1 10 LEU CG   C -56.904   6.223 40.450 1.00 . A A . 10 LEU CG   1 1 
        9 6323 1 1 10 LEU H    H -57.385   2.639 39.781 1.00 . A A . 10 LEU H    1 1 
        9 6324 1 1 10 LEU HA   H -58.877   3.678 42.092 1.00 . A A . 10 LEU HA   1 1 
        9 6325 1 1 10 LEU HB2  H -58.504   6.024 41.891 1.00 . A A . 10 LEU HB2  1 1 
        9 6326 1 1 10 LEU HB3  H -57.049   5.193 42.348 1.00 . A A . 10 LEU HB3  1 1 
        9 6327 1 1 10 LEU HD11 H -54.995   6.221 39.346 1.00 . A A . 10 LEU HD11 1 1 
        9 6328 1 1 10 LEU HD12 H -55.871   4.674 39.289 1.00 . A A . 10 LEU HD12 1 1 
        9 6329 1 1 10 LEU HD13 H -55.015   5.144 40.769 1.00 . A A . 10 LEU HD13 1 1 
        9 6330 1 1 10 LEU HD21 H -58.048   5.865 38.611 1.00 . A A . 10 LEU HD21 1 1 
        9 6331 1 1 10 LEU HD22 H -57.207   7.435 38.630 1.00 . A A . 10 LEU HD22 1 1 
        9 6332 1 1 10 LEU HD23 H -58.687   7.184 39.598 1.00 . A A . 10 LEU HD23 1 1 
        9 6333 1 1 10 LEU HG   H -56.578   7.128 40.997 1.00 . A A . 10 LEU HG   1 1 
        9 6334 1 1 10 LEU N    N -57.436   2.939 40.759 1.00 . A A . 10 LEU N    1 1 
        9 6335 1 1 10 LEU O    O -60.691   4.610 40.660 1.00 . A A . 10 LEU O    1 1 
        9 6336 1 1 10 LEU OXT  O -59.554   3.779 38.987 1.00 . A A . 10 LEU OXT  1 1 
        9 6337 2 2  1 LYS C    C -35.898  13.711 37.314 1.00 . B B .  1 LYS C    1 1 
        9 6338 2 2  1 LYS CA   C -35.431  14.259 35.917 1.00 . B B .  1 LYS CA   1 1 
        9 6339 2 2  1 LYS CB   C -35.674  13.230 34.765 1.00 . B B .  1 LYS CB   1 1 
        9 6340 2 2  1 LYS CD   C -36.765  13.063 32.424 1.00 . B B .  1 LYS CD   1 1 
        9 6341 2 2  1 LYS CE   C -36.845  13.620 30.986 1.00 . B B .  1 LYS CE   1 1 
        9 6342 2 2  1 LYS CG   C -35.699  13.769 33.302 1.00 . B B .  1 LYS CG   1 1 
        9 6343 2 2  1 LYS H1   H -33.670  15.080 35.039 1.00 . B B .  1 LYS H1   1 1 
        9 6344 2 2  1 LYS H2   H -33.383  13.924 36.201 1.00 . B B .  1 LYS H2   1 1 
        9 6345 2 2  1 LYS H3   H -33.840  15.412 36.652 1.00 . B B .  1 LYS H3   1 1 
        9 6346 2 2  1 LYS HA   H -36.059  15.152 35.719 1.00 . B B .  1 LYS HA   1 1 
        9 6347 2 2  1 LYS HB2  H -34.970  12.377 34.845 1.00 . B B .  1 LYS HB2  1 1 
        9 6348 2 2  1 LYS HB3  H -36.654  12.748 34.966 1.00 . B B .  1 LYS HB3  1 1 
        9 6349 2 2  1 LYS HD2  H -36.561  11.971 32.399 1.00 . B B .  1 LYS HD2  1 1 
        9 6350 2 2  1 LYS HD3  H -37.755  13.153 32.922 1.00 . B B .  1 LYS HD3  1 1 
        9 6351 2 2  1 LYS HE2  H -36.886  14.735 30.996 1.00 . B B .  1 LYS HE2  1 1 
        9 6352 2 2  1 LYS HE3  H -35.908  13.379 30.429 1.00 . B B .  1 LYS HE3  1 1 
        9 6353 2 2  1 LYS HG2  H -35.898  14.858 33.291 1.00 . B B .  1 LYS HG2  1 1 
        9 6354 2 2  1 LYS HG3  H -34.693  13.662 32.844 1.00 . B B .  1 LYS HG3  1 1 
        9 6355 2 2  1 LYS HZ1  H -38.147  12.041 30.377 1.00 . B B .  1 LYS HZ1  1 1 
        9 6356 2 2  1 LYS HZ2  H -38.093  13.268 29.286 1.00 . B B .  1 LYS HZ2  1 1 
        9 6357 2 2  1 LYS HZ3  H -38.933  13.453 30.673 1.00 . B B .  1 LYS HZ3  1 1 
        9 6358 2 2  1 LYS N    N -34.004  14.698 35.929 1.00 . B B .  1 LYS N    1 1 
        9 6359 2 2  1 LYS NZ   N -38.046  13.062 30.295 1.00 . B B .  1 LYS NZ   1 1 
        9 6360 2 2  1 LYS O    O -35.067  13.306 38.124 1.00 . B B .  1 LYS O    1 1 
        9 6361 2 2  2 LEU C    C -37.659  13.861 40.162 1.00 . B B .  2 LEU C    1 1 
        9 6362 2 2  2 LEU CA   C -37.896  13.161 38.756 1.00 . B B .  2 LEU CA   1 1 
        9 6363 2 2  2 LEU CB   C -37.949  11.601 38.707 1.00 . B B .  2 LEU CB   1 1 
        9 6364 2 2  2 LEU CD1  C -37.316  10.539 40.862 1.00 . B B .  2 LEU CD1  1 1 
        9 6365 2 2  2 LEU CD2  C -36.342   9.609 38.757 1.00 . B B .  2 LEU CD2  1 1 
        9 6366 2 2  2 LEU CG   C -36.810  10.886 39.469 1.00 . B B .  2 LEU CG   1 1 
        9 6367 2 2  2 LEU H    H -37.799  13.760 36.702 1.00 . B B .  2 LEU H    1 1 
        9 6368 2 2  2 LEU HA   H -38.925  13.450 38.510 1.00 . B B .  2 LEU HA   1 1 
        9 6369 2 2  2 LEU HB2  H -38.925  11.230 39.101 1.00 . B B .  2 LEU HB2  1 1 
        9 6370 2 2  2 LEU HB3  H -37.974  11.265 37.652 1.00 . B B .  2 LEU HB3  1 1 
        9 6371 2 2  2 LEU HD11 H -37.597  11.446 41.422 1.00 . B B .  2 LEU HD11 1 1 
        9 6372 2 2  2 LEU HD12 H -36.554  10.036 41.477 1.00 . B B .  2 LEU HD12 1 1 
        9 6373 2 2  2 LEU HD13 H -38.229   9.918 40.825 1.00 . B B .  2 LEU HD13 1 1 
        9 6374 2 2  2 LEU HD21 H -37.161   8.877 38.629 1.00 . B B .  2 LEU HD21 1 1 
        9 6375 2 2  2 LEU HD22 H -35.535   9.105 39.322 1.00 . B B .  2 LEU HD22 1 1 
        9 6376 2 2  2 LEU HD23 H -35.936   9.832 37.753 1.00 . B B .  2 LEU HD23 1 1 
        9 6377 2 2  2 LEU HG   H -35.949  11.574 39.605 1.00 . B B .  2 LEU HG   1 1 
        9 6378 2 2  2 LEU N    N -37.223  13.710 37.547 1.00 . B B .  2 LEU N    1 1 
        9 6379 2 2  2 LEU O    O -36.594  14.453 40.363 1.00 . B B .  2 LEU O    1 1 
        9 6380 2 2  3 PRO C    C -37.498  13.788 43.610 1.00 . B B .  3 PRO C    1 1 
        9 6381 2 2  3 PRO CA   C -38.408  14.454 42.492 1.00 . B B .  3 PRO CA   1 1 
        9 6382 2 2  3 PRO CB   C -39.867  14.619 42.979 1.00 . B B .  3 PRO CB   1 1 
        9 6383 2 2  3 PRO CD   C -39.989  13.370 40.954 1.00 . B B .  3 PRO CD   1 1 
        9 6384 2 2  3 PRO CG   C -40.788  14.349 41.803 1.00 . B B .  3 PRO CG   1 1 
        9 6385 2 2  3 PRO HA   H -37.972  15.442 42.269 1.00 . B B .  3 PRO HA   1 1 
        9 6386 2 2  3 PRO HB2  H -40.119  13.998 43.850 1.00 . B B .  3 PRO HB2  1 1 
        9 6387 2 2  3 PRO HB3  H -40.053  15.589 43.398 1.00 . B B .  3 PRO HB3  1 1 
        9 6388 2 2  3 PRO HD2  H -40.088  12.325 41.300 1.00 . B B .  3 PRO HD2  1 1 
        9 6389 2 2  3 PRO HD3  H -40.371  13.405 39.921 1.00 . B B .  3 PRO HD3  1 1 
        9 6390 2 2  3 PRO HG2  H -41.772  13.955 42.119 1.00 . B B .  3 PRO HG2  1 1 
        9 6391 2 2  3 PRO HG3  H -40.977  15.283 41.238 1.00 . B B .  3 PRO HG3  1 1 
        9 6392 2 2  3 PRO N    N -38.602  13.817 41.157 1.00 . B B .  3 PRO N    1 1 
        9 6393 2 2  3 PRO O    O -37.230  12.578 43.579 1.00 . B B .  3 PRO O    1 1 
        9 6394 2 2  4 PRO C    C -36.785  13.192 46.801 1.00 . B B .  4 PRO C    1 1 
        9 6395 2 2  4 PRO CA   C -36.090  14.030 45.677 1.00 . B B .  4 PRO CA   1 1 
        9 6396 2 2  4 PRO CB   C -35.454  15.349 46.158 1.00 . B B .  4 PRO CB   1 1 
        9 6397 2 2  4 PRO CD   C -37.465  15.930 44.920 1.00 . B B .  4 PRO CD   1 1 
        9 6398 2 2  4 PRO CG   C -36.563  16.403 46.062 1.00 . B B .  4 PRO CG   1 1 
        9 6399 2 2  4 PRO HA   H -35.301  13.427 45.183 1.00 . B B .  4 PRO HA   1 1 
        9 6400 2 2  4 PRO HB2  H -35.023  15.278 47.175 1.00 . B B .  4 PRO HB2  1 1 
        9 6401 2 2  4 PRO HB3  H -34.618  15.626 45.485 1.00 . B B .  4 PRO HB3  1 1 
        9 6402 2 2  4 PRO HD2  H -38.529  15.974 45.225 1.00 . B B .  4 PRO HD2  1 1 
        9 6403 2 2  4 PRO HD3  H -37.362  16.540 44.011 1.00 . B B .  4 PRO HD3  1 1 
        9 6404 2 2  4 PRO HG2  H -37.140  16.426 47.007 1.00 . B B .  4 PRO HG2  1 1 
        9 6405 2 2  4 PRO HG3  H -36.168  17.424 45.899 1.00 . B B .  4 PRO HG3  1 1 
        9 6406 2 2  4 PRO N    N -37.042  14.541 44.660 1.00 . B B .  4 PRO N    1 1 
        9 6407 2 2  4 PRO O    O -37.761  13.619 47.425 1.00 . B B .  4 PRO O    1 1 
        9 6408 2 2  5 GLY C    C -37.924   9.940 46.970 1.00 . B B .  5 GLY C    1 1 
        9 6409 2 2  5 GLY CA   C -37.043  10.930 47.773 1.00 . B B .  5 GLY CA   1 1 
        9 6410 2 2  5 GLY H    H -35.504  11.736 46.397 1.00 . B B .  5 GLY H    1 1 
        9 6411 2 2  5 GLY HA2  H -36.325  10.321 48.350 1.00 . B B .  5 GLY HA2  1 1 
        9 6412 2 2  5 GLY HA3  H -37.689  11.388 48.548 1.00 . B B .  5 GLY HA3  1 1 
        9 6413 2 2  5 GLY N    N -36.287  11.970 47.016 1.00 . B B .  5 GLY N    1 1 
        9 6414 2 2  5 GLY O    O -38.819   9.339 47.564 1.00 . B B .  5 GLY O    1 1 
        9 6415 2 2  6 TRP C    C -37.378   7.460 44.561 1.00 . B B .  6 TRP C    1 1 
        9 6416 2 2  6 TRP CA   C -38.319   8.646 44.886 1.00 . B B .  6 TRP CA   1 1 
        9 6417 2 2  6 TRP CB   C -38.677   9.416 43.586 1.00 . B B .  6 TRP CB   1 1 
        9 6418 2 2  6 TRP CD1  C -40.516  11.238 43.729 1.00 . B B .  6 TRP CD1  1 1 
        9 6419 2 2  6 TRP CD2  C -41.234   9.162 43.549 1.00 . B B .  6 TRP CD2  1 1 
        9 6420 2 2  6 TRP CE2  C -42.333  10.030 43.787 1.00 . B B .  6 TRP CE2  1 1 
        9 6421 2 2  6 TRP CE3  C -41.412   7.774 43.320 1.00 . B B .  6 TRP CE3  1 1 
        9 6422 2 2  6 TRP CG   C -40.103   9.918 43.559 1.00 . B B .  6 TRP CG   1 1 
        9 6423 2 2  6 TRP CH2  C -43.809   8.121 43.706 1.00 . B B .  6 TRP CH2  1 1 
        9 6424 2 2  6 TRP CZ2  C -43.633   9.496 43.883 1.00 . B B .  6 TRP CZ2  1 1 
        9 6425 2 2  6 TRP CZ3  C -42.723   7.289 43.396 1.00 . B B .  6 TRP CZ3  1 1 
        9 6426 2 2  6 TRP H    H -37.248  10.424 45.073 1.00 . B B .  6 TRP H    1 1 
        9 6427 2 2  6 TRP HA   H -39.219   8.239 45.390 1.00 . B B .  6 TRP HA   1 1 
        9 6428 2 2  6 TRP HB2  H -37.986  10.249 43.361 1.00 . B B .  6 TRP HB2  1 1 
        9 6429 2 2  6 TRP HB3  H -38.512   8.769 42.727 1.00 . B B .  6 TRP HB3  1 1 
        9 6430 2 2  6 TRP HD1  H -39.851  12.075 43.665 1.00 . B B .  6 TRP HD1  1 1 
        9 6431 2 2  6 TRP HE1  H -42.401  12.247 43.991 1.00 . B B .  6 TRP HE1  1 1 
        9 6432 2 2  6 TRP HE3  H -40.571   7.161 42.925 1.00 . B B .  6 TRP HE3  1 1 
        9 6433 2 2  6 TRP HH2  H -44.808   7.708 43.709 1.00 . B B .  6 TRP HH2  1 1 
        9 6434 2 2  6 TRP HZ2  H -44.477  10.144 44.065 1.00 . B B .  6 TRP HZ2  1 1 
        9 6435 2 2  6 TRP HZ3  H -42.945   6.318 42.989 1.00 . B B .  6 TRP HZ3  1 1 
        9 6436 2 2  6 TRP N    N -37.666   9.700 45.676 1.00 . B B .  6 TRP N    1 1 
        9 6437 2 2  6 TRP NE1  N -41.903  11.354 43.865 1.00 . B B .  6 TRP NE1  1 1 
        9 6438 2 2  6 TRP O    O -36.151   7.615 44.534 1.00 . B B .  6 TRP O    1 1 
        9 6439 2 2  7 GLU C    C -37.956   4.254 42.601 1.00 . B B .  7 GLU C    1 1 
        9 6440 2 2  7 GLU CA   C -37.163   5.236 43.525 1.00 . B B .  7 GLU CA   1 1 
        9 6441 2 2  7 GLU CB   C -36.386   4.447 44.626 1.00 . B B .  7 GLU CB   1 1 
        9 6442 2 2  7 GLU CD   C -34.910   2.403 45.161 1.00 . B B .  7 GLU CD   1 1 
        9 6443 2 2  7 GLU CG   C -35.257   3.485 44.157 1.00 . B B .  7 GLU CG   1 1 
        9 6444 2 2  7 GLU H    H -38.951   6.178 44.361 1.00 . B B .  7 GLU H    1 1 
        9 6445 2 2  7 GLU HA   H -36.526   5.851 42.869 1.00 . B B .  7 GLU HA   1 1 
        9 6446 2 2  7 GLU HB2  H -35.934   5.142 45.362 1.00 . B B .  7 GLU HB2  1 1 
        9 6447 2 2  7 GLU HB3  H -37.130   3.882 45.224 1.00 . B B .  7 GLU HB3  1 1 
        9 6448 2 2  7 GLU HG2  H -35.522   2.969 43.219 1.00 . B B .  7 GLU HG2  1 1 
        9 6449 2 2  7 GLU HG3  H -34.330   4.044 43.949 1.00 . B B .  7 GLU HG3  1 1 
        9 6450 2 2  7 GLU N    N -37.954   6.303 44.166 1.00 . B B .  7 GLU N    1 1 
        9 6451 2 2  7 GLU O    O -38.853   3.526 43.029 1.00 . B B .  7 GLU O    1 1 
        9 6452 2 2  7 GLU OE1  O -34.738   2.688 46.360 1.00 . B B .  7 GLU OE1  1 1 
        9 6453 2 2  7 GLU OE2  O -34.883   1.221 44.773 1.00 . B B .  7 GLU OE2  1 1 
        9 6454 2 2  8 LYS C    C -37.245   1.653 40.773 1.00 . B B .  8 LYS C    1 1 
        9 6455 2 2  8 LYS CA   C -37.922   3.030 40.426 1.00 . B B .  8 LYS CA   1 1 
        9 6456 2 2  8 LYS CB   C -37.771   3.490 38.943 1.00 . B B .  8 LYS CB   1 1 
        9 6457 2 2  8 LYS CD   C -35.937   2.154 37.694 1.00 . B B .  8 LYS CD   1 1 
        9 6458 2 2  8 LYS CE   C -34.443   1.793 37.796 1.00 . B B .  8 LYS CE   1 1 
        9 6459 2 2  8 LYS CG   C -36.341   3.507 38.342 1.00 . B B .  8 LYS CG   1 1 
        9 6460 2 2  8 LYS H    H -36.760   4.801 41.162 1.00 . B B .  8 LYS H    1 1 
        9 6461 2 2  8 LYS HA   H -39.004   2.879 40.553 1.00 . B B .  8 LYS HA   1 1 
        9 6462 2 2  8 LYS HB2  H -38.435   2.863 38.315 1.00 . B B .  8 LYS HB2  1 1 
        9 6463 2 2  8 LYS HB3  H -38.218   4.500 38.847 1.00 . B B .  8 LYS HB3  1 1 
        9 6464 2 2  8 LYS HD2  H -36.486   1.328 38.194 1.00 . B B .  8 LYS HD2  1 1 
        9 6465 2 2  8 LYS HD3  H -36.323   2.094 36.660 1.00 . B B .  8 LYS HD3  1 1 
        9 6466 2 2  8 LYS HE2  H -34.162   1.751 38.879 1.00 . B B .  8 LYS HE2  1 1 
        9 6467 2 2  8 LYS HE3  H -34.294   0.744 37.448 1.00 . B B .  8 LYS HE3  1 1 
        9 6468 2 2  8 LYS HG2  H -36.269   4.316 37.589 1.00 . B B .  8 LYS HG2  1 1 
        9 6469 2 2  8 LYS HG3  H -35.632   3.798 39.145 1.00 . B B .  8 LYS HG3  1 1 
        9 6470 2 2  8 LYS HZ1  H -32.577   2.543 37.116 1.00 . B B .  8 LYS HZ1  1 1 
        9 6471 2 2  8 LYS HZ2  H -33.698   3.711 37.385 1.00 . B B .  8 LYS HZ2  1 1 
        9 6472 2 2  8 LYS HZ3  H -33.806   2.782 36.038 1.00 . B B .  8 LYS HZ3  1 1 
        9 6473 2 2  8 LYS N    N -37.531   4.153 41.333 1.00 . B B .  8 LYS N    1 1 
        9 6474 2 2  8 LYS NZ   N -33.583   2.748 37.041 1.00 . B B .  8 LYS NZ   1 1 
        9 6475 2 2  8 LYS O    O -36.015   1.553 40.836 1.00 . B B .  8 LYS O    1 1 
        9 6476 2 2  9 ARG C    C -37.902  -1.749 40.078 1.00 . B B .  9 ARG C    1 1 
        9 6477 2 2  9 ARG CA   C -37.560  -0.776 41.260 1.00 . B B .  9 ARG CA   1 1 
        9 6478 2 2  9 ARG CB   C -38.195  -1.129 42.644 1.00 . B B .  9 ARG CB   1 1 
        9 6479 2 2  9 ARG CD   C -37.841  -0.875 45.198 1.00 . B B .  9 ARG CD   1 1 
        9 6480 2 2  9 ARG CG   C -37.588  -0.301 43.800 1.00 . B B .  9 ARG CG   1 1 
        9 6481 2 2  9 ARG CZ   C -37.093   0.176 47.360 1.00 . B B .  9 ARG CZ   1 1 
        9 6482 2 2  9 ARG H    H -39.051   0.675 40.739 1.00 . B B .  9 ARG H    1 1 
        9 6483 2 2  9 ARG HA   H -36.460  -0.812 41.395 1.00 . B B .  9 ARG HA   1 1 
        9 6484 2 2  9 ARG HB2  H -39.297  -1.016 42.614 1.00 . B B .  9 ARG HB2  1 1 
        9 6485 2 2  9 ARG HB3  H -38.030  -2.200 42.858 1.00 . B B .  9 ARG HB3  1 1 
        9 6486 2 2  9 ARG HD2  H -38.915  -0.807 45.463 1.00 . B B .  9 ARG HD2  1 1 
        9 6487 2 2  9 ARG HD3  H -37.544  -1.942 45.199 1.00 . B B .  9 ARG HD3  1 1 
        9 6488 2 2  9 ARG HE   H -36.143   0.441 45.662 1.00 . B B .  9 ARG HE   1 1 
        9 6489 2 2  9 ARG HG2  H -36.495  -0.221 43.615 1.00 . B B .  9 ARG HG2  1 1 
        9 6490 2 2  9 ARG HG3  H -37.941   0.751 43.742 1.00 . B B .  9 ARG HG3  1 1 
        9 6491 2 2  9 ARG HH11 H -38.669  -0.941 47.595 1.00 . B B .  9 ARG HH11 1 1 
        9 6492 2 2  9 ARG HH12 H -38.058  -0.037 49.078 1.00 . B B .  9 ARG HH12 1 1 
        9 6493 2 2  9 ARG HH21 H -35.589   1.447 47.218 1.00 . B B .  9 ARG HH21 1 1 
        9 6494 2 2  9 ARG HH22 H -36.351   1.284 48.860 1.00 . B B .  9 ARG HH22 1 1 
        9 6495 2 2  9 ARG N    N -38.042   0.587 40.943 1.00 . B B .  9 ARG N    1 1 
        9 6496 2 2  9 ARG NE   N -36.953  -0.079 46.080 1.00 . B B .  9 ARG NE   1 1 
