NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
564448 2ma1 19317 cing 4-filtered-FRED STAR entry full 1209


data_FRED_restraints_with_modified_coordinates_PDB_code_2ma1

# This FRED archive file contains, for PDB entry <2ma1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2ma1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ma1
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8046.08

    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 $DNA_helicase_RecQ A . 1 1 
    stop_

save_


save_DNA_helicase_RecQ
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA helicase RecQ"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HDAPLFEALRAWRLQKAKELSLPPYTIFHDATLKTIAELRPGSHATLGTVSGVGGRKLAAYGDEVLQVVRDSSGG
    _Entity.Number_of_monomers           75

    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 HIS . 1 1 
        2 ASP . 1 1 
        3 ALA . 1 1 
        4 PRO . 1 1 
        5 LEU . 1 1 
        6 PHE . 1 1 
        7 GLU . 1 1 
        8 ALA . 1 1 
        9 LEU . 1 1 
       10 ARG . 1 1 
       11 ALA . 1 1 
       12 TRP . 1 1 
       13 ARG . 1 1 
       14 LEU . 1 1 
       15 GLN . 1 1 
       16 LYS . 1 1 
       17 ALA . 1 1 
       18 LYS . 1 1 
       19 GLU . 1 1 
       20 LEU . 1 1 
       21 SER . 1 1 
       22 LEU . 1 1 
       23 PRO . 1 1 
       24 PRO . 1 1 
       25 TYR . 1 1 
       26 THR . 1 1 
       27 ILE . 1 1 
       28 PHE . 1 1 
       29 HIS . 1 1 
       30 ASP . 1 1 
       31 ALA . 1 1 
       32 THR . 1 1 
       33 LEU . 1 1 
       34 LYS . 1 1 
       35 THR . 1 1 
       36 ILE . 1 1 
       37 ALA . 1 1 
       38 GLU . 1 1 
       39 LEU . 1 1 
       40 ARG . 1 1 
       41 PRO . 1 1 
       42 GLY . 1 1 
       43 SER . 1 1 
       44 HIS . 1 1 
       45 ALA . 1 1 
       46 THR . 1 1 
       47 LEU . 1 1 
       48 GLY . 1 1 
       49 THR . 1 1 
       50 VAL . 1 1 
       51 SER . 1 1 
       52 GLY . 1 1 
       53 VAL . 1 1 
       54 GLY . 1 1 
       55 GLY . 1 1 
       56 ARG . 1 1 
       57 LYS . 1 1 
       58 LEU . 1 1 
       59 ALA . 1 1 
       60 ALA . 1 1 
       61 TYR . 1 1 
       62 GLY . 1 1 
       63 ASP . 1 1 
       64 GLU . 1 1 
       65 VAL . 1 1 
       66 LEU . 1 1 
       67 GLN . 1 1 
       68 VAL . 1 1 
       69 VAL . 1 1 
       70 ARG . 1 1 
       71 ASP . 1 1 
       72 SER . 1 1 
       73 SER . 1 1 
       74 GLY . 1 1 
       75 GLY . 1 1 
    stop_

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

       HIS  1  1 1 1 
       ASP  2  2 1 1 
       ALA  3  3 1 1 
       PRO  4  4 1 1 
       LEU  5  5 1 1 
       PHE  6  6 1 1 
       GLU  7  7 1 1 
       ALA  8  8 1 1 
       LEU  9  9 1 1 
       ARG 10 10 1 1 
       ALA 11 11 1 1 
       TRP 12 12 1 1 
       ARG 13 13 1 1 
       LEU 14 14 1 1 
       GLN 15 15 1 1 
       LYS 16 16 1 1 
       ALA 17 17 1 1 
       LYS 18 18 1 1 
       GLU 19 19 1 1 
       LEU 20 20 1 1 
       SER 21 21 1 1 
       LEU 22 22 1 1 
       PRO 23 23 1 1 
       PRO 24 24 1 1 
       TYR 25 25 1 1 
       THR 26 26 1 1 
       ILE 27 27 1 1 
       PHE 28 28 1 1 
       HIS 29 29 1 1 
       ASP 30 30 1 1 
       ALA 31 31 1 1 
       THR 32 32 1 1 
       LEU 33 33 1 1 
       LYS 34 34 1 1 
       THR 35 35 1 1 
       ILE 36 36 1 1 
       ALA 37 37 1 1 
       GLU 38 38 1 1 
       LEU 39 39 1 1 
       ARG 40 40 1 1 
       PRO 41 41 1 1 
       GLY 42 42 1 1 
       SER 43 43 1 1 
       HIS 44 44 1 1 
       ALA 45 45 1 1 
       THR 46 46 1 1 
       LEU 47 47 1 1 
       GLY 48 48 1 1 
       THR 49 49 1 1 
       VAL 50 50 1 1 
       SER 51 51 1 1 
       GLY 52 52 1 1 
       VAL 53 53 1 1 
       GLY 54 54 1 1 
       GLY 55 55 1 1 
       ARG 56 56 1 1 
       LYS 57 57 1 1 
       LEU 58 58 1 1 
       ALA 59 59 1 1 
       ALA 60 60 1 1 
       TYR 61 61 1 1 
       GLY 62 62 1 1 
       ASP 63 63 1 1 
       GLU 64 64 1 1 
       VAL 65 65 1 1 
       LEU 66 66 1 1 
       GLN 67 67 1 1 
       VAL 68 68 1 1 
       VAL 69 69 1 1 
       ARG 70 70 1 1 
       ASP 71 71 1 1 
       SER 72 72 1 1 
       SER 73 73 1 1 
       GLY 74 74 1 1 
       GLY 75 75 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                  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 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 HIS QB   . 536 . HB#  1 1 
          1 1 2 1 1  2 ASP H    . 537 . HN   1 1 
          2 1 1 1 1  2 ASP H    . 537 . HN   1 1 
          2 1 2 1 1 40 ARG QG   . 575 . HG#  1 1 
          3 1 1 1 1  2 ASP H    . 537 . HN   1 1 
          3 1 2 1 1  4 PRO QD   . 539 . HD#  1 1 
          4 1 1 1 1  1 HIS HA   . 536 . HA   1 1 
          4 1 2 1 1  2 ASP H    . 537 . HN   1 1 
          5 1 1 1 1  2 ASP HA   . 537 . HA   1 1 
          5 1 2 1 1  3 ALA H    . 538 . HN   1 1 
          6 1 1 1 1  2 ASP HA   . 537 . HA   1 1 
          6 1 2 1 1  4 PRO QD   . 539 . HD#  1 1 
          7 1 1 1 1  2 ASP QB   . 537 . HB#  1 1 
          7 1 2 1 1  4 PRO QG   . 539 . HG#  1 1 
          8 1 1 1 1  3 ALA H    . 538 . HN   1 1 
          8 1 2 1 1  3 ALA MB   . 538 . HB#  1 1 
          9 1 1 1 1  2 ASP HB3  . 537 . HB1  1 1 
          9 1 2 1 1  3 ALA H    . 538 . HN   1 1 
         10 1 1 1 1  2 ASP HB2  . 537 . HB2  1 1 
         10 1 2 1 1  3 ALA H    . 538 . HN   1 1 
         11 1 1 1 1  3 ALA H    . 538 . HN   1 1 
         11 1 2 1 1  4 PRO QD   . 539 . HD#  1 1 
         12 1 1 1 1  3 ALA H    . 538 . HN   1 1 
         12 1 2 1 1  4 PRO QG   . 539 . HG#  1 1 
         13 1 1 1 1  3 ALA HA   . 538 . HA   1 1 
         13 1 2 1 1  4 PRO QD   . 539 . HD#  1 1 
         14 1 1 1 1  4 PRO QB   . 539 . HB#  1 1 
         14 1 2 1 1  4 PRO QD   . 539 . HD#  1 1 
         15 1 1 1 1  4 PRO HA   . 539 . HA   1 1 
         15 1 2 1 1  4 PRO QG   . 539 . HG#  1 1 
         16 1 1 1 1  4 PRO HA   . 539 . HA   1 1 
         16 1 2 1 1  4 PRO QD   . 539 . HD#  1 1 
         17 1 1 1 1  4 PRO HA   . 539 . HA   1 1 
         17 1 2 1 1  5 LEU H    . 540 . HN   1 1 
         18 1 1 1 1  5 LEU H    . 540 . HN   1 1 
         18 1 2 1 1  5 LEU QD   . 540 . HD#  1 1 
         19 1 1 1 1  5 LEU H    . 540 . HN   1 1 
         19 1 2 1 1  5 LEU HG   . 540 . HG   1 1 
         20 1 1 1 1  5 LEU H    . 540 . HN   1 1 
         20 1 2 1 1  5 LEU HB3  . 540 . HB1  1 1 
         21 1 1 1 1  5 LEU H    . 540 . HN   1 1 
         21 1 2 1 1  5 LEU HB2  . 540 . HB2  1 1 
         22 1 1 1 1  5 LEU HA   . 540 . HA   1 1 
         22 1 2 1 1  5 LEU QD   . 540 . HD#  1 1 
         23 1 1 1 1  5 LEU HB3  . 540 . HB1  1 1 
         23 1 2 1 1  5 LEU QD   . 540 . HD#  1 1 
         24 1 1 1 1  5 LEU HB2  . 540 . HB2  1 1 
         24 1 2 1 1  5 LEU QD   . 540 . HD#  1 1 
         25 1 1 1 1  4 PRO QB   . 539 . HB#  1 1 
         25 1 2 1 1  5 LEU H    . 540 . HN   1 1 
         26 1 1 1 1  5 LEU H    . 540 . HN   1 1 
         26 1 2 1 1  7 GLU H    . 542 . HN   1 1 
         27 1 1 1 1  3 ALA HA   . 538 . HA   1 1 
         27 1 2 1 1  5 LEU H    . 540 . HN   1 1 
         28 1 1 1 1  4 PRO QD   . 539 . HD#  1 1 
         28 1 2 1 1  5 LEU H    . 540 . HN   1 1 
         29 1 1 1 1  5 LEU H    . 540 . HN   1 1 
         29 1 2 1 1 37 ALA HA   . 572 . HA   1 1 
         30 1 1 1 1  5 LEU QD   . 540 . HD#  1 1 
         30 1 2 1 1 37 ALA HA   . 572 . HA   1 1 
         31 1 1 1 1  5 LEU QD   . 540 . HD#  1 1 
         31 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
         32 1 1 1 1  6 PHE H    . 541 . HN   1 1 
         32 1 2 1 1  6 PHE QD   . 541 . HD#  1 1 
         33 1 1 1 1  6 PHE H    . 541 . HN   1 1 
         33 1 2 1 1  6 PHE HB3  . 541 . HB1  1 1 
         34 1 1 1 1  6 PHE H    . 541 . HN   1 1 
         34 1 2 1 1  6 PHE HB2  . 541 . HB2  1 1 
         35 1 1 1 1  6 PHE HB3  . 541 . HB1  1 1 
         35 1 2 1 1  6 PHE QD   . 541 . HD#  1 1 
         36 1 1 1 1  6 PHE HB2  . 541 . HB2  1 1 
         36 1 2 1 1  6 PHE QD   . 541 . HD#  1 1 
         37 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
         37 1 2 1 1  6 PHE QD   . 541 . HD#  1 1 
         38 1 1 1 1  5 LEU QD   . 540 . HD#  1 1 
         38 1 2 1 1  6 PHE H    . 541 . HN   1 1 
         39 1 1 1 1  5 LEU HA   . 540 . HA   1 1 
         39 1 2 1 1  6 PHE H    . 541 . HN   1 1 
         40 1 1 1 1  5 LEU QB   . 540 . HB#  1 1 
         40 1 2 1 1  6 PHE H    . 541 . HN   1 1 
         41 1 1 1 1  5 LEU H    . 540 . HN   1 1 
         41 1 2 1 1  6 PHE H    . 541 . HN   1 1 
         42 1 1 1 1  6 PHE H    . 541 . HN   1 1 
         42 1 2 1 1  7 GLU H    . 542 . HN   1 1 
         43 1 1 1 1  6 PHE H    . 541 . HN   1 1 
         43 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         44 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
         44 1 2 1 1  9 LEU HB3  . 544 . HB1  1 1 
         45 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
         45 1 2 1 1  9 LEU HB2  . 544 . HB2  1 1 
         46 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
         46 1 2 1 1  9 LEU QD   . 544 . HD#  1 1 
         47 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
         47 1 2 1 1  9 LEU H    . 544 . HN   1 1 
         48 1 1 1 1  6 PHE QD   . 541 . HD#  1 1 
         48 1 2 1 1 10 ARG HA   . 545 . HA   1 1 
         49 1 1 1 1  6 PHE QD   . 541 . HD#  1 1 
         49 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
         50 1 1 1 1  6 PHE QD   . 541 . HD#  1 1 
         50 1 2 1 1  7 GLU QG   . 542 . HG#  1 1 
         51 1 1 1 1  6 PHE HZ   . 541 . HZ   1 1 
         51 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
         52 1 1 1 1  6 PHE HZ   . 541 . HZ   1 1 
         52 1 2 1 1 36 ILE MD   . 571 . HD1# 1 1 
         53 1 1 1 1  6 PHE HB3  . 541 . HB1  1 1 
         53 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
         54 1 1 1 1  6 PHE HB2  . 541 . HB2  1 1 
         54 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
         55 1 1 1 1  7 GLU H    . 542 . HN   1 1 
         55 1 2 1 1  7 GLU QB   . 542 . HB#  1 1 
         56 1 1 1 1  7 GLU H    . 542 . HN   1 1 
         56 1 2 1 1  7 GLU QG   . 542 . HG#  1 1 
         57 1 1 1 1  7 GLU HA   . 542 . HA   1 1 
         57 1 2 1 1  7 GLU QG   . 542 . HG#  1 1 
         58 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
         58 1 2 1 1  7 GLU H    . 542 . HN   1 1 
         59 1 1 1 1  6 PHE QD   . 541 . HD#  1 1 
         59 1 2 1 1  7 GLU H    . 542 . HN   1 1 
         60 1 1 1 1  5 LEU HA   . 540 . HA   1 1 
         60 1 2 1 1  7 GLU H    . 542 . HN   1 1 
         61 1 1 1 1  6 PHE HB3  . 541 . HB1  1 1 
         61 1 2 1 1  7 GLU H    . 542 . HN   1 1 
         62 1 1 1 1  6 PHE HB2  . 541 . HB2  1 1 
         62 1 2 1 1  7 GLU H    . 542 . HN   1 1 
         63 1 1 1 1  7 GLU H    . 542 . HN   1 1 
         63 1 2 1 1  9 LEU H    . 544 . HN   1 1 
         64 1 1 1 1  7 GLU H    . 542 . HN   1 1 
         64 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
         65 1 1 1 1  7 GLU HA   . 542 . HA   1 1 
         65 1 2 1 1 10 ARG QB   . 545 . HB#  1 1 
         66 1 1 1 1  8 ALA H    . 543 . HN   1 1 
         66 1 2 1 1  8 ALA HA   . 543 . HA   1 1 
         67 1 1 1 1  8 ALA H    . 543 . HN   1 1 
         67 1 2 1 1  8 ALA MB   . 543 . HB#  1 1 
         68 1 1 1 1  5 LEU QD   . 540 . HD#  1 1 
         68 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         69 1 1 1 1  7 GLU HA   . 542 . HA   1 1 
         69 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         70 1 1 1 1  7 GLU QG   . 542 . HG#  1 1 
         70 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         71 1 1 1 1  8 ALA H    . 543 . HN   1 1 
         71 1 2 1 1  9 LEU QD   . 544 . HD#  1 1 
         72 1 1 1 1  5 LEU HA   . 540 . HA   1 1 
         72 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         73 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
         73 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         74 1 1 1 1  7 GLU QB   . 542 . HB#  1 1 
         74 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         75 1 1 1 1  7 GLU H    . 542 . HN   1 1 
         75 1 2 1 1  8 ALA H    . 543 . HN   1 1 
         76 1 1 1 1  8 ALA H    . 543 . HN   1 1 
         76 1 2 1 1  9 LEU H    . 544 . HN   1 1 
         77 1 1 1 1  8 ALA H    . 543 . HN   1 1 
         77 1 2 1 1 10 ARG H    . 545 . HN   1 1 
         78 1 1 1 1  8 ALA HA   . 543 . HA   1 1 
         78 1 2 1 1 11 ALA H    . 546 . HN   1 1 
         79 1 1 1 1  9 LEU H    . 544 . HN   1 1 
         79 1 2 1 1  9 LEU HA   . 544 . HA   1 1 
         80 1 1 1 1  9 LEU H    . 544 . HN   1 1 
         80 1 2 1 1  9 LEU HB3  . 544 . HB1  1 1 
         81 1 1 1 1  9 LEU H    . 544 . HN   1 1 
         81 1 2 1 1  9 LEU HB2  . 544 . HB2  1 1 
         82 1 1 1 1  9 LEU H    . 544 . HN   1 1 
         82 1 2 1 1  9 LEU MD1  . 544 . HD1# 1 1 
         83 1 1 1 1  9 LEU H    . 544 . HN   1 1 
         83 1 2 1 1  9 LEU MD2  . 544 . HD2# 1 1 
         84 1 1 1 1  9 LEU H    . 544 . HN   1 1 
         84 1 2 1 1  9 LEU HG   . 544 . HG   1 1 
         85 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
         85 1 2 1 1  9 LEU MD1  . 544 . HD1# 1 1 
         86 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
         86 1 2 1 1  9 LEU MD2  . 544 . HD2# 1 1 
         87 1 1 1 1  9 LEU QB   . 544 . HB#  1 1 
         87 1 2 1 1  9 LEU MD1  . 544 . HD1# 1 1 
         88 1 1 1 1  9 LEU HB3  . 544 . HB1  1 1 
         88 1 2 1 1  9 LEU MD2  . 544 . HD2# 1 1 
         89 1 1 1 1  9 LEU HB2  . 544 . HB2  1 1 
         89 1 2 1 1  9 LEU MD2  . 544 . HD2# 1 1 
         90 1 1 1 1  7 GLU HA   . 542 . HA   1 1 
         90 1 2 1 1  9 LEU H    . 544 . HN   1 1 
         91 1 1 1 1  5 LEU HA   . 540 . HA   1 1 
         91 1 2 1 1  9 LEU H    . 544 . HN   1 1 
         92 1 1 1 1  9 LEU H    . 544 . HN   1 1 
         92 1 2 1 1 11 ALA H    . 546 . HN   1 1 
         93 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
         93 1 2 1 1 12 TRP HB3  . 547 . HB1  1 1 
         94 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
         94 1 2 1 1 12 TRP HB2  . 547 . HB2  1 1 
         95 1 1 1 1  9 LEU QD   . 544 . HD#  1 1 
         95 1 2 1 1 65 VAL HA   . 600 . HA   1 1 
         96 1 1 1 1  9 LEU QD   . 544 . HD#  1 1 
         96 1 2 1 1 68 VAL HA   . 603 . HA   1 1 
         97 1 1 1 1 10 ARG H    . 545 . HN   1 1 
         97 1 2 1 1 10 ARG QD   . 545 . HD#  1 1 
         98 1 1 1 1 10 ARG H    . 545 . HN   1 1 
         98 1 2 1 1 10 ARG QB   . 545 . HB#  1 1 
         99 1 1 1 1 10 ARG H    . 545 . HN   1 1 
         99 1 2 1 1 10 ARG HG3  . 545 . HG1  1 1 
        100 1 1 1 1 10 ARG H    . 545 . HN   1 1 
        100 1 2 1 1 10 ARG HG2  . 545 . HG2  1 1 
        101 1 1 1 1 10 ARG HA   . 545 . HA   1 1 
        101 1 2 1 1 10 ARG QD   . 545 . HD#  1 1 
        102 1 1 1 1 10 ARG QB   . 545 . HB#  1 1 
        102 1 2 1 1 10 ARG HD3  . 545 . HD1  1 1 
        103 1 1 1 1 10 ARG QB   . 545 . HB#  1 1 
        103 1 2 1 1 10 ARG HD2  . 545 . HD2  1 1 
        104 1 1 1 1  6 PHE HA   . 541 . HA   1 1 
        104 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        105 1 1 1 1  7 GLU HA   . 542 . HA   1 1 
        105 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        106 1 1 1 1  8 ALA HA   . 543 . HA   1 1 
        106 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        107 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
        107 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        108 1 1 1 1  9 LEU HB3  . 544 . HB1  1 1 
        108 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        109 1 1 1 1  9 LEU HB2  . 544 . HB2  1 1 
        109 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        110 1 1 1 1  9 LEU MD1  . 544 . HD1# 1 1 
        110 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        111 1 1 1 1  9 LEU MD2  . 544 . HD2# 1 1 
        111 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        112 1 1 1 1  9 LEU H    . 544 . HN   1 1 
        112 1 2 1 1 10 ARG H    . 545 . HN   1 1 
        113 1 1 1 1 10 ARG HA   . 545 . HA   1 1 
        113 1 2 1 1 13 ARG HB3  . 548 . HB1  1 1 
        114 1 1 1 1 10 ARG HA   . 545 . HA   1 1 
        114 1 2 1 1 13 ARG HB2  . 548 . HB2  1 1 
        115 1 1 1 1  9 LEU MD1  . 544 . HD1# 1 1 
        115 1 2 1 1 10 ARG HA   . 545 . HA   1 1 
        116 1 1 1 1  9 LEU MD2  . 544 . HD2# 1 1 
        116 1 2 1 1 10 ARG HA   . 545 . HA   1 1 
        117 1 1 1 1 11 ALA H    . 546 . HN   1 1 
        117 1 2 1 1 11 ALA HA   . 546 . HA   1 1 
        118 1 1 1 1 11 ALA H    . 546 . HN   1 1 
        118 1 2 1 1 11 ALA MB   . 546 . HB#  1 1 
        119 1 1 1 1  7 GLU HA   . 542 . HA   1 1 
        119 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        120 1 1 1 1  9 LEU MD1  . 544 . HD1# 1 1 
        120 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        121 1 1 1 1  9 LEU MD2  . 544 . HD2# 1 1 
        121 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        122 1 1 1 1 10 ARG HG3  . 545 . HG1  1 1 
        122 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        123 1 1 1 1 10 ARG HG2  . 545 . HG2  1 1 
        123 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        124 1 1 1 1 11 ALA H    . 546 . HN   1 1 
        124 1 2 1 1 12 TRP QB   . 547 . HB#  1 1 
        125 1 1 1 1 11 ALA H    . 546 . HN   1 1 
        125 1 2 1 1 12 TRP H    . 547 . HN   1 1 
        126 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
        126 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        127 1 1 1 1 10 ARG HA   . 545 . HA   1 1 
        127 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        128 1 1 1 1 10 ARG QB   . 545 . HB#  1 1 
        128 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        129 1 1 1 1 10 ARG H    . 545 . HN   1 1 
        129 1 2 1 1 11 ALA H    . 546 . HN   1 1 
        130 1 1 1 1 12 TRP H    . 547 . HN   1 1 
        130 1 2 1 1 12 TRP HD1  . 547 . HD1  1 1 
        131 1 1 1 1 12 TRP H    . 547 . HN   1 1 
        131 1 2 1 1 12 TRP HA   . 547 . HA   1 1 
        132 1 1 1 1 12 TRP H    . 547 . HN   1 1 
        132 1 2 1 1 12 TRP HB3  . 547 . HB1  1 1 
        133 1 1 1 1 12 TRP H    . 547 . HN   1 1 
        133 1 2 1 1 12 TRP HB2  . 547 . HB2  1 1 
        134 1 1 1 1 12 TRP HA   . 547 . HA   1 1 
        134 1 2 1 1 12 TRP HD1  . 547 . HD1  1 1 
        135 1 1 1 1 12 TRP H    . 547 . HN   1 1 
        135 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        136 1 1 1 1 11 ALA MB   . 546 . HB#  1 1 
        136 1 2 1 1 12 TRP H    . 547 . HN   1 1 
        137 1 1 1 1 12 TRP HA   . 547 . HA   1 1 
        137 1 2 1 1 15 GLN QB   . 550 . HB#  1 1 
        138 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
        138 1 2 1 1 12 TRP H    . 547 . HN   1 1 
        139 1 1 1 1 11 ALA HA   . 546 . HA   1 1 
        139 1 2 1 1 12 TRP H    . 547 . HN   1 1 
        140 1 1 1 1 12 TRP H    . 547 . HN   1 1 
        140 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        141 1 1 1 1 12 TRP HD1  . 547 . HD1  1 1 
        141 1 2 1 1 13 ARG QB   . 548 . HB#  1 1 
        142 1 1 1 1 12 TRP HB3  . 547 . HB1  1 1 
        142 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        143 1 1 1 1 12 TRP HB2  . 547 . HB2  1 1 
        143 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        144 1 1 1 1 12 TRP HA   . 547 . HA   1 1 
        144 1 2 1 1 15 GLN QG   . 550 . HG#  1 1 
        145 1 1 1 1  9 LEU QD   . 544 . HD1# 1 1 
        145 1 2 1 1 12 TRP HD1  . 547 . HD1  1 1 
        146 1 1 1 1 13 ARG H    . 548 . HN   1 1 
        146 1 2 1 1 13 ARG HE   . 548 . HE   1 1 
        147 1 1 1 1 13 ARG H    . 548 . HN   1 1 
        147 1 2 1 1 13 ARG HB3  . 548 . HB1  1 1 
        148 1 1 1 1 13 ARG H    . 548 . HN   1 1 
        148 1 2 1 1 13 ARG HB2  . 548 . HB2  1 1 
        149 1 1 1 1 13 ARG H    . 548 . HN   1 1 
        149 1 2 1 1 13 ARG HG3  . 548 . HG1  1 1 
        150 1 1 1 1 13 ARG H    . 548 . HN   1 1 
        150 1 2 1 1 13 ARG HG2  . 548 . HG2  1 1 
        151 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        151 1 2 1 1 13 ARG QG   . 548 . HG#  1 1 
        152 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        152 1 2 1 1 13 ARG HD3  . 548 . HD1  1 1 
        153 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        153 1 2 1 1 13 ARG HD2  . 548 . HD2  1 1 
        154 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        154 1 2 1 1 13 ARG QH   . 548 . HH#  1 1 
        155 1 1 1 1 13 ARG HB3  . 548 . HB1  1 1 
        155 1 2 1 1 13 ARG QD   . 548 . HD#  1 1 
        156 1 1 1 1 13 ARG HB2  . 548 . HB2  1 1 
        156 1 2 1 1 13 ARG QD   . 548 . HD#  1 1 
        157 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
        157 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        158 1 1 1 1 10 ARG HA   . 545 . HA   1 1 
        158 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        159 1 1 1 1 11 ALA HA   . 546 . HA   1 1 
        159 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        160 1 1 1 1 11 ALA H    . 546 . HN   1 1 
        160 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        161 1 1 1 1 12 TRP HA   . 547 . HA   1 1 
        161 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        162 1 1 1 1 12 TRP HB3  . 547 . HB1  1 1 
        162 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        163 1 1 1 1 12 TRP HB2  . 547 . HB2  1 1 
        163 1 2 1 1 13 ARG H    . 548 . HN   1 1 
        164 1 1 1 1 13 ARG H    . 548 . HN   1 1 
        164 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        165 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        165 1 2 1 1 16 LYS HB3  . 551 . HB1  1 1 
        166 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        166 1 2 1 1 16 LYS HB2  . 551 . HB2  1 1 
        167 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        167 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        168 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        168 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        169 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        169 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        170 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        170 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        171 1 1 1 1 13 ARG HD3  . 548 . HD1  1 1 
        171 1 2 1 1 27 ILE QG   . 562 . HG1# 1 1 
        172 1 1 1 1 13 ARG HD2  . 548 . HD2  1 1 
        172 1 2 1 1 27 ILE QG   . 562 . HG1# 1 1 
        173 1 1 1 1 13 ARG HD3  . 548 . HD1  1 1 
        173 1 2 1 1 25 TYR H    . 560 . HN   1 1 
        174 1 1 1 1 13 ARG HD2  . 548 . HD2  1 1 
        174 1 2 1 1 25 TYR H    . 560 . HN   1 1 
        175 1 1 1 1 13 ARG HD3  . 548 . HD1  1 1 
        175 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        176 1 1 1 1 13 ARG HD2  . 548 . HD2  1 1 
        176 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        177 1 1 1 1 13 ARG HD3  . 548 . HD1  1 1 
        177 1 2 1 1 28 PHE HB2  . 563 . HB2  1 1 
        178 1 1 1 1 13 ARG HD2  . 548 . HD2  1 1 
        178 1 2 1 1 28 PHE HB2  . 563 . HB2  1 1 
        179 1 1 1 1 13 ARG HD3  . 548 . HD1  1 1 
        179 1 2 1 1 28 PHE HB3  . 563 . HB1  1 1 
        180 1 1 1 1 13 ARG HD2  . 548 . HD2  1 1 
        180 1 2 1 1 28 PHE HB3  . 563 . HB1  1 1 
        181 1 1 1 1 14 LEU H    . 549 . HN   1 1 
        181 1 2 1 1 14 LEU QB   . 549 . HB#  1 1 
        182 1 1 1 1 14 LEU H    . 549 . HN   1 1 
        182 1 2 1 1 14 LEU HG   . 549 . HG   1 1 
        183 1 1 1 1 14 LEU H    . 549 . HN   1 1 
        183 1 2 1 1 14 LEU QD   . 549 . HD#  1 1 
        184 1 1 1 1 14 LEU HA   . 549 . HA   1 1 
        184 1 2 1 1 14 LEU QD   . 549 . HD#  1 1 
        185 1 1 1 1 14 LEU QB   . 549 . HB#  1 1 
        185 1 2 1 1 14 LEU QD   . 549 . HD#  1 1 