        9 6497 2 2  9 ARG NH1  N -38.033  -0.328 48.102 1.00 . B B .  9 ARG NH1  1 1 
        9 6498 2 2  9 ARG NH2  N -36.236   0.976 47.893 1.00 . B B .  9 ARG NH2  1 1 
        9 6499 2 2  9 ARG O    O -38.338  -1.368 38.989 1.00 . B B .  9 ARG O    1 1 
        9 6500 2 2 10 MET C    C -39.791  -4.460 39.955 1.00 . B B . 10 MET C    1 1 
        9 6501 2 2 10 MET CA   C -38.328  -4.116 39.486 1.00 . B B . 10 MET CA   1 1 
        9 6502 2 2 10 MET CB   C -37.335  -5.316 39.442 1.00 . B B . 10 MET CB   1 1 
        9 6503 2 2 10 MET CE   C -38.868  -6.034 42.845 1.00 . B B . 10 MET CE   1 1 
        9 6504 2 2 10 MET CG   C -37.017  -6.069 40.756 1.00 . B B . 10 MET CG   1 1 
        9 6505 2 2 10 MET H    H -37.605  -3.146 41.321 1.00 . B B . 10 MET H    1 1 
        9 6506 2 2 10 MET HA   H -38.413  -3.767 38.438 1.00 . B B . 10 MET HA   1 1 
        9 6507 2 2 10 MET HB2  H -37.711  -6.055 38.708 1.00 . B B . 10 MET HB2  1 1 
        9 6508 2 2 10 MET HB3  H -36.381  -4.969 38.999 1.00 . B B . 10 MET HB3  1 1 
        9 6509 2 2 10 MET HE1  H -39.940  -6.149 43.081 1.00 . B B . 10 MET HE1  1 1 
        9 6510 2 2 10 MET HE2  H -38.681  -4.953 42.708 1.00 . B B . 10 MET HE2  1 1 
        9 6511 2 2 10 MET HE3  H -38.262  -6.388 43.693 1.00 . B B . 10 MET HE3  1 1 
        9 6512 2 2 10 MET HG2  H -36.226  -6.822 40.576 1.00 . B B . 10 MET HG2  1 1 
        9 6513 2 2 10 MET HG3  H -36.612  -5.394 41.532 1.00 . B B . 10 MET HG3  1 1 
        9 6514 2 2 10 MET N    N -37.704  -3.039 40.312 1.00 . B B . 10 MET N    1 1 
        9 6515 2 2 10 MET O    O -40.238  -4.005 41.010 1.00 . B B . 10 MET O    1 1 
        9 6516 2 2 10 MET SD   S -38.475  -6.947 41.346 1.00 . B B . 10 MET SD   1 1 
        9 6517 2 2 11 SER C    C -41.691  -7.499 39.741 1.00 . B B . 11 SER C    1 1 
        9 6518 2 2 11 SER CA   C -41.792  -5.929 39.670 1.00 . B B . 11 SER CA   1 1 
        9 6519 2 2 11 SER CB   C -42.979  -5.419 38.822 1.00 . B B . 11 SER CB   1 1 
        9 6520 2 2 11 SER H    H -40.189  -5.333 38.225 1.00 . B B . 11 SER H    1 1 
        9 6521 2 2 11 SER HA   H -41.999  -5.596 40.707 1.00 . B B . 11 SER HA   1 1 
        9 6522 2 2 11 SER HB2  H -42.901  -4.327 38.649 1.00 . B B . 11 SER HB2  1 1 
        9 6523 2 2 11 SER HB3  H -42.988  -5.892 37.821 1.00 . B B . 11 SER HB3  1 1 
        9 6524 2 2 11 SER HG   H -44.929  -5.723 38.878 1.00 . B B . 11 SER HG   1 1 
        9 6525 2 2 11 SER N    N -40.531  -5.277 39.191 1.00 . B B . 11 SER N    1 1 
        9 6526 2 2 11 SER O    O -40.924  -8.132 39.009 1.00 . B B . 11 SER O    1 1 
        9 6527 2 2 11 SER OG   O -44.200  -5.674 39.516 1.00 . B B . 11 SER OG   1 1 
        9 6528 2 2 12 ARG C    C -40.987 -10.307 41.175 1.00 . B B . 12 ARG C    1 1 
        9 6529 2 2 12 ARG CA   C -42.379  -9.575 41.016 1.00 . B B . 12 ARG CA   1 1 
        9 6530 2 2 12 ARG CB   C -43.448 -10.362 40.196 1.00 . B B . 12 ARG CB   1 1 
        9 6531 2 2 12 ARG CD   C -43.995 -11.609 37.954 1.00 . B B . 12 ARG CD   1 1 
        9 6532 2 2 12 ARG CG   C -43.134 -10.566 38.690 1.00 . B B . 12 ARG CG   1 1 
        9 6533 2 2 12 ARG CZ   C -46.294 -11.449 36.938 1.00 . B B . 12 ARG CZ   1 1 
        9 6534 2 2 12 ARG H    H -43.355  -7.625 40.767 1.00 . B B . 12 ARG H    1 1 
        9 6535 2 2 12 ARG HA   H -42.757  -9.614 42.054 1.00 . B B . 12 ARG HA   1 1 
        9 6536 2 2 12 ARG HB2  H -43.582 -11.353 40.672 1.00 . B B . 12 ARG HB2  1 1 
        9 6537 2 2 12 ARG HB3  H -44.437  -9.871 40.302 1.00 . B B . 12 ARG HB3  1 1 
        9 6538 2 2 12 ARG HD2  H -43.554 -11.723 36.946 1.00 . B B . 12 ARG HD2  1 1 
        9 6539 2 2 12 ARG HD3  H -43.897 -12.599 38.448 1.00 . B B . 12 ARG HD3  1 1 
        9 6540 2 2 12 ARG HE   H -45.799 -10.445 38.529 1.00 . B B . 12 ARG HE   1 1 
        9 6541 2 2 12 ARG HG2  H -43.173  -9.595 38.165 1.00 . B B . 12 ARG HG2  1 1 
        9 6542 2 2 12 ARG HG3  H -42.072 -10.857 38.584 1.00 . B B . 12 ARG HG3  1 1 
        9 6543 2 2 12 ARG HH11 H -45.060 -12.472 35.868 1.00 . B B . 12 ARG HH11 1 1 
        9 6544 2 2 12 ARG HH12 H -46.745 -12.192 35.174 1.00 . B B . 12 ARG HH12 1 1 
        9 6545 2 2 12 ARG HH21 H -47.441 -10.118 37.695 1.00 . B B . 12 ARG HH21 1 1 
        9 6546 2 2 12 ARG HH22 H -48.039 -10.920 36.188 1.00 . B B . 12 ARG HH22 1 1 
        9 6547 2 2 12 ARG N    N -42.457  -8.117 40.664 1.00 . B B . 12 ARG N    1 1 
        9 6548 2 2 12 ARG NE   N -45.426 -11.191 37.901 1.00 . B B . 12 ARG NE   1 1 
        9 6549 2 2 12 ARG NH1  N -46.035 -12.181 35.904 1.00 . B B . 12 ARG NH1  1 1 
        9 6550 2 2 12 ARG NH2  N -47.458 -10.910 37.022 1.00 . B B . 12 ARG NH2  1 1 
        9 6551 2 2 12 ARG O    O -40.804 -11.419 40.670 1.00 . B B . 12 ARG O    1 1 
        9 6552 2 2 13 SER C    C -37.730 -10.086 40.684 1.00 . B B . 13 SER C    1 1 
        9 6553 2 2 13 SER CA   C -38.598 -10.229 41.989 1.00 . B B . 13 SER CA   1 1 
        9 6554 2 2 13 SER CB   C -38.500 -11.622 42.666 1.00 . B B . 13 SER CB   1 1 
        9 6555 2 2 13 SER H    H -40.253  -8.761 42.175 1.00 . B B . 13 SER H    1 1 
        9 6556 2 2 13 SER HA   H -38.098  -9.546 42.703 1.00 . B B . 13 SER HA   1 1 
        9 6557 2 2 13 SER HB2  H -39.158 -11.664 43.556 1.00 . B B . 13 SER HB2  1 1 
        9 6558 2 2 13 SER HB3  H -38.867 -12.410 41.979 1.00 . B B . 13 SER HB3  1 1 
        9 6559 2 2 13 SER HG   H -37.108 -12.833 43.298 1.00 . B B . 13 SER HG   1 1 
        9 6560 2 2 13 SER N    N -40.014  -9.720 41.904 1.00 . B B . 13 SER N    1 1 
        9 6561 2 2 13 SER O    O -36.644  -9.502 40.711 1.00 . B B . 13 SER O    1 1 
        9 6562 2 2 13 SER OG   O -37.155 -11.902 43.057 1.00 . B B . 13 SER OG   1 1 
        9 6563 2 2 14 SER C    C -38.813 -10.304 37.137 1.00 . B B . 14 SER C    1 1 
        9 6564 2 2 14 SER CA   C -37.659 -10.267 38.193 1.00 . B B . 14 SER CA   1 1 
        9 6565 2 2 14 SER CB   C -36.504 -11.233 37.840 1.00 . B B . 14 SER CB   1 1 
        9 6566 2 2 14 SER H    H -39.117 -11.057 39.659 1.00 . B B . 14 SER H    1 1 
        9 6567 2 2 14 SER HA   H -37.236  -9.241 38.209 1.00 . B B . 14 SER HA   1 1 
        9 6568 2 2 14 SER HB2  H -36.823 -12.289 37.948 1.00 . B B . 14 SER HB2  1 1 
        9 6569 2 2 14 SER HB3  H -36.207 -11.119 36.780 1.00 . B B . 14 SER HB3  1 1 
        9 6570 2 2 14 SER HG   H -35.707 -10.636 39.509 1.00 . B B . 14 SER HG   1 1 
        9 6571 2 2 14 SER N    N -38.204 -10.598 39.539 1.00 . B B . 14 SER N    1 1 
        9 6572 2 2 14 SER O    O -39.528 -11.305 37.000 1.00 . B B . 14 SER O    1 1 
        9 6573 2 2 14 SER OG   O -35.367 -10.974 38.666 1.00 . B B . 14 SER OG   1 1 
        9 6574 2 2 15 GLY C    C -40.285  -7.789 34.675 1.00 . B B . 15 GLY C    1 1 
        9 6575 2 2 15 GLY CA   C -40.050  -9.166 35.321 1.00 . B B . 15 GLY CA   1 1 
        9 6576 2 2 15 GLY H    H -38.373  -8.432 36.597 1.00 . B B . 15 GLY H    1 1 
        9 6577 2 2 15 GLY HA2  H -39.765  -9.872 34.518 1.00 . B B . 15 GLY HA2  1 1 
        9 6578 2 2 15 GLY HA3  H -41.012  -9.555 35.708 1.00 . B B . 15 GLY HA3  1 1 
        9 6579 2 2 15 GLY N    N -39.012  -9.207 36.386 1.00 . B B . 15 GLY N    1 1 
        9 6580 2 2 15 GLY O    O -39.817  -7.548 33.563 1.00 . B B . 15 GLY O    1 1 
        9 6581 2 2 16 ARG C    C -40.769  -4.471 35.901 1.00 . B B . 16 ARG C    1 1 
        9 6582 2 2 16 ARG CA   C -41.342  -5.527 34.882 1.00 . B B . 16 ARG CA   1 1 
        9 6583 2 2 16 ARG CB   C -42.861  -5.459 34.448 1.00 . B B . 16 ARG CB   1 1 
        9 6584 2 2 16 ARG CD   C -42.589  -6.577 32.139 1.00 . B B . 16 ARG CD   1 1 
        9 6585 2 2 16 ARG CG   C -43.148  -5.381 32.924 1.00 . B B . 16 ARG CG   1 1 
        9 6586 2 2 16 ARG CZ   C -42.305  -7.130 29.715 1.00 . B B . 16 ARG CZ   1 1 
        9 6587 2 2 16 ARG H    H -41.214  -7.223 36.309 1.00 . B B . 16 ARG H    1 1 
        9 6588 2 2 16 ARG HA   H -40.730  -5.286 33.991 1.00 . B B . 16 ARG HA   1 1 
        9 6589 2 2 16 ARG HB2  H -43.441  -6.299 34.882 1.00 . B B . 16 ARG HB2  1 1 
        9 6590 2 2 16 ARG HB3  H -43.364  -4.584 34.900 1.00 . B B . 16 ARG HB3  1 1 
        9 6591 2 2 16 ARG HD2  H -41.492  -6.569 32.265 1.00 . B B . 16 ARG HD2  1 1 
        9 6592 2 2 16 ARG HD3  H -42.935  -7.530 32.596 1.00 . B B . 16 ARG HD3  1 1 
        9 6593 2 2 16 ARG HE   H -43.760  -5.958 30.380 1.00 . B B . 16 ARG HE   1 1 
        9 6594 2 2 16 ARG HG2  H -44.244  -5.306 32.775 1.00 . B B . 16 ARG HG2  1 1 
        9 6595 2 2 16 ARG HG3  H -42.735  -4.434 32.519 1.00 . B B . 16 ARG HG3  1 1 
        9 6596 2 2 16 ARG HH11 H -40.930  -7.918 30.876 1.00 . B B . 16 ARG HH11 1 1 
        9 6597 2 2 16 ARG HH12 H -40.801  -8.311 29.096 1.00 . B B . 16 ARG HH12 1 1 
        9 6598 2 2 16 ARG HH21 H -43.577  -6.414 28.380 1.00 . B B . 16 ARG HH21 1 1 
        9 6599 2 2 16 ARG HH22 H -42.239  -7.488 27.768 1.00 . B B . 16 ARG HH22 1 1 
        9 6600 2 2 16 ARG N    N -41.069  -6.928 35.341 1.00 . B B . 16 ARG N    1 1 
        9 6601 2 2 16 ARG NE   N -42.950  -6.502 30.695 1.00 . B B . 16 ARG NE   1 1 
        9 6602 2 2 16 ARG NH1  N -41.246  -7.872 29.902 1.00 . B B . 16 ARG NH1  1 1 
        9 6603 2 2 16 ARG NH2  N -42.748  -6.998 28.506 1.00 . B B . 16 ARG NH2  1 1 
        9 6604 2 2 16 ARG O    O -39.632  -4.610 36.356 1.00 . B B . 16 ARG O    1 1 
        9 6605 2 2 17 VAL C    C -42.139  -1.578 37.802 1.00 . B B . 17 VAL C    1 1 
        9 6606 2 2 17 VAL CA   C -40.990  -2.195 36.941 1.00 . B B . 17 VAL CA   1 1 
        9 6607 2 2 17 VAL CB   C -40.350  -1.175 35.922 1.00 . B B . 17 VAL CB   1 1 
        9 6608 2 2 17 VAL CG1  C -41.213  -0.848 34.682 1.00 . B B . 17 VAL CG1  1 1 
        9 6609 2 2 17 VAL CG2  C -39.916   0.187 36.518 1.00 . B B . 17 VAL CG2  1 1 
        9 6610 2 2 17 VAL H    H -42.411  -3.355 35.747 1.00 . B B . 17 VAL H    1 1 
        9 6611 2 2 17 VAL HA   H -40.184  -2.498 37.636 1.00 . B B . 17 VAL HA   1 1 
        9 6612 2 2 17 VAL HB   H -39.425  -1.666 35.564 1.00 . B B . 17 VAL HB   1 1 
        9 6613 2 2 17 VAL HG11 H -41.449  -1.759 34.103 1.00 . B B . 17 VAL HG11 1 1 
        9 6614 2 2 17 VAL HG12 H -40.704  -0.156 33.989 1.00 . B B . 17 VAL HG12 1 1 
        9 6615 2 2 17 VAL HG13 H -42.178  -0.391 34.975 1.00 . B B . 17 VAL HG13 1 1 
        9 6616 2 2 17 VAL HG21 H -40.783   0.777 36.874 1.00 . B B . 17 VAL HG21 1 1 
        9 6617 2 2 17 VAL HG22 H -39.382   0.812 35.778 1.00 . B B . 17 VAL HG22 1 1 
        9 6618 2 2 17 VAL HG23 H -39.239   0.077 37.378 1.00 . B B . 17 VAL HG23 1 1 
        9 6619 2 2 17 VAL N    N -41.511  -3.408 36.229 1.00 . B B . 17 VAL N    1 1 
        9 6620 2 2 17 VAL O    O -43.220  -1.293 37.281 1.00 . B B . 17 VAL O    1 1 
        9 6621 2 2 18 TYR C    C -41.897   0.860 40.368 1.00 . B B . 18 TYR C    1 1 
        9 6622 2 2 18 TYR CA   C -42.741  -0.357 39.877 1.00 . B B . 18 TYR CA   1 1 
        9 6623 2 2 18 TYR CB   C -43.571  -1.116 40.955 1.00 . B B . 18 TYR CB   1 1 
        9 6624 2 2 18 TYR CD1  C -42.242  -1.044 43.143 1.00 . B B . 18 TYR CD1  1 1 
        9 6625 2 2 18 TYR CD2  C -42.884  -3.188 42.246 1.00 . B B . 18 TYR CD2  1 1 
        9 6626 2 2 18 TYR CE1  C -41.647  -1.676 44.231 1.00 . B B . 18 TYR CE1  1 1 
        9 6627 2 2 18 TYR CE2  C -42.291  -3.821 43.335 1.00 . B B . 18 TYR CE2  1 1 
        9 6628 2 2 18 TYR CG   C -42.854  -1.796 42.135 1.00 . B B . 18 TYR CG   1 1 
        9 6629 2 2 18 TYR CZ   C -41.668  -3.064 44.324 1.00 . B B . 18 TYR CZ   1 1 
        9 6630 2 2 18 TYR H    H -40.908  -1.440 39.387 1.00 . B B . 18 TYR H    1 1 
        9 6631 2 2 18 TYR HA   H -43.494   0.108 39.209 1.00 . B B . 18 TYR HA   1 1 
        9 6632 2 2 18 TYR HB2  H -44.317  -0.416 41.373 1.00 . B B . 18 TYR HB2  1 1 
        9 6633 2 2 18 TYR HB3  H -44.200  -1.854 40.423 1.00 . B B . 18 TYR HB3  1 1 
        9 6634 2 2 18 TYR HD1  H -42.241   0.036 43.102 1.00 . B B . 18 TYR HD1  1 1 
        9 6635 2 2 18 TYR HD2  H -43.348  -3.788 41.476 1.00 . B B . 18 TYR HD2  1 1 
        9 6636 2 2 18 TYR HE1  H -41.178  -1.081 44.997 1.00 . B B . 18 TYR HE1  1 1 
        9 6637 2 2 18 TYR HE2  H -42.295  -4.900 43.373 1.00 . B B . 18 TYR HE2  1 1 
        9 6638 2 2 18 TYR HH   H -41.275  -4.625 45.324 1.00 . B B . 18 TYR HH   1 1 
        9 6639 2 2 18 TYR N    N -41.889  -1.303 39.094 1.00 . B B . 18 TYR N    1 1 
        9 6640 2 2 18 TYR O    O -40.678   0.918 40.178 1.00 . B B . 18 TYR O    1 1 
        9 6641 2 2 18 TYR OH   O -41.080  -3.687 45.390 1.00 . B B . 18 TYR OH   1 1 
        9 6642 2 2 19 TYR C    C -42.403   3.602 42.778 1.00 . B B . 19 TYR C    1 1 
        9 6643 2 2 19 TYR CA   C -41.817   3.105 41.415 1.00 . B B . 19 TYR CA   1 1 
        9 6644 2 2 19 TYR CB   C -41.711   4.057 40.176 1.00 . B B . 19 TYR CB   1 1 
        9 6645 2 2 19 TYR CD1  C -43.742   5.507 40.241 1.00 . B B . 19 TYR CD1  1 1 
        9 6646 2 2 19 TYR CD2  C -41.580   6.584 40.088 1.00 . B B . 19 TYR CD2  1 1 
        9 6647 2 2 19 TYR CE1  C -44.343   6.745 40.338 1.00 . B B . 19 TYR CE1  1 1 
        9 6648 2 2 19 TYR CE2  C -42.199   7.820 40.180 1.00 . B B . 19 TYR CE2  1 1 
        9 6649 2 2 19 TYR CG   C -42.349   5.420 40.187 1.00 . B B . 19 TYR CG   1 1 
        9 6650 2 2 19 TYR CZ   C -43.581   7.889 40.371 1.00 . B B . 19 TYR CZ   1 1 
        9 6651 2 2 19 TYR H    H -43.560   1.842 40.993 1.00 . B B . 19 TYR H    1 1 
        9 6652 2 2 19 TYR HA   H -40.778   2.816 41.648 1.00 . B B . 19 TYR HA   1 1 
        9 6653 2 2 19 TYR HB2  H -40.656   4.136 39.865 1.00 . B B . 19 TYR HB2  1 1 
        9 6654 2 2 19 TYR HB3  H -42.191   3.597 39.310 1.00 . B B . 19 TYR HB3  1 1 
        9 6655 2 2 19 TYR HD1  H -44.371   4.630 40.216 1.00 . B B . 19 TYR HD1  1 1 
        9 6656 2 2 19 TYR HD2  H -40.506   6.570 39.964 1.00 . B B . 19 TYR HD2  1 1 
        9 6657 2 2 19 TYR HE1  H -45.404   6.856 40.329 1.00 . B B . 19 TYR HE1  1 1 
        9 6658 2 2 19 TYR HE2  H -41.576   8.698 40.145 1.00 . B B . 19 TYR HE2  1 1 
        9 6659 2 2 19 TYR HH   H -45.200   8.857 40.579 1.00 . B B . 19 TYR HH   1 1 
        9 6660 2 2 19 TYR N    N -42.524   1.871 40.988 1.00 . B B . 19 TYR N    1 1 
        9 6661 2 2 19 TYR O    O -43.615   3.775 42.939 1.00 . B B . 19 TYR O    1 1 
        9 6662 2 2 19 TYR OH   O -44.258   9.053 40.563 1.00 . B B . 19 TYR OH   1 1 
        9 6663 2 2 20 PHE C    C -41.332   5.138 45.864 1.00 . B B . 20 PHE C    1 1 
        9 6664 2 2 20 PHE CA   C -41.875   3.825 45.209 1.00 . B B . 20 PHE CA   1 1 
        9 6665 2 2 20 PHE CB   C -41.325   2.500 45.828 1.00 . B B . 20 PHE CB   1 1 
        9 6666 2 2 20 PHE CD1  C -42.552   2.329 48.055 1.00 . B B . 20 PHE CD1  1 1 
        9 6667 2 2 20 PHE CD2  C -40.174   2.594 48.089 1.00 . B B . 20 PHE CD2  1 1 
        9 6668 2 2 20 PHE CE1  C -42.584   2.364 49.444 1.00 . B B . 20 PHE CE1  1 1 
        9 6669 2 2 20 PHE CE2  C -40.197   2.630 49.480 1.00 . B B . 20 PHE CE2  1 1 
        9 6670 2 2 20 PHE CG   C -41.349   2.435 47.371 1.00 . B B . 20 PHE CG   1 1 
        9 6671 2 2 20 PHE CZ   C -41.403   2.506 50.216 1.00 . B B . 20 PHE CZ   1 1 
        9 6672 2 2 20 PHE H    H -40.534   3.658 43.486 1.00 . B B . 20 PHE H    1 1 
        9 6673 2 2 20 PHE HA   H -42.972   3.810 45.339 1.00 . B B . 20 PHE HA   1 1 
        9 6674 2 2 20 PHE HB2  H -41.923   1.656 45.434 1.00 . B B . 20 PHE HB2  1 1 
        9 6675 2 2 20 PHE HB3  H -40.302   2.285 45.433 1.00 . B B . 20 PHE HB3  1 1 
        9 6676 2 2 20 PHE HD1  H -43.480   2.266 47.510 1.00 . B B . 20 PHE HD1  1 1 
        9 6677 2 2 20 PHE HD2  H -39.237   2.733 47.566 1.00 . B B . 20 PHE HD2  1 1 
        9 6678 2 2 20 PHE HE1  H -43.599   2.296 49.773 1.00 . B B . 20 PHE HE1  1 1 
        9 6679 2 2 20 PHE HE2  H -39.208   2.788 49.846 1.00 . B B . 20 PHE HE2  1 1 
        9 6680 2 2 20 PHE HZ   H -41.420   2.527 51.372 1.00 . B B . 20 PHE HZ   1 1 
        9 6681 2 2 20 PHE N    N -41.523   3.760 43.772 1.00 . B B . 20 PHE N    1 1 
        9 6682 2 2 20 PHE O    O -40.138   5.437 45.806 1.00 . B B . 20 PHE O    1 1 
        9 6683 2 2 21 ASN C    C -41.153   6.766 48.667 1.00 . B B . 21 ASN C    1 1 
        9 6684 2 2 21 ASN CA   C -41.788   7.126 47.276 1.00 . B B . 21 ASN CA   1 1 
        9 6685 2 2 21 ASN CB   C -43.044   8.044 47.395 1.00 . B B . 21 ASN CB   1 1 
        9 6686 2 2 21 ASN CG   C -42.886   9.561 47.514 1.00 . B B . 21 ASN CG   1 1 
        9 6687 2 2 21 ASN H    H -43.183   5.597 46.466 1.00 . B B . 21 ASN H    1 1 
        9 6688 2 2 21 ASN HA   H -41.044   7.667 46.656 1.00 . B B . 21 ASN HA   1 1 
        9 6689 2 2 21 ASN HB2  H -43.716   7.898 46.529 1.00 . B B . 21 ASN HB2  1 1 
        9 6690 2 2 21 ASN HB3  H -43.642   7.729 48.261 1.00 . B B . 21 ASN HB3  1 1 
        9 6691 2 2 21 ASN HD21 H -41.024   9.411 48.112 1.00 . B B . 21 ASN HD21 1 1 
        9 6692 2 2 21 ASN HD22 H -41.725  11.091 47.876 1.00 . B B . 21 ASN HD22 1 1 
        9 6693 2 2 21 ASN N    N -42.200   5.895 46.550 1.00 . B B . 21 ASN N    1 1 
        9 6694 2 2 21 ASN ND2  N -41.792  10.076 47.996 1.00 . B B . 21 ASN ND2  1 1 
        9 6695 2 2 21 ASN O    O -41.862   6.337 49.581 1.00 . B B . 21 ASN O    1 1 
        9 6696 2 2 21 ASN OD1  O -43.800  10.318 47.216 1.00 . B B . 21 ASN OD1  1 1 
        9 6697 2 2 22 HIS C    C -39.241   7.452 51.389 1.00 . B B . 22 HIS C    1 1 
        9 6698 2 2 22 HIS CA   C -39.092   6.570 50.082 1.00 . B B . 22 HIS CA   1 1 
        9 6699 2 2 22 HIS CB   C -37.599   6.455 49.625 1.00 . B B . 22 HIS CB   1 1 
        9 6700 2 2 22 HIS CD2  C -36.756   4.026 49.451 1.00 . B B . 22 HIS CD2  1 1 
        9 6701 2 2 22 HIS CE1  C -36.236   3.698 51.459 1.00 . B B . 22 HIS CE1  1 1 
        9 6702 2 2 22 HIS CG   C -36.910   5.214 50.167 1.00 . B B . 22 HIS CG   1 1 
        9 6703 2 2 22 HIS H    H -39.326   7.333 48.033 1.00 . B B . 22 HIS H    1 1 
        9 6704 2 2 22 HIS HA   H -39.462   5.565 50.378 1.00 . B B . 22 HIS HA   1 1 
        9 6705 2 2 22 HIS HB2  H -37.473   6.439 48.523 1.00 . B B . 22 HIS HB2  1 1 
        9 6706 2 2 22 HIS HB3  H -37.026   7.352 49.928 1.00 . B B . 22 HIS HB3  1 1 
        9 6707 2 2 22 HIS HD1  H -36.687   5.673 52.269 1.00 . B B . 22 HIS HD1  1 1 
        9 6708 2 2 22 HIS HD2  H -37.038   3.937 48.409 1.00 . B B . 22 HIS HD2  1 1 
        9 6709 2 2 22 HIS HE1  H -35.927   3.195 52.367 1.00 . B B . 22 HIS HE1  1 1 
        9 6710 2 2 22 HIS N    N -39.839   6.974 48.846 1.00 . B B . 22 HIS N    1 1 
        9 6711 2 2 22 HIS ND1  N -36.555   5.027 51.482 1.00 . B B . 22 HIS ND1  1 1 
        9 6712 2 2 22 HIS NE2  N -36.339   2.990 50.286 1.00 . B B . 22 HIS NE2  1 1 
        9 6713 2 2 22 HIS O    O -38.395   7.418 52.286 1.00 . B B . 22 HIS O    1 1 
        9 6714 2 2 23 ILE C    C -42.095   9.300 52.905 1.00 . B B . 23 ILE C    1 1 
        9 6715 2 2 23 ILE CA   C -40.562   9.252 52.564 1.00 . B B . 23 ILE CA   1 1 
        9 6716 2 2 23 ILE CB   C -39.908  10.658 52.253 1.00 . B B . 23 ILE CB   1 1 
        9 6717 2 2 23 ILE CD1  C -39.649  12.598 50.474 1.00 . B B . 23 ILE CD1  1 1 
        9 6718 2 2 23 ILE CG1  C -40.131  11.178 50.798 1.00 . B B . 23 ILE CG1  1 1 
        9 6719 2 2 23 ILE CG2  C -38.401  10.665 52.618 1.00 . B B . 23 ILE CG2  1 1 
        9 6720 2 2 23 ILE H    H -40.968   8.089 50.711 1.00 . B B . 23 ILE H    1 1 
        9 6721 2 2 23 ILE HA   H -40.109   8.878 53.505 1.00 . B B . 23 ILE HA   1 1 
        9 6722 2 2 23 ILE HB   H -40.384  11.389 52.937 1.00 . B B . 23 ILE HB   1 1 
        9 6723 2 2 23 ILE HD11 H -38.551  12.690 50.563 1.00 . B B . 23 ILE HD11 1 1 
        9 6724 2 2 23 ILE HD12 H -40.110  13.349 51.139 1.00 . B B . 23 ILE HD12 1 1 
        9 6725 2 2 23 ILE HD13 H -39.901  12.873 49.432 1.00 . B B . 23 ILE HD13 1 1 
        9 6726 2 2 23 ILE HG12 H -39.658  10.479 50.080 1.00 . B B . 23 ILE HG12 1 1 
        9 6727 2 2 23 ILE HG13 H -41.210  11.142 50.564 1.00 . B B . 23 ILE HG13 1 1 
        9 6728 2 2 23 ILE HG21 H -37.806  10.027 51.938 1.00 . B B . 23 ILE HG21 1 1 
        9 6729 2 2 23 ILE HG22 H -38.222  10.293 53.644 1.00 . B B . 23 ILE HG22 1 1 
        9 6730 2 2 23 ILE HG23 H -37.966  11.680 52.577 1.00 . B B . 23 ILE HG23 1 1 
        9 6731 2 2 23 ILE N    N -40.319   8.233 51.489 1.00 . B B . 23 ILE N    1 1 
        9 6732 2 2 23 ILE O    O -42.482   9.056 54.047 1.00 . B B . 23 ILE O    1 1 
        9 6733 2 2 24 THR C    C -44.787   7.681 52.263 1.00 . B B . 24 THR C    1 1 
        9 6734 2 2 24 THR CA   C -44.434   9.195 51.982 1.00 . B B . 24 THR CA   1 1 
        9 6735 2 2 24 THR CB   C -45.057   9.692 50.633 1.00 . B B . 24 THR CB   1 1 
        9 6736 2 2 24 THR CG2  C -46.554   9.420 50.445 1.00 . B B . 24 THR CG2  1 1 
        9 6737 2 2 24 THR H    H -42.553   9.922 51.063 1.00 . B B . 24 THR H    1 1 
        9 6738 2 2 24 THR HA   H -44.888   9.781 52.805 1.00 . B B . 24 THR HA   1 1 
        9 6739 2 2 24 THR HB   H -44.534   9.190 49.799 1.00 . B B . 24 THR HB   1 1 
        9 6740 2 2 24 THR HG1  H -45.365  11.332 49.669 1.00 . B B . 24 THR HG1  1 1 
        9 6741 2 2 24 THR HG21 H -47.151   9.883 51.251 1.00 . B B . 24 THR HG21 1 1 
        9 6742 2 2 24 THR HG22 H -46.768   8.333 50.466 1.00 . B B . 24 THR HG22 1 1 
        9 6743 2 2 24 THR HG23 H -46.920   9.796 49.475 1.00 . B B . 24 THR HG23 1 1 
        9 6744 2 2 24 THR N    N -42.973   9.530 51.909 1.00 . B B . 24 THR N    1 1 
        9 6745 2 2 24 THR O    O -45.702   7.398 53.036 1.00 . B B . 24 THR O    1 1 
        9 6746 2 2 24 THR OG1  O -44.901  11.099 50.478 1.00 . B B . 24 THR OG1  1 1 
        9 6747 2 2 25 ASN C    C -45.579   4.904 50.598 1.00 . B B . 25 ASN C    1 1 
        9 6748 2 2 25 ASN CA   C -44.398   5.273 51.567 1.00 . B B . 25 ASN CA   1 1 
        9 6749 2 2 25 ASN CB   C -44.455   4.655 52.998 1.00 . B B . 25 ASN CB   1 1 
        9 6750 2 2 25 ASN CG   C -44.340   3.134 53.065 1.00 . B B . 25 ASN CG   1 1 
        9 6751 2 2 25 ASN H    H -43.479   7.177 50.896 1.00 . B B . 25 ASN H    1 1 
        9 6752 2 2 25 ASN HA   H -43.497   4.816 51.110 1.00 . B B . 25 ASN HA   1 1 
        9 6753 2 2 25 ASN HB2  H -43.626   5.063 53.605 1.00 . B B . 25 ASN HB2  1 1 
        9 6754 2 2 25 ASN HB3  H -45.369   4.984 53.524 1.00 . B B . 25 ASN HB3  1 1 
        9 6755 2 2 25 ASN HD21 H -46.284   2.935 52.759 1.00 . B B . 25 ASN HD21 1 1 
        9 6756 2 2 25 ASN HD22 H -45.268   1.412 53.002 1.00 . B B . 25 ASN HD22 1 1 
        9 6757 2 2 25 ASN N    N -44.109   6.742 51.574 1.00 . B B . 25 ASN N    1 1 
        9 6758 2 2 25 ASN ND2  N -45.433   2.421 53.008 1.00 . B B . 25 ASN ND2  1 1 
        9 6759 2 2 25 ASN O    O -46.677   4.545 51.031 1.00 . B B . 25 ASN O    1 1 
        9 6760 2 2 25 ASN OD1  O -43.262   2.564 53.164 1.00 . B B . 25 ASN OD1  1 1 
        9 6761 2 2 26 ALA C    C -45.791   4.214 46.909 1.00 . B B . 26 ALA C    1 1 
        9 6762 2 2 26 ALA CA   C -46.394   4.766 48.243 1.00 . B B . 26 ALA CA   1 1 
        9 6763 2 2 26 ALA CB   C -47.130   6.107 48.022 1.00 . B B . 26 ALA CB   1 1 
        9 6764 2 2 26 ALA H    H -44.394   5.301 49.039 1.00 . B B . 26 ALA H    1 1 
        9 6765 2 2 26 ALA HA   H -47.140   4.036 48.620 1.00 . B B . 26 ALA HA   1 1 
        9 6766 2 2 26 ALA HB1  H -47.604   6.468 48.955 1.00 . B B . 26 ALA HB1  1 1 
        9 6767 2 2 26 ALA HB2  H -47.937   6.010 47.273 1.00 . B B . 26 ALA HB2  1 1 
        9 6768 2 2 26 ALA HB3  H -46.451   6.905 47.667 1.00 . B B . 26 ALA HB3  1 1 
        9 6769 2 2 26 ALA N    N -45.342   4.989 49.273 1.00 . B B . 26 ALA N    1 1 
        9 6770 2 2 26 ALA O    O -44.983   4.889 46.265 1.00 . B B . 26 ALA O    1 1 
        9 6771 2 2 27 SER C    C -46.939   2.479 44.116 1.00 . B B . 27 SER C    1 1 
        9 6772 2 2 27 SER CA   C -45.792   2.424 45.171 1.00 . B B . 27 SER CA   1 1 
        9 6773 2 2 27 SER CB   C -45.311   0.973 45.364 1.00 . B B . 27 SER CB   1 1 
        9 6774 2 2 27 SER H    H -46.916   2.564 47.066 1.00 . B B . 27 SER H    1 1 
        9 6775 2 2 27 SER HA   H -44.910   2.962 44.757 1.00 . B B . 27 SER HA   1 1 
        9 6776 2 2 27 SER HB2  H -44.526   0.932 46.134 1.00 . B B . 27 SER HB2  1 1 
        9 6777 2 2 27 SER HB3  H -46.131   0.319 45.719 1.00 . B B . 27 SER HB3  1 1 
        9 6778 2 2 27 SER HG   H -45.467   0.461 43.489 1.00 . B B . 27 SER HG   1 1 
        9 6779 2 2 27 SER N    N -46.189   2.998 46.490 1.00 . B B . 27 SER N    1 1 
        9 6780 2 2 27 SER O    O -48.046   1.970 44.314 1.00 . B B . 27 SER O    1 1 
        9 6781 2 2 27 SER OG   O -44.762   0.462 44.149 1.00 . B B . 27 SER OG   1 1 
        9 6782 2 2 28 GLN C    C -46.419   2.457 40.521 1.00 . B B . 28 GLN C    1 1 
        9 6783 2 2 28 GLN CA   C -47.377   2.885 41.695 1.00 . B B . 28 GLN CA   1 1 
        9 6784 2 2 28 GLN CB   C -48.229   4.173 41.477 1.00 . B B . 28 GLN CB   1 1 
        9 6785 2 2 28 GLN CD   C -48.381   6.666 41.057 1.00 . B B . 28 GLN CD   1 1 
        9 6786 2 2 28 GLN CG   C -47.448   5.480 41.295 1.00 . B B . 28 GLN CG   1 1 
        9 6787 2 2 28 GLN H    H -45.599   3.295 42.948 1.00 . B B . 28 GLN H    1 1 
        9 6788 2 2 28 GLN HA   H -48.103   2.060 41.792 1.00 . B B . 28 GLN HA   1 1 
        9 6789 2 2 28 GLN HB2  H -48.836   4.086 40.554 1.00 . B B . 28 GLN HB2  1 1 
        9 6790 2 2 28 GLN HB3  H -48.959   4.274 42.303 1.00 . B B . 28 GLN HB3  1 1 
        9 6791 2 2 28 GLN HE21 H -47.794   6.721 39.222 1.00 . B B . 28 GLN HE21 1 1 
        9 6792 2 2 28 GLN HE22 H -49.326   7.623 39.581 1.00 . B B . 28 GLN HE22 1 1 
        9 6793 2 2 28 GLN HG2  H -46.771   5.652 42.146 1.00 . B B . 28 GLN HG2  1 1 
        9 6794 2 2 28 GLN HG3  H -46.777   5.331 40.433 1.00 . B B . 28 GLN HG3  1 1 
        9 6795 2 2 28 GLN N    N -46.596   3.035 42.957 1.00 . B B . 28 GLN N    1 1 
        9 6796 2 2 28 GLN NE2  N -48.600   6.949 39.805 1.00 . B B . 28 GLN NE2  1 1 
        9 6797 2 2 28 GLN O    O -45.314   1.957 40.754 1.00 . B B . 28 GLN O    1 1 
        9 6798 2 2 28 GLN OE1  O -48.955   7.271 41.953 1.00 . B B . 28 GLN OE1  1 1 
        9 6799 2 2 29 TRP C    C -45.586   4.015 37.425 1.00 . B B . 29 TRP C    1 1 
        9 6800 2 2 29 TRP CA   C -45.869   2.608 38.087 1.00 . B B . 29 TRP CA   1 1 
        9 6801 2 2 29 TRP CB   C -46.327   1.568 37.016 1.00 . B B . 29 TRP CB   1 1 
        9 6802 2 2 29 TRP CD1  C -46.303  -0.567 38.553 1.00 . B B . 29 TRP CD1  1 1 
        9 6803 2 2 29 TRP CD2  C -46.368  -0.972 36.374 1.00 . B B . 29 TRP CD2  1 1 
        9 6804 2 2 29 TRP CE2  C -46.291  -2.191 37.085 1.00 . B B . 29 TRP CE2  1 1 
        9 6805 2 2 29 TRP CE3  C -46.352  -0.976 34.951 1.00 . B B . 29 TRP CE3  1 1 
        9 6806 2 2 29 TRP CG   C -46.379   0.065 37.306 1.00 . B B . 29 TRP CG   1 1 
        9 6807 2 2 29 TRP CH2  C -46.228  -3.411 35.004 1.00 . B B . 29 TRP CH2  1 1 
        9 6808 2 2 29 TRP CZ2  C -46.213  -3.419 36.398 1.00 . B B . 29 TRP CZ2  1 1 
        9 6809 2 2 29 TRP CZ3  C -46.282  -2.206 34.289 1.00 . B B . 29 TRP CZ3  1 1 
        9 6810 2 2 29 TRP H    H -47.782   2.979 39.192 1.00 . B B . 29 TRP H    1 1 
        9 6811 2 2 29 TRP HA   H -44.866   2.271 38.416 1.00 . B B . 29 TRP HA   1 1 
        9 6812 2 2 29 TRP HB2  H -47.272   1.891 36.540 1.00 . B B . 29 TRP HB2  1 1 
        9 6813 2 2 29 TRP HB3  H -45.568   1.581 36.223 1.00 . B B . 29 TRP HB3  1 1 
        9 6814 2 2 29 TRP HD1  H -46.189  -0.061 39.495 1.00 . B B . 29 TRP HD1  1 1 
        9 6815 2 2 29 TRP HE1  H -46.042  -2.595 39.178 1.00 . B B . 29 TRP HE1  1 1 
        9 6816 2 2 29 TRP HE3  H -46.387  -0.047 34.397 1.00 . B B . 29 TRP HE3  1 1 
        9 6817 2 2 29 TRP HH2  H -46.215  -4.359 34.486 1.00 . B B . 29 TRP HH2  1 1 
        9 6818 2 2 29 TRP HZ2  H -46.158  -4.349 36.941 1.00 . B B . 29 TRP HZ2  1 1 
        9 6819 2 2 29 TRP HZ3  H -46.270  -2.230 33.210 1.00 . B B . 29 TRP HZ3  1 1 
        9 6820 2 2 29 TRP N    N -46.816   2.641 39.255 1.00 . B B . 29 TRP N    1 1 
        9 6821 2 2 29 TRP NE1  N -46.286  -1.953 38.437 1.00 . B B . 29 TRP NE1  1 1 
        9 6822 2 2 29 TRP O    O -44.551   4.173 36.772 1.00 . B B . 29 TRP O    1 1 
        9 6823 2 2 30 GLU C    C -45.836   7.498 37.360 1.00 . B B . 30 GLU C    1 1 
        9 6824 2 2 30 GLU CA   C -46.473   6.248 36.713 1.00 . B B . 30 GLU CA   1 1 
        9 6825 2 2 30 GLU CB   C -47.932   6.609 36.285 1.00 . B B . 30 GLU CB   1 1 
        9 6826 2 2 30 GLU CD   C -47.856   5.985 33.803 1.00 . B B . 30 GLU CD   1 1 
        9 6827 2 2 30 GLU CG   C -48.537   5.773 35.142 1.00 . B B . 30 GLU CG   1 1 
        9 6828 2 2 30 GLU H    H -47.166   4.844 38.291 1.00 . B B . 30 GLU H    1 1 
        9 6829 2 2 30 GLU HA   H -45.838   6.040 35.819 1.00 . B B . 30 GLU HA   1 1 
        9 6830 2 2 30 GLU HB2  H -48.610   6.557 37.155 1.00 . B B . 30 GLU HB2  1 1 
        9 6831 2 2 30 GLU HB3  H -47.993   7.671 35.971 1.00 . B B . 30 GLU HB3  1 1 
        9 6832 2 2 30 GLU HG2  H -48.521   4.715 35.439 1.00 . B B . 30 GLU HG2  1 1 
        9 6833 2 2 30 GLU HG3  H -49.603   6.022 34.996 1.00 . B B . 30 GLU HG3  1 1 
        9 6834 2 2 30 GLU N    N -46.470   5.026 37.568 1.00 . B B . 30 GLU N    1 1 
        9 6835 2 2 30 GLU O    O -46.263   8.033 38.386 1.00 . B B . 30 GLU O    1 1 
        9 6836 2 2 30 GLU OE1  O -48.169   6.981 33.123 1.00 . B B . 30 GLU OE1  1 1 
        9 6837 2 2 30 GLU OE2  O -46.911   5.249 33.471 1.00 . B B . 30 GLU OE2  1 1 
        9 6838 2 2 31 ARG C    C -44.529  10.503 37.204 1.00 . B B . 31 ARG C    1 1 
        9 6839 2 2 31 ARG CA   C -43.945   9.063 37.131 1.00 . B B . 31 ARG CA   1 1 
        9 6840 2 2 31 ARG CB   C -42.566   8.739 36.516 1.00 . B B . 31 ARG CB   1 1 
        9 6841 2 2 31 ARG CD   C -42.805   8.751 33.958 1.00 . B B . 31 ARG CD   1 1 
        9 6842 2 2 31 ARG CG   C -42.153   9.415 35.186 1.00 . B B . 31 ARG CG   1 1 
        9 6843 2 2 31 ARG CZ   C -45.228   8.555 33.360 1.00 . B B . 31 ARG CZ   1 1 
        9 6844 2 2 31 ARG H    H -44.581   7.402 35.859 1.00 . B B . 31 ARG H    1 1 
        9 6845 2 2 31 ARG HA   H -43.827   8.923 38.191 1.00 . B B . 31 ARG HA   1 1 
        9 6846 2 2 31 ARG HB2  H -41.856   8.945 37.307 1.00 . B B . 31 ARG HB2  1 1 