        186 1 1 1 1 13 ARG H    . 548 . HN   1 1 
        186 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        187 1 1 1 1 10 ARG HA   . 545 . HA   1 1 
        187 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        188 1 1 1 1 11 ALA HA   . 546 . HA   1 1 
        188 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        189 1 1 1 1 12 TRP HA   . 547 . HA   1 1 
        189 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        190 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        190 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        191 1 1 1 1 13 ARG QB   . 548 . HB#  1 1 
        191 1 2 1 1 14 LEU H    . 549 . HN   1 1 
        192 1 1 1 1 14 LEU HA   . 549 . HA   1 1 
        192 1 2 1 1 17 ALA MB   . 552 . HB#  1 1 
        193 1 1 1 1 14 LEU QB   . 549 . HB#  1 1 
        193 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        194 1 1 1 1 10 ARG QD   . 545 . HD#  1 1 
        194 1 2 1 1 14 LEU QD   . 549 . HD#  1 1 
        195 1 1 1 1 11 ALA HA   . 546 . HA   1 1 
        195 1 2 1 1 14 LEU QB   . 549 . HB#  1 1 
        196 1 1 1 1 15 GLN H    . 550 . HN   1 1 
        196 1 2 1 1 15 GLN HA   . 550 . HA   1 1 
        197 1 1 1 1 15 GLN H    . 550 . HN   1 1 
        197 1 2 1 1 15 GLN QB   . 550 . HB#  1 1 
        198 1 1 1 1 15 GLN H    . 550 . HN   1 1 
        198 1 2 1 1 15 GLN QG   . 550 . HG#  1 1 
        199 1 1 1 1 15 GLN HA   . 550 . HA   1 1 
        199 1 2 1 1 15 GLN QG   . 550 . HG#  1 1 
        200 1 1 1 1 11 ALA HA   . 546 . HA   1 1 
        200 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        201 1 1 1 1 12 TRP HA   . 547 . HA   1 1 
        201 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        202 1 1 1 1 15 GLN H    . 550 . HN   1 1 
        202 1 2 1 1 16 LYS QG   . 551 . HG#  1 1 
        203 1 1 1 1 14 LEU HG   . 549 . HG   1 1 
        203 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        204 1 1 1 1 14 LEU H    . 549 . HN   1 1 
        204 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        205 1 1 1 1 14 LEU HA   . 549 . HA   1 1 
        205 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        206 1 1 1 1 14 LEU QD   . 549 . HD#  1 1 
        206 1 2 1 1 15 GLN H    . 550 . HN   1 1 
        207 1 1 1 1 14 LEU QD   . 549 . HD#  1 1 
        207 1 2 1 1 15 GLN HA   . 550 . HA   1 1 
        208 1 1 1 1 15 GLN QB   . 550 . HB#  1 1 
        208 1 2 1 1 16 LYS H    . 551 . HN   1 1 
        209 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        209 1 2 1 1 16 LYS QE   . 551 . HE#  1 1 
        210 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        210 1 2 1 1 16 LYS HA   . 551 . HA   1 1 
        211 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        211 1 2 1 1 16 LYS HB3  . 551 . HB1  1 1 
        212 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        212 1 2 1 1 16 LYS HB2  . 551 . HB2  1 1 
        213 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        213 1 2 1 1 16 LYS QG   . 551 . HG#  1 1 
        214 1 1 1 1 16 LYS HB2  . 551 . HB2  1 1 
        214 1 2 1 1 16 LYS QE   . 551 . HE#  1 1 
        215 1 1 1 1 16 LYS HB3  . 551 . HB1  1 1 
        215 1 2 1 1 16 LYS QE   . 551 . HE#  1 1 
        216 1 1 1 1 16 LYS HA   . 551 . HA   1 1 
        216 1 2 1 1 16 LYS QE   . 551 . HE#  1 1 
        217 1 1 1 1 16 LYS HA   . 551 . HA   1 1 
        217 1 2 1 1 16 LYS QG   . 551 . HG#  1 1 
        218 1 1 1 1 13 ARG HA   . 548 . HA   1 1 
        218 1 2 1 1 16 LYS H    . 551 . HN   1 1 
        219 1 1 1 1 15 GLN QG   . 550 . HG#  1 1 
        219 1 2 1 1 16 LYS H    . 551 . HN   1 1 
        220 1 1 1 1 15 GLN HA   . 550 . HA   1 1 
        220 1 2 1 1 16 LYS H    . 551 . HN   1 1 
        221 1 1 1 1 15 GLN H    . 550 . HN   1 1 
        221 1 2 1 1 16 LYS H    . 551 . HN   1 1 
        222 1 1 1 1 14 LEU HA   . 549 . HA   1 1 
        222 1 2 1 1 16 LYS H    . 551 . HN   1 1 
        223 1 1 1 1 14 LEU H    . 549 . HN   1 1 
        223 1 2 1 1 16 LYS H    . 551 . HN   1 1 
        224 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        224 1 2 1 1 17 ALA MB   . 552 . HB#  1 1 
        225 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        225 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        226 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        226 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        227 1 1 1 1 16 LYS HA   . 551 . HA   1 1 
        227 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        228 1 1 1 1 16 LYS HA   . 551 . HA   1 1 
        228 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        229 1 1 1 1 16 LYS HA   . 551 . HA   1 1 
        229 1 2 1 1 19 GLU QB   . 554 . HB#  1 1 
        230 1 1 1 1 16 LYS HA   . 551 . HA   1 1 
        230 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        231 1 1 1 1 16 LYS HA   . 551 . HA   1 1 
        231 1 2 1 1 20 LEU H    . 555 . HN   1 1 
        232 1 1 1 1 16 LYS HB3  . 551 . HB1  1 1 
        232 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        233 1 1 1 1 16 LYS HB2  . 551 . HB2  1 1 
        233 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        234 1 1 1 1 16 LYS QB   . 551 . HB#  1 1 
        234 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        235 1 1 1 1 17 ALA H    . 552 . HN   1 1 
        235 1 2 1 1 17 ALA MB   . 552 . HB#  1 1 
        236 1 1 1 1 14 LEU HA   . 549 . HA   1 1 
        236 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        237 1 1 1 1 15 GLN H    . 550 . HN   1 1 
        237 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        238 1 1 1 1 15 GLN HA   . 550 . HA   1 1 
        238 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        239 1 1 1 1 16 LYS HG3  . 551 . HG1  1 1 
        239 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        240 1 1 1 1 16 LYS HG2  . 551 . HG2  1 1 
        240 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        241 1 1 1 1 16 LYS H    . 551 . HN   1 1 
        241 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        242 1 1 1 1 16 LYS QB   . 551 . HB#  1 1 
        242 1 2 1 1 17 ALA H    . 552 . HN   1 1 
        243 1 1 1 1 17 ALA H    . 552 . HN   1 1 
        243 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        244 1 1 1 1 17 ALA H    . 552 . HN   1 1 
        244 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        245 1 1 1 1 17 ALA H    . 552 . HN   1 1 
        245 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        246 1 1 1 1 17 ALA HA   . 552 . HA   1 1 
        246 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        247 1 1 1 1 17 ALA HA   . 552 . HA   1 1 
        247 1 2 1 1 20 LEU HB3  . 555 . HB1  1 1 
        248 1 1 1 1 17 ALA HA   . 552 . HA   1 1 
        248 1 2 1 1 20 LEU HB2  . 555 . HB2  1 1 
        249 1 1 1 1 17 ALA HA   . 552 . HA   1 1 
        249 1 2 1 1 20 LEU H    . 555 . HN   1 1 
        250 1 1 1 1 17 ALA HA   . 552 . HA   1 1 
        250 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        251 1 1 1 1 16 LYS HB3  . 551 . HB1  1 1 
        251 1 2 1 1 17 ALA HA   . 552 . HA   1 1 
        252 1 1 1 1 16 LYS HB2  . 551 . HB2  1 1 
        252 1 2 1 1 17 ALA HA   . 552 . HA   1 1 
        253 1 1 1 1 18 LYS H    . 553 . HN   1 1 
        253 1 2 1 1 18 LYS HA   . 553 . HA   1 1 
        254 1 1 1 1 18 LYS H    . 553 . HN   1 1 
        254 1 2 1 1 18 LYS QB   . 553 . HB#  1 1 
        255 1 1 1 1 18 LYS H    . 553 . HN   1 1 
        255 1 2 1 1 18 LYS QD   . 553 . HD#  1 1 
        256 1 1 1 1 18 LYS H    . 553 . HN   1 1 
        256 1 2 1 1 18 LYS QG   . 553 . HG#  1 1 
        257 1 1 1 1 18 LYS HA   . 553 . HA   1 1 
        257 1 2 1 1 18 LYS QG   . 553 . HG#  1 1 
        258 1 1 1 1 18 LYS QB   . 553 . HB#  1 1 
        258 1 2 1 1 18 LYS QE   . 553 . HE#  1 1 
        259 1 1 1 1 18 LYS HA   . 553 . HA   1 1 
        259 1 2 1 1 18 LYS QD   . 553 . HD#  1 1 
        260 1 1 1 1 18 LYS QB   . 553 . HB#  1 1 
        260 1 2 1 1 18 LYS QD   . 553 . HD#  1 1 
        261 1 1 1 1 18 LYS QE   . 553 . HE#  1 1 
        261 1 2 1 1 18 LYS QG   . 553 . HG#  1 1 
        262 1 1 1 1 14 LEU HA   . 549 . HA   1 1 
        262 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        263 1 1 1 1 15 GLN HA   . 550 . HA   1 1 
        263 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        264 1 1 1 1 16 LYS QG   . 551 . HG#  1 1 
        264 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        265 1 1 1 1 17 ALA HA   . 552 . HA   1 1 
        265 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        266 1 1 1 1 17 ALA MB   . 552 . HB#  1 1 
        266 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        267 1 1 1 1 17 ALA H    . 552 . HN   1 1 
        267 1 2 1 1 18 LYS H    . 553 . HN   1 1 
        268 1 1 1 1 18 LYS H    . 553 . HN   1 1 
        268 1 2 1 1 19 GLU QB   . 554 . HB#  1 1 
        269 1 1 1 1 18 LYS H    . 553 . HN   1 1 
        269 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        270 1 1 1 1 18 LYS H    . 553 . HN   1 1 
        270 1 2 1 1 20 LEU H    . 555 . HN   1 1 
        271 1 1 1 1 18 LYS HA   . 553 . HA   1 1 
        271 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        272 1 1 1 1 18 LYS HA   . 553 . HA   1 1 
        272 1 2 1 1 20 LEU H    . 555 . HN   1 1 
        273 1 1 1 1 18 LYS QB   . 553 . HB#  1 1 
        273 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        274 1 1 1 1 18 LYS QG   . 553 . HG#  1 1 
        274 1 2 1 1 19 GLU QB   . 554 . HB#  1 1 
        275 1 1 1 1 19 GLU H    . 554 . HN   1 1 
        275 1 2 1 1 19 GLU HA   . 554 . HA   1 1 
        276 1 1 1 1 19 GLU H    . 554 . HN   1 1 
        276 1 2 1 1 19 GLU QB   . 554 . HB#  1 1 
        277 1 1 1 1 19 GLU H    . 554 . HN   1 1 
        277 1 2 1 1 19 GLU QG   . 554 . HG#  1 1 
        278 1 1 1 1 19 GLU HA   . 554 . HA   1 1 
        278 1 2 1 1 19 GLU QG   . 554 . HG#  1 1 
        279 1 1 1 1 15 GLN HA   . 550 . HA   1 1 
        279 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        280 1 1 1 1 18 LYS QD   . 553 . HD#  1 1 
        280 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        281 1 1 1 1 18 LYS QG   . 553 . HG#  1 1 
        281 1 2 1 1 19 GLU H    . 554 . HN   1 1 
        282 1 1 1 1 19 GLU H    . 554 . HN   1 1 
        282 1 2 1 1 20 LEU HG   . 555 . HG   1 1 
        283 1 1 1 1 19 GLU H    . 554 . HN   1 1 
        283 1 2 1 1 20 LEU H    . 555 . HN   1 1 
        284 1 1 1 1 19 GLU H    . 554 . HN   1 1 
        284 1 2 1 1 20 LEU QB   . 555 . HB#  1 1 
        285 1 1 1 1 19 GLU H    . 554 . HN   1 1 
        285 1 2 1 1 20 LEU QD   . 555 . HD#  1 1 
        286 1 1 1 1 19 GLU HA   . 554 . HA   1 1 
        286 1 2 1 1 21 SER H    . 556 . HN   1 1 
        287 1 1 1 1 19 GLU QB   . 554 . HB#  1 1 
        287 1 2 1 1 20 LEU H    . 555 . HN   1 1 
        288 1 1 1 1 19 GLU QB   . 554 . HB#  1 1 
        288 1 2 1 1 61 TYR HA   . 596 . HA   1 1 
        289 1 1 1 1 20 LEU H    . 555 . HN   1 1 
        289 1 2 1 1 20 LEU QB   . 555 . HB#  1 1 
        290 1 1 1 1 20 LEU H    . 555 . HN   1 1 
        290 1 2 1 1 20 LEU QD   . 555 . HD#  1 1 
        291 1 1 1 1 20 LEU H    . 555 . HN   1 1 
        291 1 2 1 1 20 LEU HG   . 555 . HG   1 1 
        292 1 1 1 1 20 LEU HA   . 555 . HA   1 1 
        292 1 2 1 1 20 LEU QD   . 555 . HD#  1 1 
        293 1 1 1 1 20 LEU HA   . 555 . HA   1 1 
        293 1 2 1 1 20 LEU HG   . 555 . HG   1 1 
        294 1 1 1 1 20 LEU QB   . 555 . HB#  1 1 
        294 1 2 1 1 20 LEU QD   . 555 . HD#  1 1 
        295 1 1 1 1 19 GLU HA   . 554 . HA   1 1 
        295 1 2 1 1 20 LEU H    . 555 . HN   1 1 
        296 1 1 1 1 20 LEU H    . 555 . HN   1 1 
        296 1 2 1 1 21 SER H    . 556 . HN   1 1 
        297 1 1 1 1 20 LEU H    . 555 . HN   1 1 
        297 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        298 1 1 1 1 21 SER H    . 556 . HN   1 1 
        298 1 2 1 1 21 SER QB   . 556 . HB#  1 1 
        299 1 1 1 1 20 LEU HG   . 555 . HG   1 1 
        299 1 2 1 1 21 SER H    . 556 . HN   1 1 
        300 1 1 1 1 21 SER H    . 556 . HN   1 1 
        300 1 2 1 1 22 LEU QB   . 557 . HB#  1 1 
        301 1 1 1 1 21 SER H    . 556 . HN   1 1 
        301 1 2 1 1 22 LEU H    . 557 . HN   1 1 
        302 1 1 1 1 18 LYS HA   . 553 . HA   1 1 
        302 1 2 1 1 21 SER H    . 556 . HN   1 1 
        303 1 1 1 1 17 ALA HA   . 552 . HA   1 1 
        303 1 2 1 1 21 SER H    . 556 . HN   1 1 
        304 1 1 1 1 20 LEU HA   . 555 . HA   1 1 
        304 1 2 1 1 21 SER H    . 556 . HN   1 1 
        305 1 1 1 1 20 LEU QB   . 555 . HB#  1 1 
        305 1 2 1 1 21 SER H    . 556 . HN   1 1 
        306 1 1 1 1 21 SER H    . 556 . HN   1 1 
        306 1 2 1 1 22 LEU HG   . 557 . HG#  1 1 
        307 1 1 1 1 22 LEU H    . 557 . HN   1 1 
        307 1 2 1 1 22 LEU HG   . 557 . HG#  1 1 
        308 1 1 1 1 22 LEU H    . 557 . HN   1 1 
        308 1 2 1 1 22 LEU QD   . 557 . HD#  1 1 
        309 1 1 1 1 22 LEU HA   . 557 . HA   1 1 
        309 1 2 1 1 22 LEU QD   . 557 . HD#  1 1 
        310 1 1 1 1 22 LEU HB3  . 557 . HB1  1 1 
        310 1 2 1 1 22 LEU QD   . 557 . HD#  1 1 
        311 1 1 1 1 22 LEU HB2  . 557 . HB2  1 1 
        311 1 2 1 1 22 LEU QD   . 557 . HD#  1 1 
        312 1 1 1 1 18 LYS HA   . 553 . HA   1 1 
        312 1 2 1 1 22 LEU H    . 557 . HN   1 1 
        313 1 1 1 1 21 SER QB   . 556 . HB#  1 1 
        313 1 2 1 1 22 LEU H    . 557 . HN   1 1 
        314 1 1 1 1 22 LEU H    . 557 . HN   1 1 
        314 1 2 1 1 23 PRO QD   . 558 . HD#  1 1 
        315 1 1 1 1 22 LEU H    . 557 . HN   1 1 
        315 1 2 1 1 23 PRO HA   . 558 . HA   1 1 
        316 1 1 1 1 22 LEU H    . 557 . HN   1 1 
        316 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        317 1 1 1 1 22 LEU QB   . 557 . HB#  1 1 
        317 1 2 1 1 23 PRO HA   . 558 . HA   1 1 
        318 1 1 1 1 22 LEU HB3  . 557 . HB1  1 1 
        318 1 2 1 1 23 PRO QD   . 558 . HD#  1 1 
        319 1 1 1 1 22 LEU HB2  . 557 . HB2  1 1 
        319 1 2 1 1 23 PRO QD   . 558 . HD#  1 1 
        320 1 1 1 1 23 PRO HA   . 558 . HA   1 1 
        320 1 2 1 1 23 PRO HB3  . 558 . HB1  1 1 
        321 1 1 1 1 23 PRO HA   . 558 . HA   1 1 
        321 1 2 1 1 23 PRO QG   . 558 . HG#  1 1 
        322 1 1 1 1 23 PRO QB   . 558 . HB#  1 1 
        322 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        323 1 1 1 1 23 PRO HB3  . 558 . HB1  1 1 
        323 1 2 1 1 25 TYR QE   . 560 . HE#  1 1 
        324 1 1 1 1 23 PRO HB2  . 558 . HB2  1 1 
        324 1 2 1 1 25 TYR QE   . 560 . HE#  1 1 
        325 1 1 1 1 22 LEU QD   . 557 . HD#  1 1 
        325 1 2 1 1 23 PRO HD3  . 558 . HD1  1 1 
        326 1 1 1 1 22 LEU QD   . 557 . HD#  1 1 
        326 1 2 1 1 23 PRO HD2  . 558 . HD2  1 1 
        327 1 1 1 1 22 LEU QB   . 557 . HB#  1 1 
        327 1 2 1 1 23 PRO HD3  . 558 . HD1  1 1 
        328 1 1 1 1 22 LEU QB   . 557 . HB#  1 1 
        328 1 2 1 1 23 PRO HD2  . 558 . HD2  1 1 
        329 1 1 1 1 24 PRO HA   . 559 . HA   1 1 
        329 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        330 1 1 1 1 24 PRO HA   . 559 . HA   1 1 
        330 1 2 1 1 27 ILE QG   . 562 . HG1# 1 1 
        331 1 1 1 1 17 ALA MB   . 552 . HB#  1 1 
        331 1 2 1 1 24 PRO HA   . 559 . HA   1 1 
        332 1 1 1 1 24 PRO HA   . 559 . HA   1 1 
        332 1 2 1 1 26 THR H    . 561 . HN   1 1 
        333 1 1 1 1 25 TYR H    . 560 . HN   1 1 
        333 1 2 1 1 25 TYR HA   . 560 . HA   1 1 
        334 1 1 1 1 25 TYR H    . 560 . HN   1 1 
        334 1 2 1 1 25 TYR QB   . 560 . HB#  1 1 
        335 1 1 1 1 25 TYR H    . 560 . HN   1 1 
        335 1 2 1 1 25 TYR QD   . 560 . HD#  1 1 
        336 1 1 1 1 25 TYR H    . 560 . HN   1 1 
        336 1 2 1 1 25 TYR QE   . 560 . HE#  1 1 
        337 1 1 1 1 25 TYR HA   . 560 . HA   1 1 
        337 1 2 1 1 25 TYR QD   . 560 . HD#  1 1 
        338 1 1 1 1 25 TYR H    . 560 . HN   1 1 
        338 1 2 1 1 26 THR HG1  . 561 . HG#  1 1 
        338 1 2 1 1 26 THR MG   . 561 . HG#  1 1 
        339 1 1 1 1 25 TYR H    . 560 . HN   1 1 
        339 1 2 1 1 26 THR H    . 561 . HN   1 1 
        340 1 1 1 1 24 PRO QB   . 559 . HB#  1 1 
        340 1 2 1 1 25 TYR H    . 560 . HN   1 1 
        341 1 1 1 1 24 PRO HA   . 559 . HA   1 1 
        341 1 2 1 1 25 TYR H    . 560 . HN   1 1 
        342 1 1 1 1 24 PRO QD   . 559 . HD#  1 1 
        342 1 2 1 1 25 TYR H    . 560 . HN   1 1 
        343 1 1 1 1 24 PRO QG   . 559 . HG#  1 1 
        343 1 2 1 1 25 TYR H    . 560 . HN   1 1 
        344 1 1 1 1 26 THR H    . 561 . HN   1 1 
        344 1 2 1 1 26 THR HA   . 561 . HA   1 1 
        345 1 1 1 1 26 THR H    . 561 . HN   1 1 
        345 1 2 1 1 26 THR HB   . 561 . HB   1 1 
        346 1 1 1 1 26 THR H    . 561 . HN   1 1 
        346 1 2 1 1 26 THR MG   . 561 . HG2# 1 1 
        347 1 1 1 1 26 THR HA   . 561 . HA   1 1 
        347 1 2 1 1 26 THR MG   . 561 . HG2# 1 1 
        348 1 1 1 1 24 PRO QB   . 559 . HB#  1 1 
        348 1 2 1 1 26 THR H    . 561 . HN   1 1 
        349 1 1 1 1 24 PRO QG   . 559 . HG#  1 1 
        349 1 2 1 1 26 THR H    . 561 . HN   1 1 
        350 1 1 1 1 24 PRO QD   . 559 . HD#  1 1 
        350 1 2 1 1 26 THR H    . 561 . HN   1 1 
        351 1 1 1 1 25 TYR HA   . 560 . HA   1 1 
        351 1 2 1 1 26 THR H    . 561 . HN   1 1 
        352 1 1 1 1 25 TYR QB   . 560 . HB#  1 1 
        352 1 2 1 1 26 THR H    . 561 . HN   1 1 
        353 1 1 1 1 25 TYR QD   . 560 . HD#  1 1 
        353 1 2 1 1 26 THR H    . 561 . HN   1 1 
        354 1 1 1 1 26 THR H    . 561 . HN   1 1 
        354 1 2 1 1 27 ILE QG   . 562 . HG1# 1 1 
        355 1 1 1 1 26 THR H    . 561 . HN   1 1 
        355 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        356 1 1 1 1 26 THR H    . 561 . HN   1 1 
        356 1 2 1 1 28 PHE QB   . 563 . HB#  1 1 
        357 1 1 1 1 25 TYR QD   . 560 . HD#  1 1 
        357 1 2 1 1 26 THR HA   . 561 . HA   1 1 
        358 1 1 1 1 26 THR HB   . 561 . HB   1 1 
        358 1 2 1 1 27 ILE HA   . 562 . HA   1 1 
        359 1 1 1 1 26 THR HB   . 561 . HB   1 1 
        359 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        360 1 1 1 1 23 PRO QD   . 558 . HD#  1 1 
        360 1 2 1 1 26 THR HB   . 561 . HB   1 1 
        361 1 1 1 1 23 PRO QD   . 558 . HD#  1 1 
        361 1 2 1 1 26 THR MG   . 561 . HG2# 1 1 
        362 1 1 1 1 25 TYR QD   . 560 . HD#  1 1 
        362 1 2 1 1 26 THR HG1  . 561 . HG#  1 1 
        362 1 2 1 1 26 THR MG   . 561 . HG#  1 1 
        363 1 1 1 1 27 ILE H    . 562 . HN   1 1 
        363 1 2 1 1 27 ILE HG12 . 562 . HG12 1 1 
        364 1 1 1 1 27 ILE H    . 562 . HN   1 1 
        364 1 2 1 1 27 ILE HG13 . 562 . HG11 1 1 
        365 1 1 1 1 27 ILE H    . 562 . HN   1 1 
        365 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        366 1 1 1 1 27 ILE H    . 562 . HN   1 1 
        366 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        367 1 1 1 1 27 ILE HA   . 562 . HA   1 1 
        367 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        368 1 1 1 1 27 ILE HA   . 562 . HA   1 1 
        368 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        369 1 1 1 1 27 ILE HB   . 562 . HB   1 1 
        369 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        370 1 1 1 1 27 ILE MD   . 562 . HD1# 1 1 
        370 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        371 1 1 1 1 27 ILE HG13 . 562 . HG11 1 1 
        371 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        372 1 1 1 1 27 ILE HG12 . 562 . HG12 1 1 
        372 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        373 1 1 1 1 24 PRO HA   . 559 . HA   1 1 
        373 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        374 1 1 1 1 25 TYR HA   . 560 . HA   1 1 
        374 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        375 1 1 1 1 25 TYR QB   . 560 . HB#  1 1 
        375 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        376 1 1 1 1 25 TYR H    . 560 . HN   1 1 
        376 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        377 1 1 1 1 26 THR HA   . 561 . HA   1 1 
        377 1 2 1 1 27 ILE H    . 562 . HN   1 1 
        378 1 1 1 1 27 ILE H    . 562 . HN   1 1 
        378 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        379 1 1 1 1 27 ILE HA   . 562 . HA   1 1 
        379 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        380 1 1 1 1 27 ILE HA   . 562 . HA   1 1 
        380 1 2 1 1 28 PHE QE   . 563 . HE#  1 1 
        381 1 1 1 1 27 ILE HB   . 562 . HB   1 1 
        381 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        382 1 1 1 1 27 ILE HB   . 562 . HB   1 1 
        382 1 2 1 1 28 PHE QE   . 563 . HE#  1 1 
        383 1 1 1 1 27 ILE HB   . 562 . HB   1 1 
        383 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        384 1 1 1 1 27 ILE MG   . 562 . HG2# 1 1 
        384 1 2 1 1 28 PHE QE   . 563 . HE#  1 1 
        385 1 1 1 1 27 ILE MG   . 562 . HG2# 1 1 
        385 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        386 1 1 1 1 27 ILE MD   . 562 . HD1# 1 1 
        386 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        387 1 1 1 1 27 ILE MD   . 562 . HD1# 1 1 
        387 1 2 1 1 28 PHE QE   . 563 . HE#  1 1 
        388 1 1 1 1 17 ALA MB   . 552 . HB#  1 1 
        388 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        389 1 1 1 1 22 LEU HG   . 557 . HG   1 1 
        389 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        390 1 1 1 1 22 LEU QB   . 557 . HB#  1 1 
        390 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        391 1 1 1 1 16 LYS QB   . 551 . HB#  1 1 
        391 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        392 1 1 1 1 13 ARG QD   . 548 . HD#  1 1 
        392 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        393 1 1 1 1 16 LYS QE   . 551 . HE#  1 1 
        393 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        394 1 1 1 1 13 ARG QB   . 548 . HB#  1 1 
        394 1 2 1 1 27 ILE MD   . 562 . HD1# 1 1 
        395 1 1 1 1 20 LEU QB   . 555 . HB#  1 1 
        395 1 2 1 1 27 ILE QG   . 562 . HG1# 1 1 
        396 1 1 1 1 27 ILE MG   . 562 . HG2# 1 1 
        396 1 2 1 1 28 PHE HZ   . 563 . HZ#  1 1 
        397 1 1 1 1 13 ARG QG   . 548 . HG#  1 1 
        397 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        398 1 1 1 1 16 LYS QD   . 551 . HD#  1 1 
        398 1 2 1 1 27 ILE MG   . 562 . HG2# 1 1 
        399 1 1 1 1 27 ILE MG   . 562 . HG2# 1 1 
        399 1 2 1 1 53 VAL QG   . 588 . HG1# 1 1 
        400 1 1 1 1 28 PHE HA   . 563 . HA   1 1 
        400 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        401 1 1 1 1 28 PHE H    . 563 . HN   1 1 
        401 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        402 1 1 1 1 24 PRO HA   . 559 . HA   1 1 
        402 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        403 1 1 1 1 25 TYR HA   . 560 . HA   1 1 
        403 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        404 1 1 1 1 25 TYR QB   . 560 . HB#  1 1 
        404 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        405 1 1 1 1 26 THR HA   . 561 . HA   1 1 
        405 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        406 1 1 1 1 26 THR H    . 561 . HN   1 1 
        406 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        407 1 1 1 1 27 ILE HA   . 562 . HA   1 1 
        407 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        408 1 1 1 1 27 ILE HG13 . 562 . HG11 1 1 
        408 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        409 1 1 1 1 27 ILE HG12 . 562 . HG12 1 1 
        409 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        410 1 1 1 1 27 ILE MD   . 562 . HD1# 1 1 