        9 6847 2 2 31 ARG HB3  H -42.399   7.642 36.435 1.00 . B B . 31 ARG HB3  1 1 
        9 6848 2 2 31 ARG HD2  H -42.185   8.918 33.052 1.00 . B B . 31 ARG HD2  1 1 
        9 6849 2 2 31 ARG HD3  H -42.802   7.655 34.155 1.00 . B B . 31 ARG HD3  1 1 
        9 6850 2 2 31 ARG HE   H -44.479  10.156 34.184 1.00 . B B . 31 ARG HE   1 1 
        9 6851 2 2 31 ARG HG2  H -42.315  10.512 35.206 1.00 . B B . 31 ARG HG2  1 1 
        9 6852 2 2 31 ARG HG3  H -41.054   9.305 35.104 1.00 . B B . 31 ARG HG3  1 1 
        9 6853 2 2 31 ARG HH11 H -44.197   7.022 32.666 1.00 . B B . 31 ARG HH11 1 1 
        9 6854 2 2 31 ARG HH12 H -46.016   6.827 32.766 1.00 . B B . 31 ARG HH12 1 1 
        9 6855 2 2 31 ARG HH21 H -46.492   9.856 34.163 1.00 . B B . 31 ARG HH21 1 1 
        9 6856 2 2 31 ARG HH22 H -47.170   8.332 33.377 1.00 . B B . 31 ARG HH22 1 1 
        9 6857 2 2 31 ARG N    N -44.824   7.991 36.660 1.00 . B B . 31 ARG N    1 1 
        9 6858 2 2 31 ARG NE   N -44.183   9.283 33.735 1.00 . B B . 31 ARG NE   1 1 
        9 6859 2 2 31 ARG NH1  N -45.137   7.386 32.798 1.00 . B B . 31 ARG NH1  1 1 
        9 6860 2 2 31 ARG NH2  N -46.410   9.017 33.590 1.00 . B B . 31 ARG NH2  1 1 
        9 6861 2 2 31 ARG O    O -45.463  10.764 36.440 1.00 . B B . 31 ARG O    1 1 
        9 6862 2 2 32 PRO C    C -45.362  13.701 37.766 1.00 . B B . 32 PRO C    1 1 
        9 6863 2 2 32 PRO CA   C -44.947  12.506 38.711 1.00 . B B . 32 PRO CA   1 1 
        9 6864 2 2 32 PRO CB   C -44.020  13.043 39.856 1.00 . B B . 32 PRO CB   1 1 
        9 6865 2 2 32 PRO CD   C -42.868  11.178 38.947 1.00 . B B . 32 PRO CD   1 1 
        9 6866 2 2 32 PRO CG   C -43.125  11.899 40.250 1.00 . B B . 32 PRO CG   1 1 
        9 6867 2 2 32 PRO HA   H -45.863  12.006 39.122 1.00 . B B . 32 PRO HA   1 1 
        9 6868 2 2 32 PRO HB2  H -43.389  13.882 39.497 1.00 . B B . 32 PRO HB2  1 1 
        9 6869 2 2 32 PRO HB3  H -44.503  13.414 40.780 1.00 . B B . 32 PRO HB3  1 1 
        9 6870 2 2 32 PRO HD2  H -41.982  11.452 38.377 1.00 . B B . 32 PRO HD2  1 1 
        9 6871 2 2 32 PRO HD3  H -42.648  10.151 39.191 1.00 . B B . 32 PRO HD3  1 1 
        9 6872 2 2 32 PRO HG2  H -42.214  12.203 40.762 1.00 . B B . 32 PRO HG2  1 1 
        9 6873 2 2 32 PRO HG3  H -43.656  11.261 40.979 1.00 . B B . 32 PRO HG3  1 1 
        9 6874 2 2 32 PRO N    N -44.086  11.404 38.150 1.00 . B B . 32 PRO N    1 1 
        9 6875 2 2 32 PRO O    O -45.513  14.847 38.191 1.00 . B B . 32 PRO O    1 1 
        9 6876 2 2 33 SER C    C -43.155  13.965 35.495 1.00 . B B . 33 SER C    1 1 
        9 6877 2 2 33 SER CA   C -44.698  14.241 35.426 1.00 . B B . 33 SER CA   1 1 
        9 6878 2 2 33 SER CB   C -45.150  15.722 35.305 1.00 . B B . 33 SER CB   1 1 
        9 6879 2 2 33 SER H    H -45.288  12.394 36.450 1.00 . B B . 33 SER H    1 1 
        9 6880 2 2 33 SER HA   H -44.996  13.803 34.455 1.00 . B B . 33 SER HA   1 1 
        9 6881 2 2 33 SER HB2  H -46.254  15.778 35.251 1.00 . B B . 33 SER HB2  1 1 
        9 6882 2 2 33 SER HB3  H -44.868  16.308 36.202 1.00 . B B . 33 SER HB3  1 1 
        9 6883 2 2 33 SER HG   H -43.748  16.775 34.389 1.00 . B B . 33 SER HG   1 1 
        9 6884 2 2 33 SER N    N -45.424  13.433 36.457 1.00 . B B . 33 SER N    1 1 
        9 6885 2 2 33 SER O    O -42.657  13.055 34.821 1.00 . B B . 33 SER O    1 1 
        9 6886 2 2 33 SER OG   O -44.592  16.329 34.137 1.00 . B B . 33 SER OG   1 1 
        9 6887 2 2 34 GLY C    C -39.946  14.634 35.576 1.00 . B B . 34 GLY C    1 1 
        9 6888 2 2 34 GLY CA   C -41.000  14.388 36.676 1.00 . B B . 34 GLY CA   1 1 
        9 6889 2 2 34 GLY H    H -42.975  15.400 36.856 1.00 . B B . 34 GLY H    1 1 
        9 6890 2 2 34 GLY HA2  H -40.701  14.996 37.550 1.00 . B B . 34 GLY HA2  1 1 
        9 6891 2 2 34 GLY HA3  H -40.900  13.341 37.015 1.00 . B B . 34 GLY HA3  1 1 
        9 6892 2 2 34 GLY N    N -42.431  14.666 36.382 1.00 . B B . 34 GLY N    1 1 
        9 6893 2 2 34 GLY O    O -39.098  13.768 35.331 1.00 . B B . 34 GLY O    1 1 
        9 6894 2 2 35 ASN C    C -37.888  17.243 34.405 1.00 . B B . 35 ASN C    1 1 
        9 6895 2 2 35 ASN CA   C -38.955  16.207 33.924 1.00 . B B . 35 ASN CA   1 1 
        9 6896 2 2 35 ASN CB   C -39.693  16.678 32.640 1.00 . B B . 35 ASN CB   1 1 
        9 6897 2 2 35 ASN CG   C -40.590  15.631 31.978 1.00 . B B . 35 ASN CG   1 1 
        9 6898 2 2 35 ASN H    H -40.793  16.396 35.134 1.00 . B B . 35 ASN H    1 1 
        9 6899 2 2 35 ASN HA   H -38.367  15.323 33.619 1.00 . B B . 35 ASN HA   1 1 
        9 6900 2 2 35 ASN HB2  H -40.267  17.600 32.849 1.00 . B B . 35 ASN HB2  1 1 
        9 6901 2 2 35 ASN HB3  H -38.955  16.994 31.882 1.00 . B B . 35 ASN HB3  1 1 
        9 6902 2 2 35 ASN HD21 H -42.161  16.480 32.813 1.00 . B B . 35 ASN HD21 1 1 
        9 6903 2 2 35 ASN HD22 H -42.453  14.995 31.770 1.00 . B B . 35 ASN HD22 1 1 
        9 6904 2 2 35 ASN N    N -39.939  15.826 34.978 1.00 . B B . 35 ASN N    1 1 
        9 6905 2 2 35 ASN ND2  N -41.882  15.764 32.122 1.00 . B B . 35 ASN ND2  1 1 
        9 6906 2 2 35 ASN O    O -36.700  17.032 34.139 1.00 . B B . 35 ASN O    1 1 
        9 6907 2 2 35 ASN OD1  O -40.125  14.675 31.359 1.00 . B B . 35 ASN OD1  1 1 
        9 6908 2 2 36 SER C    C -37.438  20.316 33.677 1.00 . B B . 36 SER C    1 1 
        9 6909 2 2 36 SER CA   C -37.524  19.634 35.089 1.00 . B B . 36 SER CA   1 1 
        9 6910 2 2 36 SER CB   C -36.182  19.518 35.859 1.00 . B B . 36 SER CB   1 1 
        9 6911 2 2 36 SER H    H -39.327  18.395 35.120 1.00 . B B . 36 SER H    1 1 
        9 6912 2 2 36 SER HA   H -38.133  20.333 35.699 1.00 . B B . 36 SER HA   1 1 
        9 6913 2 2 36 SER HB2  H -36.352  19.084 36.863 1.00 . B B . 36 SER HB2  1 1 
        9 6914 2 2 36 SER HB3  H -35.487  18.832 35.341 1.00 . B B . 36 SER HB3  1 1 
        9 6915 2 2 36 SER HG   H -35.354  21.118 35.113 1.00 . B B . 36 SER HG   1 1 
        9 6916 2 2 36 SER N    N -38.292  18.348 35.063 1.00 . B B . 36 SER N    1 1 
        9 6917 2 2 36 SER O    O -36.359  20.481 33.098 1.00 . B B . 36 SER O    1 1 
        9 6918 2 2 36 SER OG   O -35.559  20.795 36.001 1.00 . B B . 36 SER OG   1 1 
        9 6919 2 2 37 SER C    C -40.070  21.948 31.457 1.00 . B B . 37 SER C    1 1 
        9 6920 2 2 37 SER CA   C -38.732  21.166 31.699 1.00 . B B . 37 SER CA   1 1 
        9 6921 2 2 37 SER CB   C -38.563  20.017 30.665 1.00 . B B . 37 SER CB   1 1 
        9 6922 2 2 37 SER H    H -39.426  20.373 33.662 1.00 . B B . 37 SER H    1 1 
        9 6923 2 2 37 SER HA   H -37.926  21.906 31.516 1.00 . B B . 37 SER HA   1 1 
        9 6924 2 2 37 SER HB2  H -39.351  19.251 30.804 1.00 . B B . 37 SER HB2  1 1 
        9 6925 2 2 37 SER HB3  H -38.705  20.404 29.637 1.00 . B B . 37 SER HB3  1 1 
        9 6926 2 2 37 SER HG   H -36.847  19.785 31.539 1.00 . B B . 37 SER HG   1 1 
        9 6927 2 2 37 SER N    N -38.603  20.645 33.099 1.00 . B B . 37 SER N    1 1 
        9 6928 2 2 37 SER O    O -40.066  23.024 30.852 1.00 . B B . 37 SER O    1 1 
        9 6929 2 2 37 SER OG   O -37.273  19.406 30.752 1.00 . B B . 37 SER OG   1 1 
        9 6930 2 2 38 SER C    C -43.336  21.658 33.202 1.00 . B B . 38 SER C    1 1 
        9 6931 2 2 38 SER CA   C -42.521  22.138 31.955 1.00 . B B . 38 SER CA   1 1 
        9 6932 2 2 38 SER CB   C -43.274  22.026 30.608 1.00 . B B . 38 SER CB   1 1 
        9 6933 2 2 38 SER H    H -41.084  20.559 32.456 1.00 . B B . 38 SER H    1 1 
        9 6934 2 2 38 SER HA   H -42.330  23.215 32.138 1.00 . B B . 38 SER HA   1 1 
        9 6935 2 2 38 SER HB2  H -43.384  20.969 30.298 1.00 . B B . 38 SER HB2  1 1 
        9 6936 2 2 38 SER HB3  H -44.302  22.418 30.713 1.00 . B B . 38 SER HB3  1 1 
        9 6937 2 2 38 SER HG   H -41.662  22.814 29.870 1.00 . B B . 38 SER HG   1 1 
        9 6938 2 2 38 SER N    N -41.222  21.405 31.883 1.00 . B B . 38 SER N    1 1 
        9 6939 2 2 38 SER O    O -43.629  22.462 34.091 1.00 . B B . 38 SER O    1 1 
        9 6940 2 2 38 SER OG   O -42.592  22.768 29.594 1.00 . B B . 38 SER OG   1 1 
        9 6941 2 2 39 GLY C    C -42.235  18.740 34.598 1.00 . B B . 39 GLY C    1 1 
        9 6942 2 2 39 GLY CA   C -43.470  19.656 34.625 1.00 . B B . 39 GLY CA   1 1 
        9 6943 2 2 39 GLY H    H -43.333  19.834 32.485 1.00 . B B . 39 GLY H    1 1 
        9 6944 2 2 39 GLY HA2  H -43.366  20.351 35.480 1.00 . B B . 39 GLY HA2  1 1 
        9 6945 2 2 39 GLY HA3  H -44.369  19.050 34.838 1.00 . B B . 39 GLY HA3  1 1 
        9 6946 2 2 39 GLY N    N -43.622  20.350 33.321 1.00 . B B . 39 GLY N    1 1 
        9 6947 2 2 39 GLY O    O -42.403  17.502 34.647 1.00 . B B . 39 GLY O    1 1 
        9 6948 2 2 39 GLY OXT  O -41.089  19.242 34.508 1.00 . B B . 39 GLY OXT  1 1 
       10 6949 1 1  1 GLU C    C -51.087 -14.495 40.195 1.00 . A A .  1 GLU C    1 1 
       10 6950 1 1  1 GLU CA   C -52.062 -13.842 41.222 1.00 . A A .  1 GLU CA   1 1 
       10 6951 1 1  1 GLU CB   C -53.367 -14.623 41.577 1.00 . A A .  1 GLU CB   1 1 
       10 6952 1 1  1 GLU CD   C -54.972 -13.520 39.855 1.00 . A A .  1 GLU CD   1 1 
       10 6953 1 1  1 GLU CG   C -54.473 -14.800 40.489 1.00 . A A .  1 GLU CG   1 1 
       10 6954 1 1  1 GLU H1   H -51.594 -11.833 40.658 1.00 . A A .  1 GLU H1   1 1 
       10 6955 1 1  1 GLU H2   H -52.817 -11.945 41.810 1.00 . A A .  1 GLU H2   1 1 
       10 6956 1 1  1 GLU H3   H -53.118 -12.367 40.263 1.00 . A A .  1 GLU H3   1 1 
       10 6957 1 1  1 GLU HA   H -51.447 -13.877 42.093 1.00 . A A .  1 GLU HA   1 1 
       10 6958 1 1  1 GLU HB2  H -53.079 -15.631 41.933 1.00 . A A .  1 GLU HB2  1 1 
       10 6959 1 1  1 GLU HB3  H -53.835 -14.158 42.468 1.00 . A A .  1 GLU HB3  1 1 
       10 6960 1 1  1 GLU HG2  H -54.144 -15.465 39.671 1.00 . A A .  1 GLU HG2  1 1 
       10 6961 1 1  1 GLU HG3  H -55.358 -15.302 40.920 1.00 . A A .  1 GLU HG3  1 1 
       10 6962 1 1  1 GLU N    N -52.385 -12.403 41.007 1.00 . A A .  1 GLU N    1 1 
       10 6963 1 1  1 GLU O    O -49.950 -14.857 40.500 1.00 . A A .  1 GLU O    1 1 
       10 6964 1 1  1 GLU OE1  O -54.208 -12.955 39.046 1.00 . A A .  1 GLU OE1  1 1 
       10 6965 1 1  1 GLU OE2  O -56.023 -13.002 40.255 1.00 . A A .  1 GLU OE2  1 1 
       10 6966 1 1  2 GLN C    C -49.843 -13.279 37.540 1.00 . A A .  2 GLN C    1 1 
       10 6967 1 1  2 GLN CA   C -50.674 -14.603 37.755 1.00 . A A .  2 GLN CA   1 1 
       10 6968 1 1  2 GLN CB   C -51.501 -15.142 36.551 1.00 . A A .  2 GLN CB   1 1 
       10 6969 1 1  2 GLN CD   C -50.307 -14.276 34.370 1.00 . A A .  2 GLN CD   1 1 
       10 6970 1 1  2 GLN CG   C -50.706 -15.466 35.252 1.00 . A A .  2 GLN CG   1 1 
       10 6971 1 1  2 GLN H    H -52.451 -14.045 39.087 1.00 . A A .  2 GLN H    1 1 
       10 6972 1 1  2 GLN HA   H -49.914 -15.388 37.952 1.00 . A A .  2 GLN HA   1 1 
       10 6973 1 1  2 GLN HB2  H -51.988 -16.084 36.877 1.00 . A A .  2 GLN HB2  1 1 
       10 6974 1 1  2 GLN HB3  H -52.355 -14.476 36.325 1.00 . A A .  2 GLN HB3  1 1 
       10 6975 1 1  2 GLN HE21 H -52.032 -14.390 33.396 1.00 . A A .  2 GLN HE21 1 1 
       10 6976 1 1  2 GLN HE22 H -50.810 -13.140 32.837 1.00 . A A .  2 GLN HE22 1 1 
       10 6977 1 1  2 GLN HG2  H -49.789 -16.030 35.503 1.00 . A A .  2 GLN HG2  1 1 
       10 6978 1 1  2 GLN HG3  H -51.293 -16.180 34.642 1.00 . A A .  2 GLN HG3  1 1 
       10 6979 1 1  2 GLN N    N -51.553 -14.531 38.963 1.00 . A A .  2 GLN N    1 1 
       10 6980 1 1  2 GLN NE2  N -51.167 -13.848 33.483 1.00 . A A .  2 GLN NE2  1 1 
       10 6981 1 1  2 GLN O    O -48.613 -13.378 37.609 1.00 . A A .  2 GLN O    1 1 
       10 6982 1 1  2 GLN OE1  O -49.219 -13.714 34.471 1.00 . A A .  2 GLN OE1  1 1 
       10 6983 1 1  3 PRO C    C -49.352 -10.624 39.232 1.00 . A A .  3 PRO C    1 1 
       10 6984 1 1  3 PRO CA   C -49.661 -10.792 37.704 1.00 . A A .  3 PRO CA   1 1 
       10 6985 1 1  3 PRO CB   C -50.599  -9.715 37.126 1.00 . A A .  3 PRO CB   1 1 
       10 6986 1 1  3 PRO CD   C -51.786 -11.804 36.924 1.00 . A A .  3 PRO CD   1 1 
       10 6987 1 1  3 PRO CG   C -52.004 -10.318 37.197 1.00 . A A .  3 PRO CG   1 1 
       10 6988 1 1  3 PRO HA   H -48.713 -10.762 37.136 1.00 . A A .  3 PRO HA   1 1 
       10 6989 1 1  3 PRO HB2  H -50.521  -8.745 37.651 1.00 . A A .  3 PRO HB2  1 1 
       10 6990 1 1  3 PRO HB3  H -50.321  -9.508 36.073 1.00 . A A .  3 PRO HB3  1 1 
       10 6991 1 1  3 PRO HD2  H -52.540 -12.420 37.441 1.00 . A A .  3 PRO HD2  1 1 
       10 6992 1 1  3 PRO HD3  H -51.876 -12.018 35.841 1.00 . A A .  3 PRO HD3  1 1 
       10 6993 1 1  3 PRO HG2  H -52.434 -10.177 38.208 1.00 . A A .  3 PRO HG2  1 1 
       10 6994 1 1  3 PRO HG3  H -52.709  -9.853 36.483 1.00 . A A .  3 PRO HG3  1 1 
       10 6995 1 1  3 PRO N    N -50.401 -12.040 37.379 1.00 . A A .  3 PRO N    1 1 
       10 6996 1 1  3 PRO O    O -50.235 -10.737 40.093 1.00 . A A .  3 PRO O    1 1 
       10 6997 1 1  4 LEU C    C -46.982  -8.582 40.820 1.00 . A A .  4 LEU C    1 1 
       10 6998 1 1  4 LEU CA   C -47.628 -10.004 40.922 1.00 . A A .  4 LEU CA   1 1 
       10 6999 1 1  4 LEU CB   C -46.720 -11.160 41.439 1.00 . A A .  4 LEU CB   1 1 
       10 7000 1 1  4 LEU CD1  C -45.732 -12.553 43.300 1.00 . A A .  4 LEU CD1  1 1 
       10 7001 1 1  4 LEU CD2  C -45.515 -10.079 43.464 1.00 . A A .  4 LEU CD2  1 1 
       10 7002 1 1  4 LEU CG   C -46.418 -11.218 42.961 1.00 . A A .  4 LEU CG   1 1 
       10 7003 1 1  4 LEU H    H -47.515 -10.120 38.726 1.00 . A A .  4 LEU H    1 1 
       10 7004 1 1  4 LEU HA   H -48.487  -9.929 41.620 1.00 . A A .  4 LEU HA   1 1 
       10 7005 1 1  4 LEU HB2  H -47.206 -12.121 41.173 1.00 . A A .  4 LEU HB2  1 1 
       10 7006 1 1  4 LEU HB3  H -45.774 -11.173 40.867 1.00 . A A .  4 LEU HB3  1 1 
       10 7007 1 1  4 LEU HD11 H -45.537 -12.652 44.385 1.00 . A A .  4 LEU HD11 1 1 
       10 7008 1 1  4 LEU HD12 H -44.756 -12.663 42.789 1.00 . A A .  4 LEU HD12 1 1 
       10 7009 1 1  4 LEU HD13 H -46.349 -13.424 43.012 1.00 . A A .  4 LEU HD13 1 1 
       10 7010 1 1  4 LEU HD21 H -44.559 -10.025 42.910 1.00 . A A .  4 LEU HD21 1 1 
       10 7011 1 1  4 LEU HD22 H -45.261 -10.192 44.535 1.00 . A A .  4 LEU HD22 1 1 
       10 7012 1 1  4 LEU HD23 H -45.998  -9.090 43.370 1.00 . A A .  4 LEU HD23 1 1 
       10 7013 1 1  4 LEU HG   H -47.375 -11.177 43.519 1.00 . A A .  4 LEU HG   1 1 
       10 7014 1 1  4 LEU N    N -48.076 -10.377 39.547 1.00 . A A .  4 LEU N    1 1 
       10 7015 1 1  4 LEU O    O -45.762  -8.426 40.722 1.00 . A A .  4 LEU O    1 1 
       10 7016 1 1  5 .   C    C -48.038  -5.070 40.937 1.00 . A A .  5 TPO C    1 1 
       10 7017 1 1  5 .   CA   C -47.465  -6.260 40.076 1.00 . A A .  5 TPO CA   1 1 
       10 7018 1 1  5 .   CB   C -47.865  -6.268 38.550 1.00 . A A .  5 TPO CB   1 1 
       10 7019 1 1  5 .   CG2  C -49.346  -6.064 38.208 1.00 . A A .  5 TPO CG2  1 1 
       10 7020 1 1  5 .   H    H -48.814  -7.840 40.749 1.00 . A A .  5 TPO H    1 1 
       10 7021 1 1  5 .   HA   H -46.364  -6.158 40.050 1.00 . A A .  5 TPO HA   1 1 
       10 7022 1 1  5 .   HB   H -47.304  -5.452 38.057 1.00 . A A .  5 TPO HB   1 1 
       10 7023 1 1  5 .   HG21 H -49.675  -5.040 38.453 1.00 . A A .  5 TPO HG21 1 1 
       10 7024 1 1  5 .   HG22 H -49.980  -6.773 38.765 1.00 . A A .  5 TPO HG22 1 1 
       10 7025 1 1  5 .   HG23 H -49.530  -6.209 37.129 1.00 . A A .  5 TPO HG23 1 1 
       10 7026 1 1  5 .   N    N -47.834  -7.546 40.748 1.00 . A A .  5 TPO N    1 1 
       10 7027 1 1  5 .   O    O -49.258  -4.863 40.905 1.00 . A A .  5 TPO O    1 1 
       10 7028 1 1  5 .   O1P  O -45.429  -7.721 36.496 1.00 . A A .  5 TPO O1P  1 1 
       10 7029 1 1  5 .   O2P  O -47.403  -9.051 35.902 1.00 . A A .  5 TPO O2P  1 1 
       10 7030 1 1  5 .   O3P  O -47.464  -6.518 35.473 1.00 . A A .  5 TPO O3P  1 1 
       10 7031 1 1  5 .   OG1  O -47.526  -7.528 37.930 1.00 . A A .  5 TPO OG1  1 1 
       10 7032 1 1  5 .   P    P -46.953  -7.687 36.437 1.00 . A A .  5 TPO P    1 1 
       10 7033 1 1  6 PRO C    C -48.250  -1.938 42.151 1.00 . A A .  6 PRO C    1 1 
       10 7034 1 1  6 PRO CA   C -47.880  -3.344 42.745 1.00 . A A .  6 PRO CA   1 1 
       10 7035 1 1  6 PRO CB   C -46.834  -3.354 43.875 1.00 . A A .  6 PRO CB   1 1 
       10 7036 1 1  6 PRO CD   C -45.841  -4.571 42.031 1.00 . A A .  6 PRO CD   1 1 
       10 7037 1 1  6 PRO CG   C -45.510  -3.598 43.160 1.00 . A A .  6 PRO CG   1 1 
       10 7038 1 1  6 PRO HA   H -48.807  -3.775 43.178 1.00 . A A .  6 PRO HA   1 1 
       10 7039 1 1  6 PRO HB2  H -46.831  -2.425 44.475 1.00 . A A .  6 PRO HB2  1 1 
       10 7040 1 1  6 PRO HB3  H -47.042  -4.183 44.580 1.00 . A A .  6 PRO HB3  1 1 
       10 7041 1 1  6 PRO HD2  H -45.205  -4.394 41.140 1.00 . A A .  6 PRO HD2  1 1 
       10 7042 1 1  6 PRO HD3  H -45.684  -5.621 42.353 1.00 . A A .  6 PRO HD3  1 1 
       10 7043 1 1  6 PRO HG2  H -45.160  -2.643 42.733 1.00 . A A .  6 PRO HG2  1 1 
       10 7044 1 1  6 PRO HG3  H -44.712  -3.971 43.829 1.00 . A A .  6 PRO HG3  1 1 
       10 7045 1 1  6 PRO N    N -47.270  -4.300 41.770 1.00 . A A .  6 PRO N    1 1 
       10 7046 1 1  6 PRO O    O -47.491  -0.964 42.221 1.00 . A A .  6 PRO O    1 1 
       10 7047 1 1  7 VAL C    C -50.795   0.241 42.039 1.00 . A A .  7 VAL C    1 1 
       10 7048 1 1  7 VAL CA   C -50.035  -0.631 40.964 1.00 . A A .  7 VAL CA   1 1 
       10 7049 1 1  7 VAL CB   C -50.904  -1.072 39.721 1.00 . A A .  7 VAL CB   1 1 
       10 7050 1 1  7 VAL CG1  C -51.640   0.074 38.986 1.00 . A A .  7 VAL CG1  1 1 
       10 7051 1 1  7 VAL CG2  C -50.113  -1.820 38.616 1.00 . A A .  7 VAL CG2  1 1 
       10 7052 1 1  7 VAL H    H -49.908  -2.783 41.460 1.00 . A A .  7 VAL H    1 1 
       10 7053 1 1  7 VAL HA   H -49.207  -0.009 40.573 1.00 . A A .  7 VAL HA   1 1 
       10 7054 1 1  7 VAL HB   H -51.694  -1.758 40.095 1.00 . A A .  7 VAL HB   1 1 
       10 7055 1 1  7 VAL HG11 H -52.387   0.564 39.640 1.00 . A A .  7 VAL HG11 1 1 
       10 7056 1 1  7 VAL HG12 H -52.240  -0.296 38.133 1.00 . A A .  7 VAL HG12 1 1 
       10 7057 1 1  7 VAL HG13 H -50.959   0.857 38.605 1.00 . A A .  7 VAL HG13 1 1 
       10 7058 1 1  7 VAL HG21 H -49.356  -1.178 38.129 1.00 . A A .  7 VAL HG21 1 1 
       10 7059 1 1  7 VAL HG22 H -50.780  -2.205 37.821 1.00 . A A .  7 VAL HG22 1 1 
       10 7060 1 1  7 VAL HG23 H -49.574  -2.699 39.013 1.00 . A A .  7 VAL HG23 1 1 
       10 7061 1 1  7 VAL N    N -49.459  -1.867 41.582 1.00 . A A .  7 VAL N    1 1 
       10 7062 1 1  7 VAL O    O -51.212  -0.239 43.101 1.00 . A A .  7 VAL O    1 1 
       10 7063 1 1  8 THR C    C -53.326   2.459 42.331 1.00 . A A .  8 THR C    1 1 
       10 7064 1 1  8 THR CA   C -51.777   2.469 42.627 1.00 . A A .  8 THR CA   1 1 
       10 7065 1 1  8 THR CB   C -51.114   3.889 42.603 1.00 . A A .  8 THR CB   1 1 
       10 7066 1 1  8 THR CG2  C -51.035   4.618 41.247 1.00 . A A .  8 THR CG2  1 1 
       10 7067 1 1  8 THR H    H -50.738   1.800 40.800 1.00 . A A .  8 THR H    1 1 
       10 7068 1 1  8 THR HA   H -51.689   2.145 43.683 1.00 . A A .  8 THR HA   1 1 
       10 7069 1 1  8 THR HB   H -50.085   3.796 43.003 1.00 . A A .  8 THR HB   1 1 
       10 7070 1 1  8 THR HG1  H -52.709   4.838 43.057 1.00 . A A .  8 THR HG1  1 1 
       10 7071 1 1  8 THR HG21 H -52.029   4.771 40.788 1.00 . A A .  8 THR HG21 1 1 
       10 7072 1 1  8 THR HG22 H -50.422   4.070 40.508 1.00 . A A .  8 THR HG22 1 1 
       10 7073 1 1  8 THR HG23 H -50.574   5.618 41.347 1.00 . A A .  8 THR HG23 1 1 
       10 7074 1 1  8 THR N    N -50.966   1.547 41.765 1.00 . A A .  8 THR N    1 1 
       10 7075 1 1  8 THR O    O -53.905   3.482 41.947 1.00 . A A .  8 THR O    1 1 
       10 7076 1 1  8 THR OG1  O -51.836   4.759 43.465 1.00 . A A .  8 THR OG1  1 1 
       10 7077 1 1  9 ASP C    C -56.388   1.571 43.457 1.00 . A A .  9 ASP C    1 1 
       10 7078 1 1  9 ASP CA   C -55.459   1.167 42.249 1.00 . A A .  9 ASP CA   1 1 
       10 7079 1 1  9 ASP CB   C -55.687  -0.294 41.760 1.00 . A A .  9 ASP CB   1 1 
       10 7080 1 1  9 ASP CG   C -55.004  -0.720 40.459 1.00 . A A .  9 ASP CG   1 1 
       10 7081 1 1  9 ASP H    H -53.418   0.503 42.731 1.00 . A A .  9 ASP H    1 1 
       10 7082 1 1  9 ASP HA   H -55.729   1.818 41.391 1.00 . A A .  9 ASP HA   1 1 
       10 7083 1 1  9 ASP HB2  H -55.409  -1.008 42.557 1.00 . A A .  9 ASP HB2  1 1 
       10 7084 1 1  9 ASP HB3  H -56.767  -0.454 41.603 1.00 . A A .  9 ASP HB3  1 1 
       10 7085 1 1  9 ASP N    N -54.009   1.328 42.578 1.00 . A A .  9 ASP N    1 1 
       10 7086 1 1  9 ASP O    O -56.784   0.730 44.275 1.00 . A A .  9 ASP O    1 1 
       10 7087 1 1  9 ASP OD1  O -55.250  -0.097 39.404 1.00 . A A .  9 ASP OD1  1 1 
       10 7088 1 1  9 ASP OD2  O -54.223  -1.696 40.485 1.00 . A A .  9 ASP OD2  1 1 
       10 7089 1 1 10 LEU C    C -58.256   4.766 44.321 1.00 . A A . 10 LEU C    1 1 
       10 7090 1 1 10 LEU CA   C -57.567   3.413 44.683 1.00 . A A . 10 LEU CA   1 1 
       10 7091 1 1 10 LEU CB   C -56.832   3.459 46.062 1.00 . A A . 10 LEU CB   1 1 
       10 7092 1 1 10 LEU CD1  C -55.387   4.580 47.822 1.00 . A A . 10 LEU CD1  1 1 
       10 7093 1 1 10 LEU CD2  C -54.418   4.218 45.549 1.00 . A A . 10 LEU CD2  1 1 
       10 7094 1 1 10 LEU CG   C -55.714   4.510 46.321 1.00 . A A . 10 LEU CG   1 1 
       10 7095 1 1 10 LEU H    H -56.328   3.505 42.879 1.00 . A A . 10 LEU H    1 1 
       10 7096 1 1 10 LEU HA   H -58.417   2.713 44.809 1.00 . A A . 10 LEU HA   1 1 
       10 7097 1 1 10 LEU HB2  H -57.632   3.622 46.807 1.00 . A A . 10 LEU HB2  1 1 
       10 7098 1 1 10 LEU HB3  H -56.449   2.448 46.291 1.00 . A A . 10 LEU HB3  1 1 
       10 7099 1 1 10 LEU HD11 H -54.625   5.350 48.037 1.00 . A A . 10 LEU HD11 1 1 
       10 7100 1 1 10 LEU HD12 H -55.008   3.615 48.206 1.00 . A A . 10 LEU HD12 1 1 
       10 7101 1 1 10 LEU HD13 H -56.284   4.843 48.414 1.00 . A A . 10 LEU HD13 1 1 
       10 7102 1 1 10 LEU HD21 H -53.611   4.932 45.790 1.00 . A A . 10 LEU HD21 1 1 
       10 7103 1 1 10 LEU HD22 H -54.592   4.302 44.461 1.00 . A A . 10 LEU HD22 1 1 
       10 7104 1 1 10 LEU HD23 H -54.040   3.196 45.735 1.00 . A A . 10 LEU HD23 1 1 
       10 7105 1 1 10 LEU HG   H -56.096   5.502 45.999 1.00 . A A . 10 LEU HG   1 1 
       10 7106 1 1 10 LEU N    N -56.723   2.871 43.579 1.00 . A A . 10 LEU N    1 1 
       10 7107 1 1 10 LEU O    O -57.614   5.676 43.740 1.00 . A A . 10 LEU O    1 1 
       10 7108 1 1 10 LEU OXT  O -59.455   4.929 44.654 1.00 . A A . 10 LEU OXT  1 1 
       10 7109 2 2  1 LYS C    C -35.860  14.327 38.507 1.00 . B B .  1 LYS C    1 1 
       10 7110 2 2  1 LYS CA   C -34.439  14.918 38.173 1.00 . B B .  1 LYS CA   1 1 
       10 7111 2 2  1 LYS CB   C -34.539  16.310 37.471 1.00 . B B .  1 LYS CB   1 1 
       10 7112 2 2  1 LYS CD   C -33.571  18.592 36.787 1.00 . B B .  1 LYS CD   1 1 
       10 7113 2 2  1 LYS CE   C -32.343  19.528 36.727 1.00 . B B .  1 LYS CE   1 1 
       10 7114 2 2  1 LYS CG   C -33.261  17.195 37.387 1.00 . B B .  1 LYS CG   1 1 
       10 7115 2 2  1 LYS H1   H -32.723  14.290 37.085 1.00 . B B .  1 LYS H1   1 1 
       10 7116 2 2  1 LYS H2   H -34.157  13.775 36.439 1.00 . B B .  1 LYS H2   1 1 
       10 7117 2 2  1 LYS H3   H -33.561  13.045 37.771 1.00 . B B .  1 LYS H3   1 1 
       10 7118 2 2  1 LYS HA   H -33.901  15.069 39.133 1.00 . B B .  1 LYS HA   1 1 
       10 7119 2 2  1 LYS HB2  H -34.988  16.190 36.462 1.00 . B B .  1 LYS HB2  1 1 
       10 7120 2 2  1 LYS HB3  H -35.308  16.896 38.018 1.00 . B B .  1 LYS HB3  1 1 
       10 7121 2 2  1 LYS HD2  H -34.004  18.465 35.772 1.00 . B B .  1 LYS HD2  1 1 
       10 7122 2 2  1 LYS HD3  H -34.378  19.070 37.383 1.00 . B B .  1 LYS HD3  1 1 
       10 7123 2 2  1 LYS HE2  H -31.898  19.648 37.744 1.00 . B B .  1 LYS HE2  1 1 
       10 7124 2 2  1 LYS HE3  H -31.529  19.062 36.121 1.00 . B B .  1 LYS HE3  1 1 
       10 7125 2 2  1 LYS HG2  H -32.822  17.318 38.400 1.00 . B B .  1 LYS HG2  1 1 
       10 7126 2 2  1 LYS HG3  H -32.477  16.695 36.782 1.00 . B B .  1 LYS HG3  1 1 
       10 7127 2 2  1 LYS HZ1  H -31.959  21.531 36.091 1.00 . B B .  1 LYS HZ1  1 1 
       10 7128 2 2  1 LYS HZ2  H -33.459  21.343 36.711 1.00 . B B .  1 LYS HZ2  1 1 
       10 7129 2 2  1 LYS HZ3  H -33.123  20.802 35.206 1.00 . B B .  1 LYS HZ3  1 1 
       10 7130 2 2  1 LYS N    N -33.666  13.965 37.323 1.00 . B B .  1 LYS N    1 1 
       10 7131 2 2  1 LYS NZ   N -32.737  20.856 36.159 1.00 . B B .  1 LYS NZ   1 1 
       10 7132 2 2  1 LYS O    O -36.774  14.405 37.686 1.00 . B B .  1 LYS O    1 1 
       10 7133 2 2  2 LEU C    C -37.337  13.719 41.843 1.00 . B B .  2 LEU C    1 1 
       10 7134 2 2  2 LEU CA   C -37.357  13.390 40.294 1.00 . B B .  2 LEU CA   1 1 
       10 7135 2 2  2 LEU CB   C -37.726  11.900 39.990 1.00 . B B .  2 LEU CB   1 1 
       10 7136 2 2  2 LEU CD1  C -37.685  10.148 41.811 1.00 . B B .  2 LEU CD1  1 1 
       10 7137 2 2  2 LEU CD2  C -36.323   9.764 39.740 1.00 . B B .  2 LEU CD2  1 1 
       10 7138 2 2  2 LEU CG   C -36.869  10.824 40.707 1.00 . B B .  2 LEU CG   1 1 
       10 7139 2 2  2 LEU H    H -35.230  13.739 40.346 1.00 . B B .  2 LEU H    1 1 
       10 7140 2 2  2 LEU HA   H -38.139  14.036 39.846 1.00 . B B .  2 LEU HA   1 1 
       10 7141 2 2  2 LEU HB2  H -38.787  11.711 40.272 1.00 . B B .  2 LEU HB2  1 1 
       10 7142 2 2  2 LEU HB3  H -37.718  11.755 38.892 1.00 . B B .  2 LEU HB3  1 1 
       10 7143 2 2  2 LEU HD11 H -37.072   9.424 42.378 1.00 . B B .  2 LEU HD11 1 1 
       10 7144 2 2  2 LEU HD12 H -38.574   9.605 41.450 1.00 . B B .  2 LEU HD12 1 1 
       10 7145 2 2  2 LEU HD13 H -38.065  10.887 42.544 1.00 . B B .  2 LEU HD13 1 1 
       10 7146 2 2  2 LEU HD21 H -35.668  10.208 38.971 1.00 . B B .  2 LEU HD21 1 1 
       10 7147 2 2  2 LEU HD22 H -37.127   9.216 39.215 1.00 . B B .  2 LEU HD22 1 1 
       10 7148 2 2  2 LEU HD23 H -35.715   9.006 40.273 1.00 . B B .  2 LEU HD23 1 1 
       10 7149 2 2  2 LEU HG   H -36.018  11.320 41.224 1.00 . B B .  2 LEU HG   1 1 
       10 7150 2 2  2 LEU N    N -36.024  13.727 39.693 1.00 . B B .  2 LEU N    1 1 
       10 7151 2 2  2 LEU O    O -36.244  13.927 42.392 1.00 . B B .  2 LEU O    1 1 
       10 7152 2 2  3 PRO C    C -37.549  13.212 45.097 1.00 . B B .  3 PRO C    1 1 
       10 7153 2 2  3 PRO CA   C -38.426  14.027 44.065 1.00 . B B .  3 PRO CA   1 1 
       10 7154 2 2  3 PRO CB   C -39.912  14.064 44.438 1.00 . B B .  3 PRO CB   1 1 
       10 7155 2 2  3 PRO CD   C -39.832  13.834 42.034 1.00 . B B .  3 PRO CD   1 1 
       10 7156 2 2  3 PRO CG   C -40.693  13.547 43.242 1.00 . B B .  3 PRO CG   1 1 
       10 7157 2 2  3 PRO HA   H -38.028  15.046 44.096 1.00 . B B .  3 PRO HA   1 1 
       10 7158 2 2  3 PRO HB2  H -40.173  13.567 45.389 1.00 . B B .  3 PRO HB2  1 1 
       10 7159 2 2  3 PRO HB3  H -40.182  15.089 44.621 1.00 . B B .  3 PRO HB3  1 1 
       10 7160 2 2  3 PRO HD2  H -40.041  13.117 41.223 1.00 . B B .  3 PRO HD2  1 1 
       10 7161 2 2  3 PRO HD3  H -40.088  14.840 41.652 1.00 . B B .  3 PRO HD3  1 1 
       10 7162 2 2  3 PRO HG2  H -40.815  12.457 43.299 1.00 . B B .  3 PRO HG2  1 1 
       10 7163 2 2  3 PRO HG3  H -41.702  13.990 43.174 1.00 . B B .  3 PRO HG3  1 1 
       10 7164 2 2  3 PRO N    N -38.468  13.741 42.603 1.00 . B B .  3 PRO N    1 1 
       10 7165 2 2  3 PRO O    O -37.264  12.029 44.877 1.00 . B B .  3 PRO O    1 1 
       10 7166 2 2  4 PRO C    C -36.996  12.162 48.196 1.00 . B B .  4 PRO C    1 1 
       10 7167 2 2  4 PRO CA   C -36.238  13.141 47.242 1.00 . B B .  4 PRO CA   1 1 
       10 7168 2 2  4 PRO CB   C -35.628  14.362 47.957 1.00 . B B .  4 PRO CB   1 1 
       10 7169 2 2  4 PRO CD   C -37.508  15.177 46.671 1.00 . B B .  4 PRO CD   1 1 
       10 7170 2 2  4 PRO CG   C -36.741  15.414 47.974 1.00 . B B .  4 PRO CG   1 1 
       10 7171 2 2  4 PRO HA   H -35.431  12.601 46.706 1.00 . B B .  4 PRO HA   1 1 
       10 7172 2 2  4 PRO HB2  H -35.248  14.129 48.970 1.00 . B B .  4 PRO HB2  1 1 
       10 7173 2 2  4 PRO HB3  H -34.761  14.740 47.379 1.00 . B B .  4 PRO HB3  1 1 
       10 7174 2 2  4 PRO HD2  H -38.600  15.270 46.830 1.00 . B B .  4 PRO HD2  1 1 
       10 7175 2 2  4 PRO HD3  H -37.221  15.903 45.895 1.00 . B B .  4 PRO HD3  1 1 
       10 7176 2 2  4 PRO HG2  H -37.411  15.239 48.839 1.00 . B B .  4 PRO HG2  1 1 
       10 7177 2 2  4 PRO HG3  H -36.357  16.447 48.063 1.00 . B B .  4 PRO HG3  1 1 
       10 7178 2 2  4 PRO N    N -37.128  13.810 46.258 1.00 . B B .  4 PRO N    1 1 
       10 7179 2 2  4 PRO O    O -38.102  12.437 48.673 1.00 . B B .  4 PRO O    1 1 
       10 7180 2 2  5 GLY C    C -37.976   8.943 48.077 1.00 . B B .  5 GLY C    1 1 
       10 7181 2 2  5 GLY CA   C -37.141   9.843 49.024 1.00 . B B .  5 GLY CA   1 1 
       10 7182 2 2  5 GLY H    H -35.516  10.873 47.926 1.00 . B B .  5 GLY H    1 1 
       10 7183 2 2  5 GLY HA2  H -36.419   9.179 49.533 1.00 . B B .  5 GLY HA2  1 1 
       10 7184 2 2  5 GLY HA3  H -37.809  10.186 49.836 1.00 . B B .  5 GLY HA3  1 1 
       10 7185 2 2  5 GLY N    N -36.395  10.994 48.441 1.00 . B B .  5 GLY N    1 1 
       10 7186 2 2  5 GLY O    O -38.776   8.153 48.580 1.00 . B B .  5 GLY O    1 1 
       10 7187 2 2  6 TRP C    C -37.148   7.021 45.307 1.00 . B B .  6 TRP C    1 1 
       10 7188 2 2  6 TRP CA   C -38.266   7.988 45.798 1.00 . B B .  6 TRP CA   1 1 
       10 7189 2 2  6 TRP CB   C -38.697   8.921 44.641 1.00 . B B .  6 TRP CB   1 1 
       10 7190 2 2  6 TRP CD1  C -40.512  10.714 45.179 1.00 . B B .  6 TRP CD1  1 1 
       10 7191 2 2  6 TRP CD2  C -41.260   8.828 44.304 1.00 . B B .  6 TRP CD2  1 1 
       10 7192 2 2  6 TRP CE2  C -42.347   9.697 44.575 1.00 . B B .  6 TRP CE2  1 1 
       10 7193 2 2  6 TRP CE3  C -41.455   7.613 43.601 1.00 . B B .  6 TRP CE3  1 1 
       10 7194 2 2  6 TRP CG   C -40.118   9.452 44.716 1.00 . B B .  6 TRP CG   1 1 
       10 7195 2 2  6 TRP CH2  C -43.845   8.106 43.567 1.00 . B B .  6 TRP CH2  1 1 
       10 7196 2 2  6 TRP CZ2  C -43.642   9.353 44.158 1.00 . B B .  6 TRP CZ2  1 1 