        410 1 2 1 1 28 PHE H    . 563 . HN   1 1 
        411 1 1 1 1 28 PHE H    . 563 . HN   1 1 
        411 1 2 1 1 29 HIS H    . 564 . HN   1 1 
        412 1 1 1 1 27 ILE H    . 562 . HN   1 1 
        412 1 2 1 1 28 PHE HA   . 563 . HA   1 1 
        413 1 1 1 1 28 PHE HA   . 563 . HA   1 1 
        413 1 2 1 1 29 HIS H    . 564 . HN   1 1 
        414 1 1 1 1 27 ILE QG   . 562 . HG1# 1 1 
        414 1 2 1 1 28 PHE QB   . 563 . HB#  1 1 
        415 1 1 1 1 27 ILE H    . 562 . HN   1 1 
        415 1 2 1 1 28 PHE QB   . 563 . HB#  1 1 
        416 1 1 1 1 28 PHE HB3  . 563 . HB1  1 1 
        416 1 2 1 1 32 THR HB   . 567 . HB   1 1 
        417 1 1 1 1 28 PHE HB2  . 563 . HB2  1 1 
        417 1 2 1 1 32 THR HB   . 567 . HB   1 1 
        418 1 1 1 1 27 ILE QG   . 562 . HG1# 1 1 
        418 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        419 1 1 1 1 27 ILE MG   . 562 . HG2# 1 1 
        419 1 2 1 1 28 PHE QD   . 563 . HD#  1 1 
        420 1 1 1 1 28 PHE QD   . 563 . HD#  1 1 
        420 1 2 1 1 29 HIS H    . 564 . HN   1 1 
        421 1 1 1 1 28 PHE QD   . 563 . HD#  1 1 
        421 1 2 1 1 32 THR HG1  . 567 . HG#  1 1 
        421 1 2 1 1 32 THR MG   . 567 . HG#  1 1 
        422 1 1 1 1 12 TRP QB   . 547 . HB#  1 1 
        422 1 2 1 1 28 PHE HZ   . 563 . HZ   1 1 
        423 1 1 1 1 16 LYS QG   . 551 . HG#  1 1 
        423 1 2 1 1 28 PHE HZ   . 563 . HZ   1 1 
        424 1 1 1 1 28 PHE HZ   . 563 . HZ   1 1 
        424 1 2 1 1 53 VAL QG   . 588 . HG1# 1 1 
        425 1 1 1 1 28 PHE HZ   . 563 . HZ   1 1 
        425 1 2 1 1 61 TYR QB   . 596 . HB#  1 1 
        426 1 1 1 1 29 HIS H    . 564 . HN   1 1 
        426 1 2 1 1 29 HIS HB3  . 564 . HB1  1 1 
        427 1 1 1 1 28 PHE QB   . 563 . HB#  1 1 
        427 1 2 1 1 29 HIS H    . 564 . HN   1 1 
        428 1 1 1 1 28 PHE QE   . 563 . HE#  1 1 
        428 1 2 1 1 29 HIS H    . 564 . HN   1 1 
        429 1 1 1 1 29 HIS H    . 564 . HN   1 1 
        429 1 2 1 1 32 THR MG   . 567 . HG2# 1 1 
        430 1 1 1 1 29 HIS H    . 564 . HN   1 1 
        430 1 2 1 1 32 THR HB   . 567 . HB   1 1 
        431 1 1 1 1 30 ASP H    . 565 . HN   1 1 
        431 1 2 1 1 30 ASP QB   . 565 . HB#  1 1 
        432 1 1 1 1 29 HIS HB3  . 564 . HB1  1 1 
        432 1 2 1 1 30 ASP H    . 565 . HN   1 1 
        433 1 1 1 1 29 HIS HB2  . 564 . HB2  1 1 
        433 1 2 1 1 30 ASP H    . 565 . HN   1 1 
        434 1 1 1 1 30 ASP H    . 565 . HN   1 1 
        434 1 2 1 1 31 ALA H    . 566 . HN   1 1 
        435 1 1 1 1 29 HIS HA   . 564 . HA   1 1 
        435 1 2 1 1 30 ASP H    . 565 . HN   1 1 
        436 1 1 1 1 30 ASP HA   . 565 . HA   1 1 
        436 1 2 1 1 32 THR H    . 567 . HN   1 1 
        437 1 1 1 1 30 ASP HA   . 565 . HA   1 1 
        437 1 2 1 1 33 LEU HB3  . 568 . HB1  1 1 
        438 1 1 1 1 30 ASP HA   . 565 . HA   1 1 
        438 1 2 1 1 33 LEU HB2  . 568 . HB2  1 1 
        439 1 1 1 1 29 HIS HD2  . 564 . HD2  1 1 
        439 1 2 1 1 30 ASP HA   . 565 . HA   1 1 
        440 1 1 1 1 29 HIS HE1  . 564 . HE1  1 1 
        440 1 2 1 1 30 ASP HA   . 565 . HA   1 1 
        441 1 1 1 1 29 HIS HD2  . 564 . HD2  1 1 
        441 1 2 1 1 30 ASP QB   . 565 . HB#  1 1 
        442 1 1 1 1 29 HIS HE1  . 564 . HE1  1 1 
        442 1 2 1 1 30 ASP QB   . 565 . HB#  1 1 
        443 1 1 1 1 31 ALA H    . 566 . HN   1 1 
        443 1 2 1 1 31 ALA HA   . 566 . HA   1 1 
        444 1 1 1 1 31 ALA H    . 566 . HN   1 1 
        444 1 2 1 1 31 ALA MB   . 566 . HB#  1 1 
        445 1 1 1 1 29 HIS HA   . 564 . HA   1 1 
        445 1 2 1 1 31 ALA H    . 566 . HN   1 1 
        446 1 1 1 1 30 ASP HA   . 565 . HA   1 1 
        446 1 2 1 1 31 ALA H    . 566 . HN   1 1 
        447 1 1 1 1 31 ALA H    . 566 . HN   1 1 
        447 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        448 1 1 1 1 30 ASP QB   . 565 . HB#  1 1 
        448 1 2 1 1 31 ALA H    . 566 . HN   1 1 
        449 1 1 1 1 29 HIS HB3  . 564 . HB1  1 1 
        449 1 2 1 1 31 ALA H    . 566 . HN   1 1 
        450 1 1 1 1 29 HIS HB2  . 564 . HB2  1 1 
        450 1 2 1 1 31 ALA H    . 566 . HN   1 1 
        451 1 1 1 1 31 ALA H    . 566 . HN   1 1 
        451 1 2 1 1 32 THR H    . 567 . HN   1 1 
        452 1 1 1 1 31 ALA HA   . 566 . HA   1 1 
        452 1 2 1 1 34 LYS HB3  . 569 . HB1  1 1 
        453 1 1 1 1 31 ALA HA   . 566 . HA   1 1 
        453 1 2 1 1 34 LYS HB2  . 569 . HB2  1 1 
        454 1 1 1 1 31 ALA HA   . 566 . HA   1 1 
        454 1 2 1 1 32 THR H    . 567 . HN   1 1 
        455 1 1 1 1 31 ALA HA   . 566 . HA   1 1 
        455 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        456 1 1 1 1 31 ALA HA   . 566 . HA   1 1 
        456 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        457 1 1 1 1 32 THR H    . 567 . HN   1 1 
        457 1 2 1 1 32 THR HA   . 567 . HA   1 1 
        458 1 1 1 1 32 THR H    . 567 . HN   1 1 
        458 1 2 1 1 32 THR HB   . 567 . HB   1 1 
        459 1 1 1 1 32 THR H    . 567 . HN   1 1 
        459 1 2 1 1 32 THR MG   . 567 . HG2# 1 1 
        460 1 1 1 1 32 THR HA   . 567 . HA   1 1 
        460 1 2 1 1 32 THR MG   . 567 . HG2# 1 1 
        461 1 1 1 1 32 THR H    . 567 . HN   1 1 
        461 1 2 1 1 33 LEU QB   . 568 . HB#  1 1 
        462 1 1 1 1 32 THR H    . 567 . HN   1 1 
        462 1 2 1 1 33 LEU QD   . 568 . HD#  1 1 
        463 1 1 1 1 32 THR H    . 567 . HN   1 1 
        463 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        464 1 1 1 1 32 THR H    . 567 . HN   1 1 
        464 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        465 1 1 1 1 31 ALA MB   . 566 . HB#  1 1 
        465 1 2 1 1 32 THR H    . 567 . HN   1 1 
        466 1 1 1 1 29 HIS HB3  . 564 . HB1  1 1 
        466 1 2 1 1 32 THR H    . 567 . HN   1 1 
        467 1 1 1 1 29 HIS HB2  . 564 . HB2  1 1 
        467 1 2 1 1 32 THR H    . 567 . HN   1 1 
        468 1 1 1 1 32 THR HA   . 567 . HA   1 1 
        468 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        469 1 1 1 1 32 THR HA   . 567 . HA   1 1 
        469 1 2 1 1 35 THR HB   . 570 . HB   1 1 
        470 1 1 1 1 28 PHE QB   . 563 . HB#  1 1 
        470 1 2 1 1 32 THR HA   . 567 . HA   1 1 
        471 1 1 1 1 28 PHE QB   . 563 . HB#  1 1 
        471 1 2 1 1 32 THR HB   . 567 . HB   1 1 
        472 1 1 1 1 32 THR HB   . 567 . HB   1 1 
        472 1 2 1 1 33 LEU QB   . 568 . HB#  1 1 
        473 1 1 1 1 32 THR HB   . 567 . HB   1 1 
        473 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        474 1 1 1 1 31 ALA MB   . 566 . HB#  1 1 
        474 1 2 1 1 32 THR HB   . 567 . HB   1 1 
        475 1 1 1 1 32 THR HB   . 567 . HB   1 1 
        475 1 2 1 1 33 LEU QD   . 568 . HD#  1 1 
        476 1 1 1 1 32 THR HB   . 567 . HB   1 1 
        476 1 2 1 1 33 LEU HG   . 568 . HG   1 1 
        477 1 1 1 1 33 LEU H    . 568 . HN   1 1 
        477 1 2 1 1 33 LEU HB3  . 568 . HB1  1 1 
        478 1 1 1 1 33 LEU H    . 568 . HN   1 1 
        478 1 2 1 1 33 LEU HB2  . 568 . HB2  1 1 
        479 1 1 1 1 33 LEU H    . 568 . HN   1 1 
        479 1 2 1 1 33 LEU QD   . 568 . HD#  1 1 
        480 1 1 1 1 33 LEU H    . 568 . HN   1 1 
        480 1 2 1 1 33 LEU HG   . 568 . HG   1 1 
        481 1 1 1 1 33 LEU HB3  . 568 . HB1  1 1 
        481 1 2 1 1 33 LEU QD   . 568 . HD#  1 1 
        482 1 1 1 1 33 LEU HB2  . 568 . HB2  1 1 
        482 1 2 1 1 33 LEU QD   . 568 . HD#  1 1 
        483 1 1 1 1 33 LEU HA   . 568 . HA   1 1 
        483 1 2 1 1 33 LEU QD   . 568 . HD#  1 1 
        484 1 1 1 1  6 PHE QE   . 541 . HE#  1 1 
        484 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        485 1 1 1 1 33 LEU H    . 568 . HN   1 1 
        485 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        486 1 1 1 1 30 ASP HA   . 565 . HA   1 1 
        486 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        487 1 1 1 1 32 THR MG   . 567 . HG2# 1 1 
        487 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        488 1 1 1 1 33 LEU H    . 568 . HN   1 1 
        488 1 2 1 1 35 THR H    . 570 . HN   1 1 
        489 1 1 1 1 28 PHE HB3  . 563 . HB1  1 1 
        489 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        490 1 1 1 1 28 PHE HB2  . 563 . HB2  1 1 
        490 1 2 1 1 33 LEU H    . 568 . HN   1 1 
        491 1 1 1 1 33 LEU HA   . 568 . HA   1 1 
        491 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        492 1 1 1 1 33 LEU HA   . 568 . HA   1 1 
        492 1 2 1 1 35 THR H    . 570 . HN   1 1 
        493 1 1 1 1 33 LEU HA   . 568 . HA   1 1 
        493 1 2 1 1 36 ILE HB   . 571 . HB   1 1 
        494 1 1 1 1 33 LEU HA   . 568 . HA   1 1 
        494 1 2 1 1 36 ILE MD   . 571 . HD1# 1 1 
        495 1 1 1 1 33 LEU QD   . 568 . HD#  1 1 
        495 1 2 1 1 34 LYS HA   . 569 . HA   1 1 
        496 1 1 1 1 30 ASP HA   . 565 . HA   1 1 
        496 1 2 1 1 33 LEU QD   . 568 . HD#  1 1 
        497 1 1 1 1 28 PHE QD   . 563 . HD#  1 1 
        497 1 2 1 1 33 LEU HB3  . 568 . HB1  1 1 
        498 1 1 1 1 28 PHE QD   . 563 . HD#  1 1 
        498 1 2 1 1 33 LEU HB2  . 568 . HB2  1 1 
        499 1 1 1 1 34 LYS H    . 569 . HN   1 1 
        499 1 2 1 1 34 LYS HA   . 569 . HA   1 1 
        500 1 1 1 1 34 LYS H    . 569 . HN   1 1 
        500 1 2 1 1 34 LYS HB3  . 569 . HB1  1 1 
        501 1 1 1 1 34 LYS H    . 569 . HN   1 1 
        501 1 2 1 1 34 LYS HB2  . 569 . HB2  1 1 
        502 1 1 1 1 34 LYS H    . 569 . HN   1 1 
        502 1 2 1 1 34 LYS QD   . 569 . HD#  1 1 
        503 1 1 1 1 34 LYS H    . 569 . HN   1 1 
        503 1 2 1 1 34 LYS QG   . 569 . HG#  1 1 
        504 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        504 1 2 1 1 34 LYS QD   . 569 . HD#  1 1 
        505 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        505 1 2 1 1 34 LYS QG   . 569 . HG#  1 1 
        506 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        506 1 2 1 1 34 LYS QE   . 569 . HE#  1 1 
        507 1 1 1 1 34 LYS QB   . 569 . HB#  1 1 
        507 1 2 1 1 34 LYS QD   . 569 . HD#  1 1 
        508 1 1 1 1 30 ASP HA   . 565 . HA   1 1 
        508 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        509 1 1 1 1 32 THR HA   . 567 . HA   1 1 
        509 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        510 1 1 1 1 33 LEU HB3  . 568 . HB1  1 1 
        510 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        511 1 1 1 1 33 LEU HB2  . 568 . HB2  1 1 
        511 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        512 1 1 1 1 33 LEU QD   . 568 . HD#  1 1 
        512 1 2 1 1 34 LYS H    . 569 . HN   1 1 
        513 1 1 1 1 34 LYS H    . 569 . HN   1 1 
        513 1 2 1 1 35 THR H    . 570 . HN   1 1 
        514 1 1 1 1 34 LYS H    . 569 . HN   1 1 
        514 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        515 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        515 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        516 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        516 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        517 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        517 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
        518 1 1 1 1  6 PHE QD   . 541 . HD#  1 1 
        518 1 2 1 1 34 LYS HA   . 569 . HA   1 1 
        519 1 1 1 1 35 THR H    . 570 . HN   1 1 
        519 1 2 1 1 35 THR HA   . 570 . HA   1 1 
        520 1 1 1 1 35 THR H    . 570 . HN   1 1 
        520 1 2 1 1 35 THR HB   . 570 . HB   1 1 
        521 1 1 1 1 35 THR H    . 570 . HN   1 1 
        521 1 2 1 1 35 THR MG   . 570 . HG2# 1 1 
        522 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        522 1 2 1 1 35 THR MG   . 570 . HG2# 1 1 
        523 1 1 1 1 31 ALA HA   . 566 . HA   1 1 
        523 1 2 1 1 35 THR H    . 570 . HN   1 1 
        524 1 1 1 1 32 THR HA   . 567 . HA   1 1 
        524 1 2 1 1 35 THR H    . 570 . HN   1 1 
        525 1 1 1 1 34 LYS HB3  . 569 . HB1  1 1 
        525 1 2 1 1 35 THR H    . 570 . HN   1 1 
        526 1 1 1 1 34 LYS HB2  . 569 . HB2  1 1 
        526 1 2 1 1 35 THR H    . 570 . HN   1 1 
        527 1 1 1 1 34 LYS QD   . 569 . HD#  1 1 
        527 1 2 1 1 35 THR H    . 570 . HN   1 1 
        528 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        528 1 2 1 1 35 THR H    . 570 . HN   1 1 
        529 1 1 1 1 34 LYS QG   . 569 . HG#  1 1 
        529 1 2 1 1 35 THR H    . 570 . HN   1 1 
        530 1 1 1 1 35 THR H    . 570 . HN   1 1 
        530 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        531 1 1 1 1 35 THR H    . 570 . HN   1 1 
        531 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        532 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        532 1 2 1 1 38 GLU HB3  . 573 . HB1  1 1 
        533 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        533 1 2 1 1 38 GLU HB2  . 573 . HB2  1 1 
        534 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        534 1 2 1 1 38 GLU H    . 573 . HN   1 1 
        535 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        535 1 2 1 1 35 THR HA   . 570 . HA   1 1 
        536 1 1 1 1 34 LYS QG   . 569 . HG#  1 1 
        536 1 2 1 1 35 THR HA   . 570 . HA   1 1 
        537 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        537 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        538 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        538 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        539 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        539 1 2 1 1 38 GLU QG   . 573 . HG#  1 1 
        540 1 1 1 1 34 LYS QG   . 569 . HG#  1 1 
        540 1 2 1 1 35 THR HB   . 570 . HB   1 1 
        541 1 1 1 1 35 THR HB   . 570 . HB   1 1 
        541 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        542 1 1 1 1 35 THR MG   . 570 . HG2# 1 1 
        542 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        543 1 1 1 1 36 ILE H    . 571 . HN   1 1 
        543 1 2 1 1 36 ILE HB   . 571 . HB   1 1 
        544 1 1 1 1 36 ILE H    . 571 . HN   1 1 
        544 1 2 1 1 36 ILE QG   . 571 . HG1# 1 1 
        545 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        545 1 2 1 1 36 ILE MD   . 571 . HD1# 1 1 
        546 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        546 1 2 1 1 36 ILE HG13 . 571 . HG11 1 1 
        547 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        547 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        548 1 1 1 1 36 ILE HB   . 571 . HB   1 1 
        548 1 2 1 1 36 ILE MD   . 571 . HD1# 1 1 
        549 1 1 1 1 36 ILE MD   . 571 . HD1# 1 1 
        549 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        550 1 1 1 1 36 ILE H    . 571 . HN   1 1 
        550 1 2 1 1 36 ILE MD   . 571 . HD1# 1 1 
        551 1 1 1 1 36 ILE HG13 . 571 . HG11 1 1 
        551 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        552 1 1 1 1 36 ILE HG12 . 571 . HG12 1 1 
        552 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        553 1 1 1 1 36 ILE H    . 571 . HN   1 1 
        553 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        554 1 1 1 1 36 ILE H    . 571 . HN   1 1 
        554 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        555 1 1 1 1 32 THR HA   . 567 . HA   1 1 
        555 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        556 1 1 1 1 33 LEU HA   . 568 . HA   1 1 
        556 1 2 1 1 36 ILE H    . 571 . HN   1 1 
        557 1 1 1 1 36 ILE H    . 571 . HN   1 1 
        557 1 2 1 1 38 GLU H    . 573 . HN   1 1 
        558 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        558 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
        559 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        559 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        560 1 1 1 1 35 THR MG   . 570 . HG2# 1 1 
        560 1 2 1 1 36 ILE HA   . 571 . HA   1 1 
        561 1 1 1 1 35 THR HB   . 570 . HB   1 1 
        561 1 2 1 1 36 ILE HA   . 571 . HA   1 1 
        562 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        562 1 2 1 1 38 GLU H    . 573 . HN   1 1 
        563 1 1 1 1 36 ILE HB   . 571 . HB   1 1 
        563 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        564 1 1 1 1  9 LEU QD   . 544 . HD#  1 1 
        564 1 2 1 1 36 ILE HB   . 571 . HB   1 1 
        565 1 1 1 1 35 THR HA   . 570 . HA   1 1 
        565 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        566 1 1 1 1 35 THR MG   . 570 . HG2# 1 1 
        566 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        567 1 1 1 1 34 LYS QG   . 569 . HG#  1 1 
        567 1 2 1 1 36 ILE QG   . 571 . HG1# 1 1 
        568 1 1 1 1  9 LEU QB   . 544 . HB#  1 1 
        568 1 2 1 1 36 ILE QG   . 571 . HG1# 1 1 
        569 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        569 1 2 1 1 36 ILE MG   . 571 . HG2# 1 1 
        570 1 1 1 1 36 ILE QG   . 571 . HG1# 1 1 
        570 1 2 1 1 47 LEU MD1  . 582 . HD1# 1 1 
        571 1 1 1 1 37 ALA H    . 572 . HN   1 1 
        571 1 2 1 1 37 ALA HA   . 572 . HA   1 1 
        572 1 1 1 1 37 ALA H    . 572 . HN   1 1 
        572 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
        573 1 1 1 1 36 ILE MD   . 571 . HD1# 1 1 
        573 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        574 1 1 1 1 36 ILE QG   . 571 . HG1# 1 1 
        574 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        575 1 1 1 1 37 ALA H    . 572 . HN   1 1 
        575 1 2 1 1 38 GLU H    . 573 . HN   1 1 
        576 1 1 1 1 36 ILE MG   . 571 . HG2# 1 1 
        576 1 2 1 1 37 ALA H    . 572 . HN   1 1 
        577 1 1 1 1 37 ALA H    . 572 . HN   1 1 
        577 1 2 1 1 39 LEU QD   . 574 . HD1# 1 1 
        578 1 1 1 1  5 LEU HG   . 540 . HG   1 1 
        578 1 2 1 1 37 ALA HA   . 572 . HA   1 1 
        579 1 1 1 1  9 LEU MD1  . 544 . HD1# 1 1 
        579 1 2 1 1 37 ALA HA   . 572 . HA   1 1 
        580 1 1 1 1  9 LEU HG   . 544 . HG#  1 1 
        580 1 2 1 1 37 ALA HA   . 572 . HA   1 1 
        581 1 1 1 1 37 ALA HA   . 572 . HA   1 1 
        581 1 2 1 1 38 GLU H    . 573 . HN   1 1 
        582 1 1 1 1 34 LYS HA   . 569 . HA   1 1 
        582 1 2 1 1 37 ALA HA   . 572 . HA   1 1 
        583 1 1 1 1 37 ALA MB   . 572 . HB#  1 1 
        583 1 2 1 1 38 GLU H    . 573 . HN   1 1 
        584 1 1 1 1 37 ALA MB   . 572 . HB#  1 1 
        584 1 2 1 1 39 LEU QD   . 574 . HD1# 1 1 
        585 1 1 1 1  1 HIS QB   . 536 . HB#  1 1 
        585 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
        586 1 1 1 1  6 PHE QB   . 541 . HB#  1 1 
        586 1 2 1 1 37 ALA MB   . 572 . HB#  1 1 
        587 1 1 1 1 38 GLU H    . 573 . HN   1 1 
        587 1 2 1 1 38 GLU HA   . 573 . HA   1 1 
        588 1 1 1 1 38 GLU HA   . 573 . HA   1 1 
        588 1 2 1 1 38 GLU HG3  . 573 . HG1  1 1 
        589 1 1 1 1 38 GLU HA   . 573 . HA   1 1 
        589 1 2 1 1 38 GLU HG2  . 573 . HG2  1 1 
        590 1 1 1 1 38 GLU H    . 573 . HN   1 1 
        590 1 2 1 1 38 GLU HG2  . 573 . HG2  1 1 
        591 1 1 1 1 38 GLU H    . 573 . HN   1 1 
        591 1 2 1 1 38 GLU HG3  . 573 . HG1  1 1 
        592 1 1 1 1 38 GLU H    . 573 . HN   1 1 
        592 1 2 1 1 38 GLU HB3  . 573 . HB1  1 1 
        593 1 1 1 1 38 GLU H    . 573 . HN   1 1 
        593 1 2 1 1 38 GLU HB2  . 573 . HB2  1 1 
        594 1 1 1 1 38 GLU H    . 573 . HN   1 1 
        594 1 2 1 1 39 LEU H    . 574 . HN   1 1 
        595 1 1 1 1 39 LEU H    . 574 . HN   1 1 
        595 1 2 1 1 39 LEU HA   . 574 . HA   1 1 
        596 1 1 1 1 39 LEU H    . 574 . HN   1 1 
        596 1 2 1 1 39 LEU MD1  . 574 . HD1# 1 1 
        597 1 1 1 1 39 LEU H    . 574 . HN   1 1 
        597 1 2 1 1 39 LEU MD2  . 574 . HD2# 1 1 
        598 1 1 1 1 39 LEU HA   . 574 . HA   1 1 
        598 1 2 1 1 39 LEU MD1  . 574 . HD1# 1 1 
        599 1 1 1 1 39 LEU HA   . 574 . HA   1 1 
        599 1 2 1 1 39 LEU MD2  . 574 . HD2# 1 1 
        600 1 1 1 1 39 LEU HB3  . 574 . HB1  1 1 
        600 1 2 1 1 39 LEU MD1  . 574 . HD1# 1 1 
        601 1 1 1 1 39 LEU HB3  . 574 . HB1  1 1 
        601 1 2 1 1 39 LEU MD2  . 574 . HD2# 1 1 
        602 1 1 1 1 39 LEU HB2  . 574 . HB2  1 1 
        602 1 2 1 1 39 LEU MD1  . 574 . HD1# 1 1 
        603 1 1 1 1 39 LEU HB2  . 574 . HB2  1 1 
        603 1 2 1 1 39 LEU MD2  . 574 . HD2# 1 1 
        604 1 1 1 1 36 ILE MG   . 571 . HG2# 1 1 
        604 1 2 1 1 39 LEU H    . 574 . HN   1 1 
        605 1 1 1 1 39 LEU H    . 574 . HN   1 1 
        605 1 2 1 1 40 ARG H    . 575 . HN   1 1 
        606 1 1 1 1 38 GLU HA   . 573 . HA   1 1 
        606 1 2 1 1 39 LEU H    . 574 . HN   1 1 
        607 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        607 1 2 1 1 39 LEU H    . 574 . HN   1 1 
        608 1 1 1 1 38 GLU HB3  . 573 . HB1  1 1 
        608 1 2 1 1 39 LEU H    . 574 . HN   1 1 
        609 1 1 1 1 38 GLU HB2  . 573 . HB2  1 1 
        609 1 2 1 1 39 LEU H    . 574 . HN   1 1 
        610 1 1 1 1 39 LEU H    . 574 . HN   1 1 
        610 1 2 1 1 40 ARG QG   . 575 . HG#  1 1 
        611 1 1 1 1 39 LEU HB3  . 574 . HB1  1 1 
        611 1 2 1 1 40 ARG HA   . 575 . HA   1 1 
        612 1 1 1 1 39 LEU HB2  . 574 . HB2  1 1 
        612 1 2 1 1 40 ARG HA   . 575 . HA   1 1 
        613 1 1 1 1 39 LEU QD   . 574 . HD#  1 1 
        613 1 2 1 1 41 PRO QD   . 576 . HD#  1 1 
        614 1 1 1 1 39 LEU QD   . 574 . HD#  1 1 
        614 1 2 1 1 47 LEU QB   . 582 . HB#  1 1 
        615 1 1 1 1 40 ARG H    . 575 . HN   1 1 
        615 1 2 1 1 40 ARG HA   . 575 . HA   1 1 
        616 1 1 1 1 40 ARG H    . 575 . HN   1 1 
        616 1 2 1 1 40 ARG HG3  . 575 . HG1  1 1 
        617 1 1 1 1 40 ARG H    . 575 . HN   1 1 
        617 1 2 1 1 40 ARG HG2  . 575 . HG2  1 1 
        618 1 1 1 1 40 ARG H    . 575 . HN   1 1 
        618 1 2 1 1 40 ARG QD   . 575 . HD#  1 1 
        619 1 1 1 1 40 ARG HA   . 575 . HA   1 1 
        619 1 2 1 1 40 ARG QD   . 575 . HD#  1 1 
        620 1 1 1 1 40 ARG QB   . 575 . HB#  1 1 
        620 1 2 1 1 40 ARG QD   . 575 . HD#  1 1 
        621 1 1 1 1 40 ARG H    . 575 . HN   1 1 
        621 1 2 1 1 42 GLY QA   . 577 . HA#  1 1 
        622 1 1 1 1 39 LEU HA   . 574 . HA   1 1 
        622 1 2 1 1 40 ARG H    . 575 . HN   1 1 
        623 1 1 1 1 39 LEU MD1  . 574 . HD1# 1 1 
        623 1 2 1 1 40 ARG H    . 575 . HN   1 1 
        624 1 1 1 1 39 LEU MD2  . 574 . HD2# 1 1 
        624 1 2 1 1 40 ARG H    . 575 . HN   1 1 
        625 1 1 1 1 39 LEU QD   . 574 . HD1# 1 1 
        625 1 2 1 1 40 ARG HA   . 575 . HA   1 1 
        626 1 1 1 1 40 ARG HA   . 575 . HA   1 1 
        626 1 2 1 1 69 VAL MG1  . 604 . HG1# 1 1 
        627 1 1 1 1 42 GLY H    . 577 . HN   1 1 
        627 1 2 1 1 42 GLY HA3  . 577 . HA1  1 1 
        628 1 1 1 1 42 GLY H    . 577 . HN   1 1 
        628 1 2 1 1 42 GLY HA2  . 577 . HA2  1 1 
        629 1 1 1 1 42 GLY H    . 577 . HN   1 1 
        629 1 2 1 1 43 SER QB   . 578 . HB#  1 1 
        630 1 1 1 1 42 GLY H    . 577 . HN   1 1 
        630 1 2 1 1 46 THR HB   . 581 . HB   1 1 
        631 1 1 1 1 41 PRO QB   . 576 . HB#  1 1 
        631 1 2 1 1 42 GLY H    . 577 . HN   1 1 
        632 1 1 1 1 41 PRO HA   . 576 . HA   1 1 
        632 1 2 1 1 42 GLY H    . 577 . HN   1 1 
        633 1 1 1 1 42 GLY H    . 577 . HN   1 1 
        633 1 2 1 1 43 SER H    . 578 . HN   1 1 
        634 1 1 1 1 42 GLY H    . 577 . HN   1 1 
        634 1 2 1 1 46 THR MG   . 581 . HG2# 1 1 
        635 1 1 1 1 39 LEU QD   . 574 . HD1# 1 1 
        635 1 2 1 1 42 GLY H    . 577 . HN   1 1 
        636 1 1 1 1 40 ARG QG   . 575 . HG#  1 1 
        636 1 2 1 1 42 GLY H    . 577 . HN   1 1 
        637 1 1 1 1 42 GLY H    . 577 . HN   1 1 
        637 1 2 1 1 66 LEU QD   . 601 . HD1# 1 1 