       10 7197 2 2  6 TRP CZ3  C -42.770   7.250 43.297 1.00 . B B .  6 TRP CZ3  1 1 
       10 7198 2 2  6 TRP H    H -37.486   9.844 46.265 1.00 . B B .  6 TRP H    1 1 
       10 7199 2 2  6 TRP HA   H -39.118   7.405 46.193 1.00 . B B .  6 TRP HA   1 1 
       10 7200 2 2  6 TRP HB2  H -37.989   9.753 44.469 1.00 . B B .  6 TRP HB2  1 1 
       10 7201 2 2  6 TRP HB3  H -38.589   8.373 43.714 1.00 . B B .  6 TRP HB3  1 1 
       10 7202 2 2  6 TRP HD1  H -39.833  11.547 45.275 1.00 . B B .  6 TRP HD1  1 1 
       10 7203 2 2  6 TRP HE1  H -42.439  11.731 45.342 1.00 . B B .  6 TRP HE1  1 1 
       10 7204 2 2  6 TRP HE3  H -40.593   7.040 43.239 1.00 . B B .  6 TRP HE3  1 1 
       10 7205 2 2  6 TRP HH2  H -44.842   7.823 43.278 1.00 . B B .  6 TRP HH2  1 1 
       10 7206 2 2  6 TRP HZ2  H -44.436  10.081 44.225 1.00 . B B .  6 TRP HZ2  1 1 
       10 7207 2 2  6 TRP HZ3  H -42.964   6.332 42.767 1.00 . B B .  6 TRP HZ3  1 1 
       10 7208 2 2  6 TRP N    N -37.769   8.984 46.753 1.00 . B B .  6 TRP N    1 1 
       10 7209 2 2  6 TRP NE1  N -41.903  10.880 45.130 1.00 . B B .  6 TRP NE1  1 1 
       10 7210 2 2  6 TRP O    O -35.964   7.379 45.298 1.00 . B B .  6 TRP O    1 1 
       10 7211 2 2  7 GLU C    C -37.558   4.088 42.973 1.00 . B B .  7 GLU C    1 1 
       10 7212 2 2  7 GLU CA   C -36.713   5.163 43.745 1.00 . B B .  7 GLU CA   1 1 
       10 7213 2 2  7 GLU CB   C -35.404   4.553 44.360 1.00 . B B .  7 GLU CB   1 1 
       10 7214 2 2  7 GLU CD   C -33.943   3.955 42.262 1.00 . B B .  7 GLU CD   1 1 
       10 7215 2 2  7 GLU CG   C -34.098   4.743 43.541 1.00 . B B .  7 GLU CG   1 1 
       10 7216 2 2  7 GLU H    H -38.531   5.638 44.753 1.00 . B B .  7 GLU H    1 1 
       10 7217 2 2  7 GLU HA   H -36.503   5.993 43.035 1.00 . B B .  7 GLU HA   1 1 
       10 7218 2 2  7 GLU HB2  H -35.204   5.002 45.352 1.00 . B B .  7 GLU HB2  1 1 
       10 7219 2 2  7 GLU HB3  H -35.569   3.491 44.605 1.00 . B B .  7 GLU HB3  1 1 
       10 7220 2 2  7 GLU HG2  H -33.968   5.813 43.293 1.00 . B B .  7 GLU HG2  1 1 
       10 7221 2 2  7 GLU HG3  H -33.223   4.502 44.166 1.00 . B B .  7 GLU HG3  1 1 
       10 7222 2 2  7 GLU N    N -37.528   5.844 44.770 1.00 . B B .  7 GLU N    1 1 
       10 7223 2 2  7 GLU O    O -38.510   3.482 43.478 1.00 . B B .  7 GLU O    1 1 
       10 7224 2 2  7 GLU OE1  O -33.543   2.772 42.303 1.00 . B B .  7 GLU OE1  1 1 
       10 7225 2 2  7 GLU OE2  O -34.211   4.508 41.179 1.00 . B B .  7 GLU OE2  1 1 
       10 7226 2 2  8 LYS C    C -37.172   1.222 41.545 1.00 . B B .  8 LYS C    1 1 
       10 7227 2 2  8 LYS CA   C -37.626   2.613 40.971 1.00 . B B .  8 LYS CA   1 1 
       10 7228 2 2  8 LYS CB   C -37.495   2.802 39.431 1.00 . B B .  8 LYS CB   1 1 
       10 7229 2 2  8 LYS CD   C -35.224   1.757 38.709 1.00 . B B .  8 LYS CD   1 1 
       10 7230 2 2  8 LYS CE   C -33.756   2.041 38.353 1.00 . B B .  8 LYS CE   1 1 
       10 7231 2 2  8 LYS CG   C -36.106   3.025 38.795 1.00 . B B .  8 LYS CG   1 1 
       10 7232 2 2  8 LYS H    H -36.256   4.288 41.581 1.00 . B B .  8 LYS H    1 1 
       10 7233 2 2  8 LYS HA   H -38.711   2.613 41.106 1.00 . B B .  8 LYS HA   1 1 
       10 7234 2 2  8 LYS HB2  H -38.001   1.959 38.922 1.00 . B B .  8 LYS HB2  1 1 
       10 7235 2 2  8 LYS HB3  H -38.120   3.674 39.157 1.00 . B B .  8 LYS HB3  1 1 
       10 7236 2 2  8 LYS HD2  H -35.262   1.176 39.648 1.00 . B B .  8 LYS HD2  1 1 
       10 7237 2 2  8 LYS HD3  H -35.665   1.072 37.957 1.00 . B B .  8 LYS HD3  1 1 
       10 7238 2 2  8 LYS HE2  H -33.254   1.092 38.059 1.00 . B B .  8 LYS HE2  1 1 
       10 7239 2 2  8 LYS HE3  H -33.697   2.686 37.447 1.00 . B B .  8 LYS HE3  1 1 
       10 7240 2 2  8 LYS HG2  H -36.243   3.434 37.774 1.00 . B B .  8 LYS HG2  1 1 
       10 7241 2 2  8 LYS HG3  H -35.601   3.841 39.342 1.00 . B B .  8 LYS HG3  1 1 
       10 7242 2 2  8 LYS HZ1  H -32.086   2.964 39.395 1.00 . B B .  8 LYS HZ1  1 1 
       10 7243 2 2  8 LYS HZ2  H -33.105   2.133 40.400 1.00 . B B .  8 LYS HZ2  1 1 
       10 7244 2 2  8 LYS HZ3  H -33.552   3.508 39.901 1.00 . B B .  8 LYS HZ3  1 1 
       10 7245 2 2  8 LYS N    N -37.154   3.811 41.732 1.00 . B B .  8 LYS N    1 1 
       10 7246 2 2  8 LYS NZ   N -33.060   2.667 39.515 1.00 . B B .  8 LYS NZ   1 1 
       10 7247 2 2  8 LYS O    O -36.031   1.027 41.977 1.00 . B B .  8 LYS O    1 1 
       10 7248 2 2  9 ARG C    C -38.175  -2.138 40.962 1.00 . B B .  9 ARG C    1 1 
       10 7249 2 2  9 ARG CA   C -37.881  -1.111 42.129 1.00 . B B .  9 ARG CA   1 1 
       10 7250 2 2  9 ARG CB   C -38.770  -1.240 43.412 1.00 . B B .  9 ARG CB   1 1 
       10 7251 2 2  9 ARG CD   C -37.442  -0.195 45.469 1.00 . B B .  9 ARG CD   1 1 
       10 7252 2 2  9 ARG CG   C -38.688  -0.193 44.565 1.00 . B B .  9 ARG CG   1 1 
       10 7253 2 2  9 ARG CZ   C -35.107   0.710 45.310 1.00 . B B .  9 ARG CZ   1 1 
       10 7254 2 2  9 ARG H    H -38.969   0.446 41.073 1.00 . B B .  9 ARG H    1 1 
       10 7255 2 2  9 ARG HA   H -36.822  -1.272 42.413 1.00 . B B .  9 ARG HA   1 1 
       10 7256 2 2  9 ARG HB2  H -39.821  -1.233 43.064 1.00 . B B .  9 ARG HB2  1 1 
       10 7257 2 2  9 ARG HB3  H -38.637  -2.248 43.849 1.00 . B B .  9 ARG HB3  1 1 
       10 7258 2 2  9 ARG HD2  H -37.688   0.376 46.390 1.00 . B B .  9 ARG HD2  1 1 
       10 7259 2 2  9 ARG HD3  H -37.209  -1.229 45.802 1.00 . B B .  9 ARG HD3  1 1 
       10 7260 2 2  9 ARG HE   H -36.313   0.646 43.760 1.00 . B B .  9 ARG HE   1 1 
       10 7261 2 2  9 ARG HG2  H -38.867   0.828 44.168 1.00 . B B .  9 ARG HG2  1 1 
       10 7262 2 2  9 ARG HG3  H -39.565  -0.367 45.220 1.00 . B B .  9 ARG HG3  1 1 
       10 7263 2 2  9 ARG HH11 H -35.678   0.402 47.141 1.00 . B B .  9 ARG HH11 1 1 
       10 7264 2 2  9 ARG HH12 H -33.940   0.921 46.905 1.00 . B B .  9 ARG HH12 1 1 
       10 7265 2 2  9 ARG HH21 H -34.428   1.410 43.573 1.00 . B B .  9 ARG HH21 1 1 
       10 7266 2 2  9 ARG HH22 H -33.297   1.445 44.976 1.00 . B B .  9 ARG HH22 1 1 
       10 7267 2 2  9 ARG N    N -38.107   0.262 41.606 1.00 . B B .  9 ARG N    1 1 
       10 7268 2 2  9 ARG NE   N -36.283   0.426 44.770 1.00 . B B .  9 ARG NE   1 1 
       10 7269 2 2  9 ARG NH1  N -34.844   0.583 46.577 1.00 . B B .  9 ARG NH1  1 1 
       10 7270 2 2  9 ARG NH2  N -34.170   1.154 44.541 1.00 . B B .  9 ARG NH2  1 1 
       10 7271 2 2  9 ARG O    O -38.008  -1.816 39.781 1.00 . B B .  9 ARG O    1 1 
       10 7272 2 2 10 MET C    C -40.253  -5.167 40.356 1.00 . B B . 10 MET C    1 1 
       10 7273 2 2 10 MET CA   C -38.864  -4.433 40.222 1.00 . B B . 10 MET CA   1 1 
       10 7274 2 2 10 MET CB   C -37.603  -5.320 40.010 1.00 . B B . 10 MET CB   1 1 
       10 7275 2 2 10 MET CE   C -38.697  -6.173 43.271 1.00 . B B . 10 MET CE   1 1 
       10 7276 2 2 10 MET CG   C -37.363  -6.555 40.896 1.00 . B B . 10 MET CG   1 1 
       10 7277 2 2 10 MET H    H -38.869  -3.504 42.228 1.00 . B B . 10 MET H    1 1 
       10 7278 2 2 10 MET HA   H -38.943  -3.922 39.256 1.00 . B B . 10 MET HA   1 1 
       10 7279 2 2 10 MET HB2  H -37.649  -5.691 38.972 1.00 . B B . 10 MET HB2  1 1 
       10 7280 2 2 10 MET HB3  H -36.693  -4.689 40.012 1.00 . B B . 10 MET HB3  1 1 
       10 7281 2 2 10 MET HE1  H -38.718  -6.484 44.322 1.00 . B B . 10 MET HE1  1 1 
       10 7282 2 2 10 MET HE2  H -39.335  -6.867 42.692 1.00 . B B . 10 MET HE2  1 1 
       10 7283 2 2 10 MET HE3  H -39.155  -5.173 43.193 1.00 . B B . 10 MET HE3  1 1 
       10 7284 2 2 10 MET HG2  H -38.207  -7.266 40.820 1.00 . B B . 10 MET HG2  1 1 
       10 7285 2 2 10 MET HG3  H -36.488  -7.118 40.521 1.00 . B B . 10 MET HG3  1 1 
       10 7286 2 2 10 MET N    N -38.600  -3.378 41.254 1.00 . B B . 10 MET N    1 1 
       10 7287 2 2 10 MET O    O -40.804  -5.356 41.440 1.00 . B B . 10 MET O    1 1 
       10 7288 2 2 10 MET SD   S -37.025  -6.139 42.617 1.00 . B B . 10 MET SD   1 1 
       10 7289 2 2 11 SER C    C -41.948  -7.875 39.210 1.00 . B B . 11 SER C    1 1 
       10 7290 2 2 11 SER CA   C -42.140  -6.321 39.199 1.00 . B B . 11 SER CA   1 1 
       10 7291 2 2 11 SER CB   C -42.993  -5.855 37.998 1.00 . B B . 11 SER CB   1 1 
       10 7292 2 2 11 SER H    H -40.203  -5.457 38.445 1.00 . B B . 11 SER H    1 1 
       10 7293 2 2 11 SER HA   H -42.728  -6.054 40.101 1.00 . B B . 11 SER HA   1 1 
       10 7294 2 2 11 SER HB2  H -42.972  -4.751 37.910 1.00 . B B . 11 SER HB2  1 1 
       10 7295 2 2 11 SER HB3  H -42.598  -6.245 37.040 1.00 . B B . 11 SER HB3  1 1 
       10 7296 2 2 11 SER HG   H -44.635  -6.862 37.442 1.00 . B B . 11 SER HG   1 1 
       10 7297 2 2 11 SER N    N -40.849  -5.559 39.229 1.00 . B B . 11 SER N    1 1 
       10 7298 2 2 11 SER O    O -40.938  -8.398 38.726 1.00 . B B . 11 SER O    1 1 
       10 7299 2 2 11 SER OG   O -44.353  -6.268 38.187 1.00 . B B . 11 SER OG   1 1 
       10 7300 2 2 12 ARG C    C -41.613 -10.662 40.857 1.00 . B B . 12 ARG C    1 1 
       10 7301 2 2 12 ARG CA   C -42.818 -10.105 39.998 1.00 . B B . 12 ARG CA   1 1 
       10 7302 2 2 12 ARG CB   C -42.957 -10.862 38.637 1.00 . B B . 12 ARG CB   1 1 
       10 7303 2 2 12 ARG CD   C -44.206 -11.333 36.468 1.00 . B B . 12 ARG CD   1 1 
       10 7304 2 2 12 ARG CG   C -44.269 -10.657 37.848 1.00 . B B . 12 ARG CG   1 1 
       10 7305 2 2 12 ARG CZ   C -46.402 -11.891 35.373 1.00 . B B . 12 ARG CZ   1 1 
       10 7306 2 2 12 ARG H    H -43.822  -8.124 39.867 1.00 . B B . 12 ARG H    1 1 
       10 7307 2 2 12 ARG HA   H -43.700 -10.381 40.602 1.00 . B B . 12 ARG HA   1 1 
       10 7308 2 2 12 ARG HB2  H -42.088 -10.592 38.003 1.00 . B B . 12 ARG HB2  1 1 
       10 7309 2 2 12 ARG HB3  H -42.837 -11.949 38.813 1.00 . B B . 12 ARG HB3  1 1 
       10 7310 2 2 12 ARG HD2  H -43.352 -10.919 35.892 1.00 . B B . 12 ARG HD2  1 1 
       10 7311 2 2 12 ARG HD3  H -43.991 -12.413 36.561 1.00 . B B . 12 ARG HD3  1 1 
       10 7312 2 2 12 ARG HE   H -45.806 -10.054 35.667 1.00 . B B . 12 ARG HE   1 1 
       10 7313 2 2 12 ARG HG2  H -45.133 -11.026 38.434 1.00 . B B . 12 ARG HG2  1 1 
       10 7314 2 2 12 ARG HG3  H -44.451  -9.570 37.721 1.00 . B B . 12 ARG HG3  1 1 
       10 7315 2 2 12 ARG HH11 H -45.610 -13.352 36.262 1.00 . B B . 12 ARG HH11 1 1 
       10 7316 2 2 12 ARG HH12 H -47.273 -13.592 35.507 1.00 . B B . 12 ARG HH12 1 1 
       10 7317 2 2 12 ARG HH21 H -47.535 -10.404 35.018 1.00 . B B . 12 ARG HH21 1 1 
       10 7318 2 2 12 ARG HH22 H -48.224 -12.093 34.655 1.00 . B B . 12 ARG HH22 1 1 
       10 7319 2 2 12 ARG N    N -42.914  -8.616 39.792 1.00 . B B . 12 ARG N    1 1 
       10 7320 2 2 12 ARG NE   N -45.463 -11.033 35.738 1.00 . B B . 12 ARG NE   1 1 
       10 7321 2 2 12 ARG NH1  N -46.351 -13.156 35.593 1.00 . B B . 12 ARG NH1  1 1 
       10 7322 2 2 12 ARG NH2  N -47.459 -11.430 34.810 1.00 . B B . 12 ARG NH2  1 1 
       10 7323 2 2 12 ARG O    O -41.221 -11.820 40.687 1.00 . B B . 12 ARG O    1 1 
       10 7324 2 2 13 SER C    C -38.402 -10.087 41.369 1.00 . B B . 13 SER C    1 1 
       10 7325 2 2 13 SER CA   C -39.642 -10.149 42.338 1.00 . B B . 13 SER CA   1 1 
       10 7326 2 2 13 SER CB   C -39.625 -11.395 43.259 1.00 . B B . 13 SER CB   1 1 
       10 7327 2 2 13 SER H    H -41.380  -8.913 41.732 1.00 . B B . 13 SER H    1 1 
       10 7328 2 2 13 SER HA   H -39.464  -9.301 43.026 1.00 . B B . 13 SER HA   1 1 
       10 7329 2 2 13 SER HB2  H -40.516 -11.405 43.916 1.00 . B B . 13 SER HB2  1 1 
       10 7330 2 2 13 SER HB3  H -39.685 -12.327 42.662 1.00 . B B . 13 SER HB3  1 1 
       10 7331 2 2 13 SER HG   H -37.691 -11.284 43.487 1.00 . B B . 13 SER HG   1 1 
       10 7332 2 2 13 SER N    N -40.998  -9.865 41.755 1.00 . B B . 13 SER N    1 1 
       10 7333 2 2 13 SER O    O -37.338  -9.625 41.786 1.00 . B B . 13 SER O    1 1 
       10 7334 2 2 13 SER OG   O -38.448 -11.414 44.071 1.00 . B B . 13 SER OG   1 1 
       10 7335 2 2 14 SER C    C -38.096 -10.341 37.640 1.00 . B B . 14 SER C    1 1 
       10 7336 2 2 14 SER CA   C -37.458 -10.393 39.071 1.00 . B B . 14 SER CA   1 1 
       10 7337 2 2 14 SER CB   C -36.414 -11.536 39.193 1.00 . B B . 14 SER CB   1 1 
       10 7338 2 2 14 SER H    H -39.398 -11.037 39.938 1.00 . B B . 14 SER H    1 1 
       10 7339 2 2 14 SER HA   H -36.916  -9.440 39.242 1.00 . B B . 14 SER HA   1 1 
       10 7340 2 2 14 SER HB2  H -35.568 -11.347 38.505 1.00 . B B . 14 SER HB2  1 1 
       10 7341 2 2 14 SER HB3  H -35.967 -11.547 40.206 1.00 . B B . 14 SER HB3  1 1 
       10 7342 2 2 14 SER HG   H -37.636 -12.682 38.207 1.00 . B B . 14 SER HG   1 1 
       10 7343 2 2 14 SER N    N -38.510 -10.550 40.112 1.00 . B B . 14 SER N    1 1 
       10 7344 2 2 14 SER O    O -38.566 -11.367 37.132 1.00 . B B . 14 SER O    1 1 
       10 7345 2 2 14 SER OG   O -36.978 -12.819 38.904 1.00 . B B . 14 SER OG   1 1 
       10 7346 2 2 15 GLY C    C -38.665  -7.672 34.963 1.00 . B B . 15 GLY C    1 1 
       10 7347 2 2 15 GLY CA   C -38.522  -9.095 35.540 1.00 . B B . 15 GLY CA   1 1 
       10 7348 2 2 15 GLY H    H -37.845  -8.355 37.530 1.00 . B B . 15 GLY H    1 1 
       10 7349 2 2 15 GLY HA2  H -37.782  -9.637 34.919 1.00 . B B . 15 GLY HA2  1 1 
       10 7350 2 2 15 GLY HA3  H -39.470  -9.644 35.384 1.00 . B B . 15 GLY HA3  1 1 
       10 7351 2 2 15 GLY N    N -38.101  -9.175 36.968 1.00 . B B . 15 GLY N    1 1 
       10 7352 2 2 15 GLY O    O -37.852  -7.239 34.143 1.00 . B B . 15 GLY O    1 1 
       10 7353 2 2 16 ARG C    C -39.760  -4.561 36.144 1.00 . B B . 16 ARG C    1 1 
       10 7354 2 2 16 ARG CA   C -39.980  -5.546 34.941 1.00 . B B . 16 ARG CA   1 1 
       10 7355 2 2 16 ARG CB   C -41.314  -5.479 34.110 1.00 . B B . 16 ARG CB   1 1 
       10 7356 2 2 16 ARG CD   C -40.538  -6.612 31.936 1.00 . B B . 16 ARG CD   1 1 
       10 7357 2 2 16 ARG CG   C -41.108  -5.332 32.583 1.00 . B B . 16 ARG CG   1 1 
       10 7358 2 2 16 ARG CZ   C -38.686  -6.220 30.279 1.00 . B B . 16 ARG CZ   1 1 
       10 7359 2 2 16 ARG H    H -40.374  -7.503 35.940 1.00 . B B . 16 ARG H    1 1 
       10 7360 2 2 16 ARG HA   H -39.165  -5.203 34.272 1.00 . B B . 16 ARG HA   1 1 
       10 7361 2 2 16 ARG HB2  H -41.984  -6.337 34.327 1.00 . B B . 16 ARG HB2  1 1 
       10 7362 2 2 16 ARG HB3  H -41.933  -4.621 34.428 1.00 . B B . 16 ARG HB3  1 1 
       10 7363 2 2 16 ARG HD2  H -39.779  -7.083 32.582 1.00 . B B . 16 ARG HD2  1 1 
       10 7364 2 2 16 ARG HD3  H -41.323  -7.395 31.932 1.00 . B B . 16 ARG HD3  1 1 
       10 7365 2 2 16 ARG HE   H -40.603  -6.220 29.767 1.00 . B B . 16 ARG HE   1 1 
       10 7366 2 2 16 ARG HG2  H -42.079  -5.056 32.118 1.00 . B B . 16 ARG HG2  1 1 
       10 7367 2 2 16 ARG HG3  H -40.449  -4.461 32.388 1.00 . B B . 16 ARG HG3  1 1 
       10 7368 2 2 16 ARG HH11 H -38.011  -6.542 32.116 1.00 . B B . 16 ARG HH11 1 1 
       10 7369 2 2 16 ARG HH12 H -36.756  -6.243 30.831 1.00 . B B . 16 ARG HH12 1 1 
       10 7370 2 2 16 ARG HH21 H -39.128  -5.909 28.376 1.00 . B B . 16 ARG HH21 1 1 
       10 7371 2 2 16 ARG HH22 H -37.365  -5.907 28.837 1.00 . B B . 16 ARG HH22 1 1 
       10 7372 2 2 16 ARG N    N -39.756  -6.978 35.319 1.00 . B B . 16 ARG N    1 1 
       10 7373 2 2 16 ARG NE   N -39.982  -6.333 30.575 1.00 . B B . 16 ARG NE   1 1 
       10 7374 2 2 16 ARG NH1  N -37.720  -6.332 31.153 1.00 . B B . 16 ARG NH1  1 1 
       10 7375 2 2 16 ARG NH2  N -38.362  -5.985 29.048 1.00 . B B . 16 ARG NH2  1 1 
       10 7376 2 2 16 ARG O    O -38.796  -4.715 36.893 1.00 . B B . 16 ARG O    1 1 
       10 7377 2 2 17 VAL C    C -41.524  -1.713 37.756 1.00 . B B . 17 VAL C    1 1 
       10 7378 2 2 17 VAL CA   C -40.239  -2.295 37.098 1.00 . B B . 17 VAL CA   1 1 
       10 7379 2 2 17 VAL CB   C -39.430  -1.257 36.243 1.00 . B B . 17 VAL CB   1 1 
       10 7380 2 2 17 VAL CG1  C -40.088  -0.843 34.907 1.00 . B B . 17 VAL CG1  1 1 
       10 7381 2 2 17 VAL CG2  C -39.040   0.035 36.998 1.00 . B B . 17 VAL CG2  1 1 
       10 7382 2 2 17 VAL H    H -41.349  -3.464 35.625 1.00 . B B . 17 VAL H    1 1 
       10 7383 2 2 17 VAL HA   H -39.553  -2.567 37.910 1.00 . B B . 17 VAL HA   1 1 
       10 7384 2 2 17 VAL HB   H -38.478  -1.766 36.013 1.00 . B B . 17 VAL HB   1 1 
       10 7385 2 2 17 VAL HG11 H -41.066  -0.352 35.076 1.00 . B B . 17 VAL HG11 1 1 
       10 7386 2 2 17 VAL HG12 H -40.276  -1.718 34.260 1.00 . B B . 17 VAL HG12 1 1 
       10 7387 2 2 17 VAL HG13 H -39.454  -0.148 34.329 1.00 . B B . 17 VAL HG13 1 1 
       10 7388 2 2 17 VAL HG21 H -38.520  -0.188 37.946 1.00 . B B . 17 VAL HG21 1 1 
       10 7389 2 2 17 VAL HG22 H -39.926   0.648 37.254 1.00 . B B . 17 VAL HG22 1 1 
       10 7390 2 2 17 VAL HG23 H -38.365   0.676 36.402 1.00 . B B . 17 VAL HG23 1 1 
       10 7391 2 2 17 VAL N    N -40.576  -3.510 36.292 1.00 . B B . 17 VAL N    1 1 
       10 7392 2 2 17 VAL O    O -42.513  -1.450 37.069 1.00 . B B . 17 VAL O    1 1 
       10 7393 2 2 18 TYR C    C -41.573   0.867 40.165 1.00 . B B . 18 TYR C    1 1 
       10 7394 2 2 18 TYR CA   C -42.379  -0.375 39.649 1.00 . B B . 18 TYR CA   1 1 
       10 7395 2 2 18 TYR CB   C -43.386  -1.035 40.634 1.00 . B B . 18 TYR CB   1 1 
       10 7396 2 2 18 TYR CD1  C -42.268  -2.681 42.188 1.00 . B B . 18 TYR CD1  1 1 
       10 7397 2 2 18 TYR CD2  C -43.055  -0.604 43.128 1.00 . B B . 18 TYR CD2  1 1 
       10 7398 2 2 18 TYR CE1  C -41.851  -3.097 43.450 1.00 . B B . 18 TYR CE1  1 1 
       10 7399 2 2 18 TYR CE2  C -42.649  -1.027 44.392 1.00 . B B . 18 TYR CE2  1 1 
       10 7400 2 2 18 TYR CG   C -42.865  -1.434 42.019 1.00 . B B . 18 TYR CG   1 1 
       10 7401 2 2 18 TYR CZ   C -42.044  -2.270 44.552 1.00 . B B . 18 TYR CZ   1 1 
       10 7402 2 2 18 TYR H    H -40.602  -1.698 39.534 1.00 . B B . 18 TYR H    1 1 
       10 7403 2 2 18 TYR HA   H -43.020   0.055 38.850 1.00 . B B . 18 TYR HA   1 1 
       10 7404 2 2 18 TYR HB2  H -44.251  -0.355 40.758 1.00 . B B . 18 TYR HB2  1 1 
       10 7405 2 2 18 TYR HB3  H -43.845  -1.915 40.141 1.00 . B B . 18 TYR HB3  1 1 
       10 7406 2 2 18 TYR HD1  H -42.162  -3.336 41.337 1.00 . B B . 18 TYR HD1  1 1 
       10 7407 2 2 18 TYR HD2  H -43.536   0.358 43.015 1.00 . B B . 18 TYR HD2  1 1 
       10 7408 2 2 18 TYR HE1  H -41.385  -4.065 43.559 1.00 . B B . 18 TYR HE1  1 1 
       10 7409 2 2 18 TYR HE2  H -42.804  -0.382 45.237 1.00 . B B . 18 TYR HE2  1 1 
       10 7410 2 2 18 TYR HH   H -42.084  -2.162 46.458 1.00 . B B . 18 TYR HH   1 1 
       10 7411 2 2 18 TYR N    N -41.479  -1.417 39.065 1.00 . B B . 18 TYR N    1 1 
       10 7412 2 2 18 TYR O    O -40.347   0.955 40.052 1.00 . B B . 18 TYR O    1 1 
       10 7413 2 2 18 TYR OH   O -41.621  -2.673 45.789 1.00 . B B . 18 TYR OH   1 1 
       10 7414 2 2 19 TYR C    C -42.316   3.586 42.506 1.00 . B B . 19 TYR C    1 1 
       10 7415 2 2 19 TYR CA   C -41.689   3.159 41.145 1.00 . B B . 19 TYR CA   1 1 
       10 7416 2 2 19 TYR CB   C -41.777   4.097 39.921 1.00 . B B . 19 TYR CB   1 1 
       10 7417 2 2 19 TYR CD1  C -40.138   6.088 40.091 1.00 . B B . 19 TYR CD1  1 1 
       10 7418 2 2 19 TYR CD2  C -42.517   6.460 40.043 1.00 . B B . 19 TYR CD2  1 1 
       10 7419 2 2 19 TYR CE1  C -39.917   7.457 40.084 1.00 . B B . 19 TYR CE1  1 1 
       10 7420 2 2 19 TYR CE2  C -42.293   7.821 40.062 1.00 . B B . 19 TYR CE2  1 1 
       10 7421 2 2 19 TYR CG   C -41.444   5.576 40.073 1.00 . B B . 19 TYR CG   1 1 
       10 7422 2 2 19 TYR CZ   C -40.992   8.330 40.061 1.00 . B B . 19 TYR CZ   1 1 
       10 7423 2 2 19 TYR H    H -43.302   1.744 40.681 1.00 . B B . 19 TYR H    1 1 
       10 7424 2 2 19 TYR HA   H -40.619   3.031 41.334 1.00 . B B . 19 TYR HA   1 1 
       10 7425 2 2 19 TYR HB2  H -41.091   3.689 39.161 1.00 . B B . 19 TYR HB2  1 1 
       10 7426 2 2 19 TYR HB3  H -42.782   4.009 39.467 1.00 . B B . 19 TYR HB3  1 1 
       10 7427 2 2 19 TYR HD1  H -39.264   5.482 40.061 1.00 . B B . 19 TYR HD1  1 1 
       10 7428 2 2 19 TYR HD2  H -43.540   6.110 39.964 1.00 . B B . 19 TYR HD2  1 1 
       10 7429 2 2 19 TYR HE1  H -38.901   7.821 40.070 1.00 . B B . 19 TYR HE1  1 1 
       10 7430 2 2 19 TYR HE2  H -43.182   8.413 40.060 1.00 . B B . 19 TYR HE2  1 1 
       10 7431 2 2 19 TYR HH   H -39.782   9.783 40.112 1.00 . B B . 19 TYR HH   1 1 
       10 7432 2 2 19 TYR N    N -42.277   1.865 40.710 1.00 . B B . 19 TYR N    1 1 
       10 7433 2 2 19 TYR O    O -43.535   3.674 42.672 1.00 . B B . 19 TYR O    1 1 
       10 7434 2 2 19 TYR OH   O -40.730   9.671 40.004 1.00 . B B . 19 TYR OH   1 1 
       10 7435 2 2 20 PHE C    C -41.414   4.908 45.768 1.00 . B B . 20 PHE C    1 1 
       10 7436 2 2 20 PHE CA   C -41.865   3.665 44.948 1.00 . B B . 20 PHE CA   1 1 
       10 7437 2 2 20 PHE CB   C -41.246   2.349 45.502 1.00 . B B . 20 PHE CB   1 1 
       10 7438 2 2 20 PHE CD1  C -42.958   1.633 47.248 1.00 . B B . 20 PHE CD1  1 1 
       10 7439 2 2 20 PHE CD2  C -40.704   1.996 47.953 1.00 . B B . 20 PHE CD2  1 1 
       10 7440 2 2 20 PHE CE1  C -43.327   1.332 48.554 1.00 . B B . 20 PHE CE1  1 1 
       10 7441 2 2 20 PHE CE2  C -41.059   1.691 49.262 1.00 . B B . 20 PHE CE2  1 1 
       10 7442 2 2 20 PHE CG   C -41.649   1.968 46.941 1.00 . B B . 20 PHE CG   1 1 
       10 7443 2 2 20 PHE CZ   C -42.385   1.338 49.616 1.00 . B B . 20 PHE CZ   1 1 
       10 7444 2 2 20 PHE H    H -40.468   3.750 43.229 1.00 . B B . 20 PHE H    1 1 
       10 7445 2 2 20 PHE HA   H -42.967   3.576 45.027 1.00 . B B . 20 PHE HA   1 1 
       10 7446 2 2 20 PHE HB2  H -41.510   1.509 44.835 1.00 . B B . 20 PHE HB2  1 1 
       10 7447 2 2 20 PHE HB3  H -40.143   2.416 45.420 1.00 . B B . 20 PHE HB3  1 1 
       10 7448 2 2 20 PHE HD1  H -43.707   1.633 46.473 1.00 . B B . 20 PHE HD1  1 1 
       10 7449 2 2 20 PHE HD2  H -39.688   2.280 47.729 1.00 . B B . 20 PHE HD2  1 1 
       10 7450 2 2 20 PHE HE1  H -44.378   1.141 48.590 1.00 . B B . 20 PHE HE1  1 1 
       10 7451 2 2 20 PHE HE2  H -40.204   1.793 49.891 1.00 . B B . 20 PHE HE2  1 1 
       10 7452 2 2 20 PHE HZ   H -42.681   1.076 50.702 1.00 . B B . 20 PHE HZ   1 1 
       10 7453 2 2 20 PHE N    N -41.458   3.746 43.519 1.00 . B B . 20 PHE N    1 1 
       10 7454 2 2 20 PHE O    O -40.232   5.264 45.774 1.00 . B B . 20 PHE O    1 1 
       10 7455 2 2 21 ASN C    C -41.600   5.828 48.891 1.00 . B B . 21 ASN C    1 1 
       10 7456 2 2 21 ASN CA   C -41.986   6.536 47.544 1.00 . B B . 21 ASN CA   1 1 
       10 7457 2 2 21 ASN CB   C -43.194   7.512 47.669 1.00 . B B . 21 ASN CB   1 1 
       10 7458 2 2 21 ASN CG   C -42.958   8.956 48.119 1.00 . B B . 21 ASN CG   1 1 
       10 7459 2 2 21 ASN H    H -43.285   5.122 46.441 1.00 . B B . 21 ASN H    1 1 
       10 7460 2 2 21 ASN HA   H -41.126   7.131 47.174 1.00 . B B . 21 ASN HA   1 1 
       10 7461 2 2 21 ASN HB2  H -43.716   7.605 46.697 1.00 . B B . 21 ASN HB2  1 1 
       10 7462 2 2 21 ASN HB3  H -43.948   7.087 48.349 1.00 . B B . 21 ASN HB3  1 1 
       10 7463 2 2 21 ASN HD21 H -41.256   8.514 48.974 1.00 . B B . 21 ASN HD21 1 1 
       10 7464 2 2 21 ASN HD22 H -41.822  10.264 48.991 1.00 . B B . 21 ASN HD22 1 1 
       10 7465 2 2 21 ASN N    N -42.335   5.514 46.525 1.00 . B B . 21 ASN N    1 1 
       10 7466 2 2 21 ASN ND2  N -41.955   9.252 48.897 1.00 . B B . 21 ASN ND2  1 1 
       10 7467 2 2 21 ASN O    O -42.453   5.212 49.535 1.00 . B B . 21 ASN O    1 1 
       10 7468 2 2 21 ASN OD1  O -43.717   9.857 47.790 1.00 . B B . 21 ASN OD1  1 1 
       10 7469 2 2 22 HIS C    C -40.271   5.971 51.911 1.00 . B B . 22 HIS C    1 1 
       10 7470 2 2 22 HIS CA   C -39.844   5.260 50.579 1.00 . B B . 22 HIS CA   1 1 
       10 7471 2 2 22 HIS CB   C -38.291   5.105 50.487 1.00 . B B . 22 HIS CB   1 1 
       10 7472 2 2 22 HIS CD2  C -37.344   3.451 48.676 1.00 . B B . 22 HIS CD2  1 1 
       10 7473 2 2 22 HIS CE1  C -37.176   1.745 49.898 1.00 . B B . 22 HIS CE1  1 1 
       10 7474 2 2 22 HIS CG   C -37.799   3.759 49.969 1.00 . B B . 22 HIS CG   1 1 
       10 7475 2 2 22 HIS H    H -39.767   6.638 48.848 1.00 . B B . 22 HIS H    1 1 
       10 7476 2 2 22 HIS HA   H -40.297   4.249 50.653 1.00 . B B . 22 HIS HA   1 1 
       10 7477 2 2 22 HIS HB2  H -37.833   5.927 49.905 1.00 . B B . 22 HIS HB2  1 1 
       10 7478 2 2 22 HIS HB3  H -37.839   5.235 51.490 1.00 . B B . 22 HIS HB3  1 1 
       10 7479 2 2 22 HIS HD1  H -37.925   2.551 51.774 1.00 . B B . 22 HIS HD1  1 1 
       10 7480 2 2 22 HIS HD2  H -37.335   4.152 47.852 1.00 . B B . 22 HIS HD2  1 1 
       10 7481 2 2 22 HIS HE1  H -36.975   0.730 50.217 1.00 . B B . 22 HIS HE1  1 1 
       10 7482 2 2 22 HIS N    N -40.329   5.909 49.317 1.00 . B B . 22 HIS N    1 1 
       10 7483 2 2 22 HIS ND1  N -37.680   2.653 50.783 1.00 . B B . 22 HIS ND1  1 1 
       10 7484 2 2 22 HIS NE2  N -36.931   2.119 48.597 1.00 . B B . 22 HIS NE2  1 1 
       10 7485 2 2 22 HIS O    O -40.688   5.312 52.864 1.00 . B B . 22 HIS O    1 1 
       10 7486 2 2 23 ILE C    C -42.115   8.173 53.439 1.00 . B B . 23 ILE C    1 1 
       10 7487 2 2 23 ILE CA   C -40.570   8.144 53.144 1.00 . B B . 23 ILE CA   1 1 
       10 7488 2 2 23 ILE CB   C -39.925   9.579 53.034 1.00 . B B . 23 ILE CB   1 1 
       10 7489 2 2 23 ILE CD1  C -39.746  11.766 51.556 1.00 . B B . 23 ILE CD1  1 1 
       10 7490 2 2 23 ILE CG1  C -40.271  10.334 51.712 1.00 . B B . 23 ILE CG1  1 1 
       10 7491 2 2 23 ILE CG2  C -38.394   9.531 53.289 1.00 . B B . 23 ILE CG2  1 1 
       10 7492 2 2 23 ILE H    H -39.855   7.715 51.084 1.00 . B B . 23 ILE H    1 1 
       10 7493 2 2 23 ILE HA   H -40.147   7.675 54.055 1.00 . B B . 23 ILE HA   1 1 
       10 7494 2 2 23 ILE HB   H -40.347  10.180 53.866 1.00 . B B . 23 ILE HB   1 1 
       10 7495 2 2 23 ILE HD11 H -40.083  12.418 52.381 1.00 . B B . 23 ILE HD11 1 1 
       10 7496 2 2 23 ILE HD12 H -40.102  12.211 50.607 1.00 . B B . 23 ILE HD12 1 1 
       10 7497 2 2 23 ILE HD13 H -38.642  11.798 51.519 1.00 . B B . 23 ILE HD13 1 1 
       10 7498 2 2 23 ILE HG12 H -39.918   9.751 50.842 1.00 . B B . 23 ILE HG12 1 1 
       10 7499 2 2 23 ILE HG13 H -41.371  10.377 51.601 1.00 . B B . 23 ILE HG13 1 1 
       10 7500 2 2 23 ILE HG21 H -37.956  10.542 53.374 1.00 . B B . 23 ILE HG21 1 1 
       10 7501 2 2 23 ILE HG22 H -37.852   9.006 52.481 1.00 . B B . 23 ILE HG22 1 1 
       10 7502 2 2 23 ILE HG23 H -38.151   9.010 54.235 1.00 . B B . 23 ILE HG23 1 1 
       10 7503 2 2 23 ILE N    N -40.142   7.303 51.974 1.00 . B B . 23 ILE N    1 1 
       10 7504 2 2 23 ILE O    O -42.523   8.088 54.598 1.00 . B B . 23 ILE O    1 1 
       10 7505 2 2 24 THR C    C -44.856   6.509 52.678 1.00 . B B . 24 THR C    1 1 
       10 7506 2 2 24 THR CA   C -44.438   8.017 52.514 1.00 . B B . 24 THR CA   1 1 
       10 7507 2 2 24 THR CB   C -45.095   8.687 51.262 1.00 . B B . 24 THR CB   1 1 
       10 7508 2 2 24 THR CG2  C -46.602   8.461 51.095 1.00 . B B . 24 THR CG2  1 1 
       10 7509 2 2 24 THR H    H -42.506   8.425 51.505 1.00 . B B . 24 THR H    1 1 
       10 7510 2 2 24 THR HA   H -44.823   8.538 53.413 1.00 . B B . 24 THR HA   1 1 
       10 7511 2 2 24 THR HB   H -44.608   8.296 50.348 1.00 . B B . 24 THR HB   1 1 
       10 7512 2 2 24 THR HG1  H -45.604  10.436 51.878 1.00 . B B . 24 THR HG1  1 1 
       10 7513 2 2 24 THR HG21 H -47.172   8.782 51.984 1.00 . B B . 24 THR HG21 1 1 
       10 7514 2 2 24 THR HG22 H -46.826   7.387 50.939 1.00 . B B . 24 THR HG22 1 1 
       10 7515 2 2 24 THR HG23 H -46.992   8.996 50.210 1.00 . B B . 24 THR HG23 1 1 
       10 7516 2 2 24 THR N    N -42.966   8.263 52.404 1.00 . B B . 24 THR N    1 1 
       10 7517 2 2 24 THR O    O -45.749   6.215 53.472 1.00 . B B . 24 THR O    1 1 
       10 7518 2 2 24 THR OG1  O -44.921  10.099 51.293 1.00 . B B . 24 THR OG1  1 1 
       10 7519 2 2 25 ASN C    C -45.930   4.196 50.552 1.00 . B B . 25 ASN C    1 1 
       10 7520 2 2 25 ASN CA   C -44.772   4.211 51.614 1.00 . B B . 25 ASN CA   1 1 
       10 7521 2 2 25 ASN CB   C -45.026   3.384 52.911 1.00 . B B . 25 ASN CB   1 1 
       10 7522 2 2 25 ASN CG   C -45.189   1.873 52.743 1.00 . B B . 25 ASN CG   1 1 
       10 7523 2 2 25 ASN H    H -43.610   6.057 51.235 1.00 . B B . 25 ASN H    1 1 
       10 7524 2 2 25 ASN HA   H -43.919   3.694 51.128 1.00 . B B . 25 ASN HA   1 1 
       10 7525 2 2 25 ASN HB2  H -44.194   3.560 53.617 1.00 . B B . 25 ASN HB2  1 1 
       10 7526 2 2 25 ASN HB3  H -45.930   3.776 53.413 1.00 . B B . 25 ASN HB3  1 1 
       10 7527 2 2 25 ASN HD21 H -45.725   1.718 54.649 1.00 . B B . 25 ASN HD21 1 1 
       10 7528 2 2 25 ASN HD22 H -45.678   0.192 53.613 1.00 . B B . 25 ASN HD22 1 1 
       10 7529 2 2 25 ASN N    N -44.277   5.602 51.867 1.00 . B B . 25 ASN N    1 1 
       10 7530 2 2 25 ASN ND2  N -45.511   1.183 53.805 1.00 . B B . 25 ASN ND2  1 1 
       10 7531 2 2 25 ASN O    O -47.112   4.109 50.897 1.00 . B B . 25 ASN O    1 1 
       10 7532 2 2 25 ASN OD1  O -45.035   1.281 51.683 1.00 . B B . 25 ASN OD1  1 1 
       10 7533 2 2 26 ALA C    C -46.004   3.713 46.829 1.00 . B B . 26 ALA C    1 1 
       10 7534 2 2 26 ALA CA   C -46.580   4.328 48.146 1.00 . B B . 26 ALA CA   1 1 
       10 7535 2 2 26 ALA CB   C -47.038   5.789 47.941 1.00 . B B . 26 ALA CB   1 1 
       10 7536 2 2 26 ALA H    H -44.573   4.392 49.096 1.00 . B B . 26 ALA H    1 1 
       10 7537 2 2 26 ALA HA   H -47.476   3.742 48.442 1.00 . B B . 26 ALA HA   1 1 
       10 7538 2 2 26 ALA HB1  H -47.491   6.207 48.859 1.00 . B B . 26 ALA HB1  1 1 
       10 7539 2 2 26 ALA HB2  H -47.802   5.867 47.146 1.00 . B B . 26 ALA HB2  1 1 
       10 7540 2 2 26 ALA HB3  H -46.203   6.455 47.652 1.00 . B B . 26 ALA HB3  1 1 
       10 7541 2 2 26 ALA N    N -45.584   4.305 49.253 1.00 . B B . 26 ALA N    1 1 
       10 7542 2 2 26 ALA O    O -45.042   4.238 46.258 1.00 . B B . 26 ALA O    1 1 
       10 7543 2 2 27 SER C    C -47.100   2.436 43.839 1.00 . B B . 27 SER C    1 1 
       10 7544 2 2 27 SER CA   C -46.209   1.991 45.034 1.00 . B B . 27 SER CA   1 1 
       10 7545 2 2 27 SER CB   C -46.213   0.455 45.159 1.00 . B B . 27 SER CB   1 1 
       10 7546 2 2 27 SER H    H -47.357   2.224 46.903 1.00 . B B . 27 SER H    1 1 