        638 1 1 1 1 43 SER H    . 578 . HN   1 1 
        638 1 2 1 1 43 SER HA   . 578 . HA   1 1 
        639 1 1 1 1 43 SER H    . 578 . HN   1 1 
        639 1 2 1 1 43 SER QB   . 578 . HB#  1 1 
        640 1 1 1 1 41 PRO QG   . 576 . HG#  1 1 
        640 1 2 1 1 43 SER H    . 578 . HN   1 1 
        641 1 1 1 1 42 GLY HA3  . 577 . HA1  1 1 
        641 1 2 1 1 43 SER H    . 578 . HN   1 1 
        642 1 1 1 1 42 GLY HA2  . 577 . HA2  1 1 
        642 1 2 1 1 43 SER H    . 578 . HN   1 1 
        643 1 1 1 1 43 SER H    . 578 . HN   1 1 
        643 1 2 1 1 45 ALA H    . 580 . HN   1 1 
        644 1 1 1 1 43 SER H    . 578 . HN   1 1 
        644 1 2 1 1 46 THR MG   . 581 . HG2# 1 1 
        645 1 1 1 1 43 SER H    . 578 . HN   1 1 
        645 1 2 1 1 66 LEU QB   . 601 . HB#  1 1 
        646 1 1 1 1 43 SER H    . 578 . HN   1 1 
        646 1 2 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        647 1 1 1 1 43 SER H    . 578 . HN   1 1 
        647 1 2 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        648 1 1 1 1 43 SER H    . 578 . HN   1 1 
        648 1 2 1 1 69 VAL MG1  . 604 . HG1# 1 1 
        649 1 1 1 1 43 SER H    . 578 . HN   1 1 
        649 1 2 1 1 69 VAL MG2  . 604 . HG2# 1 1 
        650 1 1 1 1 44 HIS HA   . 579 . HA   1 1 
        650 1 2 1 1 47 LEU HB3  . 582 . HB1  1 1 
        651 1 1 1 1 44 HIS HA   . 579 . HA   1 1 
        651 1 2 1 1 47 LEU HB2  . 582 . HB2  1 1 
        652 1 1 1 1 44 HIS HA   . 579 . HA   1 1 
        652 1 2 1 1 66 LEU QD   . 601 . HD1# 1 1 
        653 1 1 1 1 44 HIS HE1  . 579 . HE1  1 1 
        653 1 2 1 1 68 VAL HB   . 603 . HB   1 1 
        654 1 1 1 1 44 HIS HD2  . 579 . HD2  1 1 
        654 1 2 1 1 61 TYR QE   . 596 . HE#  1 1 
        655 1 1 1 1 44 HIS HD2  . 579 . HD2  1 1 
        655 1 2 1 1 66 LEU QD   . 601 . HD1# 1 1 
        656 1 1 1 1 44 HIS HE1  . 579 . HE1  1 1 
        656 1 2 1 1 65 VAL QG   . 600 . HG#  1 1 
        657 1 1 1 1 44 HIS HA   . 579 . HA   1 1 
        657 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        658 1 1 1 1 44 HIS QB   . 579 . HB#  1 1 
        658 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        659 1 1 1 1 45 ALA H    . 580 . HN   1 1 
        659 1 2 1 1 45 ALA MB   . 580 . HB#  1 1 
        660 1 1 1 1 43 SER HA   . 578 . HA   1 1 
        660 1 2 1 1 45 ALA H    . 580 . HN   1 1 
        661 1 1 1 1 44 HIS HA   . 579 . HA   1 1 
        661 1 2 1 1 45 ALA H    . 580 . HN   1 1 
        662 1 1 1 1 44 HIS QB   . 579 . HB#  1 1 
        662 1 2 1 1 45 ALA H    . 580 . HN   1 1 
        663 1 1 1 1 45 ALA H    . 580 . HN   1 1 
        663 1 2 1 1 46 THR MG   . 581 . HG2# 1 1 
        664 1 1 1 1 45 ALA H    . 580 . HN   1 1 
        664 1 2 1 1 47 LEU H    . 582 . HN   1 1 
        665 1 1 1 1 46 THR H    . 581 . HN   1 1 
        665 1 2 1 1 46 THR HA   . 581 . HA   1 1 
        666 1 1 1 1 46 THR H    . 581 . HN   1 1 
        666 1 2 1 1 46 THR HB   . 581 . HB   1 1 
        667 1 1 1 1 46 THR H    . 581 . HN   1 1 
        667 1 2 1 1 46 THR MG   . 581 . HG2# 1 1 
        668 1 1 1 1 46 THR HA   . 581 . HA   1 1 
        668 1 2 1 1 46 THR MG   . 581 . HG2# 1 1 
        669 1 1 1 1 44 HIS HA   . 579 . HA   1 1 
        669 1 2 1 1 46 THR H    . 581 . HN   1 1 
        670 1 1 1 1 45 ALA HA   . 580 . HA   1 1 
        670 1 2 1 1 46 THR H    . 581 . HN   1 1 
        671 1 1 1 1 45 ALA MB   . 580 . HB#  1 1 
        671 1 2 1 1 46 THR H    . 581 . HN   1 1 
        672 1 1 1 1 45 ALA H    . 580 . HN   1 1 
        672 1 2 1 1 46 THR H    . 581 . HN   1 1 
        673 1 1 1 1 46 THR H    . 581 . HN   1 1 
        673 1 2 1 1 47 LEU H    . 582 . HN   1 1 
        674 1 1 1 1 46 THR H    . 581 . HN   1 1 
        674 1 2 1 1 48 GLY H    . 583 . HN   1 1 
        675 1 1 1 1 46 THR HA   . 581 . HA   1 1 
        675 1 2 1 1 49 THR H    . 584 . HN   1 1 
        676 1 1 1 1 46 THR HA   . 581 . HA   1 1 
        676 1 2 1 1 47 LEU H    . 582 . HN   1 1 
        677 1 1 1 1 43 SER H    . 578 . HN   1 1 
        677 1 2 1 1 46 THR HB   . 581 . HB   1 1 
        678 1 1 1 1 46 THR HB   . 581 . HB   1 1 
        678 1 2 1 1 47 LEU H    . 582 . HN   1 1 
        679 1 1 1 1 41 PRO QG   . 576 . HG#  1 1 
        679 1 2 1 1 46 THR HB   . 581 . HB   1 1 
        680 1 1 1 1 41 PRO QD   . 576 . HD#  1 1 
        680 1 2 1 1 46 THR HB   . 581 . HB   1 1 
        681 1 1 1 1 41 PRO QG   . 576 . HG#  1 1 
        681 1 2 1 1 46 THR MG   . 581 . HG2# 1 1 
        682 1 1 1 1 46 THR H    . 581 . HN   1 1 
        682 1 2 1 1 49 THR H    . 584 . HN   1 1 
        683 1 1 1 1 46 THR H    . 581 . HN   1 1 
        683 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        684 1 1 1 1 44 HIS HD2  . 579 . HD2  1 1 
        684 1 2 1 1 46 THR H    . 581 . HN   1 1 
        685 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        685 1 2 1 1 47 LEU HA   . 582 . HA   1 1 
        686 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        686 1 2 1 1 47 LEU HB3  . 582 . HB1  1 1 
        687 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        687 1 2 1 1 47 LEU HB2  . 582 . HB2  1 1 
        688 1 1 1 1 47 LEU HA   . 582 . HA   1 1 
        688 1 2 1 1 47 LEU MD1  . 582 . HD1# 1 1 
        689 1 1 1 1 47 LEU HA   . 582 . HA   1 1 
        689 1 2 1 1 47 LEU MD2  . 582 . HD2# 1 1 
        690 1 1 1 1 47 LEU HB3  . 582 . HB1  1 1 
        690 1 2 1 1 47 LEU MD1  . 582 . HD1# 1 1 
        691 1 1 1 1 47 LEU HB3  . 582 . HB1  1 1 
        691 1 2 1 1 47 LEU MD2  . 582 . HD2# 1 1 
        692 1 1 1 1 47 LEU HB2  . 582 . HB2  1 1 
        692 1 2 1 1 47 LEU MD1  . 582 . HD1# 1 1 
        693 1 1 1 1 47 LEU HB2  . 582 . HB2  1 1 
        693 1 2 1 1 47 LEU MD2  . 582 . HD2# 1 1 
        694 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        694 1 2 1 1 47 LEU MD1  . 582 . HD1# 1 1 
        695 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        695 1 2 1 1 47 LEU MD2  . 582 . HD2# 1 1 
        696 1 1 1 1 47 LEU QD   . 582 . HD#  1 1 
        696 1 2 1 1 47 LEU HG   . 582 . HG   1 1 
        697 1 1 1 1 47 LEU HB3  . 582 . HB1  1 1 
        697 1 2 1 1 47 LEU HG   . 582 . HG   1 1 
        698 1 1 1 1 47 LEU HB2  . 582 . HB2  1 1 
        698 1 2 1 1 47 LEU HG   . 582 . HG   1 1 
        699 1 1 1 1 44 HIS HA   . 579 . HA   1 1 
        699 1 2 1 1 47 LEU H    . 582 . HN   1 1 
        700 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        700 1 2 1 1 49 THR H    . 584 . HN   1 1 
        701 1 1 1 1 36 ILE QG   . 571 . HG1# 1 1 
        701 1 2 1 1 47 LEU QD   . 582 . HD#  1 1 
        702 1 1 1 1 47 LEU QD   . 582 . HD#  1 1 
        702 1 2 1 1 50 VAL HB   . 585 . HB   1 1 
        703 1 1 1 1 47 LEU QD   . 582 . HD#  1 1 
        703 1 2 1 1 48 GLY QA   . 583 . HA#  1 1 
        704 1 1 1 1 36 ILE MD   . 571 . HD1# 1 1 
        704 1 2 1 1 47 LEU QD   . 582 . HD#  1 1 
        705 1 1 1 1 36 ILE QG   . 571 . HG1# 1 1 
        705 1 2 1 1 47 LEU HB3  . 582 . HB1  1 1 
        706 1 1 1 1 36 ILE QG   . 571 . HG1# 1 1 
        706 1 2 1 1 47 LEU HB2  . 582 . HB2  1 1 
        707 1 1 1 1 47 LEU HB3  . 582 . HB1  1 1 
        707 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        708 1 1 1 1 47 LEU HB2  . 582 . HB2  1 1 
        708 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        709 1 1 1 1 47 LEU QD   . 582 . HD#  1 1 
        709 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        710 1 1 1 1 47 LEU QB   . 582 . HB#  1 1 
        710 1 2 1 1 48 GLY H    . 583 . HN   1 1 
        711 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        711 1 2 1 1 48 GLY H    . 583 . HN   1 1 
        712 1 1 1 1 48 GLY H    . 583 . HN   1 1 
        712 1 2 1 1 49 THR MG   . 584 . HG2# 1 1 
        713 1 1 1 1 48 GLY H    . 583 . HN   1 1 
        713 1 2 1 1 49 THR H    . 584 . HN   1 1 
        714 1 1 1 1 48 GLY H    . 583 . HN   1 1 
        714 1 2 1 1 50 VAL MG1  . 585 . HG1# 1 1 
        715 1 1 1 1 48 GLY H    . 583 . HN   1 1 
        715 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        716 1 1 1 1 48 GLY QA   . 583 . HA#  1 1 
        716 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        717 1 1 1 1 48 GLY QA   . 583 . HA#  1 1 
        717 1 2 1 1 49 THR H    . 584 . HN   1 1 
        718 1 1 1 1 47 LEU QD   . 582 . HD#  1 1 
        718 1 2 1 1 48 GLY H    . 583 . HN   1 1 
        719 1 1 1 1 49 THR H    . 584 . HN   1 1 
        719 1 2 1 1 49 THR HA   . 584 . HA   1 1 
        720 1 1 1 1 49 THR H    . 584 . HN   1 1 
        720 1 2 1 1 49 THR MG   . 584 . HG2# 1 1 
        721 1 1 1 1 49 THR H    . 584 . HN   1 1 
        721 1 2 1 1 50 VAL HA   . 585 . HA   1 1 
        722 1 1 1 1 49 THR H    . 584 . HN   1 1 
        722 1 2 1 1 50 VAL H    . 585 . HN   1 1 
        723 1 1 1 1 49 THR H    . 584 . HN   1 1 
        723 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        724 1 1 1 1 49 THR HA   . 584 . HA   1 1 
        724 1 2 1 1 50 VAL H    . 585 . HN   1 1 
        725 1 1 1 1 49 THR HB   . 584 . HB   1 1 
        725 1 2 1 1 50 VAL HA   . 585 . HA   1 1 
        726 1 1 1 1 48 GLY HA3  . 583 . HA1  1 1 
        726 1 2 1 1 49 THR HB   . 584 . HB   1 1 
        727 1 1 1 1 48 GLY HA2  . 583 . HA2  1 1 
        727 1 2 1 1 49 THR HB   . 584 . HB   1 1 
        728 1 1 1 1 50 VAL H    . 585 . HN   1 1 
        728 1 2 1 1 50 VAL HA   . 585 . HA   1 1 
        729 1 1 1 1 50 VAL H    . 585 . HN   1 1 
        729 1 2 1 1 50 VAL MG1  . 585 . HG1# 1 1 
        730 1 1 1 1 50 VAL H    . 585 . HN   1 1 
        730 1 2 1 1 50 VAL MG2  . 585 . HG2# 1 1 
        731 1 1 1 1 50 VAL HA   . 585 . HA   1 1 
        731 1 2 1 1 50 VAL QG   . 585 . HG1# 1 1 
        732 1 1 1 1 47 LEU H    . 582 . HN   1 1 
        732 1 2 1 1 50 VAL H    . 585 . HN   1 1 
        733 1 1 1 1 48 GLY H    . 583 . HN   1 1 
        733 1 2 1 1 50 VAL H    . 585 . HN   1 1 
        734 1 1 1 1 48 GLY QA   . 583 . HA#  1 1 
        734 1 2 1 1 50 VAL H    . 585 . HN   1 1 
        735 1 1 1 1 49 THR MG   . 584 . HG2# 1 1 
        735 1 2 1 1 50 VAL H    . 585 . HN   1 1 
        736 1 1 1 1 50 VAL H    . 585 . HN   1 1 
        736 1 2 1 1 51 SER H    . 586 . HN   1 1 
        737 1 1 1 1 50 VAL HA   . 585 . HA   1 1 
        737 1 2 1 1 51 SER H    . 586 . HN   1 1 
        738 1 1 1 1 49 THR MG   . 584 . HG2# 1 1 
        738 1 2 1 1 50 VAL HA   . 585 . HA   1 1 
        739 1 1 1 1 47 LEU QB   . 582 . HB#  1 1 
        739 1 2 1 1 50 VAL HA   . 585 . HA   1 1 
        740 1 1 1 1 47 LEU HG   . 582 . HG   1 1 
        740 1 2 1 1 50 VAL HA   . 585 . HA   1 1 
        741 1 1 1 1 47 LEU MD2  . 582 . HD2# 1 1 
        741 1 2 1 1 50 VAL HA   . 585 . HA   1 1 
        742 1 1 1 1 50 VAL HA   . 585 . HA   1 1 
        742 1 2 1 1 61 TYR QE   . 596 . HE#  1 1 
        743 1 1 1 1 36 ILE HA   . 571 . HA   1 1 
        743 1 2 1 1 50 VAL QG   . 585 . HG#  1 1 
        744 1 1 1 1 51 SER H    . 586 . HN   1 1 
        744 1 2 1 1 51 SER HA   . 586 . HA   1 1 
        745 1 1 1 1 51 SER H    . 586 . HN   1 1 
        745 1 2 1 1 51 SER QB   . 586 . HB#  1 1 
        746 1 1 1 1 50 VAL HB   . 585 . HB   1 1 
        746 1 2 1 1 51 SER H    . 586 . HN   1 1 
        747 1 1 1 1 50 VAL QG   . 585 . HG#  1 1 
        747 1 2 1 1 51 SER H    . 586 . HN   1 1 
        748 1 1 1 1 51 SER H    . 586 . HN   1 1 
        748 1 2 1 1 58 LEU QD   . 593 . HD#  1 1 
        749 1 1 1 1 52 GLY H    . 587 . HN   1 1 
        749 1 2 1 1 52 GLY HA3  . 587 . HA1  1 1 
        750 1 1 1 1 51 SER QB   . 586 . HB#  1 1 
        750 1 2 1 1 52 GLY H    . 587 . HN   1 1 
        751 1 1 1 1 51 SER HA   . 586 . HA   1 1 
        751 1 2 1 1 52 GLY H    . 587 . HN   1 1 
        752 1 1 1 1 52 GLY H    . 587 . HN   1 1 
        752 1 2 1 1 53 VAL HA   . 588 . HA   1 1 
        753 1 1 1 1 53 VAL H    . 588 . HN   1 1 
        753 1 2 1 1 53 VAL HA   . 588 . HA   1 1 
        754 1 1 1 1 53 VAL H    . 588 . HN   1 1 
        754 1 2 1 1 53 VAL MG1  . 588 . HG1# 1 1 
        755 1 1 1 1 53 VAL H    . 588 . HN   1 1 
        755 1 2 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        756 1 1 1 1 53 VAL HA   . 588 . HA   1 1 
        756 1 2 1 1 53 VAL MG1  . 588 . HG1# 1 1 
        757 1 1 1 1 53 VAL HA   . 588 . HA   1 1 
        757 1 2 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        758 1 1 1 1 53 VAL HB   . 588 . HB   1 1 
        758 1 2 1 1 53 VAL QG   . 588 . HG1# 1 1 
        759 1 1 1 1 28 PHE QE   . 563 . HE#  1 1 
        759 1 2 1 1 53 VAL H    . 588 . HN   1 1 
        760 1 1 1 1 52 GLY HA3  . 587 . HA1  1 1 
        760 1 2 1 1 53 VAL H    . 588 . HN   1 1 
        761 1 1 1 1 52 GLY HA2  . 587 . HA2  1 1 
        761 1 2 1 1 53 VAL H    . 588 . HN   1 1 
        762 1 1 1 1 52 GLY H    . 587 . HN   1 1 
        762 1 2 1 1 53 VAL H    . 588 . HN   1 1 
        763 1 1 1 1 53 VAL H    . 588 . HN   1 1 
        763 1 2 1 1 54 GLY H    . 589 . HN   1 1 
        764 1 1 1 1 53 VAL H    . 588 . HN   1 1 
        764 1 2 1 1 54 GLY QA   . 589 . HA#  1 1 
        765 1 1 1 1 28 PHE QE   . 563 . HE#  1 1 
        765 1 2 1 1 53 VAL HA   . 588 . HA   1 1 
        766 1 1 1 1 51 SER QB   . 586 . HB#  1 1 
        766 1 2 1 1 53 VAL HB   . 588 . HB   1 1 
        767 1 1 1 1 53 VAL HB   . 588 . HB   1 1 
        767 1 2 1 1 54 GLY QA   . 589 . HA#  1 1 
        768 1 1 1 1 52 GLY QA   . 587 . HA#  1 1 
        768 1 2 1 1 53 VAL QG   . 588 . HG1# 1 1 
        769 1 1 1 1 53 VAL QG   . 588 . HG1# 1 1 
        769 1 2 1 1 54 GLY QA   . 589 . HA#  1 1 
        770 1 1 1 1 50 VAL HB   . 585 . HB   1 1 
        770 1 2 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        771 1 1 1 1 53 VAL MG1  . 588 . HG1# 1 1 
        771 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        772 1 1 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        772 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        773 1 1 1 1 28 PHE QE   . 563 . HE#  1 1 
        773 1 2 1 1 53 VAL MG1  . 588 . HG1# 1 1 
        774 1 1 1 1 28 PHE QE   . 563 . HE#  1 1 
        774 1 2 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        775 1 1 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        775 1 2 1 1 58 LEU HB3  . 593 . HB1  1 1 
        776 1 1 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        776 1 2 1 1 58 LEU HB2  . 593 . HB2  1 1 
        777 1 1 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        777 1 2 1 1 58 LEU QB   . 593 . HB#  1 1 
        778 1 1 1 1 36 ILE MD   . 571 . HD1# 1 1 
        778 1 2 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        779 1 1 1 1 52 GLY QA   . 587 . HA#  1 1 
        779 1 2 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        780 1 1 1 1 54 GLY H    . 589 . HN   1 1 
        780 1 2 1 1 55 GLY H    . 590 . HN   1 1 
        781 1 1 1 1 53 VAL HA   . 588 . HA   1 1 
        781 1 2 1 1 54 GLY H    . 589 . HN   1 1 
        782 1 1 1 1 53 VAL HB   . 588 . HB   1 1 
        782 1 2 1 1 54 GLY H    . 589 . HN   1 1 
        783 1 1 1 1 53 VAL MG1  . 588 . HG1# 1 1 
        783 1 2 1 1 54 GLY H    . 589 . HN   1 1 
        784 1 1 1 1 53 VAL MG2  . 588 . HG2# 1 1 
        784 1 2 1 1 54 GLY H    . 589 . HN   1 1 
        785 1 1 1 1 54 GLY H    . 589 . HN   1 1 
        785 1 2 1 1 55 GLY QA   . 590 . HA#  1 1 
        786 1 1 1 1 54 GLY QA   . 589 . HA#  1 1 
        786 1 2 1 1 55 GLY H    . 590 . HN   1 1 
        787 1 1 1 1 55 GLY H    . 590 . HN   1 1 
        787 1 2 1 1 55 GLY HA3  . 590 . HA1  1 1 
        788 1 1 1 1 55 GLY H    . 590 . HN   1 1 
        788 1 2 1 1 55 GLY HA2  . 590 . HA2  1 1 
        789 1 1 1 1 56 ARG HA   . 591 . HA   1 1 
        789 1 2 1 1 56 ARG QD   . 591 . HD#  1 1 
        790 1 1 1 1 56 ARG HA   . 591 . HA   1 1 
        790 1 2 1 1 56 ARG HG3  . 591 . HG1  1 1 
        791 1 1 1 1 56 ARG HA   . 591 . HA   1 1 
        791 1 2 1 1 56 ARG HG2  . 591 . HG2  1 1 
        792 1 1 1 1 56 ARG HA   . 591 . HA   1 1 
        792 1 2 1 1 59 ALA MB   . 594 . HB#  1 1 
        793 1 1 1 1 56 ARG HA   . 591 . HA   1 1 
        793 1 2 1 1 57 LYS H    . 592 . HN   1 1 
        794 1 1 1 1 56 ARG HA   . 591 . HA   1 1 
        794 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        795 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        795 1 2 1 1 57 LYS QE   . 592 . HE#  1 1 
        796 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        796 1 2 1 1 57 LYS HB3  . 592 . HB1  1 1 
        797 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        797 1 2 1 1 57 LYS HB2  . 592 . HB2  1 1 
        798 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        798 1 2 1 1 57 LYS QD   . 592 . HD#  1 1 
        799 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        799 1 2 1 1 57 LYS QE   . 592 . HE#  1 1 
        800 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        800 1 2 1 1 57 LYS QG   . 592 . HG#  1 1 
        801 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        801 1 2 1 1 57 LYS HA   . 592 . HA   1 1 
        802 1 1 1 1 57 LYS HB3  . 592 . HB1  1 1 
        802 1 2 1 1 57 LYS QD   . 592 . HD#  1 1 
        803 1 1 1 1 57 LYS HB2  . 592 . HB2  1 1 
        803 1 2 1 1 57 LYS QD   . 592 . HD#  1 1 
        804 1 1 1 1 57 LYS QE   . 592 . HE#  1 1 
        804 1 2 1 1 57 LYS QG   . 592 . HG#  1 1 
        805 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        805 1 2 1 1 57 LYS QG   . 592 . HG#  1 1 
        806 1 1 1 1 55 GLY QA   . 590 . HA#  1 1 
        806 1 2 1 1 57 LYS H    . 592 . HN   1 1 
        807 1 1 1 1 56 ARG H    . 591 . HN   1 1 
        807 1 2 1 1 57 LYS H    . 592 . HN   1 1 
        808 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        808 1 2 1 1 58 LEU QD   . 593 . HD#  1 1 
        809 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        809 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        810 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        810 1 2 1 1 60 ALA MB   . 595 . HB#  1 1 
        811 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        811 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        812 1 1 1 1 57 LYS QB   . 592 . HB#  1 1 
        812 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        813 1 1 1 1 57 LYS QG   . 592 . HG#  1 1 
        813 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        814 1 1 1 1 57 LYS QG   . 592 . HG#  1 1 
        814 1 2 1 1 61 TYR QE   . 596 . HE#  1 1 
        815 1 1 1 1 20 LEU HA   . 555 . HA   1 1 
        815 1 2 1 1 57 LYS QB   . 592 . HB#  1 1 
        816 1 1 1 1 58 LEU H    . 593 . HN   1 1 
        816 1 2 1 1 58 LEU HA   . 593 . HA   1 1 
        817 1 1 1 1 58 LEU H    . 593 . HN   1 1 
        817 1 2 1 1 58 LEU HB3  . 593 . HB1  1 1 
        818 1 1 1 1 58 LEU H    . 593 . HN   1 1 
        818 1 2 1 1 58 LEU HB2  . 593 . HB2  1 1 
        819 1 1 1 1 58 LEU H    . 593 . HN   1 1 
        819 1 2 1 1 58 LEU HG   . 593 . HG   1 1 
        820 1 1 1 1 58 LEU HA   . 593 . HA   1 1 
        820 1 2 1 1 58 LEU QD   . 593 . HD#  1 1 
        821 1 1 1 1 58 LEU HA   . 593 . HA   1 1 
        821 1 2 1 1 58 LEU HG   . 593 . HG   1 1 
        822 1 1 1 1 58 LEU H    . 593 . HN   1 1 
        822 1 2 1 1 58 LEU QD   . 593 . HD#  1 1 
        823 1 1 1 1 58 LEU H    . 593 . HN   1 1 
        823 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        824 1 1 1 1 57 LYS QB   . 592 . HB#  1 1 
        824 1 2 1 1 58 LEU H    . 593 . HN   1 1 
        825 1 1 1 1 57 LYS H    . 592 . HN   1 1 
        825 1 2 1 1 58 LEU H    . 593 . HN   1 1 
        826 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        826 1 2 1 1 58 LEU H    . 593 . HN   1 1 
        827 1 1 1 1 57 LYS QD   . 592 . HD#  1 1 
        827 1 2 1 1 58 LEU H    . 593 . HN   1 1 
        828 1 1 1 1 58 LEU H    . 593 . HN   1 1 
        828 1 2 1 1 59 ALA MB   . 594 . HB#  1 1 
        829 1 1 1 1 58 LEU HA   . 593 . HA   1 1 
        829 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        830 1 1 1 1 58 LEU HA   . 593 . HA   1 1 
        830 1 2 1 1 60 ALA H    . 595 . HN   1 1 
        831 1 1 1 1 58 LEU HA   . 593 . HA   1 1 
        831 1 2 1 1 61 TYR QB   . 596 . HB#  1 1 
        832 1 1 1 1 58 LEU HA   . 593 . HA   1 1 
        832 1 2 1 1 61 TYR H    . 596 . HN   1 1 
        833 1 1 1 1 58 LEU HB3  . 593 . HB1  1 1 
        833 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        834 1 1 1 1 58 LEU HB2  . 593 . HB2  1 1 
        834 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        835 1 1 1 1 58 LEU QB   . 593 . HB#  1 1 
        835 1 2 1 1 59 ALA HA   . 594 . HA   1 1 
        836 1 1 1 1 59 ALA H    . 594 . HN   1 1 
        836 1 2 1 1 59 ALA HA   . 594 . HA   1 1 
        837 1 1 1 1 59 ALA H    . 594 . HN   1 1 
        837 1 2 1 1 59 ALA MB   . 594 . HB#  1 1 
        838 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        838 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        839 1 1 1 1 58 LEU HG   . 593 . HG   1 1 
        839 1 2 1 1 59 ALA H    . 594 . HN   1 1 
        840 1 1 1 1 59 ALA H    . 594 . HN   1 1 
        840 1 2 1 1 60 ALA MB   . 595 . HB#  1 1 
        841 1 1 1 1 59 ALA H    . 594 . HN   1 1 
        841 1 2 1 1 61 TYR H    . 596 . HN   1 1 
        842 1 1 1 1 59 ALA HA   . 594 . HA   1 1 
        842 1 2 1 1 61 TYR H    . 596 . HN   1 1 
        843 1 1 1 1 60 ALA H    . 595 . HN   1 1 
        843 1 2 1 1 60 ALA HA   . 595 . HA   1 1 
        844 1 1 1 1 60 ALA H    . 595 . HN   1 1 
        844 1 2 1 1 60 ALA MB   . 595 . HB#  1 1 
        845 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        845 1 2 1 1 60 ALA H    . 595 . HN   1 1 
        846 1 1 1 1 59 ALA MB   . 594 . HB#  1 1 
        846 1 2 1 1 60 ALA H    . 595 . HN   1 1 
        847 1 1 1 1 59 ALA HA   . 594 . HA   1 1 
        847 1 2 1 1 60 ALA H    . 595 . HN   1 1 
        848 1 1 1 1 60 ALA MB   . 595 . HB#  1 1 
        848 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        849 1 1 1 1 60 ALA MB   . 595 . HB#  1 1 
        849 1 2 1 1 61 TYR H    . 596 . HN   1 1 
        850 1 1 1 1 61 TYR H    . 596 . HN   1 1 
        850 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        851 1 1 1 1 61 TYR H    . 596 . HN   1 1 
        851 1 2 1 1 61 TYR QE   . 596 . HE#  1 1 
        852 1 1 1 1 61 TYR H    . 596 . HN   1 1 
        852 1 2 1 1 61 TYR HB3  . 596 . HB1  1 1 
        853 1 1 1 1 61 TYR H    . 596 . HN   1 1 
        853 1 2 1 1 61 TYR HB2  . 596 . HB2  1 1 
        854 1 1 1 1 61 TYR HA   . 596 . HA   1 1 
        854 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        855 1 1 1 1 61 TYR HB3  . 596 . HB1  1 1 
        855 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        856 1 1 1 1 61 TYR HB2  . 596 . HB2  1 1 
        856 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        857 1 1 1 1 57 LYS HA   . 592 . HA   1 1 
        857 1 2 1 1 61 TYR H    . 596 . HN   1 1 
        858 1 1 1 1 60 ALA H    . 595 . HN   1 1 
        858 1 2 1 1 61 TYR H    . 596 . HN   1 1 
        859 1 1 1 1 60 ALA HA   . 595 . HA   1 1 
        859 1 2 1 1 61 TYR H    . 596 . HN   1 1 
        860 1 1 1 1 61 TYR HA   . 596 . HA   1 1 
        860 1 2 1 1 64 GLU QB   . 599 . HB#  1 1 
        861 1 1 1 1 58 LEU QB   . 593 . HB#  1 1 
        861 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        862 1 1 1 1 60 ALA MB   . 595 . HB#  1 1 
        862 1 2 1 1 61 TYR QE   . 596 . HE#  1 1 
        863 1 1 1 1 12 TRP HE1  . 547 . HE1  1 1 
        863 1 2 1 1 61 TYR HB3  . 596 . HB1  1 1 
        864 1 1 1 1 12 TRP HE1  . 547 . HE1  1 1 
        864 1 2 1 1 61 TYR HB2  . 596 . HB2  1 1 
        865 1 1 1 1 61 TYR HB3  . 596 . HB1  1 1 
        865 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        866 1 1 1 1 61 TYR HB2  . 596 . HB2  1 1 
        866 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        867 1 1 1 1 58 LEU HA   . 593 . HA   1 1 
        867 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        868 1 1 1 1 58 LEU HG   . 593 . HG   1 1 
        868 1 2 1 1 61 TYR QD   . 596 . HD#  1 1 
        869 1 1 1 1 62 GLY H    . 597 . HN   1 1 
        869 1 2 1 1 62 GLY HA3  . 597 . HA1  1 1 
        870 1 1 1 1 62 GLY H    . 597 . HN   1 1 
        870 1 2 1 1 62 GLY HA2  . 597 . HA2  1 1 
        871 1 1 1 1 60 ALA HA   . 595 . HA   1 1 
        871 1 2 1 1 62 GLY H    . 597 . HN   1 1 
        872 1 1 1 1 60 ALA H    . 595 . HN   1 1 
        872 1 2 1 1 62 GLY H    . 597 . HN   1 1 
        873 1 1 1 1 61 TYR HA   . 596 . HA   1 1 
        873 1 2 1 1 62 GLY H    . 597 . HN   1 1 
        874 1 1 1 1 61 TYR HB3  . 596 . HB1  1 1 
        874 1 2 1 1 62 GLY H    . 597 . HN   1 1 
        875 1 1 1 1 61 TYR HB2  . 596 . HB2  1 1 
        875 1 2 1 1 62 GLY H    . 597 . HN   1 1 
        876 1 1 1 1 62 GLY H    . 597 . HN   1 1 
        876 1 2 1 1 64 GLU H    . 599 . HN   1 1 
        877 1 1 1 1 62 GLY H    . 597 . HN   1 1 
        877 1 2 1 1 65 VAL H    . 600 . HN   1 1 
        878 1 1 1 1 62 GLY HA3  . 597 . HA1  1 1 
        878 1 2 1 1 65 VAL HB   . 600 . HB   1 1 
        879 1 1 1 1 62 GLY HA2  . 597 . HA2  1 1 
        879 1 2 1 1 65 VAL HB   . 600 . HB   1 1 
        880 1 1 1 1 50 VAL QG   . 585 . HG#  1 1 
        880 1 2 1 1 62 GLY HA3  . 597 . HA1  1 1 
        881 1 1 1 1 50 VAL QG   . 585 . HG#  1 1 
        881 1 2 1 1 62 GLY HA2  . 597 . HA2  1 1 
        882 1 1 1 1 47 LEU QD   . 582 . HD#  1 1 
        882 1 2 1 1 62 GLY QA   . 597 . HA#  1 1 
        883 1 1 1 1 63 ASP H    . 598 . HN   1 1 
        883 1 2 1 1 63 ASP HA   . 598 . HA   1 1 
        884 1 1 1 1 63 ASP H    . 598 . HN   1 1 
        884 1 2 1 1 63 ASP QB   . 598 . HB#  1 1 
        885 1 1 1 1 59 ALA HA   . 594 . HA   1 1 
        885 1 2 1 1 63 ASP H    . 598 . HN   1 1 
        886 1 1 1 1 63 ASP H    . 598 . HN   1 1 
        886 1 2 1 1 64 GLU QB   . 599 . HB#  1 1 
        887 1 1 1 1 63 ASP H    . 598 . HN   1 1 
        887 1 2 1 1 64 GLU H    . 599 . HN   1 1 
        888 1 1 1 1 60 ALA HA   . 595 . HA   1 1 
        888 1 2 1 1 63 ASP H    . 598 . HN   1 1 
        889 1 1 1 1 62 GLY HA2  . 597 . HA2  1 1 
        889 1 2 1 1 63 ASP H    . 598 . HN   1 1 
        890 1 1 1 1 62 GLY HA3  . 597 . HA1  1 1 
        890 1 2 1 1 63 ASP H    . 598 . HN   1 1 
        891 1 1 1 1 63 ASP H    . 598 . HN   1 1 
        891 1 2 1 1 65 VAL H    . 600 . HN   1 1 
        892 1 1 1 1 62 GLY H    . 597 . HN   1 1 
        892 1 2 1 1 63 ASP H    . 598 . HN   1 1 
        893 1 1 1 1 63 ASP QB   . 598 . HB#  1 1 
        893 1 2 1 1 64 GLU H    . 599 . HN   1 1 
        894 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        894 1 2 1 1 64 GLU QB   . 599 . HB#  1 1 
        895 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        895 1 2 1 1 64 GLU HA   . 599 . HA   1 1 
        896 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        896 1 2 1 1 64 GLU HG3  . 599 . HG1  1 1 
        897 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        897 1 2 1 1 64 GLU HG2  . 599 . HG2  1 1 
        898 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        898 1 2 1 1 64 GLU HG2  . 599 . HG2  1 1 
        899 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        899 1 2 1 1 64 GLU HG3  . 599 . HG1  1 1 
        900 1 1 1 1 60 ALA HA   . 595 . HA   1 1 
        900 1 2 1 1 64 GLU H    . 599 . HN   1 1 
        901 1 1 1 1 61 TYR HA   . 596 . HA   1 1 
        901 1 2 1 1 64 GLU H    . 599 . HN   1 1 
        902 1 1 1 1 63 ASP HA   . 598 . HA   1 1 
        902 1 2 1 1 64 GLU H    . 599 . HN   1 1 
        903 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        903 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        904 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        904 1 2 1 1 65 VAL H    . 600 . HN   1 1 
        905 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        905 1 2 1 1 65 VAL H    . 600 . HN   1 1 
        906 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        906 1 2 1 1 67 GLN QB   . 602 . HB#  1 1 
        907 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        907 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        908 1 1 1 1 64 GLU H    . 599 . HN   1 1 
        908 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        909 1 1 1 1 65 VAL H    . 600 . HN   1 1 
        909 1 2 1 1 65 VAL HA   . 600 . HA   1 1 
        910 1 1 1 1 65 VAL H    . 600 . HN   1 1 
        910 1 2 1 1 65 VAL HB   . 600 . HB   1 1 
        911 1 1 1 1 65 VAL H    . 600 . HN   1 1 
        911 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        912 1 1 1 1 65 VAL H    . 600 . HN   1 1 
        912 1 2 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        913 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
        913 1 2 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        914 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
        914 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        915 1 1 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        915 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        916 1 1 1 1 62 GLY HA3  . 597 . HA1  1 1 
        916 1 2 1 1 65 VAL H    . 600 . HN   1 1 
        917 1 1 1 1 62 GLY HA2  . 597 . HA2  1 1 
        917 1 2 1 1 65 VAL H    . 600 . HN   1 1 
        918 1 1 1 1 65 VAL H    . 600 . HN   1 1 
        918 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        919 1 1 1 1 64 GLU QB   . 599 . HB#  1 1 
        919 1 2 1 1 65 VAL H    . 600 . HN   1 1 
        920 1 1 1 1 65 VAL H    . 600 . HN   1 1 
        920 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        921 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
        921 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        922 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
        922 1 2 1 1 68 VAL HB   . 603 . HB   1 1 
        923 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
        923 1 2 1 1 69 VAL H    . 604 . HN   1 1 
        924 1 1 1 1 64 GLU QB   . 599 . HB#  1 1 
        924 1 2 1 1 65 VAL HA   . 600 . HA   1 1 
        925 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
        925 1 2 1 1 68 VAL H    . 603 . HN   1 1 
        926 1 1 1 1 65 VAL HB   . 600 . HB   1 1 
        926 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        927 1 1 1 1 64 GLU QB   . 599 . HB#  1 1 
        927 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        928 1 1 1 1 64 GLU QB   . 599 . HB#  1 1 
        928 1 2 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        929 1 1 1 1 65 VAL HB   . 600 . HB   1 1 
        929 1 2 1 1 69 VAL MG2  . 604 . HG2# 1 1 
        930 1 1 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        930 1 2 1 1 68 VAL QG   . 603 . HG#  1 1 
        931 1 1 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        931 1 2 1 1 68 VAL QG   . 603 . HG#  1 1 
        932 1 1 1 1 61 TYR QD   . 596 . HD#  1 1 
        932 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        933 1 1 1 1  9 LEU QB   . 544 . HB#  1 1 
        933 1 2 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        934 1 1 1 1 12 TRP HD1  . 547 . HD1  1 1 
        934 1 2 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        935 1 1 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        935 1 2 1 1 69 VAL H    . 604 . HN   1 1 
        936 1 1 1 1 65 VAL MG1  . 600 . HG1# 1 1 
        936 1 2 1 1 70 ARG H    . 605 . HN   1 1 
        937 1 1 1 1  9 LEU QB   . 544 . HB#  1 1 
        937 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        938 1 1 1 1 12 TRP QB   . 547 . HB#  1 1 
        938 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        939 1 1 1 1 61 TYR QE   . 596 . HE#  1 1 
        939 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        940 1 1 1 1 61 TYR QB   . 596 . HB#  1 1 
        940 1 2 1 1 65 VAL MG2  . 600 . HG2# 1 1 
        941 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        941 1 2 1 1 66 LEU HA   . 601 . HA   1 1 
        942 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        942 1 2 1 1 66 LEU HB3  . 601 . HB1  1 1 
        943 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        943 1 2 1 1 66 LEU HB2  . 601 . HB2  1 1 
        944 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        944 1 2 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        945 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        945 1 2 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        946 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        946 1 2 1 1 66 LEU HG   . 601 . HG   1 1 
        947 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        947 1 2 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        948 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        948 1 2 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        949 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        949 1 2 1 1 66 LEU HG   . 601 . HG   1 1 
        950 1 1 1 1 66 LEU HB3  . 601 . HB1  1 1 
        950 1 2 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        951 1 1 1 1 66 LEU HB3  . 601 . HB1  1 1 
        951 1 2 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        952 1 1 1 1 66 LEU HB2  . 601 . HB2  1 1 
        952 1 2 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        953 1 1 1 1 66 LEU HB2  . 601 . HB2  1 1 
        953 1 2 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        954 1 1 1 1 62 GLY HA3  . 597 . HA1  1 1 
        954 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        955 1 1 1 1 62 GLY HA2  . 597 . HA2  1 1 
        955 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        956 1 1 1 1 63 ASP HA   . 598 . HA   1 1 
        956 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        957 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        957 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        958 1 1 1 1 64 GLU QB   . 599 . HB#  1 1 
        958 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        959 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
        959 1 2 1 1 66 LEU H    . 601 . HN   1 1 
        960 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        960 1 2 1 1 68 VAL MG1  . 603 . HG1# 1 1 
        961 1 1 1 1 66 LEU H    . 601 . HN   1 1 
        961 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        962 1 1 1 1 43 SER H    . 578 . HN   1 1 
        962 1 2 1 1 66 LEU QD   . 601 . HD1# 1 1 
        963 1 1 1 1 63 ASP HA   . 598 . HA   1 1 
        963 1 2 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        964 1 1 1 1 63 ASP HA   . 598 . HA   1 1 
        964 1 2 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        965 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        965 1 2 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        966 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        966 1 2 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        967 1 1 1 1 64 GLU QB   . 599 . HB#  1 1 
        967 1 2 1 1 66 LEU QD   . 601 . HD1# 1 1 
        968 1 1 1 1 65 VAL H    . 600 . HN   1 1 
        968 1 2 1 1 66 LEU QD   . 601 . HD1# 1 1 
        969 1 1 1 1 64 GLU QB   . 599 . HB#  1 1 
        969 1 2 1 1 66 LEU HG   . 601 . HG   1 1 
        970 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        970 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        971 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        971 1 2 1 1 69 VAL HB   . 604 . HB   1 1 
        972 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        972 1 2 1 1 69 VAL H    . 604 . HN   1 1 
        973 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        973 1 2 1 1 70 ARG H    . 605 . HN   1 1 
        974 1 1 1 1 63 ASP HA   . 598 . HA   1 1 
        974 1 2 1 1 66 LEU HB3  . 601 . HB1  1 1 
        975 1 1 1 1 63 ASP HA   . 598 . HA   1 1 
        975 1 2 1 1 66 LEU HB2  . 601 . HB2  1 1 
        976 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        976 1 2 1 1 69 VAL MG1  . 604 . HG1# 1 1 
        977 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
        977 1 2 1 1 69 VAL MG2  . 604 . HG2# 1 1 
        978 1 1 1 1 67 GLN H    . 602 . HN   1 1 
        978 1 2 1 1 67 GLN HA   . 602 . HA   1 1 
        979 1 1 1 1 67 GLN H    . 602 . HN   1 1 
        979 1 2 1 1 67 GLN QB   . 602 . HB#  1 1 
        980 1 1 1 1 67 GLN H    . 602 . HN   1 1 
        980 1 2 1 1 67 GLN QG   . 602 . HG#  1 1 
        981 1 1 1 1 67 GLN HA   . 602 . HA   1 1 
        981 1 2 1 1 67 GLN QG   . 602 . HG#  1 1 
        982 1 1 1 1 63 ASP HA   . 598 . HA   1 1 
        982 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        983 1 1 1 1 66 LEU MD1  . 601 . HD1# 1 1 
        983 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        984 1 1 1 1 66 LEU MD2  . 601 . HD2# 1 1 
        984 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        985 1 1 1 1 67 GLN H    . 602 . HN   1 1 
        985 1 2 1 1 68 VAL H    . 603 . HN   1 1 
        986 1 1 1 1 66 LEU HB3  . 601 . HB1  1 1 
        986 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        987 1 1 1 1 66 LEU HB2  . 601 . HB2  1 1 
        987 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        988 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
        988 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        989 1 1 1 1 66 LEU HG   . 601 . HG   1 1 
        989 1 2 1 1 67 GLN H    . 602 . HN   1 1 
        990 1 1 1 1 67 GLN H    . 602 . HN   1 1 
        990 1 2 1 1 68 VAL MG1  . 603 . HG1# 1 1 
        991 1 1 1 1 67 GLN H    . 602 . HN   1 1 
        991 1 2 1 1 69 VAL H    . 604 . HN   1 1 
        992 1 1 1 1 67 GLN HA   . 602 . HA   1 1 
        992 1 2 1 1 68 VAL QG   . 603 . HG1# 1 1 
        993 1 1 1 1 67 GLN HA   . 602 . HA   1 1 
        993 1 2 1 1 68 VAL H    . 603 . HN   1 1 
        994 1 1 1 1 67 GLN HA   . 602 . HA   1 1 
        994 1 2 1 1 70 ARG H    . 605 . HN   1 1 
        995 1 1 1 1 67 GLN HA   . 602 . HA   1 1 
        995 1 2 1 1 69 VAL H    . 604 . HN   1 1 
        996 1 1 1 1 67 GLN HA   . 602 . HA   1 1 
        996 1 2 1 1 71 ASP H    . 606 . HN   1 1 
        997 1 1 1 1 68 VAL H    . 603 . HN   1 1 
        997 1 2 1 1 68 VAL HA   . 603 . HA   1 1 
        998 1 1 1 1 68 VAL H    . 603 . HN   1 1 
        998 1 2 1 1 68 VAL HB   . 603 . HB   1 1 
        999 1 1 1 1 68 VAL H    . 603 . HN   1 1 
        999 1 2 1 1 68 VAL MG1  . 603 . HG1# 1 1 
       1000 1 1 1 1 68 VAL H    . 603 . HN   1 1 
       1000 1 2 1 1 68 VAL MG2  . 603 . HG2# 1 1 
       1001 1 1 1 1 68 VAL HA   . 603 . HA   1 1 
       1001 1 2 1 1 68 VAL MG1  . 603 . HG1# 1 1 
       1002 1 1 1 1 68 VAL HA   . 603 . HA   1 1 
       1002 1 2 1 1 68 VAL MG2  . 603 . HG2# 1 1 
       1003 1 1 1 1 64 GLU HA   . 599 . HA   1 1 
       1003 1 2 1 1 68 VAL H    . 603 . HN   1 1 
       1004 1 1 1 1 65 VAL MG1  . 600 . HG1# 1 1 
       1004 1 2 1 1 68 VAL H    . 603 . HN   1 1 
       1005 1 1 1 1 68 VAL H    . 603 . HN   1 1 
       1005 1 2 1 1 69 VAL H    . 604 . HN   1 1 
       1006 1 1 1 1 66 LEU HA   . 601 . HA   1 1 
       1006 1 2 1 1 68 VAL H    . 603 . HN   1 1 
       1007 1 1 1 1 67 GLN QG   . 602 . HG#  1 1 
       1007 1 2 1 1 68 VAL H    . 603 . HN   1 1 
       1008 1 1 1 1 68 VAL HA   . 603 . HA   1 1 
       1008 1 2 1 1 71 ASP QB   . 606 . HB#  1 1 
       1009 1 1 1 1 67 GLN QB   . 602 . HB#  1 1 
       1009 1 2 1 1 68 VAL H    . 603 . HN   1 1 
       1010 1 1 1 1 68 VAL H    . 603 . HN   1 1 
       1010 1 2 1 1 70 ARG H    . 605 . HN   1 1 
       1011 1 1 1 1  9 LEU HA   . 544 . HA   1 1 
       1011 1 2 1 1 68 VAL QG   . 603 . HG#  1 1 
       1012 1 1 1 1 67 GLN QB   . 602 . HB#  1 1 
       1012 1 2 1 1 68 VAL QG   . 603 . HG#  1 1 
       1013 1 1 1 1 11 ALA MB   . 546 . HB#  1 1 
       1013 1 2 1 1 68 VAL QG   . 603 . HG#  1 1 
       1014 1 1 1 1 65 VAL HA   . 600 . HA   1 1 
       1014 1 2 1 1 68 VAL QG   . 603 . HG#  1 1 
       1015 1 1 1 1 69 VAL H    . 604 . HN   1 1 
       1015 1 2 1 1 69 VAL HA   . 604 . HA   1 1 
       1016 1 1 1 1 69 VAL H    . 604 . HN   1 1 
       1016 1 2 1 1 69 VAL HB   . 604 . HB   1 1 
       1017 1 1 1 1 69 VAL H    . 604 . HN   1 1 
       1017 1 2 1 1 69 VAL MG1  . 604 . HG1# 1 1 
       1018 1 1 1 1 69 VAL H    . 604 . HN   1 1 
       1018 1 2 1 1 69 VAL MG2  . 604 . HG2# 1 1 
       1019 1 1 1 1 69 VAL HA   . 604 . HA   1 1 
       1019 1 2 1 1 69 VAL MG1  . 604 . HG1# 1 1 
       1020 1 1 1 1 69 VAL HA   . 604 . HA   1 1 
       1020 1 2 1 1 69 VAL MG2  . 604 . HG2# 1 1 
       1021 1 1 1 1 69 VAL H    . 604 . HN   1 1 
       1021 1 2 1 1 71 ASP H    . 606 . HN   1 1 
       1022 1 1 1 1 68 VAL HA   . 603 . HA   1 1 
       1022 1 2 1 1 69 VAL H    . 604 . HN   1 1 
       1023 1 1 1 1 68 VAL HB   . 603 . HB   1 1 
       1023 1 2 1 1 69 VAL H    . 604 . HN   1 1 
       1024 1 1 1 1  5 LEU QD   . 540 . HD#  1 1 
       1024 1 2 1 1 69 VAL HA   . 604 . HA   1 1 
       1025 1 1 1 1 66 LEU HG   . 601 . HG   1 1 
       1025 1 2 1 1 69 VAL QG   . 604 . HG#  1 1 
       1026 1 1 1 1 40 ARG QB   . 575 . HB#  1 1 
       1026 1 2 1 1 69 VAL QG   . 604 . HG#  1 1 
       1027 1 1 1 1 66 LEU QB   . 601 . HB#  1 1 
       1027 1 2 1 1 69 VAL QG   . 604 . HG#  1 1 
       1028 1 1 1 1 40 ARG QD   . 575 . HD#  1 1 
       1028 1 2 1 1 69 VAL QG   . 604 . HG#  1 1 
       1029 1 1 1 1 66 LEU H    . 601 . HN   1 1 
       1029 1 2 1 1 69 VAL QG   . 604 . HG#  1 1 
       1030 1 1 1 1 70 ARG H    . 605 . HN   1 1 
       1030 1 2 1 1 70 ARG QD   . 605 . HD#  1 1 
       1031 1 1 1 1 70 ARG H    . 605 . HN   1 1 
       1031 1 2 1 1 70 ARG HA   . 605 . HA   1 1 
       1032 1 1 1 1 70 ARG H    . 605 . HN   1 1 
       1032 1 2 1 1 70 ARG QB   . 605 . HB#  1 1 
       1033 1 1 1 1 69 VAL HB   . 604 . HB   1 1 
       1033 1 2 1 1 70 ARG H    . 605 . HN   1 1 
       1034 1 1 1 1 69 VAL H    . 604 . HN   1 1 
       1034 1 2 1 1 70 ARG H    . 605 . HN   1 1 
       1035 1 1 1 1 68 VAL HA   . 603 . HA   1 1 
       1035 1 2 1 1 70 ARG H    . 605 . HN   1 1 
       1036 1 1 1 1 69 VAL HA   . 604 . HA   1 1 
       1036 1 2 1 1 70 ARG H    . 605 . HN   1 1 
       1037 1 1 1 1 69 VAL MG1  . 604 . HG1# 1 1 
       1037 1 2 1 1 70 ARG H    . 605 . HN   1 1 
       1038 1 1 1 1 69 VAL MG2  . 604 . HG2# 1 1 
       1038 1 2 1 1 70 ARG H    . 605 . HN   1 1 
       1039 1 1 1 1 70 ARG H    . 605 . HN   1 1 
       1039 1 2 1 1 71 ASP H    . 606 . HN   1 1 
       1040 1 1 1 1 71 ASP H    . 606 . HN   1 1 
       1040 1 2 1 1 71 ASP QB   . 606 . HB#  1 1 
       1041 1 1 1 1 71 ASP H    . 606 . HN   1 1 
       1041 1 2 1 1 71 ASP HA   . 606 . HA   1 1 
       1042 1 1 1 1 69 VAL HA   . 604 . HA   1 1 
       1042 1 2 1 1 71 ASP H    . 606 . HN   1 1 
       1043 1 1 1 1 70 ARG QB   . 605 . HB#  1 1 
       1043 1 2 1 1 71 ASP H    . 606 . HN   1 1 
       1044 1 1 1 1 71 ASP QB   . 606 . HB#  1 1 
       1044 1 2 1 1 72 SER H    . 607 . HN   1 1 
       1045 1 1 1 1 68 VAL HA   . 603 . HA   1 1 
       1045 1 2 1 1 71 ASP H    . 606 . HN   1 1 
       1046 1 1 1 1 70 ARG HA   . 605 . HA   1 1 
       1046 1 2 1 1 71 ASP H    . 606 . HN   1 1 
       1047 1 1 1 1 71 ASP H    . 606 . HN   1 1 
       1047 1 2 1 1 72 SER H    . 607 . HN   1 1 
       1048 1 1 1 1 72 SER H    . 607 . HN   1 1 
       1048 1 2 1 1 72 SER HA   . 607 . HA   1 1 
       1049 1 1 1 1 72 SER H    . 607 . HN   1 1 
       1049 1 2 1 1 72 SER QB   . 607 . HB#  1 1 
       1050 1 1 1 1 72 SER H    . 607 . HN   1 1 
       1050 1 2 1 1 73 SER H    . 608 . HN   1 1 
       1051 1 1 1 1 69 VAL HA   . 604 . HA   1 1 
       1051 1 2 1 1 72 SER H    . 607 . HN   1 1 
       1052 1 1 1 1 69 VAL MG2  . 604 . HG2# 1 1 
       1052 1 2 1 1 72 SER H    . 607 . HN   1 1 
       1053 1 1 1 1 70 ARG HA   . 605 . HA   1 1 
       1053 1 2 1 1 72 SER H    . 607 . HN   1 1 
       1054 1 1 1 1 70 ARG QB   . 605 . HB#  1 1 
       1054 1 2 1 1 72 SER H    . 607 . HN   1 1 
       1055 1 1 1 1 73 SER H    . 608 . HN   1 1 
       1055 1 2 1 1 73 SER QB   . 608 . HB#  1 1 
       1056 1 1 1 1 73 SER H    . 608 . HN   1 1 
       1056 1 2 1 1 74 GLY HA3  . 609 . HA1  1 1 
       1057 1 1 1 1 73 SER H    . 608 . HN   1 1 
       1057 1 2 1 1 74 GLY HA2  . 609 . HA2  1 1 
       1058 1 1 1 1 72 SER HA   . 607 . HA   1 1 
       1058 1 2 1 1 73 SER H    . 608 . HN   1 1 
       1059 1 1 1 1 73 SER H    . 608 . HN   1 1 
       1059 1 2 1 1 74 GLY H    . 609 . HN   1 1 
       1060 1 1 1 1 74 GLY H    . 609 . HN   1 1 
       1060 1 2 1 1 75 GLY H    . 610 . HN   1 1 
       1061 1 1 1 1 74 GLY HA3  . 609 . HA1  1 1 
       1061 1 2 1 1 75 GLY H    . 610 . HN   1 1 
       1062 1 1 1 1 74 GLY HA2  . 609 . HA2  1 1 
       1062 1 2 1 1 75 GLY H    . 610 . HN   1 1 
       1063 1 1 1 1 72 SER HA   . 607 . HA   1 1 
       1063 1 2 1 1 75 GLY H    . 610 . HN   1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8  6.0 1 1 
          2 1 . . . . . 1.8 1.8  6.0 1 1 
          3 1 . . . . . 1.8 1.8  6.0 1 1 
          4 1 . . . . . 1.8 1.8  3.5 1 1 
          5 1 . . . . . 1.8 1.8  3.5 1 1 
          6 1 . . . . . 1.8 1.8  6.0 1 1 
          7 1 . . . . . 1.8 1.8  6.0 1 1 
          8 1 . . . . . 1.8 1.8  2.9 1 1 
          9 1 . . . . . 1.8 1.8  6.0 1 1 
         10 1 . . . . . 1.8 1.8  6.0 1 1 
         11 1 . . . . . 1.8 1.8  2.9 1 1 
         12 1 . . . . . 1.8 1.8  6.0 1 1 
         13 1 . . . . . 1.8 1.8  3.5 1 1 
         14 1 . . . . . 1.8 1.8  2.9 1 1 
         15 1 . . . . . 1.8 1.8  3.5 1 1 
         16 1 . . . . . 1.8 1.8  3.5 1 1 
         17 1 . . . . . 1.8 1.8  3.5 1 1 
         18 1 . . . . . 1.8 1.8  6.0 1 1 
         19 1 . . . . . 1.8 1.8  6.0 1 1 
         20 1 . . . . . 1.8 1.8  3.5 1 1 
         21 1 . . . . . 1.8 1.8  3.5 1 1 
         22 1 . . . . . 1.8 1.8  3.5 1 1 
         23 1 . . . . . 1.8 1.8  3.5 1 1 
         24 1 . . . . . 1.8 1.8  3.5 1 1 
         25 1 . . . . . 1.8 1.8  6.0 1 1 
         26 1 . . . . . 1.8 1.8  6.0 1 1 
         27 1 . . . . . 1.8 1.8  6.0 1 1 
         28 1 . . . . . 1.8 1.8  3.5 1 1 
         29 1 . . . . . 1.8 1.8  6.0 1 1 
         30 1 . . . . . 1.8 1.8  6.0 1 1 
         31 1 . . . . . 1.8 1.8  6.0 1 1 
         32 1 . . . . . 1.8 1.8  6.0 1 1 
         33 1 . . . . . 1.8 1.8  3.5 1 1 
         34 1 . . . . . 1.8 1.8  3.5 1 1 
         35 1 . . . . . 1.8 1.8  2.9 1 1 
         36 1 . . . . . 1.8 1.8  2.9 1 1 
         37 1 . . . . . 1.8 1.8  6.0 1 1 
         38 1 . . . . . 1.8 1.8  6.0 1 1 
         39 1 . . . . . 1.8 1.8  3.5 1 1 
         40 1 . . . . . 1.8 1.8  3.5 1 1 
         41 1 . . . . . 1.8 1.8  3.5 1 1 
         42 1 . . . . . 1.8 1.8  3.5 1 1 
         43 1 . . . . . 1.8 1.8  6.0 1 1 
         44 1 . . . . . 1.8 1.8  6.0 1 1 
         45 1 . . . . . 1.8 1.8  6.0 1 1 
         46 1 . . . . . 1.8 1.8  6.0 1 1 
         47 1 . . . . . 1.8 1.8  3.5 1 1 
         48 1 . . . . . 1.8 1.8  6.0 1 1 
         49 1 . . . . . 1.8 1.8  6.0 1 1 
         50 1 . . . . . 1.8 1.8  6.0 1 1 
         51 1 . . . . . 1.8 1.8  6.3 1 1 
         52 1 . . . . . 1.8 1.8  6.0 1 1 
         53 1 . . . . . 1.8 1.8  5.0 1 1 
         54 1 . . . . . 1.8 1.8  5.0 1 1 
         55 1 . . . . . 1.8 1.8  3.5 1 1 
         56 1 . . . . . 1.8 1.8  6.0 1 1 
         57 1 . . . . . 1.8 1.8  3.5 1 1 
         58 1 . . . . . 1.8 1.8  6.0 1 1 
         59 1 . . . . . 1.8 1.8  6.0 1 1 
         60 1 . . . . . 1.8 1.8  6.0 1 1 
         61 1 . . . . . 1.8 1.8  6.0 1 1 
         62 1 . . . . . 1.8 1.8  6.0 1 1 
         63 1 . . . . . 1.8 1.8  6.0 1 1 
         64 1 . . . . . 1.8 1.8  6.0 1 1 
         65 1 . . . . . 1.8 1.8  6.0 1 1 