       10 7547 2 2 27 SER HA   H -45.153   2.250 44.806 1.00 . B B . 27 SER HA   1 1 
       10 7548 2 2 27 SER HB2  H -45.870  -0.008 44.212 1.00 . B B . 27 SER HB2  1 1 
       10 7549 2 2 27 SER HB3  H -45.460   0.160 45.903 1.00 . B B . 27 SER HB3  1 1 
       10 7550 2 2 27 SER HG   H -48.116   0.249 44.818 1.00 . B B . 27 SER HG   1 1 
       10 7551 2 2 27 SER N    N -46.596   2.610 46.335 1.00 . B B . 27 SER N    1 1 
       10 7552 2 2 27 SER O    O -48.291   2.121 43.764 1.00 . B B . 27 SER O    1 1 
       10 7553 2 2 27 SER OG   O -47.502  -0.067 45.497 1.00 . B B . 27 SER OG   1 1 
       10 7554 2 2 28 GLN C    C -46.094   2.887 40.398 1.00 . B B . 28 GLN C    1 1 
       10 7555 2 2 28 GLN CA   C -47.034   3.408 41.545 1.00 . B B . 28 GLN CA   1 1 
       10 7556 2 2 28 GLN CB   C -47.424   4.918 41.505 1.00 . B B . 28 GLN CB   1 1 
       10 7557 2 2 28 GLN CD   C -46.817   7.403 41.490 1.00 . B B . 28 GLN CD   1 1 
       10 7558 2 2 28 GLN CG   C -46.285   5.964 41.470 1.00 . B B . 28 GLN CG   1 1 
       10 7559 2 2 28 GLN H    H -45.447   3.146 43.063 1.00 . B B . 28 GLN H    1 1 
       10 7560 2 2 28 GLN HA   H -47.977   2.840 41.408 1.00 . B B . 28 GLN HA   1 1 
       10 7561 2 2 28 GLN HB2  H -48.051   5.109 40.615 1.00 . B B . 28 GLN HB2  1 1 
       10 7562 2 2 28 GLN HB3  H -48.102   5.136 42.355 1.00 . B B . 28 GLN HB3  1 1 
       10 7563 2 2 28 GLN HE21 H -46.346   7.525 39.640 1.00 . B B . 28 GLN HE21 1 1 
       10 7564 2 2 28 GLN HE22 H -47.672   8.526 40.202 1.00 . B B . 28 GLN HE22 1 1 
       10 7565 2 2 28 GLN HG2  H -45.620   5.809 42.331 1.00 . B B . 28 GLN HG2  1 1 
       10 7566 2 2 28 GLN HG3  H -45.650   5.792 40.584 1.00 . B B . 28 GLN HG3  1 1 
       10 7567 2 2 28 GLN N    N -46.460   3.114 42.889 1.00 . B B . 28 GLN N    1 1 
       10 7568 2 2 28 GLN NE2  N -46.765   8.084 40.379 1.00 . B B . 28 GLN NE2  1 1 
       10 7569 2 2 28 GLN O    O -45.117   2.166 40.630 1.00 . B B . 28 GLN O    1 1 
       10 7570 2 2 28 GLN OE1  O -47.295   7.914 42.496 1.00 . B B . 28 GLN OE1  1 1 
       10 7571 2 2 29 TRP C    C -45.123   4.148 37.098 1.00 . B B . 29 TRP C    1 1 
       10 7572 2 2 29 TRP CA   C -45.541   2.881 37.956 1.00 . B B . 29 TRP CA   1 1 
       10 7573 2 2 29 TRP CB   C -46.219   1.777 37.079 1.00 . B B . 29 TRP CB   1 1 
       10 7574 2 2 29 TRP CD1  C -46.708  -0.104 38.817 1.00 . B B . 29 TRP CD1  1 1 
       10 7575 2 2 29 TRP CD2  C -45.867  -0.834 36.891 1.00 . B B . 29 TRP CD2  1 1 
       10 7576 2 2 29 TRP CE2  C -46.004  -1.907 37.794 1.00 . B B . 29 TRP CE2  1 1 
       10 7577 2 2 29 TRP CE3  C -45.346  -1.065 35.582 1.00 . B B . 29 TRP CE3  1 1 
       10 7578 2 2 29 TRP CG   C -46.275   0.326 37.558 1.00 . B B . 29 TRP CG   1 1 
       10 7579 2 2 29 TRP CH2  C -45.122  -3.427 36.140 1.00 . B B . 29 TRP CH2  1 1 
       10 7580 2 2 29 TRP CZ2  C -45.603  -3.206 37.431 1.00 . B B . 29 TRP CZ2  1 1 
       10 7581 2 2 29 TRP CZ3  C -44.987  -2.372 35.228 1.00 . B B . 29 TRP CZ3  1 1 
       10 7582 2 2 29 TRP H    H -47.193   3.875 39.062 1.00 . B B . 29 TRP H    1 1 
       10 7583 2 2 29 TRP HA   H -44.566   2.470 38.289 1.00 . B B . 29 TRP HA   1 1 
       10 7584 2 2 29 TRP HB2  H -47.216   2.108 36.733 1.00 . B B . 29 TRP HB2  1 1 
       10 7585 2 2 29 TRP HB3  H -45.612   1.660 36.183 1.00 . B B . 29 TRP HB3  1 1 
       10 7586 2 2 29 TRP HD1  H -47.075   0.535 39.603 1.00 . B B . 29 TRP HD1  1 1 
       10 7587 2 2 29 TRP HE1  H -46.278  -1.842 39.897 1.00 . B B . 29 TRP HE1  1 1 
       10 7588 2 2 29 TRP HE3  H -45.215  -0.254 34.881 1.00 . B B . 29 TRP HE3  1 1 
       10 7589 2 2 29 TRP HH2  H -44.849  -4.433 35.854 1.00 . B B . 29 TRP HH2  1 1 
       10 7590 2 2 29 TRP HZ2  H -45.661  -4.011 38.144 1.00 . B B . 29 TRP HZ2  1 1 
       10 7591 2 2 29 TRP HZ3  H -44.577  -2.582 34.246 1.00 . B B . 29 TRP HZ3  1 1 
       10 7592 2 2 29 TRP N    N -46.427   3.181 39.135 1.00 . B B . 29 TRP N    1 1 
       10 7593 2 2 29 TRP NE1  N -46.515  -1.466 38.990 1.00 . B B . 29 TRP NE1  1 1 
       10 7594 2 2 29 TRP O    O -44.464   3.991 36.067 1.00 . B B . 29 TRP O    1 1 
       10 7595 2 2 30 GLU C    C -44.485   7.661 37.233 1.00 . B B . 30 GLU C    1 1 
       10 7596 2 2 30 GLU CA   C -45.444   6.590 36.659 1.00 . B B . 30 GLU CA   1 1 
       10 7597 2 2 30 GLU CB   C -46.906   6.948 36.215 1.00 . B B . 30 GLU CB   1 1 
       10 7598 2 2 30 GLU CD   C -48.598   6.426 38.202 1.00 . B B . 30 GLU CD   1 1 
       10 7599 2 2 30 GLU CG   C -48.011   7.417 37.208 1.00 . B B . 30 GLU CG   1 1 
       10 7600 2 2 30 GLU H    H -46.178   5.322 38.257 1.00 . B B . 30 GLU H    1 1 
       10 7601 2 2 30 GLU HA   H -44.927   6.405 35.705 1.00 . B B . 30 GLU HA   1 1 
       10 7602 2 2 30 GLU HB2  H -46.837   7.695 35.402 1.00 . B B . 30 GLU HB2  1 1 
       10 7603 2 2 30 GLU HB3  H -47.327   6.056 35.730 1.00 . B B . 30 GLU HB3  1 1 
       10 7604 2 2 30 GLU HG2  H -47.725   8.315 37.772 1.00 . B B . 30 GLU HG2  1 1 
       10 7605 2 2 30 GLU HG3  H -48.890   7.741 36.625 1.00 . B B . 30 GLU HG3  1 1 
       10 7606 2 2 30 GLU N    N -45.469   5.381 37.516 1.00 . B B . 30 GLU N    1 1 
       10 7607 2 2 30 GLU O    O -43.264   7.490 37.167 1.00 . B B . 30 GLU O    1 1 
       10 7608 2 2 30 GLU OE1  O -48.313   5.211 38.158 1.00 . B B . 30 GLU OE1  1 1 
       10 7609 2 2 30 GLU OE2  O -49.340   6.896 39.082 1.00 . B B . 30 GLU OE2  1 1 
       10 7610 2 2 31 ARG C    C -44.898  11.231 38.591 1.00 . B B . 31 ARG C    1 1 
       10 7611 2 2 31 ARG CA   C -44.172  10.042 37.841 1.00 . B B . 31 ARG CA   1 1 
       10 7612 2 2 31 ARG CB   C -43.578  10.449 36.455 1.00 . B B . 31 ARG CB   1 1 
       10 7613 2 2 31 ARG CD   C -41.500  10.344 34.966 1.00 . B B . 31 ARG CD   1 1 
       10 7614 2 2 31 ARG CG   C -42.028  10.410 36.408 1.00 . B B . 31 ARG CG   1 1 
       10 7615 2 2 31 ARG CZ   C -41.427  12.021 33.100 1.00 . B B . 31 ARG CZ   1 1 
       10 7616 2 2 31 ARG H    H -45.961   8.854 37.326 1.00 . B B . 31 ARG H    1 1 
       10 7617 2 2 31 ARG HA   H -43.320   9.737 38.456 1.00 . B B . 31 ARG HA   1 1 
       10 7618 2 2 31 ARG HB2  H -43.963   9.794 35.647 1.00 . B B . 31 ARG HB2  1 1 
       10 7619 2 2 31 ARG HB3  H -43.967  11.418 36.126 1.00 . B B . 31 ARG HB3  1 1 
       10 7620 2 2 31 ARG HD2  H -40.434  10.067 35.004 1.00 . B B . 31 ARG HD2  1 1 
       10 7621 2 2 31 ARG HD3  H -42.005   9.529 34.404 1.00 . B B . 31 ARG HD3  1 1 
       10 7622 2 2 31 ARG HE   H -42.069  12.472 34.886 1.00 . B B . 31 ARG HE   1 1 
       10 7623 2 2 31 ARG HG2  H -41.611  11.279 36.965 1.00 . B B . 31 ARG HG2  1 1 
       10 7624 2 2 31 ARG HG3  H -41.649   9.508 36.954 1.00 . B B . 31 ARG HG3  1 1 
       10 7625 2 2 31 ARG HH11 H -40.841  10.248 32.510 1.00 . B B . 31 ARG HH11 1 1 
       10 7626 2 2 31 ARG HH12 H -40.791  11.608 31.269 1.00 . B B . 31 ARG HH12 1 1 
       10 7627 2 2 31 ARG HH21 H -42.034  13.844 33.510 1.00 . B B . 31 ARG HH21 1 1 
       10 7628 2 2 31 ARG HH22 H -41.462  13.524 31.802 1.00 . B B . 31 ARG HH22 1 1 
       10 7629 2 2 31 ARG N    N -44.998   8.824 37.649 1.00 . B B . 31 ARG N    1 1 
       10 7630 2 2 31 ARG NE   N -41.709  11.673 34.339 1.00 . B B . 31 ARG NE   1 1 
       10 7631 2 2 31 ARG NH1  N -40.965  11.211 32.195 1.00 . B B . 31 ARG NH1  1 1 
       10 7632 2 2 31 ARG NH2  N -41.626  13.251 32.779 1.00 . B B . 31 ARG NH2  1 1 
       10 7633 2 2 31 ARG O    O -45.724  11.888 37.948 1.00 . B B . 31 ARG O    1 1 
       10 7634 2 2 32 PRO C    C -44.420  14.208 39.480 1.00 . B B . 32 PRO C    1 1 
       10 7635 2 2 32 PRO CA   C -44.875  13.014 40.401 1.00 . B B . 32 PRO CA   1 1 
       10 7636 2 2 32 PRO CB   C -44.114  13.059 41.762 1.00 . B B . 32 PRO CB   1 1 
       10 7637 2 2 32 PRO CD   C -43.714  10.905 40.788 1.00 . B B . 32 PRO CD   1 1 
       10 7638 2 2 32 PRO CG   C -43.063  11.986 41.610 1.00 . B B . 32 PRO CG   1 1 
       10 7639 2 2 32 PRO HA   H -45.970  13.054 40.563 1.00 . B B . 32 PRO HA   1 1 
       10 7640 2 2 32 PRO HB2  H -43.677  14.051 41.984 1.00 . B B . 32 PRO HB2  1 1 
       10 7641 2 2 32 PRO HB3  H -44.670  12.797 42.674 1.00 . B B . 32 PRO HB3  1 1 
       10 7642 2 2 32 PRO HD2  H -42.894  10.391 40.303 1.00 . B B . 32 PRO HD2  1 1 
       10 7643 2 2 32 PRO HD3  H -44.300  10.183 41.393 1.00 . B B . 32 PRO HD3  1 1 
       10 7644 2 2 32 PRO HG2  H -42.222  12.400 41.039 1.00 . B B . 32 PRO HG2  1 1 
       10 7645 2 2 32 PRO HG3  H -42.681  11.600 42.567 1.00 . B B . 32 PRO HG3  1 1 
       10 7646 2 2 32 PRO N    N -44.568  11.649 39.862 1.00 . B B . 32 PRO N    1 1 
       10 7647 2 2 32 PRO O    O -45.203  15.111 39.186 1.00 . B B . 32 PRO O    1 1 
       10 7648 2 2 33 SER C    C -43.239  14.565 36.426 1.00 . B B . 33 SER C    1 1 
       10 7649 2 2 33 SER CA   C -42.716  15.032 37.833 1.00 . B B . 33 SER CA   1 1 
       10 7650 2 2 33 SER CB   C -41.182  15.084 37.866 1.00 . B B . 33 SER CB   1 1 
       10 7651 2 2 33 SER H    H -42.640  13.355 39.286 1.00 . B B . 33 SER H    1 1 
       10 7652 2 2 33 SER HA   H -43.075  16.064 37.993 1.00 . B B . 33 SER HA   1 1 
       10 7653 2 2 33 SER HB2  H -40.789  14.073 37.662 1.00 . B B . 33 SER HB2  1 1 
       10 7654 2 2 33 SER HB3  H -40.857  15.720 37.023 1.00 . B B . 33 SER HB3  1 1 
       10 7655 2 2 33 SER HG   H -41.091  16.425 39.283 1.00 . B B . 33 SER HG   1 1 
       10 7656 2 2 33 SER N    N -43.171  14.169 38.962 1.00 . B B . 33 SER N    1 1 
       10 7657 2 2 33 SER O    O -42.518  14.111 35.533 1.00 . B B . 33 SER O    1 1 
       10 7658 2 2 33 SER OG   O -40.649  15.588 39.096 1.00 . B B . 33 SER OG   1 1 
       10 7659 2 2 34 GLY C    C -44.986  14.272 33.715 1.00 . B B . 34 GLY C    1 1 
       10 7660 2 2 34 GLY CA   C -45.357  14.060 35.204 1.00 . B B . 34 GLY CA   1 1 
       10 7661 2 2 34 GLY H    H -44.838  14.714 37.292 1.00 . B B . 34 GLY H    1 1 
       10 7662 2 2 34 GLY HA2  H -45.424  12.972 35.382 1.00 . B B . 34 GLY HA2  1 1 
       10 7663 2 2 34 GLY HA3  H -46.405  14.395 35.319 1.00 . B B . 34 GLY HA3  1 1 
       10 7664 2 2 34 GLY N    N -44.551  14.684 36.297 1.00 . B B . 34 GLY N    1 1 
       10 7665 2 2 34 GLY O    O -44.827  13.295 32.982 1.00 . B B . 34 GLY O    1 1 
       10 7666 2 2 35 ASN C    C -43.506  15.514 31.062 1.00 . B B . 35 ASN C    1 1 
       10 7667 2 2 35 ASN CA   C -44.856  15.849 31.798 1.00 . B B . 35 ASN CA   1 1 
       10 7668 2 2 35 ASN CB   C -45.252  17.347 31.657 1.00 . B B . 35 ASN CB   1 1 
       10 7669 2 2 35 ASN CG   C -45.572  17.780 30.221 1.00 . B B . 35 ASN CG   1 1 
       10 7670 2 2 35 ASN H    H -44.931  16.237 33.993 1.00 . B B . 35 ASN H    1 1 
       10 7671 2 2 35 ASN HA   H -45.671  15.262 31.320 1.00 . B B . 35 ASN HA   1 1 
       10 7672 2 2 35 ASN HB2  H -46.170  17.555 32.238 1.00 . B B . 35 ASN HB2  1 1 
       10 7673 2 2 35 ASN HB3  H -44.475  17.996 32.104 1.00 . B B . 35 ASN HB3  1 1 
       10 7674 2 2 35 ASN HD21 H -44.015  19.033 30.167 1.00 . B B . 35 ASN HD21 1 1 
       10 7675 2 2 35 ASN HD22 H -45.058  18.865 28.659 1.00 . B B . 35 ASN HD22 1 1 
       10 7676 2 2 35 ASN N    N -44.881  15.526 33.256 1.00 . B B . 35 ASN N    1 1 
       10 7677 2 2 35 ASN ND2  N -44.811  18.670 29.639 1.00 . B B . 35 ASN ND2  1 1 
       10 7678 2 2 35 ASN O    O -42.429  15.975 31.448 1.00 . B B . 35 ASN O    1 1 
       10 7679 2 2 35 ASN OD1  O -46.502  17.284 29.600 1.00 . B B . 35 ASN OD1  1 1 
       10 7680 2 2 36 SER C    C -43.232  14.894 27.489 1.00 . B B . 36 SER C    1 1 
       10 7681 2 2 36 SER CA   C -42.543  14.762 28.890 1.00 . B B . 36 SER CA   1 1 
       10 7682 2 2 36 SER CB   C -41.629  13.513 29.015 1.00 . B B . 36 SER CB   1 1 
       10 7683 2 2 36 SER H    H -44.538  14.430 29.753 1.00 . B B . 36 SER H    1 1 
       10 7684 2 2 36 SER HA   H -41.885  15.651 28.990 1.00 . B B . 36 SER HA   1 1 
       10 7685 2 2 36 SER HB2  H -42.236  12.593 29.129 1.00 . B B . 36 SER HB2  1 1 
       10 7686 2 2 36 SER HB3  H -41.065  13.364 28.072 1.00 . B B . 36 SER HB3  1 1 
       10 7687 2 2 36 SER HG   H -40.137  14.406 29.878 1.00 . B B . 36 SER HG   1 1 
       10 7688 2 2 36 SER N    N -43.585  14.751 29.961 1.00 . B B . 36 SER N    1 1 
       10 7689 2 2 36 SER O    O -43.420  13.909 26.772 1.00 . B B . 36 SER O    1 1 
       10 7690 2 2 36 SER OG   O -40.696  13.644 30.091 1.00 . B B . 36 SER OG   1 1 
       10 7691 2 2 37 SER C    C -43.429  16.786 24.601 1.00 . B B . 37 SER C    1 1 
       10 7692 2 2 37 SER CA   C -44.320  16.417 25.834 1.00 . B B . 37 SER CA   1 1 
       10 7693 2 2 37 SER CB   C -45.356  17.538 26.123 1.00 . B B . 37 SER CB   1 1 
       10 7694 2 2 37 SER H    H -43.556  16.832 27.860 1.00 . B B . 37 SER H    1 1 
       10 7695 2 2 37 SER HA   H -44.901  15.525 25.522 1.00 . B B . 37 SER HA   1 1 
       10 7696 2 2 37 SER HB2  H -45.994  17.703 25.232 1.00 . B B . 37 SER HB2  1 1 
       10 7697 2 2 37 SER HB3  H -46.060  17.212 26.915 1.00 . B B . 37 SER HB3  1 1 
       10 7698 2 2 37 SER HG   H -44.334  19.187 25.731 1.00 . B B . 37 SER HG   1 1 
       10 7699 2 2 37 SER N    N -43.617  16.125 27.120 1.00 . B B . 37 SER N    1 1 
       10 7700 2 2 37 SER O    O -43.735  16.388 23.475 1.00 . B B . 37 SER O    1 1 
       10 7701 2 2 37 SER OG   O -44.750  18.782 26.512 1.00 . B B . 37 SER OG   1 1 
       10 7702 2 2 38 SER C    C -40.443  19.097 23.976 1.00 . B B . 38 SER C    1 1 
       10 7703 2 2 38 SER CA   C -41.879  18.530 23.718 1.00 . B B . 38 SER CA   1 1 
       10 7704 2 2 38 SER CB   C -42.894  19.688 23.463 1.00 . B B . 38 SER CB   1 1 
       10 7705 2 2 38 SER H    H -42.300  17.883 25.782 1.00 . B B . 38 SER H    1 1 
       10 7706 2 2 38 SER HA   H -41.794  17.947 22.780 1.00 . B B . 38 SER HA   1 1 
       10 7707 2 2 38 SER HB2  H -42.510  20.375 22.683 1.00 . B B . 38 SER HB2  1 1 
       10 7708 2 2 38 SER HB3  H -43.832  19.276 23.046 1.00 . B B . 38 SER HB3  1 1 
       10 7709 2 2 38 SER HG   H -42.511  21.146 24.764 1.00 . B B . 38 SER HG   1 1 
       10 7710 2 2 38 SER N    N -42.413  17.641 24.794 1.00 . B B . 38 SER N    1 1 
       10 7711 2 2 38 SER O    O -39.597  19.073 23.078 1.00 . B B . 38 SER O    1 1 
       10 7712 2 2 38 SER OG   O -43.198  20.438 24.651 1.00 . B B . 38 SER OG   1 1 
       10 7713 2 2 39 GLY C    C -40.422  22.073 25.684 1.00 . B B . 39 GLY C    1 1 
       10 7714 2 2 39 GLY CA   C -39.458  20.967 25.231 1.00 . B B . 39 GLY CA   1 1 
       10 7715 2 2 39 GLY H    H -41.042  19.657 25.737 1.00 . B B . 39 GLY H    1 1 
       10 7716 2 2 39 GLY HA2  H -38.628  20.891 25.957 1.00 . B B . 39 GLY HA2  1 1 
       10 7717 2 2 39 GLY HA3  H -39.005  21.275 24.270 1.00 . B B . 39 GLY HA3  1 1 
       10 7718 2 2 39 GLY N    N -40.201  19.687 25.156 1.00 . B B . 39 GLY N    1 1 
       10 7719 2 2 39 GLY O    O -41.483  22.268 25.043 1.00 . B B . 39 GLY O    1 1 
       10 7720 2 2 39 GLY OXT  O -40.133  22.738 26.700 1.00 . B B . 39 GLY OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, April 29, 2024 5:39:19 AM GMT (wattos1)