         66 1 . . . . . 1.8 1.8  2.9 1 1 
         67 1 . . . . . 1.8 1.8  3.5 1 1 
         68 1 . . . . . 1.8 1.8  6.0 1 1 
         69 1 . . . . . 1.8 1.8  3.5 1 1 
         70 1 . . . . . 1.8 1.8  6.0 1 1 
         71 1 . . . . . 1.8 1.8  6.0 1 1 
         72 1 . . . . . 1.8 1.8  6.0 1 1 
         73 1 . . . . . 1.8 1.8  6.0 1 1 
         74 1 . . . . . 1.8 1.8  3.5 1 1 
         75 1 . . . . . 1.8 1.8  3.5 1 1 
         76 1 . . . . . 1.8 1.8  3.5 1 1 
         77 1 . . . . . 1.8 1.8  6.0 1 1 
         78 1 . . . . . 1.8 1.8  6.0 1 1 
         79 1 . . . . . 1.8 1.8  2.9 1 1 
         80 1 . . . . . 1.8 1.8  3.5 1 1 
         81 1 . . . . . 1.8 1.8  3.5 1 1 
         82 1 . . . . . 1.8 1.8  6.0 1 1 
         83 1 . . . . . 1.8 1.8  6.0 1 1 
         84 1 . . . . . 1.8 1.8  6.0 1 1 
         85 1 . . . . . 1.8 1.8  3.5 1 1 
         86 1 . . . . . 1.8 1.8 18.8 1 1 
         87 1 . . . . . 1.8 1.8  3.5 1 1 
         88 1 . . . . . 1.8 1.8  3.5 1 1 
         89 1 . . . . . 1.8 1.8  3.5 1 1 
         90 1 . . . . . 1.8 1.8  6.0 1 1 
         91 1 . . . . . 1.8 1.8  6.0 1 1 
         92 1 . . . . . 1.8 1.8  6.0 1 1 
         93 1 . . . . . 1.8 1.8  6.0 1 1 
         94 1 . . . . . 1.8 1.8  6.0 1 1 
         95 1 . . . . . 1.8 1.8  5.0 1 1 
         96 1 . . . . . 1.8 1.8  6.0 1 1 
         97 1 . . . . . 1.8 1.8  6.0 1 1 
         98 1 . . . . . 1.8 1.8  2.9 1 1 
         99 1 . . . . . 1.8 1.8  6.0 1 1 
        100 1 . . . . . 1.8 1.8  6.0 1 1 
        101 1 . . . . . 1.8 1.8  6.0 1 1 
        102 1 . . . . . 1.8 1.8  3.5 1 1 
        103 1 . . . . . 1.8 1.8  3.5 1 1 
        104 1 . . . . . 1.8 1.8  6.0 1 1 
        105 1 . . . . . 1.8 1.8  6.0 1 1 
        106 1 . . . . . 1.8 1.8  6.0 1 1 
        107 1 . . . . . 1.8 1.8  3.5 1 1 
        108 1 . . . . . 1.8 1.8  6.0 1 1 
        109 1 . . . . . 1.8 1.8  6.0 1 1 
        110 1 . . . . . 1.8 1.8  6.0 1 1 
        111 1 . . . . . 1.8 1.8  6.0 1 1 
        112 1 . . . . . 1.8 1.8  3.5 1 1 
        113 1 . . . . . 1.8 1.8  6.0 1 1 
        114 1 . . . . . 1.8 1.8  6.0 1 1 
        115 1 . . . . . 1.8 1.8  6.0 1 1 
        116 1 . . . . . 1.8 1.8  6.0 1 1 
        117 1 . . . . . 1.8 1.8  2.9 1 1 
        118 1 . . . . . 1.8 1.8  2.9 1 1 
        119 1 . . . . . 1.8 1.8  6.0 1 1 
        120 1 . . . . . 1.8 1.8  6.3 1 1 
        121 1 . . . . . 1.8 1.8  6.3 1 1 
        122 1 . . . . . 1.8 1.8  6.0 1 1 
        123 1 . . . . . 1.8 1.8  6.0 1 1 
        124 1 . . . . . 1.8 1.8  6.0 1 1 
        125 1 . . . . . 1.8 1.8  6.0 1 1 
        126 1 . . . . . 1.8 1.8  6.0 1 1 
        127 1 . . . . . 1.8 1.8  3.5 1 1 
        128 1 . . . . . 1.8 1.8  3.5 1 1 
        129 1 . . . . . 1.8 1.8  3.5 1 1 
        130 1 . . . . . 1.8 1.8  6.0 1 1 
        131 1 . . . . . 1.8 1.8  2.9 1 1 
        132 1 . . . . . 1.8 1.8  3.5 1 1 
        133 1 . . . . . 1.8 1.8  3.5 1 1 
        134 1 . . . . . 1.8 1.8  6.0 1 1 
        135 1 . . . . . 1.8 1.8  2.9 1 1 
        136 1 . . . . . 1.8 1.8  2.9 1 1 
        137 1 . . . . . 1.8 1.8  6.0 1 1 
        138 1 . . . . . 1.8 1.8  6.0 1 1 
        139 1 . . . . . 1.8 1.8  3.5 1 1 
        140 1 . . . . . 1.8 1.8  6.0 1 1 
        141 1 . . . . . 1.8 1.8  7.0 1 1 
        142 1 . . . . . 1.8 1.8  6.0 1 1 
        143 1 . . . . . 1.8 1.8  6.0 1 1 
        144 1 . . . . . 1.8 1.8  6.0 1 1 
        145 1 . . . . . 1.8 1.8  6.0 1 1 
        146 1 . . . . . 1.8 1.8  6.3 1 1 
        147 1 . . . . . 1.8 1.8  3.5 1 1 
        148 1 . . . . . 1.8 1.8  3.5 1 1 
        149 1 . . . . . 1.8 1.8  6.0 1 1 
        150 1 . . . . . 1.8 1.8  6.0 1 1 
        151 1 . . . . . 1.8 1.8  3.5 1 1 
        152 1 . . . . . 1.8 1.8  6.0 1 1 
        153 1 . . . . . 1.8 1.8  6.0 1 1 
        154 1 . . . . . 1.8 1.8  6.0 1 1 
        155 1 . . . . . 1.8 1.8  5.0 1 1 
        156 1 . . . . . 1.8 1.8  5.0 1 1 
        157 1 . . . . . 1.8 1.8  6.0 1 1 
        158 1 . . . . . 1.8 1.8  6.0 1 1 
        159 1 . . . . . 1.8 1.8  6.0 1 1 
        160 1 . . . . . 1.8 1.8  6.0 1 1 
        161 1 . . . . . 1.8 1.8  3.5 1 1 
        162 1 . . . . . 1.8 1.8  6.0 1 1 
        163 1 . . . . . 1.8 1.8  6.0 1 1 
        164 1 . . . . . 1.8 1.8  6.0 1 1 
        165 1 . . . . . 1.8 1.8  6.0 1 1 
        166 1 . . . . . 1.8 1.8  6.0 1 1 
        167 1 . . . . . 1.8 1.8  6.0 1 1 
        168 1 . . . . . 1.8 1.8  6.0 1 1 
        169 1 . . . . . 1.8 1.8  6.0 1 1 
        170 1 . . . . . 1.8 1.8  3.5 1 1 
        171 1 . . . . . 1.8 1.8  6.0 1 1 
        172 1 . . . . . 1.8 1.8  6.0 1 1 
        173 1 . . . . . 1.8 1.8  7.0 1 1 
        174 1 . . . . . 1.8 1.8  6.3 1 1 
        175 1 . . . . . 1.8 1.8  3.5 1 1 
        176 1 . . . . . 1.8 1.8  3.5 1 1 
        177 1 . . . . . 1.8 1.8  5.0 1 1 
        178 1 . . . . . 1.8 1.8  5.0 1 1 
        179 1 . . . . . 1.8 1.8  6.0 1 1 
        180 1 . . . . . 1.8 1.8  6.0 1 1 
        181 1 . . . . . 1.8 1.8  2.9 1 1 
        182 1 . . . . . 1.8 1.8  2.9 1 1 
        183 1 . . . . . 1.8 1.8  3.5 1 1 
        184 1 . . . . . 1.8 1.8  3.5 1 1 
        185 1 . . . . . 1.8 1.8  3.5 1 1 
        186 1 . . . . . 1.8 1.8  2.9 1 1 
        187 1 . . . . . 1.8 1.8  6.0 1 1 
        188 1 . . . . . 1.8 1.8  6.0 1 1 
        189 1 . . . . . 1.8 1.8  6.0 1 1 
        190 1 . . . . . 1.8 1.8  3.5 1 1 
        191 1 . . . . . 1.8 1.8  3.5 1 1 
        192 1 . . . . . 1.8 1.8  6.0 1 1 
        193 1 . . . . . 1.8 1.8  3.5 1 1 
        194 1 . . . . . 1.8 1.8  6.0 1 1 
        195 1 . . . . . 1.8 1.8  6.0 1 1 
        196 1 . . . . . 1.8 1.8  2.9 1 1 
        197 1 . . . . . 1.8 1.8  2.9 1 1 
        198 1 . . . . . 1.8 1.8  6.0 1 1 
        199 1 . . . . . 1.8 1.8  3.5 1 1 
        200 1 . . . . . 1.8 1.8  6.0 1 1 
        201 1 . . . . . 1.8 1.8  6.0 1 1 
        202 1 . . . . . 1.8 1.8  6.0 1 1 
        203 1 . . . . . 1.8 1.8  6.0 1 1 
        204 1 . . . . . 1.8 1.8  2.9 1 1 
        205 1 . . . . . 1.8 1.8  3.5 1 1 
        206 1 . . . . . 1.8 1.8  6.0 1 1 
        207 1 . . . . . 1.8 1.8  6.0 1 1 
        208 1 . . . . . 1.8 1.8  3.5 1 1 
        209 1 . . . . . 1.8 1.8  6.0 1 1 
        210 1 . . . . . 1.8 1.8  2.9 1 1 
        211 1 . . . . . 1.8 1.8  3.5 1 1 
        212 1 . . . . . 1.8 1.8  3.5 1 1 
        213 1 . . . . . 1.8 1.8  5.0 1 1 
        214 1 . . . . . 1.8 1.8  5.0 1 1 
        215 1 . . . . . 1.8 1.8  5.0 1 1 
        216 1 . . . . . 1.8 1.8  6.0 1 1 
        217 1 . . . . . 1.8 1.8  5.0 1 1 
        218 1 . . . . . 1.8 1.8  6.0 1 1 
        219 1 . . . . . 1.8 1.8  6.0 1 1 
        220 1 . . . . . 1.8 1.8  3.5 1 1 
        221 1 . . . . . 1.8 1.8  2.9 1 1 
        222 1 . . . . . 1.8 1.8  6.0 1 1 
        223 1 . . . . . 1.8 1.8  6.0 1 1 
        224 1 . . . . . 1.8 1.8  6.0 1 1 
        225 1 . . . . . 1.8 1.8  6.0 1 1 
        226 1 . . . . . 1.8 1.8  6.0 1 1 
        227 1 . . . . . 1.8 1.8  3.5 1 1 
        228 1 . . . . . 1.8 1.8  6.0 1 1 
        229 1 . . . . . 1.8 1.8  6.0 1 1 
        230 1 . . . . . 1.8 1.8  3.5 1 1 
        231 1 . . . . . 1.8 1.8  6.0 1 1 
        232 1 . . . . . 1.8 1.8  6.0 1 1 
        233 1 . . . . . 1.8 1.8  6.0 1 1 
        234 1 . . . . . 1.8 1.8  6.0 1 1 
        235 1 . . . . . 1.8 1.8  2.9 1 1 
        236 1 . . . . . 1.8 1.8  3.5 1 1 
        237 1 . . . . . 1.8 1.8  6.0 1 1 
        238 1 . . . . . 1.8 1.8  6.0 1 1 
        239 1 . . . . . 1.8 1.8  6.0 1 1 
        240 1 . . . . . 1.8 1.8  6.0 1 1 
        241 1 . . . . . 1.8 1.8  2.9 1 1 
        242 1 . . . . . 1.8 1.8  3.5 1 1 
        243 1 . . . . . 1.8 1.8  6.0 1 1 
        244 1 . . . . . 1.8 1.8  6.0 1 1 
        245 1 . . . . . 1.8 1.8  6.0 1 1 
        246 1 . . . . . 1.8 1.8  6.0 1 1 
        247 1 . . . . . 1.8 1.8  6.0 1 1 
        248 1 . . . . . 1.8 1.8  6.0 1 1 
        249 1 . . . . . 1.8 1.8  6.0 1 1 
        250 1 . . . . . 1.8 1.8  6.0 1 1 
        251 1 . . . . . 1.8 1.8  6.0 1 1 
        252 1 . . . . . 1.8 1.8  6.0 1 1 
        253 1 . . . . . 1.8 1.8  2.9 1 1 
        254 1 . . . . . 1.8 1.8  2.9 1 1 
        255 1 . . . . . 1.8 1.8  6.0 1 1 
        256 1 . . . . . 1.8 1.8  6.0 1 1 
        257 1 . . . . . 1.8 1.8  3.5 1 1 
        258 1 . . . . . 1.8 1.8  6.0 1 1 
        259 1 . . . . . 1.8 1.8  6.0 1 1 
        260 1 . . . . . 1.8 1.8  3.5 1 1 
        261 1 . . . . . 1.8 1.8  3.5 1 1 
        262 1 . . . . . 1.8 1.8  6.0 1 1 
        263 1 . . . . . 1.8 1.8  6.0 1 1 
        264 1 . . . . . 1.8 1.8  6.0 1 1 
        265 1 . . . . . 1.8 1.8  3.5 1 1 
        266 1 . . . . . 1.8 1.8  2.9 1 1 
        267 1 . . . . . 1.8 1.8  2.9 1 1 
        268 1 . . . . . 1.8 1.8  6.0 1 1 
        269 1 . . . . . 1.8 1.8  2.9 1 1 
        270 1 . . . . . 1.8 1.8  6.0 1 1 
        271 1 . . . . . 1.8 1.8  3.5 1 1 
        272 1 . . . . . 1.8 1.8  6.0 1 1 
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        643 1 . . . . . 1.8 1.8  6.0 1 1 
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        653 1 . . . . . 1.8 1.8  7.0 1 1 
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        659 1 . . . . . 1.8 1.8  2.9 1 1 
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        661 1 . . . . . 1.8 1.8  3.5 1 1 
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        665 1 . . . . . 1.8 1.8  2.9 1 1 
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        668 1 . . . . . 1.8 1.8  2.9 1 1 
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        670 1 . . . . . 1.8 1.8  3.5 1 1 
        671 1 . . . . . 1.8 1.8  2.9 1 1 
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        673 1 . . . . . 1.8 1.8  2.9 1 1 
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        685 1 . . . . . 1.8 1.8  2.9 1 1 
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        732 1 . . . . . 1.8 1.8  6.0 1 1 
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       1003 1 . . . . . 1.8 1.8  6.0 1 1 
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       1005 1 . . . . . 1.8 1.8  2.9 1 1 
       1006 1 . . . . . 1.8 1.8  6.0 1 1 
       1007 1 . . . . . 1.8 1.8  6.0 1 1 
       1008 1 . . . . . 1.8 1.8  3.5 1 1 
       1009 1 . . . . . 1.8 1.8  3.5 1 1 
       1010 1 . . . . . 1.8 1.8  6.0 1 1 
       1011 1 . . . . . 1.8 1.8  3.5 1 1 
       1012 1 . . . . . 1.8 1.8  3.5 1 1 
       1013 1 . . . . . 1.8 1.8  3.5 1 1 
       1014 1 . . . . . 1.8 1.8  3.5 1 1 
       1015 1 . . . . . 1.8 1.8  2.9 1 1 
       1016 1 . . . . . 1.8 1.8  3.5 1 1 
       1017 1 . . . . . 1.8 1.8  3.5 1 1 
       1018 1 . . . . . 1.8 1.8  3.5 1 1 
       1019 1 . . . . . 1.8 1.8  2.9 1 1 
       1020 1 . . . . . 1.8 1.8  2.9 1 1 
       1021 1 . . . . . 1.8 1.8  6.0 1 1 
       1022 1 . . . . . 1.8 1.8  3.5 1 1 
       1023 1 . . . . . 1.8 1.8  6.0 1 1 
       1024 1 . . . . . 1.8 1.8  6.0 1 1 
       1025 1 . . . . . 1.8 1.8  5.0 1 1 
       1026 1 . . . . . 1.8 1.8  5.0 1 1 
       1027 1 . . . . . 1.8 1.8  5.0 1 1 
       1028 1 . . . . . 1.8 1.8  5.0 1 1 
       1029 1 . . . . . 1.8 1.8  5.0 1 1 
       1030 1 . . . . . 1.8 1.8  6.0 1 1 
       1031 1 . . . . . 1.8 1.8  2.9 1 1 
       1032 1 . . . . . 1.8 1.8  2.9 1 1 
       1033 1 . . . . . 1.8 1.8  3.5 1 1 
       1034 1 . . . . . 1.8 1.8  3.5 1 1 
       1035 1 . . . . . 1.8 1.8  6.0 1 1 
       1036 1 . . . . . 1.8 1.8  3.5 1 1 
       1037 1 . . . . . 1.8 1.8  6.0 1 1 
       1038 1 . . . . . 1.8 1.8  6.0 1 1 
       1039 1 . . . . . 1.8 1.8  3.5 1 1 
       1040 1 . . . . . 1.8 1.8  2.9 1 1 
       1041 1 . . . . . 1.8 1.8  2.9 1 1 
       1042 1 . . . . . 1.8 1.8  6.0 1 1 
       1043 1 . . . . . 1.8 1.8  2.9 1 1 
       1044 1 . . . . . 1.8 1.8  2.9 1 1 
       1045 1 . . . . . 1.8 1.8  3.5 1 1 
       1046 1 . . . . . 1.8 1.8  3.5 1 1 
       1047 1 . . . . . 1.8 1.8  3.5 1 1 
       1048 1 . . . . . 1.8 1.8  2.9 1 1 
       1049 1 . . . . . 1.8 1.8  2.9 1 1 
       1050 1 . . . . . 1.8 1.8  3.5 1 1 
       1051 1 . . . . . 1.8 1.8  5.0 1 1 
       1052 1 . . . . . 1.8 1.8  5.0 1 1 
       1053 1 . . . . . 1.8 1.8  5.0 1 1 
       1054 1 . . . . . 1.8 1.8  5.0 1 1 
       1055 1 . . . . . 1.8 1.8  2.9 1 1 
       1056 1 . . . . . 1.8 1.8  6.0 1 1 
       1057 1 . . . . . 1.8 1.8  6.0 1 1 
       1058 1 . . . . . 1.8 1.8  3.5 1 1 
       1059 1 . . . . . 1.8 1.8  3.5 1 1 
       1060 1 . . . . . 1.8 1.8  3.5 1 1 
       1061 1 . . . . . 1.8 1.8  6.0 1 1 
       1062 1 . . . . . 1.8 1.8  6.0 1 1 
       1063 1 . . . . . 1.8 1.8  6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 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  5 LEU O . 540 . O  1 2 
        1 1 2 1 1  9 LEU H . 544 . HN 1 2 
        2 1 1 1 1  5 LEU O . 540 . O  1 2 
        2 1 2 1 1  9 LEU N . 544 . N  1 2 
        3 1 1 1 1  6 PHE O . 541 . O  1 2 
        3 1 2 1 1 10 ARG H . 545 . HN 1 2 
        4 1 1 1 1  6 PHE O . 541 . O  1 2 
        4 1 2 1 1 10 ARG N . 545 . N  1 2 
        5 1 1 1 1  7 GLU O . 542 . O  1 2 
        5 1 2 1 1 11 ALA H . 546 . HN 1 2 
        6 1 1 1 1  7 GLU O . 542 . O  1 2 
        6 1 2 1 1 11 ALA N . 546 . N  1 2 
        7 1 1 1 1  8 ALA O . 543 . O  1 2 
        7 1 2 1 1 12 TRP H . 547 . HN 1 2 
        8 1 1 1 1  8 ALA O . 543 . O  1 2 
        8 1 2 1 1 12 TRP N . 547 . N  1 2 
        9 1 1 1 1  9 LEU O . 544 . O  1 2 
        9 1 2 1 1 13 ARG H . 548 . HN 1 2 
       10 1 1 1 1  9 LEU O . 544 . O  1 2 
       10 1 2 1 1 13 ARG N . 548 . N  1 2 
       11 1 1 1 1 10 ARG O . 545 . O  1 2 
       11 1 2 1 1 14 LEU H . 549 . HN 1 2 
       12 1 1 1 1 10 ARG O . 545 . O  1 2 
       12 1 2 1 1 14 LEU N . 549 . N  1 2 
       13 1 1 1 1 11 ALA O . 546 . O  1 2 
       13 1 2 1 1 15 GLN H . 550 . HN 1 2 
       14 1 1 1 1 11 ALA O . 546 . O  1 2 
       14 1 2 1 1 15 GLN N . 550 . N  1 2 
       15 1 1 1 1 12 TRP O . 547 . O  1 2 
       15 1 2 1 1 16 LYS H . 551 . HN 1 2 
       16 1 1 1 1 12 TRP O . 547 . O  1 2 
       16 1 2 1 1 16 LYS N . 551 . N  1 2 
       17 1 1 1 1 13 ARG O . 548 . O  1 2 
       17 1 2 1 1 17 ALA H . 552 . HN 1 2 
       18 1 1 1 1 13 ARG O . 548 . O  1 2 
       18 1 2 1 1 17 ALA N . 552 . N  1 2 
       19 1 1 1 1 14 LEU O . 549 . O  1 2 
       19 1 2 1 1 18 LYS H . 553 . HN 1 2 
       20 1 1 1 1 14 LEU O . 549 . O  1 2 
       20 1 2 1 1 18 LYS N . 553 . N  1 2 
       21 1 1 1 1 15 GLN O . 550 . O  1 2 
       21 1 2 1 1 19 GLU H . 554 . HN 1 2 
       22 1 1 1 1 15 GLN O . 550 . O  1 2 
       22 1 2 1 1 19 GLU N . 554 . N  1 2 
       23 1 1 1 1 16 LYS O . 551 . O  1 2 
       23 1 2 1 1 20 LEU H . 555 . HN 1 2 
       24 1 1 1 1 16 LYS O . 551 . O  1 2 
       24 1 2 1 1 20 LEU N . 555 . N  1 2 
       25 1 1 1 1 23 PRO O . 558 . O  1 2 
       25 1 2 1 1 26 THR H . 561 . HN 1 2 
       26 1 1 1 1 23 PRO O . 558 . O  1 2 
       26 1 2 1 1 26 THR N . 561 . N  1 2 
       27 1 1 1 1 24 PRO O . 559 . O  1 2 
       27 1 2 1 1 27 ILE H . 562 . HN 1 2 
       28 1 1 1 1 24 PRO O . 559 . O  1 2 
       28 1 2 1 1 27 ILE N . 562 . N  1 2 
       29 1 1 1 1 30 ASP O . 565 . O  1 2 
       29 1 2 1 1 34 LYS H . 569 . HN 1 2 
       30 1 1 1 1 30 ASP O . 565 . O  1 2 
       30 1 2 1 1 34 LYS N . 569 . N  1 2 
       31 1 1 1 1 31 ALA O . 566 . O  1 2 
       31 1 2 1 1 35 THR H . 570 . HN 1 2 
       32 1 1 1 1 31 ALA O . 566 . O  1 2 
       32 1 2 1 1 35 THR N . 570 . N  1 2 
       33 1 1 1 1 32 THR O . 567 . O  1 2 
       33 1 2 1 1 36 ILE H . 571 . HN 1 2 
       34 1 1 1 1 32 THR O . 567 . O  1 2 
       34 1 2 1 1 36 ILE N . 571 . N  1 2 
       35 1 1 1 1 33 LEU O . 568 . O  1 2 
       35 1 2 1 1 37 ALA H . 572 . HN 1 2 
       36 1 1 1 1 33 LEU O . 568 . O  1 2 
       36 1 2 1 1 37 ALA N . 572 . N  1 2 
       37 1 1 1 1 34 LYS O . 569 . O  1 2 
       37 1 2 1 1 38 GLU H . 573 . HN 1 2 
       38 1 1 1 1 34 LYS O . 569 . O  1 2 
       38 1 2 1 1 38 GLU N . 573 . N  1 2 
       39 1 1 1 1 43 SER O . 578 . O  1 2 
       39 1 2 1 1 47 LEU H . 582 . HN 1 2 
       40 1 1 1 1 43 SER O . 578 . O  1 2 
       40 1 2 1 1 47 LEU N . 582 . N  1 2 
       41 1 1 1 1 56 ARG O . 591 . O  1 2 
       41 1 2 1 1 60 ALA H . 595 . HN 1 2 
       42 1 1 1 1 56 ARG O . 591 . O  1 2 
       42 1 2 1 1 60 ALA N . 595 . N  1 2 
       43 1 1 1 1 63 ASP O . 598 . O  1 2 
       43 1 2 1 1 67 GLN H . 602 . HN 1 2 
       44 1 1 1 1 63 ASP O . 598 . O  1 2 
       44 1 2 1 1 67 GLN N . 602 . N  1 2 
       45 1 1 1 1 64 GLU O . 599 . O  1 2 
       45 1 2 1 1 68 VAL H . 603 . HN 1 2 
       46 1 1 1 1 64 GLU O . 599 . O  1 2 
       46 1 2 1 1 68 VAL N . 603 . N  1 2 
       47 1 1 1 1 65 VAL O . 600 . O  1 2 
       47 1 2 1 1 69 VAL H . 604 . HN 1 2 
       48 1 1 1 1 65 VAL O . 600 . O  1 2 
       48 1 2 1 1 69 VAL N . 604 . N  1 2 
       49 1 1 1 1 66 LEU O . 601 . O  1 2 
       49 1 2 1 1 70 ARG H . 605 . HN 1 2 
       50 1 1 1 1 66 LEU O . 601 . O  1 2 
       50 1 2 1 1 70 ARG N . 605 . N  1 2 
       51 1 1 1 1 67 GLN O . 602 . O  1 2 
       51 1 2 1 1 71 ASP H . 606 . HN 1 2 
       52 1 1 1 1 67 GLN O . 602 . O  1 2 
       52 1 2 1 1 71 ASP N . 606 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.6 2.5 1 2 
        2 1 . . . . . 3.0 2.2 3.5 1 2 
        3 1 . . . . . 2.0 1.6 2.5 1 2 
        4 1 . . . . . 3.0 2.2 3.5 1 2 
        5 1 . . . . . 2.0 1.6 2.5 1 2 
        6 1 . . . . . 3.0 2.2 3.5 1 2 
        7 1 . . . . . 2.0 1.6 2.5 1 2 
        8 1 . . . . . 3.0 2.2 3.5 1 2 
        9 1 . . . . . 2.0 1.6 2.5 1 2 
       10 1 . . . . . 3.0 2.2 3.5 1 2 
       11 1 . . . . . 2.0 1.6 2.5 1 2 
       12 1 . . . . . 3.0 2.2 3.5 1 2 
       13 1 . . . . . 2.0 1.6 2.5 1 2 
       14 1 . . . . . 3.0 2.2 3.5 1 2 
       15 1 . . . . . 2.0 1.6 2.5 1 2 
       16 1 . . . . . 3.0 2.2 3.5 1 2 
       17 1 . . . . . 2.0 1.6 2.5 1 2 
       18 1 . . . . . 3.0 2.2 3.5 1 2 
       19 1 . . . . . 2.0 1.6 2.5 1 2 
       20 1 . . . . . 3.0 2.2 3.5 1 2 
       21 1 . . . . . 2.0 1.6 2.5 1 2 
       22 1 . . . . . 3.0 2.2 3.5 1 2 
       23 1 . . . . . 2.0 1.6 2.5 1 2 
       24 1 . . . . . 3.0 2.2 3.5 1 2 
       25 1 . . . . . 2.0 1.6 2.5 1 2 
       26 1 . . . . . 3.0 2.2 3.5 1 2 
       27 1 . . . . . 2.0 1.6 2.5 1 2 
       28 1 . . . . . 3.0 2.2 3.5 1 2 
       29 1 . . . . . 2.0 1.6 2.5 1 2 
       30 1 . . . . . 3.0 2.2 3.5 1 2 
       31 1 . . . . . 2.0 1.6 2.5 1 2 
       32 1 . . . . . 3.0 2.2 3.5 1 2 
       33 1 . . . . . 2.0 1.6 2.5 1 2 
       34 1 . . . . . 3.0 2.2 3.5 1 2 
       35 1 . . . . . 2.0 1.6 2.5 1 2 
       36 1 . . . . . 3.0 2.2 3.5 1 2 
       37 1 . . . . . 2.0 1.6 2.5 1 2 
       38 1 . . . . . 3.0 2.2 3.5 1 2 
       39 1 . . . . . 2.0 1.6 2.5 1 2 
       40 1 . . . . . 3.0 2.2 3.5 1 2 
       41 1 . . . . . 2.0 1.6 2.5 1 2 
       42 1 . . . . . 3.0 2.2 3.5 1 2 
       43 1 . . . . . 2.0 1.6 2.5 1 2 
       44 1 . . . . . 3.0 2.2 3.5 1 2 
       45 1 . . . . . 2.0 1.6 2.5 1 2 
       46 1 . . . . . 3.0 2.2 3.5 1 2 
       47 1 . . . . . 2.0 1.6 2.5 1 2 
       48 1 . . . . . 3.0 2.2 3.5 1 2 
       49 1 . . . . . 2.0 1.6 2.5 1 2 
       50 1 . . . . . 3.0 2.2 3.5 1 2 
       51 1 . . . . . 2.0 1.6 2.5 1 2 
       52 1 . . . . . 3.0 2.2 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  3 ALA C 1 1  4 PRO N  1 1  4 PRO CA 1 1  4 PRO C      -64.0      -52.0 . 538 . C . 539 . N  . 539 . CA . 539 . C 1 1 
        2 . 1 1  4 PRO N 1 1  4 PRO CA 1 1  4 PRO C  1 1  5 LEU N      -44.0      -28.0 . 539 . N . 539 . CA . 539 . C  . 540 . N 1 1 
        3 . 1 1  4 PRO C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C      -71.0      -65.0 . 539 . C . 540 . N  . 540 . CA . 540 . C 1 1 
        4 . 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 PHE N      -49.0      -29.0 . 540 . N . 540 . CA . 540 . C  . 541 . N 1 1 
        5 . 1 1  5 LEU C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C      -72.0      -56.0 . 540 . C . 541 . N  . 541 . CA . 541 . C 1 1 
        6 . 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 GLU N -44.999996 -30.999998 . 541 . N . 541 . CA . 541 . C  . 542 . N 1 1 
        7 . 1 1  6 PHE C 1 1  7 GLU N  1 1  7 GLU CA 1 1  7 GLU C      -59.0      -49.0 . 541 . C . 542 . N  . 542 . CA . 542 . C 1 1 
        8 . 1 1  7 GLU N 1 1  7 GLU CA 1 1  7 GLU C  1 1  8 ALA N      -53.0      -37.0 . 542 . N . 542 . CA . 542 . C  . 543 . N 1 1 
        9 . 1 1  7 GLU C 1 1  8 ALA N  1 1  8 ALA CA 1 1  8 ALA C      -74.0      -56.0 . 542 . C . 543 . N  . 543 . CA . 543 . C 1 1 
       10 . 1 1  8 ALA N 1 1  8 ALA CA 1 1  8 ALA C  1 1  9 LEU N -47.999996      -36.0 . 543 . N . 543 . CA . 543 . C  . 544 . N 1 1 
       11 . 1 1  8 ALA C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C      -70.0      -60.0 . 543 . C . 544 . N  . 544 . CA . 544 . C 1 1 
       12 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 ARG N      -41.0 -30.999998 . 544 . N . 544 . CA . 544 . C  . 545 . N 1 1 
       13 . 1 1  9 LEU C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C      -71.0      -57.0 . 544 . C . 545 . N  . 545 . CA . 545 . C 1 1 
       14 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 ALA N -44.999996      -33.0 . 545 . N . 545 . CA . 545 . C  . 546 . N 1 1 
       15 . 1 1 10 ARG C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C      -70.0 -61.999996 . 545 . C . 546 . N  . 546 . CA . 546 . C 1 1 
       16 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 TRP N      -46.0      -36.0 . 546 . N . 546 . CA . 546 . C  . 547 . N 1 1 
       17 . 1 1 11 ALA C 1 1 12 TRP N  1 1 12 TRP CA 1 1 12 TRP C      -77.0 -60.999996 . 546 . C . 547 . N  . 547 . CA . 547 . C 1 1 
       18 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C  1 1 13 ARG N      -46.0      -30.0 . 547 . N . 547 . CA . 547 . C  . 548 . N 1 1 
       19 . 1 1 12 TRP C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C -61.999996 -53.999996 . 547 . C . 548 . N  . 548 . CA . 548 . C 1 1 
       20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 LEU N      -50.0      -38.0 . 548 . N . 548 . CA . 548 . C  . 549 . N 1 1 
       21 . 1 1 13 ARG C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -68.0      -56.0 . 548 . C . 549 . N  . 549 . CA . 549 . C 1 1 
       22 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 GLN N -44.999996      -33.0 . 549 . N . 549 . CA . 549 . C  . 550 . N 1 1 
       23 . 1 1 14 LEU C 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C      -66.0      -56.0 . 549 . C . 550 . N  . 550 . CA . 550 . C 1 1 
       24 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C  1 1 16 LYS N      -47.0      -39.0 . 550 . N . 550 . CA . 550 . C  . 551 . N 1 1 
       25 . 1 1 15 GLN C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -73.0 -60.999996 . 550 . C . 551 . N  . 551 . CA . 551 . C 1 1 
       26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 ALA N -44.999996      -35.0 . 551 . N . 551 . CA . 551 . C  . 552 . N 1 1 
       27 . 1 1 16 LYS C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C      -70.0 -53.999996 . 551 . C . 552 . N  . 552 . CA . 552 . C 1 1 
       28 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 LYS N -47.999996      -38.0 . 552 . N . 552 . CA . 552 . C  . 553 . N 1 1 
       29 . 1 1 17 ALA C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C  -66.99999      -55.0 . 552 . C . 553 . N  . 553 . CA . 553 . C 1 1 
       30 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 GLU N      -52.0      -34.0 . 553 . N . 553 . CA . 553 . C  . 554 . N 1 1 
       31 . 1 1 18 LYS C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -69.0      -57.0 . 553 . C . 554 . N  . 554 . CA . 554 . C 1 1 
       32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N      -42.0      -20.0 . 554 . N . 554 . CA . 554 . C  . 555 . N 1 1 
       33 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C     -105.0      -73.0 . 554 . C . 555 . N  . 555 . CA . 555 . C 1 1 
       34 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 SER N      -35.0        9.0 . 555 . N . 555 . CA . 555 . C  . 556 . N 1 1 
       35 . 1 1 23 PRO C 1 1 24 PRO N  1 1 24 PRO CA 1 1 24 PRO C      -75.0      -65.0 . 558 . C . 559 . N  . 559 . CA . 559 . C 1 1 
       36 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C  1 1 25 TYR N      -52.0      -22.0 . 559 . N . 559 . CA . 559 . C  . 560 . N 1 1 
       37 . 1 1 24 PRO C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C      -97.0      -57.0 . 559 . C . 560 . N  . 560 . CA . 560 . C 1 1 
       38 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C  1 1 26 THR N      -30.0       14.0 . 560 . N . 560 . CA . 560 . C  . 561 . N 1 1 
       39 . 1 1 29 HIS C 1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP C      -63.0      -55.0 . 564 . C . 565 . N  . 565 . CA . 565 . C 1 1 
       40 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C  1 1 31 ALA N      -47.0      -29.0 . 565 . N . 565 . CA . 565 . C  . 566 . N 1 1 
       41 . 1 1 30 ASP C 1 1 31 ALA N  1 1 31 ALA CA 1 1 31 ALA C      -76.0      -70.0 . 565 . C . 566 . N  . 566 . CA . 566 . C 1 1 
       42 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 THR N      -46.0      -32.0 . 566 . N . 566 . CA . 566 . C  . 567 . N 1 1 
       43 . 1 1 31 ALA C 1 1 32 THR N  1 1 32 THR CA 1 1 32 THR C      -70.0      -60.0 . 566 . C . 567 . N  . 567 . CA . 567 . C 1 1 
       44 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C  1 1 33 LEU N -53.999996      -30.0 . 567 . N . 567 . CA . 567 . C  . 568 . N 1 1 
       45 . 1 1 32 THR C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C      -68.0      -58.0 . 567 . C . 568 . N  . 568 . CA . 568 . C 1 1 
       46 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 LYS N      -43.0      -37.0 . 568 . N . 568 . CA . 568 . C  . 569 . N 1 1 
       47 . 1 1 33 LEU C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C      -71.0      -65.0 . 568 . C . 569 . N  . 569 . CA . 569 . C 1 1 
       48 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 THR N -47.999996      -36.0 . 569 . N . 569 . CA . 569 . C  . 570 . N 1 1 
       49 . 1 1 34 LYS C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C      -71.0      -57.0 . 569 . C . 570 . N  . 570 . CA . 570 . C 1 1 
       50 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 ILE N -47.999996      -36.0 . 570 . N . 570 . CA . 570 . C  . 571 . N 1 1 
       51 . 1 1 35 THR C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C      -70.0 -61.999996 . 570 . C . 571 . N  . 571 . CA . 571 . C 1 1 
       52 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 ALA N -44.999996      -35.0 . 571 . N . 571 . CA . 571 . C  . 572 . N 1 1 
       53 . 1 1 36 ILE C 1 1 37 ALA N  1 1 37 ALA CA 1 1 37 ALA C      -64.0      -56.0 . 571 . C . 572 . N  . 572 . CA . 572 . C 1 1 
       54 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C  1 1 38 GLU N      -50.0 -23.999998 . 572 . N . 572 . CA . 572 . C  . 573 . N 1 1 
       55 . 1 1 37 ALA C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C      -79.0      -59.0 . 572 . C . 573 . N  . 573 . CA . 573 . C 1 1 
       56 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 LEU N      -53.0      -39.0 . 573 . N . 573 . CA . 573 . C  . 574 . N 1 1 
       57 . 1 1 42 GLY C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C -118.99999      -69.0 . 577 . C . 578 . N  . 578 . CA . 578 . C 1 1 
       58 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 HIS N      137.0      161.0 . 578 . N . 578 . CA . 578 . C  . 579 . N 1 1 
       59 . 1 1 43 SER C 1 1 44 HIS N  1 1 44 HIS CA 1 1 44 HIS C      -69.0      -63.0 . 578 . C . 579 . N  . 579 . CA . 579 . C 1 1 
       60 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C  1 1 45 ALA N      -40.0      -32.0 . 579 . N . 579 . CA . 579 . C  . 580 . N 1 1 
       61 . 1 1 44 HIS C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C      -69.0      -53.0 . 579 . C . 580 . N  . 580 . CA . 580 . C 1 1 
       62 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 THR N      -44.0      -36.0 . 580 . N . 580 . CA . 580 . C  . 581 . N 1 1 
       63 . 1 1 45 ALA C 1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C      -74.0      -60.0 . 580 . C . 581 . N  . 581 . CA . 581 . C 1 1 
       64 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C  1 1 47 LEU N      -40.0      -30.0 . 581 . N . 581 . CA . 581 . C  . 582 . N 1 1 
       65 . 1 1 46 THR C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -58.0      -50.0 . 581 . C . 582 . N  . 582 . CA . 582 . C 1 1 
       66 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 GLY N      -44.0 -23.999998 . 582 . N . 582 . CA . 582 . C  . 583 . N 1 1 
       67 . 1 1 55 GLY C 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C      -71.0      -57.0 . 590 . C . 591 . N  . 591 . CA . 591 . C 1 1 
       68 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C  1 1 57 LYS N      -43.0 -30.999998 . 591 . N . 591 . CA . 591 . C  . 592 . N 1 1 
       69 . 1 1 56 ARG C 1 1 57 LYS N  1 1 57 LYS CA 1 1 57 LYS C      -66.0      -58.0 . 591 . C . 592 . N  . 592 . CA . 592 . C 1 1 
       70 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C  1 1 58 LEU N      -41.0 -30.999998 . 592 . N . 592 . CA . 592 . C  . 593 . N 1 1 
       71 . 1 1 57 LYS C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C      -71.0      -57.0 . 592 . C . 593 . N  . 593 . CA . 593 . C 1 1 
       72 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 ALA N      -46.0      -34.0 . 593 . N . 593 . CA . 593 . C  . 594 . N 1 1 
       73 . 1 1 58 LEU C 1 1 59 ALA N  1 1 59 ALA CA 1 1 59 ALA C      -78.0 -53.999996 . 593 . C . 594 . N  . 594 . CA . 594 . C 1 1 
       74 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C  1 1 60 ALA N      -46.0      -34.0 . 594 . N . 594 . CA . 594 . C  . 595 . N 1 1 
       75 . 1 1 59 ALA C 1 1 60 ALA N  1 1 60 ALA CA 1 1 60 ALA C      -77.0      -55.0 . 594 . C . 595 . N  . 595 . CA . 595 . C 1 1 
       76 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C  1 1 61 TYR N -50.999996      -25.0 . 595 . N . 595 . CA . 595 . C  . 596 . N 1 1 
       77 . 1 1 62 GLY C 1 1 63 ASP N  1 1 63 ASP CA 1 1 63 ASP C      -71.0      -57.0 . 597 . C . 598 . N  . 598 . CA . 598 . C 1 1 
       78 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C  1 1 64 GLU N      -49.0 -26.999998 . 598 . N . 598 . CA . 598 . C  . 599 . N 1 1 
       79 . 1 1 63 ASP C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C      -75.0      -59.0 . 598 . C . 599 . N  . 599 . CA . 599 . C 1 1 
       80 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C  1 1 65 VAL N      -52.0      -32.0 . 599 . N . 599 . CA . 599 . C  . 600 . N 1 1 
       81 . 1 1 64 GLU C 1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL C      -68.0      -60.0 . 599 . C . 600 . N  . 600 . CA . 600 . C 1 1 
       82 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C  1 1 66 LEU N      -44.0      -36.0 . 600 . N . 600 . CA . 600 . C  . 601 . N 1 1 
       83 . 1 1 65 VAL C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C -61.999996      -52.0 . 600 . C . 601 . N  . 601 . CA . 601 . C 1 1 
       84 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 GLN N      -47.0 -30.999998 . 601 . N . 601 . CA . 601 . C  . 602 . N 1 1 
       85 . 1 1 66 LEU C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C      -74.0 -61.999996 . 601 . C . 602 . N  . 602 . CA . 602 . C 1 1 
       86 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 VAL N      -50.0      -36.0 . 602 . N . 602 . CA . 602 . C  . 603 . N 1 1 
       87 . 1 1 67 GLN C 1 1 68 VAL N  1 1 68 VAL CA 1 1 68 VAL C      -71.0      -57.0 . 602 . C . 603 . N  . 603 . CA . 603 . C 1 1 
       88 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C  1 1 69 VAL N -50.999996      -39.0 . 603 . N . 603 . CA . 603 . C  . 604 . N 1 1 
       89 . 1 1 68 VAL C 1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL C      -65.0      -57.0 . 603 . C . 604 . N  . 604 . CA . 604 . C 1 1 
       90 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C  1 1 70 ARG N -47.999996      -38.0 . 604 . N . 604 . CA . 604 . C  . 605 . N 1 1 
       91 . 1 1 69 VAL C 1 1 70 ARG N  1 1 70 ARG CA 1 1 70 ARG C      -70.0 -61.999996 . 604 . C . 605 . N  . 605 . CA . 605 . C 1 1 
       92 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C  1 1 71 ASP N      -50.0      -38.0 . 605 . N . 605 . CA . 605 . C  . 606 . N 1 1 
       93 . 1 1 70 ARG C 1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP C      -72.0      -60.0 . 605 . C . 606 . N  . 606 . CA . 606 . C 1 1 
       94 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C  1 1 72 SER N      -49.0      -13.0 . 606 . N . 606 . CA . 606 . C  . 607 . N 1 1 
    stop_

save_


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

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

       1    1 1 1  1 HIS C    C 157.146 25.857  5.022 1.00 . A A . 536 HIS C    1 1 
       1    2 1 1  1 HIS CA   C 158.588 26.138  4.595 1.00 . A A . 536 HIS CA   1 1 
       1    3 1 1  1 HIS CB   C 158.639 26.353  3.081 1.00 . A A . 536 HIS CB   1 1 
       1    4 1 1  1 HIS CD2  C 160.916 25.778  1.899 1.00 . A A . 536 HIS CD2  1 1 
       1    5 1 1  1 HIS CE1  C 162.023 27.556  2.465 1.00 . A A . 536 HIS CE1  1 1 
       1    6 1 1  1 HIS CG   C 160.067 26.553  2.651 1.00 . A A . 536 HIS CG   1 1 
       1    7 1 1  1 HIS H1   H 159.798 24.518  4.097 1.00 . A A . 536 HIS H1   1 1 
       1    8 1 1  1 HIS H2   H 158.895 24.297  5.519 1.00 . A A . 536 HIS H2   1 1 
       1    9 1 1  1 HIS H3   H 160.258 25.311  5.524 1.00 . A A . 536 HIS H3   1 1 
       1   10 1 1  1 HIS HA   H 158.946 27.025  5.096 1.00 . A A . 536 HIS HA   1 1 
       1   11 1 1  1 HIS HB2  H 158.230 25.487  2.580 1.00 . A A . 536 HIS HB2  1 1 
       1   12 1 1  1 HIS HB3  H 158.060 27.226  2.821 1.00 . A A . 536 HIS HB3  1 1 
       1   13 1 1  1 HIS HD1  H 160.472 28.434  3.541 1.00 . A A . 536 HIS HD1  1 1 
       1   14 1 1  1 HIS HD2  H 160.667 24.822  1.463 1.00 . A A . 536 HIS HD2  1 1 
       1   15 1 1  1 HIS HE1  H 162.810 28.288  2.573 1.00 . A A . 536 HIS HE1  1 1 
       1   16 1 1  1 HIS HE2  H 162.939 26.094  1.307 1.00 . A A . 536 HIS HE2  1 1 
       1   17 1 1  1 HIS N    N 159.450 24.978  4.961 1.00 . A A . 536 HIS N    1 1 
       1   18 1 1  1 HIS ND1  N 160.794 27.682  3.001 1.00 . A A . 536 HIS ND1  1 1 
       1   19 1 1  1 HIS NE2  N 162.146 26.415  1.786 1.00 . A A . 536 HIS NE2  1 1 
       1   20 1 1  1 HIS O    O 156.576 24.838  4.687 1.00 . A A . 536 HIS O    1 1 
       1   21 1 1  2 ASP C    C 154.184 27.142  5.190 1.00 . A A . 537 ASP C    1 1 
       1   22 1 1  2 ASP CA   C 155.148 26.538  6.213 1.00 . A A . 537 ASP CA   1 1 
       1   23 1 1  2 ASP CB   C 154.939 27.212  7.571 1.00 . A A . 537 ASP CB   1 1 
       1   24 1 1  2 ASP CG   C 155.784 26.500  8.629 1.00 . A A . 537 ASP CG   1 1 
       1   25 1 1  2 ASP H    H 157.031 27.568  6.023 1.00 . A A . 537 ASP H    1 1 
       1   26 1 1  2 ASP HA   H 154.958 25.479  6.304 1.00 . A A . 537 ASP HA   1 1 
       1   27 1 1  2 ASP HB2  H 155.237 28.248  7.508 1.00 . A A . 537 ASP HB2  1 1 
       1   28 1 1  2 ASP HB3  H 153.897 27.152  7.846 1.00 . A A . 537 ASP HB3  1 1 
       1   29 1 1  2 ASP N    N 156.552 26.753  5.763 1.00 . A A . 537 ASP N    1 1 
       1   30 1 1  2 ASP O    O 152.990 27.204  5.409 1.00 . A A . 537 ASP O    1 1 
       1   31 1 1  2 ASP OD1  O 156.274 25.421  8.340 1.00 . A A . 537 ASP OD1  1 1 
       1   32 1 1  2 ASP OD2  O 155.925 27.045  9.711 1.00 . A A . 537 ASP OD2  1 1 
       1   33 1 1  3 ALA C    C 152.636 27.242  2.741 1.00 . A A . 538 ALA C    1 1 
       1   34 1 1  3 ALA CA   C 153.802 28.191  3.040 1.00 . A A . 538 ALA CA   1 1 
       1   35 1 1  3 ALA CB   C 154.599 28.450  1.759 1.00 . A A . 538 ALA CB   1 1 
       1   36 1 1  3 ALA H    H 155.657 27.533  3.916 1.00 . A A . 538 ALA H    1 1 
       1   37 1 1  3 ALA HA   H 153.411 29.127  3.410 1.00 . A A . 538 ALA HA   1 1 
       1   38 1 1  3 ALA HB1  H 154.575 29.505  1.527 1.00 . A A . 538 ALA HB1  1 1 
       1   39 1 1  3 ALA HB2  H 154.162 27.892  0.944 1.00 . A A . 538 ALA HB2  1 1 
       1   40 1 1  3 ALA HB3  H 155.623 28.137  1.902 1.00 . A A . 538 ALA HB3  1 1 
       1   41 1 1  3 ALA N    N 154.692 27.591  4.073 1.00 . A A . 538 ALA N    1 1 
       1   42 1 1  3 ALA O    O 151.492 27.650  2.719 1.00 . A A . 538 ALA O    1 1 
       1   43 1 1  4 PRO C    C 150.772 24.937  3.289 1.00 . A A . 539 PRO C    1 1 
       1   44 1 1  4 PRO CA   C 151.864 24.968  2.216 1.00 . A A . 539 PRO CA   1 1 
       1   45 1 1  4 PRO CB   C 152.621 23.637  2.189 1.00 . A A . 539 PRO CB   1 1 
       1   46 1 1  4 PRO CD   C 154.265 25.384  2.515 1.00 . A A . 539 PRO CD   1 1 
       1   47 1 1  4 PRO CG   C 154.046 23.991  1.927 1.00 . A A . 539 PRO CG   1 1 
       1   48 1 1  4 PRO HA   H 151.431 25.155  1.248 1.00 . A A . 539 PRO HA   1 1 
       1   49 1 1  4 PRO HB2  H 152.526 23.135  3.142 1.00 . A A . 539 PRO HB2  1 1 
       1   50 1 1  4 PRO HB3  H 152.246 23.009  1.396 1.00 . A A . 539 PRO HB3  1 1 
       1   51 1 1  4 PRO HD2  H 154.653 25.308  3.520 1.00 . A A . 539 PRO HD2  1 1 
       1   52 1 1  4 PRO HD3  H 154.931 25.956  1.890 1.00 . A A . 539 PRO HD3  1 1 
       1   53 1 1  4 PRO HG2  H 154.699 23.275  2.408 1.00 . A A . 539 PRO HG2  1 1 
       1   54 1 1  4 PRO HG3  H 154.235 24.012  0.865 1.00 . A A . 539 PRO HG3  1 1 
       1   55 1 1  4 PRO N    N 152.919 25.982  2.515 1.00 . A A . 539 PRO N    1 1 
       1   56 1 1  4 PRO O    O 149.641 24.582  3.027 1.00 . A A . 539 PRO O    1 1 
       1   57 1 1  5 LEU C    C 148.982 26.303  5.259 1.00 . A A . 540 LEU C    1 1 
       1   58 1 1  5 LEU CA   C 150.088 25.297  5.584 1.00 . A A . 540 LEU CA   1 1 
       1   59 1 1  5 LEU CB   C 150.755 25.682  6.907 1.00 . A A . 540 LEU CB   1 1 
       1   60 1 1  5 LEU CD1  C 149.409 24.082  8.290 1.00 . A A . 540 LEU CD1  1 1 
       1   61 1 1  5 LEU CD2  C 150.344 26.153  9.325 1.00 . A A . 540 LEU CD2  1 1 
       1   62 1 1  5 LEU CG   C 149.744 25.557  8.050 1.00 . A A . 540 LEU CG   1 1 
       1   63 1 1  5 LEU H    H 152.024 25.588  4.684 1.00 . A A . 540 LEU H    1 1 
       1   64 1 1  5 LEU HA   H 149.662 24.310  5.670 1.00 . A A . 540 LEU HA   1 1 
       1   65 1 1  5 LEU HB2  H 151.595 25.027  7.091 1.00 . A A . 540 LEU HB2  1 1 
       1   66 1 1  5 LEU HB3  H 151.103 26.703  6.849 1.00 . A A . 540 LEU HB3  1 1 
       1   67 1 1  5 LEU HD11 H 148.610 23.782  7.628 1.00 . A A . 540 LEU HD11 1 1 
       1   68 1 1  5 LEU HD12 H 149.097 23.947  9.315 1.00 . A A . 540 LEU HD12 1 1 
       1   69 1 1  5 LEU HD13 H 150.282 23.476  8.098 1.00 . A A . 540 LEU HD13 1 1 
       1   70 1 1  5 LEU HD21 H 150.095 25.526 10.168 1.00 . A A . 540 LEU HD21 1 1 
       1   71 1 1  5 LEU HD22 H 149.944 27.144  9.482 1.00 . A A . 540 LEU HD22 1 1 
       1   72 1 1  5 LEU HD23 H 151.418 26.210  9.223 1.00 . A A . 540 LEU HD23 1 1 
       1   73 1 1  5 LEU HG   H 148.842 26.092  7.792 1.00 . A A . 540 LEU HG   1 1 
       1   74 1 1  5 LEU N    N 151.105 25.306  4.495 1.00 . A A . 540 LEU N    1 1 
       1   75 1 1  5 LEU O    O 147.820 26.075  5.535 1.00 . A A . 540 LEU O    1 1 
       1   76 1 1  6 PHE C    C 147.235 27.793  3.436 1.00 . A A . 541 PHE C    1 1 
       1   77 1 1  6 PHE CA   C 148.299 28.430  4.330 1.00 . A A . 541 PHE CA   1 1 
       1   78 1 1  6 PHE CB   C 148.940 29.608  3.594 1.00 . A A . 541 PHE CB   1 1 
       1   79 1 1  6 PHE CD1  C 147.628 31.614  4.378 1.00 . A A . 541 PHE CD1  1 1 
       1   80 1 1  6 PHE CD2  C 147.185 30.726  2.166 1.00 . A A . 541 PHE CD2  1 1 
       1   81 1 1  6 PHE CE1  C 146.653 32.600  4.178 1.00 . A A . 541 PHE CE1  1 1 
       1   82 1 1  6 PHE CE2  C 146.211 31.712  1.965 1.00 . A A . 541 PHE CE2  1 1 
       1   83 1 1  6 PHE CG   C 147.894 30.677  3.373 1.00 . A A . 541 PHE CG   1 1 
       1   84 1 1  6 PHE CZ   C 145.944 32.649  2.971 1.00 . A A . 541 PHE CZ   1 1 
       1   85 1 1  6 PHE H    H 150.274 27.578  4.457 1.00 . A A . 541 PHE H    1 1 
       1   86 1 1  6 PHE HA   H 147.835 28.786  5.238 1.00 . A A . 541 PHE HA   1 1 
       1   87 1 1  6 PHE HB2  H 149.748 30.009  4.188 1.00 . A A . 541 PHE HB2  1 1 
       1   88 1 1  6 PHE HB3  H 149.321 29.275  2.640 1.00 . A A . 541 PHE HB3  1 1 
       1   89 1 1  6 PHE HD1  H 148.175 31.577  5.309 1.00 . A A . 541 PHE HD1  1 1 
       1   90 1 1  6 PHE HD2  H 147.390 30.003  1.390 1.00 . A A . 541 PHE HD2  1 1 
       1   91 1 1  6 PHE HE1  H 146.449 33.323  4.954 1.00 . A A . 541 PHE HE1  1 1 
       1   92 1 1  6 PHE HE2  H 145.664 31.750  1.034 1.00 . A A . 541 PHE HE2  1 1 
       1   93 1 1  6 PHE HZ   H 145.190 33.409  2.817 1.00 . A A . 541 PHE HZ   1 1 
       1   94 1 1  6 PHE N    N 149.333 27.414  4.672 1.00 . A A . 541 PHE N    1 1 
       1   95 1 1  6 PHE O    O 146.077 28.154  3.487 1.00 . A A . 541 PHE O    1 1 
       1   96 1 1  7 GLU C    C 145.438 25.712  2.554 1.00 . A A . 542 GLU C    1 1 
       1   97 1 1  7 GLU CA   C 146.613 26.214  1.715 1.00 . A A . 542 GLU CA   1 1 
       1   98 1 1  7 GLU CB   C 147.261 25.035  0.984 1.00 . A A . 542 GLU CB   1 1 
       1   99 1 1  7 GLU CD   C 148.984 24.380 -0.703 1.00 . A A . 542 GLU CD   1 1 
       1  100 1 1  7 GLU CG   C 148.380 25.550  0.076 1.00 . A A . 542 GLU CG   1 1 
       1  101 1 1  7 GLU H    H 148.554 26.580  2.578 1.00 . A A . 542 GLU H    1 1 
       1  102 1 1  7 GLU HA   H 146.259 26.935  0.996 1.00 . A A . 542 GLU HA   1 1 
       1  103 1 1  7 GLU HB2  H 147.671 24.345  1.707 1.00 . A A . 542 GLU HB2  1 1 
       1  104 1 1  7 GLU HB3  H 146.518 24.531  0.385 1.00 . A A . 542 GLU HB3  1 1 
       1  105 1 1  7 GLU HG2  H 147.976 26.275 -0.616 1.00 . A A . 542 GLU HG2  1 1 
       1  106 1 1  7 GLU HG3  H 149.147 26.014  0.678 1.00 . A A . 542 GLU HG3  1 1 
       1  107 1 1  7 GLU N    N 147.615 26.855  2.611 1.00 . A A . 542 GLU N    1 1 
       1  108 1 1  7 GLU O    O 144.295 25.805  2.154 1.00 . A A . 542 GLU O    1 1 
       1  109 1 1  7 GLU OE1  O 148.648 23.250 -0.391 1.00 . A A . 542 GLU OE1  1 1 
       1  110 1 1  7 GLU OE2  O 149.772 24.635 -1.599 1.00 . A A . 542 GLU OE2  1 1 
       1  111 1 1  8 ALA C    C 143.787 25.924  5.062 1.00 . A A . 543 ALA C    1 1 
       1  112 1 1  8 ALA CA   C 144.593 24.715  4.587 1.00 . A A . 543 ALA CA   1 1 
       1  113 1 1  8 ALA CB   C 145.167 23.972  5.795 1.00 . A A . 543 ALA CB   1 1 
       1  114 1 1  8 ALA H    H 146.632 25.144  4.035 1.00 . A A . 543 ALA H    1 1 
       1  115 1 1  8 ALA HA   H 143.955 24.052  4.020 1.00 . A A . 543 ALA HA   1 1 
       1  116 1 1  8 ALA HB1  H 145.817 23.179  5.455 1.00 . A A . 543 ALA HB1  1 1 
       1  117 1 1  8 ALA HB2  H 144.359 23.551  6.376 1.00 . A A . 543 ALA HB2  1 1 
       1  118 1 1  8 ALA HB3  H 145.730 24.661  6.407 1.00 . A A . 543 ALA HB3  1 1 
       1  119 1 1  8 ALA N    N 145.705 25.198  3.722 1.00 . A A . 543 ALA N    1 1 
       1  120 1 1  8 ALA O    O 142.571 25.943  5.001 1.00 . A A . 543 ALA O    1 1 
       1  121 1 1  9 LEU C    C 143.008 28.776  4.801 1.00 . A A . 544 LEU C    1 1 
       1  122 1 1  9 LEU CA   C 143.749 28.160  5.985 1.00 . A A . 544 LEU CA   1 1 
       1  123 1 1  9 LEU CB   C 144.763 29.163  6.521 1.00 . A A . 544 LEU CB   1 1 
       1  124 1 1  9 LEU CD1  C 146.455 29.574  8.287 1.00 . A A . 544 LEU CD1  1 1 
       1  125 1 1  9 LEU CD2  C 144.738 27.804  8.628 1.00 . A A . 544 LEU CD2  1 1 
       1  126 1 1  9 LEU CG   C 145.627 28.502  7.594 1.00 . A A . 544 LEU CG   1 1 
       1  127 1 1  9 LEU H    H 145.440 26.912  5.550 1.00 . A A . 544 LEU H    1 1 
       1  128 1 1  9 LEU HA   H 143.047 27.903  6.760 1.00 . A A . 544 LEU HA   1 1 
       1  129 1 1  9 LEU HB2  H 145.392 29.505  5.712 1.00 . A A . 544 LEU HB2  1 1 
       1  130 1 1  9 LEU HB3  H 144.243 30.003  6.950 1.00 . A A . 544 LEU HB3  1 1 
       1  131 1 1  9 LEU HD11 H 146.926 29.156  9.163 1.00 . A A . 544 LEU HD11 1 1 
       1  132 1 1  9 LEU HD12 H 145.808 30.388  8.577 1.00 . A A . 544 LEU HD12 1 1 
       1  133 1 1  9 LEU HD13 H 147.211 29.938  7.608 1.00 . A A . 544 LEU HD13 1 1 
       1  134 1 1  9 LEU HD21 H 143.871 28.415  8.829 1.00 . A A . 544 LEU HD21 1 1 
       1  135 1 1  9 LEU HD22 H 145.295 27.659  9.542 1.00 . A A . 544 LEU HD22 1 1 
       1  136 1 1  9 LEU HD23 H 144.423 26.845  8.243 1.00 . A A . 544 LEU HD23 1 1 
       1  137 1 1  9 LEU HG   H 146.286 27.780  7.133 1.00 . A A . 544 LEU HG   1 1 
       1  138 1 1  9 LEU N    N 144.461 26.944  5.521 1.00 . A A . 544 LEU N    1 1 
       1  139 1 1  9 LEU O    O 141.918 29.296  4.934 1.00 . A A . 544 LEU O    1 1 
       1  140 1 1 10 ARG C    C 141.569 28.628  2.265 1.00 . A A . 545 ARG C    1 1 
       1  141 1 1 10 ARG CA   C 142.937 29.280  2.436 1.00 . A A . 545 ARG CA   1 1 
       1  142 1 1 10 ARG CB   C 143.795 29.003  1.199 1.00 . A A . 545 ARG CB   1 1 
       1  143 1 1 10 ARG CD   C 143.995 29.364 -1.266 1.00 . A A . 545 ARG CD   1 1 
       1  144 1 1 10 ARG CG   C 143.169 29.685 -0.019 1.00 . A A . 545 ARG CG   1 1 
       1  145 1 1 10 ARG CZ   C 144.186 30.290 -3.496 1.00 . A A . 545 ARG CZ   1 1 
       1  146 1 1 10 ARG H    H 144.471 28.281  3.559 1.00 . A A . 545 ARG H    1 1 
       1  147 1 1 10 ARG HA   H 142.815 30.345  2.560 1.00 . A A . 545 ARG HA   1 1 
       1  148 1 1 10 ARG HB2  H 144.791 29.390  1.359 1.00 . A A . 545 ARG HB2  1 1 
       1  149 1 1 10 ARG HB3  H 143.845 27.938  1.027 1.00 . A A . 545 ARG HB3  1 1 
       1  150 1 1 10 ARG HD2  H 145.024 29.648 -1.099 1.00 . A A . 545 ARG HD2  1 1 
       1  151 1 1 10 ARG HD3  H 143.942 28.305 -1.470 1.00 . A A . 545 ARG HD3  1 1 
       1  152 1 1 10 ARG HE   H 142.548 30.494 -2.392 1.00 . A A . 545 ARG HE   1 1 
       1  153 1 1 10 ARG HG2  H 142.159 29.326 -0.153 1.00 . A A . 545 ARG HG2  1 1 
       1  154 1 1 10 ARG HG3  H 143.154 30.754  0.135 1.00 . A A . 545 ARG HG3  1 1 
       1  155 1 1 10 ARG HH11 H 145.755 29.287 -2.764 1.00 . A A . 545 ARG HH11 1 1 
       1  156 1 1 10 ARG HH12 H 145.953 29.924 -4.362 1.00 . A A . 545 ARG HH12 1 1 
       1  157 1 1 10 ARG HH21 H 142.787 31.334 -4.478 1.00 . A A . 545 ARG HH21 1 1 
       1  158 1 1 10 ARG HH22 H 144.272 31.083 -5.333 1.00 . A A . 545 ARG HH22 1 1 
       1  159 1 1 10 ARG N    N 143.596 28.711  3.639 1.00 . A A . 545 ARG N    1 1 
       1  160 1 1 10 ARG NE   N 143.454 30.122 -2.429 1.00 . A A . 545 ARG NE   1 1 
       1  161 1 1 10 ARG NH1  N 145.392 29.795 -3.545 1.00 . A A . 545 ARG NH1  1 1 
       1  162 1 1 10 ARG NH2  N 143.711 30.954 -4.515 1.00 . A A . 545 ARG NH2  1 1 
       1  163 1 1 10 ARG O    O 140.617 29.258  1.853 1.00 . A A . 545 ARG O    1 1 
       1  164 1 1 11 ALA C    C 139.139 27.373  3.360 1.00 . A A . 546 ALA C    1 1 
       1  165 1 1 11 ALA CA   C 140.146 26.685  2.444 1.00 . A A . 546 ALA CA   1 1 
       1  166 1 1 11 ALA CB   C 140.285 25.215  2.847 1.00 . A A . 546 ALA CB   1 1 
       1  167 1 1 11 ALA H    H 142.240 26.878  2.924 1.00 . A A . 546 ALA H    1 1 
       1  168 1 1 11 ALA HA   H 139.811 26.753  1.422 1.00 . A A . 546 ALA HA   1 1 
       1  169 1 1 11 ALA HB1  H 139.386 24.682  2.579 1.00 . A A . 546 ALA HB1  1 1 
       1  170 1 1 11 ALA HB2  H 140.440 25.148  3.915 1.00 . A A . 546 ALA HB2  1 1 
       1  171 1 1 11 ALA HB3  H 141.129 24.779  2.333 1.00 . A A . 546 ALA HB3  1 1 
       1  172 1 1 11 ALA N    N 141.461 27.368  2.586 1.00 . A A . 546 ALA N    1 1 
       1  173 1 1 11 ALA O    O 138.039 27.700  2.961 1.00 . A A . 546 ALA O    1 1 
       1  174 1 1 12 TRP C    C 138.357 29.734  5.016 1.00 . A A . 547 TRP C    1 1 
       1  175 1 1 12 TRP CA   C 138.591 28.311  5.519 1.00 . A A . 547 TRP CA   1 1 
       1  176 1 1 12 TRP CB   C 139.205 28.360  6.920 1.00 . A A . 547 TRP CB   1 1 
       1  177 1 1 12 TRP CD1  C 138.319 30.049  8.578 1.00 . A A . 547 TRP CD1  1 1 
       1  178 1 1 12 TRP CD2  C 136.903 28.332  8.253 1.00 . A A . 547 TRP CD2  1 1 
       1  179 1 1 12 TRP CE2  C 136.288 29.192  9.193 1.00 . A A . 547 TRP CE2  1 1 
       1  180 1 1 12 TRP CE3  C 136.214 27.166  7.873 1.00 . A A . 547 TRP CE3  1 1 
       1  181 1 1 12 TRP CG   C 138.193 28.897  7.880 1.00 . A A . 547 TRP CG   1 1 
       1  182 1 1 12 TRP CH2  C 134.363 27.745  9.345 1.00 . A A . 547 TRP CH2  1 1 
       1  183 1 1 12 TRP CZ2  C 135.035 28.907  9.735 1.00 . A A . 547 TRP CZ2  1 1 
       1  184 1 1 12 TRP CZ3  C 134.952 26.876  8.416 1.00 . A A . 547 TRP CZ3  1 1 
       1  185 1 1 12 TRP H    H 140.417 27.360  4.878 1.00 . A A . 547 TRP H    1 1 
       1  186 1 1 12 TRP HA   H 137.651 27.782  5.553 1.00 . A A . 547 TRP HA   1 1 
       1  187 1 1 12 TRP HB2  H 139.497 27.365  7.221 1.00 . A A . 547 TRP HB2  1 1 
       1  188 1 1 12 TRP HB3  H 140.071 29.005  6.912 1.00 . A A . 547 TRP HB3  1 1 
       1  189 1 1 12 TRP HD1  H 139.164 30.721  8.535 1.00 . A A . 547 TRP HD1  1 1 
       1  190 1 1 12 TRP HE1  H 137.032 30.981  9.961 1.00 . A A . 547 TRP HE1  1 1 
       1  191 1 1 12 TRP HE3  H 136.658 26.489  7.158 1.00 . A A . 547 TRP HE3  1 1 
       1  192 1 1 12 TRP HH2  H 133.392 27.517  9.759 1.00 . A A . 547 TRP HH2  1 1 
       1  193 1 1 12 TRP HZ2  H 134.586 29.581 10.451 1.00 . A A . 547 TRP HZ2  1 1 
       1  194 1 1 12 TRP HZ3  H 134.431 25.978  8.116 1.00 . A A . 547 TRP HZ3  1 1 
       1  195 1 1 12 TRP N    N 139.518 27.618  4.583 1.00 . A A . 547 TRP N    1 1 
       1  196 1 1 12 TRP NE1  N 137.191 30.225  9.359 1.00 . A A . 547 TRP NE1  1 1 
       1  197 1 1 12 TRP O    O 137.276 30.278  5.128 1.00 . A A . 547 TRP O    1 1 
       1  198 1 1 13 ARG C    C 138.091 31.810  2.952 1.00 . A A . 548 ARG C    1 1 
       1  199 1 1 13 ARG CA   C 139.237 31.734  3.962 1.00 . A A . 548 ARG CA   1 1 
       1  200 1 1 13 ARG CB   C 140.543 32.150  3.281 1.00 . A A . 548 ARG CB   1 1 
       1  201 1 1 13 ARG CD   C 141.785 34.043  2.227 1.00 . A A . 548 ARG CD   1 1 
       1  202 1 1 13 ARG CG   C 140.478 33.631  2.908 1.00 . A A . 548 ARG CG   1 1 
       1  203 1 1 13 ARG CZ   C 142.689 33.862 -0.013 1.00 . A A . 548 ARG CZ   1 1 
       1  204 1 1 13 ARG H    H 140.236 29.880  4.399 1.00 . A A . 548 ARG H    1 1 
       1  205 1 1 13 ARG HA   H 139.034 32.399  4.786 1.00 . A A . 548 ARG HA   1 1 
       1  206 1 1 13 ARG HB2  H 141.369 31.984  3.957 1.00 . A A . 548 ARG HB2  1 1 
       1  207 1 1 13 ARG HB3  H 140.685 31.562  2.387 1.00 . A A . 548 ARG HB3  1 1 
       1  208 1 1 13 ARG HD2  H 141.803 35.116  2.103 1.00 . A A . 548 ARG HD2  1 1 
       1  209 1 1 13 ARG HD3  H 142.621 33.738  2.838 1.00 . A A . 548 ARG HD3  1 1 
       1  210 1 1 13 ARG HE   H 141.330 32.598  0.696 1.00 . A A . 548 ARG HE   1 1 
       1  211 1 1 13 ARG HG2  H 139.650 33.798  2.235 1.00 . A A . 548 ARG HG2  1 1 
       1  212 1 1 13 ARG HG3  H 140.341 34.220  3.802 1.00 . A A . 548 ARG HG3  1 1 
       1  213 1 1 13 ARG HH11 H 143.355 35.353  1.145 1.00 . A A . 548 ARG HH11 1 1 
       1  214 1 1 13 ARG HH12 H 144.039 35.275 -0.444 1.00 . A A . 548 ARG HH12 1 1 
       1  215 1 1 13 ARG HH21 H 142.213 32.481 -1.383 1.00 . A A . 548 ARG HH21 1 1 
       1  216 1 1 13 ARG HH22 H 143.392 33.650 -1.875 1.00 . A A . 548 ARG HH22 1 1 
       1  217 1 1 13 ARG N    N 139.374 30.341  4.470 1.00 . A A . 548 ARG N    1 1 
       1  218 1 1 13 ARG NE   N 141.878 33.387  0.893 1.00 . A A . 548 ARG NE   1 1 
       1  219 1 1 13 ARG NH1  N 143.418 34.912  0.250 1.00 . A A . 548 ARG NH1  1 1 
       1  220 1 1 13 ARG NH2  N 142.771 33.286 -1.181 1.00 . A A . 548 ARG NH2  1 1 
       1  221 1 1 13 ARG O    O 137.311 32.742  2.955 1.00 . A A . 548 ARG O    1 1 
       1  222 1 1 14 LEU C    C 135.531 30.801  1.799 1.00 . A A . 549 LEU C    1 1 
       1  223 1 1 14 LEU CA   C 136.879 30.871  1.082 1.00 . A A . 549 LEU CA   1 1 
       1  224 1 1 14 LEU CB   C 137.014 29.677  0.133 1.00 . A A . 549 LEU CB   1 1 
       1  225 1 1 14 LEU CD1  C 138.474 28.569 -1.566 1.00 . A A . 549 LEU CD1  1 1 
       1  226 1 1 14 LEU CD2  C 138.469 31.056 -1.362 1.00 . A A . 549 LEU CD2  1 1 
       1  227 1 1 14 LEU CG   C 138.363 29.740 -0.588 1.00 . A A . 549 LEU CG   1 1 
       1  228 1 1 14 LEU H    H 138.617 30.097  2.098 1.00 . A A . 549 LEU H    1 1 
       1  229 1 1 14 LEU HA   H 136.935 31.788  0.518 1.00 . A A . 549 LEU HA   1 1 
       1  230 1 1 14 LEU HB2  H 136.951 28.759  0.699 1.00 . A A . 549 LEU HB2  1 1 
       1  231 1 1 14 LEU HB3  H 136.218 29.705 -0.596 1.00 . A A . 549 LEU HB3  1 1 
       1  232 1 1 14 LEU HD11 H 137.649 28.602 -2.263 1.00 . A A . 549 LEU HD11 1 1 
       1  233 1 1 14 LEU HD12 H 138.444 27.639 -1.018 1.00 . A A . 549 LEU HD12 1 1 
       1  234 1 1 14 LEU HD13 H 139.406 28.639 -2.107 1.00 . A A . 549 LEU HD13 1 1 
       1  235 1 1 14 LEU HD21 H 139.114 30.920 -2.217 1.00 . A A . 549 LEU HD21 1 1 
       1  236 1 1 14 LEU HD22 H 138.879 31.820 -0.718 1.00 . A A . 549 LEU HD22 1 1 
       1  237 1 1 14 LEU HD23 H 137.487 31.357 -1.697 1.00 . A A . 549 LEU HD23 1 1 
       1  238 1 1 14 LEU HG   H 139.161 29.680  0.136 1.00 . A A . 549 LEU HG   1 1 
       1  239 1 1 14 LEU N    N 137.979 30.840  2.087 1.00 . A A . 549 LEU N    1 1 
       1  240 1 1 14 LEU O    O 134.607 31.520  1.475 1.00 . A A . 549 LEU O    1 1 
       1  241 1 1 15 GLN C    C 133.910 31.150  4.293 1.00 . A A . 550 GLN C    1 1 
       1  242 1 1 15 GLN CA   C 134.129 29.851  3.525 1.00 . A A . 550 GLN CA   1 1 
       1  243 1 1 15 GLN CB   C 134.193 28.678  4.506 1.00 . A A . 550 GLN CB   1 1 
       1  244 1 1 15 GLN CD   C 134.434 26.198  4.706 1.00 . A A . 550 GLN CD   1 1 
       1  245 1 1 15 GLN CG   C 134.319 27.367  3.726 1.00 . A A . 550 GLN CG   1 1 
       1  246 1 1 15 GLN H    H 136.175 29.393  3.038 1.00 . A A . 550 GLN H    1 1 
       1  247 1 1 15 GLN HA   H 133.318 29.701  2.829 1.00 . A A . 550 GLN HA   1 1 
       1  248 1 1 15 GLN HB2  H 135.049 28.797  5.154 1.00 . A A . 550 GLN HB2  1 1 
       1  249 1 1 15 GLN HB3  H 133.291 28.655  5.099 1.00 . A A . 550 GLN HB3  1 1 
       1  250 1 1 15 GLN HE21 H 133.992 24.826  3.340 1.00 . A A . 550 GLN HE21 1 1 
       1  251 1 1 15 GLN HE22 H 134.292 24.227  4.900 1.00 . A A . 550 GLN HE22 1 1 
       1  252 1 1 15 GLN HG2  H 133.446 27.233  3.104 1.00 . A A . 550 GLN HG2  1 1 
       1  253 1 1 15 GLN HG3  H 135.202 27.401  3.105 1.00 . A A . 550 GLN HG3  1 1 
       1  254 1 1 15 GLN N    N 135.414 29.952  2.781 1.00 . A A . 550 GLN N    1 1 
       1  255 1 1 15 GLN NE2  N 134.222 24.983  4.280 1.00 . A A . 550 GLN NE2  1 1 
       1  256 1 1 15 GLN O    O 132.814 31.670  4.372 1.00 . A A . 550 GLN O    1 1 
       1  257 1 1 15 GLN OE1  O 134.719 26.392  5.871 1.00 . A A . 550 GLN OE1  1 1 
       1  258 1 1 16 LYS C    C 134.382 34.063  4.695 1.00 . A A . 551 LYS C    1 1 
       1  259 1 1 16 LYS CA   C 134.850 32.942  5.622 1.00 . A A . 551 LYS CA   1 1 
       1  260 1 1 16 LYS CB   C 136.219 33.295  6.204 1.00 . A A . 551 LYS CB   1 1 
       1  261 1 1 16 LYS CD   C 137.459 34.913  7.643 1.00 . A A . 551 LYS CD   1 1 
       1  262 1 1 16 LYS CE   C 137.304 36.046  8.659 1.00 . A A . 551 LYS CE   1 1 
       1  263 1 1 16 LYS CG   C 136.083 34.516  7.107 1.00 . A A . 551 LYS CG   1 1 
       1  264 1 1 16 LYS H    H 135.830 31.233  4.770 1.00 . A A . 551 LYS H    1 1 
       1  265 1 1 16 LYS HA   H 134.139 32.818  6.423 1.00 . A A . 551 LYS HA   1 1 
       1  266 1 1 16 LYS HB2  H 136.592 32.459  6.778 1.00 . A A . 551 LYS HB2  1 1 
       1  267 1 1 16 LYS HB3  H 136.905 33.517  5.401 1.00 . A A . 551 LYS HB3  1 1 
       1  268 1 1 16 LYS HD2  H 137.919 34.060  8.121 1.00 . A A . 551 LYS HD2  1 1 
       1  269 1 1 16 LYS HD3  H 138.082 35.247  6.827 1.00 . A A . 551 LYS HD3  1 1 
       1  270 1 1 16 LYS HE2  H 136.731 36.849  8.219 1.00 . A A . 551 LYS HE2  1 1 
       1  271 1 1 16 LYS HE3  H 136.792 35.676  9.535 1.00 . A A . 551 LYS HE3  1 1 
       1  272 1 1 16 LYS HG2  H 135.665 35.333  6.539 1.00 . A A . 551 LYS HG2  1 1 
       1  273 1 1 16 LYS HG3  H 135.431 34.278  7.932 1.00 . A A . 551 LYS HG3  1 1 
       1  274 1 1 16 LYS HZ1  H 138.729 37.558  8.799 1.00 . A A . 551 LYS HZ1  1 1 
       1  275 1 1 16 LYS HZ2  H 139.383 36.011  8.543 1.00 . A A . 551 LYS HZ2  1 1 
       1  276 1 1 16 LYS HZ3  H 138.781 36.440 10.073 1.00 . A A . 551 LYS HZ3  1 1 
       1  277 1 1 16 LYS N    N 134.960 31.675  4.856 1.00 . A A . 551 LYS N    1 1 
       1  278 1 1 16 LYS NZ   N 138.651 36.552  9.048 1.00 . A A . 551 LYS NZ   1 1 
       1  279 1 1 16 LYS O    O 133.598 34.910  5.073 1.00 . A A . 551 LYS O    1 1 
       1  280 1 1 17 ALA C    C 132.949 35.062  2.277 1.00 . A A . 552 ALA C    1 1 
       1  281 1 1 17 ALA CA   C 134.455 35.141  2.528 1.00 . A A . 552 ALA CA   1 1 
       1  282 1 1 17 ALA CB   C 135.203 34.954  1.207 1.00 . A A . 552 ALA CB   1 1 
       1  283 1 1 17 ALA H    H 135.496 33.381  3.205 1.00 . A A . 552 ALA H    1 1 
       1  284 1 1 17 ALA HA   H 134.698 36.107  2.944 1.00 . A A . 552 ALA HA   1 1 
       1  285 1 1 17 ALA HB1  H 135.870 34.109  1.288 1.00 . A A . 552 ALA HB1  1 1 
       1  286 1 1 17 ALA HB2  H 135.774 35.844  0.987 1.00 . A A . 552 ALA HB2  1 1 
       1  287 1 1 17 ALA HB3  H 134.492 34.776  0.413 1.00 . A A . 552 ALA HB3  1 1 
       1  288 1 1 17 ALA N    N 134.863 34.074  3.485 1.00 . A A . 552 ALA N    1 1 
       1  289 1 1 17 ALA O    O 132.279 36.066  2.145 1.00 . A A . 552 ALA O    1 1 
       1  290 1 1 18 LYS C    C 130.178 34.461  3.069 1.00 . A A . 553 LYS C    1 1 
       1  291 1 1 18 LYS CA   C 130.948 33.743  1.962 1.00 . A A . 553 LYS CA   1 1 
       1  292 1 1 18 LYS CB   C 130.563 32.262  1.950 1.00 . A A . 553 LYS CB   1 1 
       1  293 1 1 18 LYS CD   C 128.687 30.645  1.609 1.00 . A A . 553 LYS CD   1 1 
       1  294 1 1 18 LYS CE   C 127.266 30.486  1.066 1.00 . A A . 553 LYS CE   1 1 
       1  295 1 1 18 LYS CG   C 129.091 32.120  1.558 1.00 . A A . 553 LYS CG   1 1 
       1  296 1 1 18 LYS H    H 132.967 33.078  2.315 1.00 . A A . 553 LYS H    1 1 
       1  297 1 1 18 LYS HA   H 130.703 34.186  1.011 1.00 . A A . 553 LYS HA   1 1 
       1  298 1 1 18 LYS HB2  H 131.180 31.736  1.234 1.00 . A A . 553 LYS HB2  1 1 
       1  299 1 1 18 LYS HB3  H 130.714 31.842  2.933 1.00 . A A . 553 LYS HB3  1 1 
       1  300 1 1 18 LYS HD2  H 129.371 30.065  1.006 1.00 . A A . 553 LYS HD2  1 1 
       1  301 1 1 18 LYS HD3  H 128.722 30.297  2.630 1.00 . A A . 553 LYS HD3  1 1 
       1  302 1 1 18 LYS HE2  H 126.757 31.438  1.106 1.00 . A A . 553 LYS HE2  1 1 
       1  303 1 1 18 LYS HE3  H 127.307 30.142  0.044 1.00 . A A . 553 LYS HE3  1 1 
       1  304 1 1 18 LYS HG2  H 128.480 32.686  2.247 1.00 . A A . 553 LYS HG2  1 1 
       1  305 1 1 18 LYS HG3  H 128.947 32.496  0.556 1.00 . A A . 553 LYS HG3  1 1 
       1  306 1 1 18 LYS HZ1  H 125.520 29.504  1.634 1.00 . A A . 553 LYS HZ1  1 1 
       1  307 1 1 18 LYS HZ2  H 126.627 29.739  2.902 1.00 . A A . 553 LYS HZ2  1 1 
       1  308 1 1 18 LYS HZ3  H 126.915 28.544  1.729 1.00 . A A . 553 LYS HZ3  1 1 
       1  309 1 1 18 LYS N    N 132.411 33.877  2.208 1.00 . A A . 553 LYS N    1 1 
       1  310 1 1 18 LYS NZ   N 126.526 29.493  1.895 1.00 . A A . 553 LYS NZ   1 1 
       1  311 1 1 18 LYS O    O 129.215 35.158  2.818 1.00 . A A . 553 LYS O    1 1 
       1  312 1 1 19 GLU C    C 130.079 36.490  5.299 1.00 . A A . 554 GLU C    1 1 
       1  313 1 1 19 GLU CA   C 129.889 34.976  5.414 1.00 . A A . 554 GLU CA   1 1 
       1  314 1 1 19 GLU CB   C 130.464 34.490  6.746 1.00 . A A . 554 GLU CB   1 1 
       1  315 1 1 19 GLU CD   C 130.280 34.668  9.232 1.00 . A A . 554 GLU CD   1 1 
       1  316 1 1 19 GLU CG   C 129.645 35.071  7.900 1.00 . A A . 554 GLU CG   1 1 
       1  317 1 1 19 GLU H    H 131.376 33.734  4.469 1.00 . A A . 554 GLU H    1 1 
       1  318 1 1 19 GLU HA   H 128.837 34.742  5.370 1.00 . A A . 554 GLU HA   1 1 
       1  319 1 1 19 GLU HB2  H 130.423 33.410  6.782 1.00 . A A . 554 GLU HB2  1 1 
       1  320 1 1 19 GLU HB3  H 131.489 34.815  6.836 1.00 . A A . 554 GLU HB3  1 1 
       1  321 1 1 19 GLU HG2  H 129.625 36.148  7.820 1.00 . A A . 554 GLU HG2  1 1 
       1  322 1 1 19 GLU HG3  H 128.636 34.688  7.855 1.00 . A A . 554 GLU HG3  1 1 
       1  323 1 1 19 GLU N    N 130.596 34.299  4.291 1.00 . A A . 554 GLU N    1 1 
       1  324 1 1 19 GLU O    O 129.160 37.259  5.496 1.00 . A A . 554 GLU O    1 1 
       1  325 1 1 19 GLU OE1  O 131.302 34.002  9.201 1.00 . A A . 554 GLU OE1  1 1 
       1  326 1 1 19 GLU OE2  O 129.734 35.032 10.260 1.00 . A A . 554 GLU OE2  1 1 
       1  327 1 1 20 LEU C    C 130.856 38.902  3.566 1.00 . A A . 555 LEU C    1 1 
       1  328 1 1 20 LEU CA   C 131.523 38.382  4.842 1.00 . A A . 555 LEU CA   1 1 
       1  329 1 1 20 LEU CB   C 133.032 38.635  4.776 1.00 . A A . 555 LEU CB   1 1 
       1  330 1 1 20 LEU CD1  C 135.197 38.398  5.999 1.00 . A A . 555 LEU CD1  1 1 
       1  331 1 1 20 LEU CD2  C 133.075 38.676  7.277 1.00 . A A . 555 LEU CD2  1 1 
       1  332 1 1 20 LEU CG   C 133.706 38.063  6.025 1.00 . A A . 555 LEU CG   1 1 
       1  333 1 1 20 LEU H    H 131.991 36.280  4.820 1.00 . A A . 555 LEU H    1 1 
       1  334 1 1 20 LEU HA   H 131.109 38.897  5.695 1.00 . A A . 555 LEU HA   1 1 
       1  335 1 1 20 LEU HB2  H 133.438 38.157  3.896 1.00 . A A . 555 LEU HB2  1 1 
       1  336 1 1 20 LEU HB3  H 133.216 39.697  4.726 1.00 . A A . 555 LEU HB3  1 1 
       1  337 1 1 20 LEU HD11 H 135.489 38.818  6.950 1.00 . A A . 555 LEU HD11 1 1 
       1  338 1 1 20 LEU HD12 H 135.391 39.114  5.214 1.00 . A A . 555 LEU HD12 1 1 
       1  339 1 1 20 LEU HD13 H 135.765 37.498  5.814 1.00 . A A . 555 LEU HD13 1 1 
       1  340 1 1 20 LEU HD21 H 132.763 39.688  7.064 1.00 . A A . 555 LEU HD21 1 1 
       1  341 1 1 20 LEU HD22 H 133.800 38.684  8.078 1.00 . A A . 555 LEU HD22 1 1 
       1  342 1 1 20 LEU HD23 H 132.218 38.090  7.573 1.00 . A A . 555 LEU HD23 1 1 
       1  343 1 1 20 LEU HG   H 133.578 36.990  6.044 1.00 . A A . 555 LEU HG   1 1 
       1  344 1 1 20 LEU N    N 131.267 36.920  4.976 1.00 . A A . 555 LEU N    1 1 
       1  345 1 1 20 LEU O    O 130.432 40.038  3.497 1.00 . A A . 555 LEU O    1 1 
       1  346 1 1 21 SER C    C 131.127 39.319  0.447 1.00 . A A . 556 SER C    1 1 
       1  347 1 1 21 SER CA   C 130.127 38.510  1.278 1.00 . A A . 556 SER CA   1 1 
       1  348 1 1 21 SER CB   C 128.900 39.372  1.579 1.00 . A A . 556 SER CB   1 1 
       1  349 1 1 21 SER H    H 131.116 37.165  2.641 1.00 . A A . 556 SER H    1 1 
       1  350 1 1 21 SER HA   H 129.822 37.638  0.719 1.00 . A A . 556 SER HA   1 1 
       1  351 1 1 21 SER HB2  H 128.483 39.091  2.531 1.00 . A A . 556 SER HB2  1 1 
       1  352 1 1 21 SER HB3  H 129.191 40.414  1.609 1.00 . A A . 556 SER HB3  1 1 
       1  353 1 1 21 SER HG   H 128.377 38.852 -0.222 1.00 . A A . 556 SER HG   1 1 
       1  354 1 1 21 SER N    N 130.764 38.076  2.557 1.00 . A A . 556 SER N    1 1 
       1  355 1 1 21 SER O    O 130.761 39.980 -0.504 1.00 . A A . 556 SER O    1 1 
       1  356 1 1 21 SER OG   O 127.925 39.169  0.563 1.00 . A A . 556 SER OG   1 1 
       1  357 1 1 22 LEU C    C 134.492 39.045 -0.470 1.00 . A A . 557 LEU C    1 1 
       1  358 1 1 22 LEU CA   C 133.417 40.024  0.022 1.00 . A A . 557 LEU CA   1 1 
       1  359 1 1 22 LEU CB   C 134.063 41.096  0.913 1.00 . A A . 557 LEU CB   1 1 
       1  360 1 1 22 LEU CD1  C 133.869 42.408  3.029 1.00 . A A . 557 LEU CD1  1 1 
       1  361 1 1 22 LEU CD2  C 131.868 42.112  1.570 1.00 . A A . 557 LEU CD2  1 1 
       1  362 1 1 22 LEU CG   C 133.144 41.443  2.090 1.00 . A A . 557 LEU CG   1 1 
       1  363 1 1 22 LEU H    H 132.658 38.720  1.563 1.00 . A A . 557 LEU H    1 1 
       1  364 1 1 22 LEU HA   H 132.946 40.496 -0.827 1.00 . A A . 557 LEU HA   1 1 
       1  365 1 1 22 LEU HB2  H 135.004 40.726  1.291 1.00 . A A . 557 LEU HB2  1 1 
       1  366 1 1 22 LEU HB3  H 134.238 41.986  0.328 1.00 . A A . 557 LEU HB3  1 1 
       1  367 1 1 22 LEU HD11 H 133.212 42.683  3.841 1.00 . A A . 557 LEU HD11 1 1 
       1  368 1 1 22 LEU HD12 H 134.156 43.294  2.483 1.00 . A A . 557 LEU HD12 1 1 
       1  369 1 1 22 LEU HD13 H 134.751 41.929  3.427 1.00 . A A . 557 LEU HD13 1 1 
       1  370 1 1 22 LEU HD21 H 131.985 43.185  1.604 1.00 . A A . 557 LEU HD21 1 1 
       1  371 1 1 22 LEU HD22 H 131.032 41.823  2.188 1.00 . A A . 557 LEU HD22 1 1 
       1  372 1 1 22 LEU HD23 H 131.685 41.803  0.552 1.00 . A A . 557 LEU HD23 1 1 
       1  373 1 1 22 LEU HG   H 132.890 40.545  2.633 1.00 . A A . 557 LEU HG   1 1 
       1  374 1 1 22 LEU N    N 132.388 39.265  0.794 1.00 . A A . 557 LEU N    1 1 
       1  375 1 1 22 LEU O    O 134.445 37.871 -0.161 1.00 . A A . 557 LEU O    1 1 
       1  376 1 1 23 PRO C    C 137.420 38.064 -0.654 1.00 . A A . 558 PRO C    1 1 
       1  377 1 1 23 PRO CA   C 136.538 38.638 -1.772 1.00 . A A . 558 PRO CA   1 1 
       1  378 1 1 23 PRO CB   C 137.363 39.559 -2.679 1.00 . A A . 558 PRO CB   1 1 
       1  379 1 1 23 PRO CD   C 135.615 40.905 -1.673 1.00 . A A . 558 PRO CD   1 1 
       1  380 1 1 23 PRO CG   C 136.543 40.793 -2.879 1.00 . A A . 558 PRO CG   1 1 
       1  381 1 1 23 PRO HA   H 136.112 37.845 -2.361 1.00 . A A . 558 PRO HA   1 1 
       1  382 1 1 23 PRO HB2  H 138.300 39.805 -2.201 1.00 . A A . 558 PRO HB2  1 1 
       1  383 1 1 23 PRO HB3  H 137.543 39.080 -3.629 1.00 . A A . 558 PRO HB3  1 1 
       1  384 1 1 23 PRO HD2  H 136.078 41.500 -0.898 1.00 . A A . 558 PRO HD2  1 1 
       1  385 1 1 23 PRO HD3  H 134.668 41.325 -1.965 1.00 . A A . 558 PRO HD3  1 1 
       1  386 1 1 23 PRO HG2  H 137.188 41.659 -2.936 1.00 . A A . 558 PRO HG2  1 1 
       1  387 1 1 23 PRO HG3  H 135.957 40.706 -3.780 1.00 . A A . 558 PRO HG3  1 1 
       1  388 1 1 23 PRO N    N 135.451 39.511 -1.236 1.00 . A A . 558 PRO N    1 1 
       1  389 1 1 23 PRO O    O 137.585 38.675  0.384 1.00 . A A . 558 PRO O    1 1 
       1  390 1 1 24 PRO C    C 140.131 37.023  0.436 1.00 . A A . 559 PRO C    1 1 
       1  391 1 1 24 PRO CA   C 138.849 36.237  0.160 1.00 . A A . 559 PRO CA   1 1 
       1  392 1 1 24 PRO CB   C 139.182 34.873 -0.453 1.00 . A A . 559 PRO CB   1 1 
       1  393 1 1 24 PRO CD   C 137.850 36.083 -2.076 1.00 . A A . 559 PRO CD   1 1 
       1  394 1 1 24 PRO CG   C 138.930 35.014 -1.918 1.00 . A A . 559 PRO CG   1 1 
       1  395 1 1 24 PRO HA   H 138.303 36.094  1.073 1.00 . A A . 559 PRO HA   1 1 
       1  396 1 1 24 PRO HB2  H 140.219 34.627 -0.272 1.00 . A A . 559 PRO HB2  1 1 
       1  397 1 1 24 PRO HB3  H 138.539 34.110 -0.041 1.00 . A A . 559 PRO HB3  1 1 
       1  398 1 1 24 PRO HD2  H 138.037 36.681 -2.958 1.00 . A A . 559 PRO HD2  1 1 
       1  399 1 1 24 PRO HD3  H 136.872 35.631 -2.120 1.00 . A A . 559 PRO HD3  1 1 
       1  400 1 1 24 PRO HG2  H 139.838 35.322 -2.420 1.00 . A A . 559 PRO HG2  1 1 
       1  401 1 1 24 PRO HG3  H 138.578 34.080 -2.326 1.00 . A A . 559 PRO HG3  1 1 
       1  402 1 1 24 PRO N    N 137.980 36.897 -0.858 1.00 . A A . 559 PRO N    1 1 
       1  403 1 1 24 PRO O    O 140.532 37.196  1.570 1.00 . A A . 559 PRO O    1 1 
       1  404 1 1 25 TYR C    C 141.701 39.562  0.388 1.00 . A A . 560 TYR C    1 1 
       1  405 1 1 25 TYR CA   C 142.027 38.280 -0.374 1.00 . A A . 560 TYR CA   1 1 
       1  406 1 1 25 TYR CB   C 142.655 38.634 -1.724 1.00 . A A . 560 TYR CB   1 1 
       1  407 1 1 25 TYR CD1  C 141.971 41.027 -2.136 1.00 . A A . 560 TYR CD1  1 1 
       1  408 1 1 25 TYR CD2  C 140.855 39.265 -3.373 1.00 . A A . 560 TYR CD2  1 1 
       1  409 1 1 25 TYR CE1  C 141.188 41.984 -2.792 1.00 . A A . 560 TYR CE1  1 1 
       1  410 1 1 25 TYR CE2  C 140.071 40.223 -4.028 1.00 . A A . 560 TYR CE2  1 1 
       1  411 1 1 25 TYR CG   C 141.804 39.667 -2.425 1.00 . A A . 560 TYR CG   1 1 
       1  412 1 1 25 TYR CZ   C 140.238 41.582 -3.738 1.00 . A A . 560 TYR CZ   1 1 
       1  413 1 1 25 TYR H    H 140.435 37.355 -1.493 1.00 . A A . 560 TYR H    1 1 
       1  414 1 1 25 TYR HA   H 142.722 37.689  0.202 1.00 . A A . 560 TYR HA   1 1 
       1  415 1 1 25 TYR HB2  H 143.647 39.032 -1.566 1.00 . A A . 560 TYR HB2  1 1 
       1  416 1 1 25 TYR HB3  H 142.718 37.746 -2.336 1.00 . A A . 560 TYR HB3  1 1 
       1  417 1 1 25 TYR HD1  H 142.701 41.338 -1.405 1.00 . A A . 560 TYR HD1  1 1 
       1  418 1 1 25 TYR HD2  H 140.726 38.217 -3.596 1.00 . A A . 560 TYR HD2  1 1 
       1  419 1 1 25 TYR HE1  H 141.317 43.033 -2.569 1.00 . A A . 560 TYR HE1  1 1 
       1  420 1 1 25 TYR HE2  H 139.339 39.913 -4.759 1.00 . A A . 560 TYR HE2  1 1 
       1  421 1 1 25 TYR HH   H 138.956 42.077 -5.064 1.00 . A A . 560 TYR HH   1 1 
       1  422 1 1 25 TYR N    N 140.776 37.503 -0.587 1.00 . A A . 560 TYR N    1 1 
       1  423 1 1 25 TYR O    O 142.523 40.102  1.098 1.00 . A A . 560 TYR O    1 1 
       1  424 1 1 25 TYR OH   O 139.466 42.525 -4.386 1.00 . A A . 560 TYR OH   1 1 
       1  425 1 1 26 THR C    C 140.063 41.020  2.463 1.00 . A A . 561 THR C    1 1 
       1  426 1 1 26 THR CA   C 140.113 41.295  0.961 1.00 . A A . 561 THR CA   1 1 
       1  427 1 1 26 THR CB   C 138.738 41.753  0.472 1.00 . A A . 561 THR CB   1 1 
       1  428 1 1 26 THR CG2  C 138.384 43.093  1.117 1.00 . A A . 561 THR CG2  1 1 
       1  429 1 1 26 THR H    H 139.855 39.590 -0.328 1.00 . A A . 561 THR H    1 1 
       1  430 1 1 26 THR HA   H 140.841 42.067  0.761 1.00 . A A . 561 THR HA   1 1 
       1  431 1 1 26 THR HB   H 137.995 41.019  0.744 1.00 . A A . 561 THR HB   1 1 
       1  432 1 1 26 THR HG1  H 139.671 41.738 -1.236 1.00 . A A . 561 THR HG1  1 1 
       1  433 1 1 26 THR HG21 H 137.456 43.458  0.703 1.00 . A A . 561 THR HG21 1 1 
       1  434 1 1 26 THR HG22 H 139.171 43.807  0.920 1.00 . A A . 561 THR HG22 1 1 
       1  435 1 1 26 THR HG23 H 138.276 42.963  2.184 1.00 . A A . 561 THR HG23 1 1 
       1  436 1 1 26 THR N    N 140.503 40.050  0.245 1.00 . A A . 561 THR N    1 1 
       1  437 1 1 26 THR O    O 140.331 41.884  3.274 1.00 . A A . 561 THR O    1 1 
       1  438 1 1 26 THR OG1  O 138.769 41.897 -0.941 1.00 . A A . 561 THR OG1  1 1 
       1  439 1 1 27 ILE C    C 140.981 39.748  4.947 1.00 . A A . 562 ILE C    1 1 
       1  440 1 1 27 ILE CA   C 139.634 39.477  4.277 1.00 . A A . 562 ILE CA   1 1 
       1  441 1 1 27 ILE CB   C 139.301 37.993  4.406 1.00 . A A . 562 ILE CB   1 1 
       1  442 1 1 27 ILE CD1  C 137.784 36.178  3.617 1.00 . A A . 562 ILE CD1  1 1 
       1  443 1 1 27 ILE CG1  C 138.008 37.691  3.655 1.00 . A A . 562 ILE CG1  1 1 
       1  444 1 1 27 ILE CG2  C 139.107 37.646  5.872 1.00 . A A . 562 ILE CG2  1 1 
       1  445 1 1 27 ILE H    H 139.500 39.142  2.166 1.00 . A A . 562 ILE H    1 1 
       1  446 1 1 27 ILE HA   H 138.865 40.065  4.752 1.00 . A A . 562 ILE HA   1 1 
       1  447 1 1 27 ILE HB   H 140.107 37.402  3.997 1.00 . A A . 562 ILE HB   1 1 
       1  448 1 1 27 ILE HD11 H 137.528 35.827  4.606 1.00 . A A . 562 ILE HD11 1 1 
       1  449 1 1 27 ILE HD12 H 138.689 35.690  3.286 1.00 . A A . 562 ILE HD12 1 1 
       1  450 1 1 27 ILE HD13 H 136.980 35.950  2.934 1.00 . A A . 562 ILE HD13 1 1 
       1  451 1 1 27 ILE HG12 H 137.180 38.168  4.157 1.00 . A A . 562 ILE HG12 1 1 
       1  452 1 1 27 ILE HG13 H 138.083 38.066  2.652 1.00 . A A . 562 ILE HG13 1 1 
       1  453 1 1 27 ILE HG21 H 139.730 36.805  6.127 1.00 . A A . 562 ILE HG21 1 1 
       1  454 1 1 27 ILE HG22 H 138.072 37.396  6.039 1.00 . A A . 562 ILE HG22 1 1 
       1  455 1 1 27 ILE HG23 H 139.377 38.496  6.479 1.00 . A A . 562 ILE HG23 1 1 
       1  456 1 1 27 ILE N    N 139.714 39.821  2.836 1.00 . A A . 562 ILE N    1 1 
       1  457 1 1 27 ILE O    O 141.046 40.228  6.061 1.00 . A A . 562 ILE O    1 1 
       1  458 1 1 28 PHE C    C 144.218 40.579  3.958 1.00 . A A . 563 PHE C    1 1 
       1  459 1 1 28 PHE CA   C 143.404 39.655  4.865 1.00 . A A . 563 PHE CA   1 1 
       1  460 1 1 28 PHE CB   C 144.120 38.310  4.986 1.00 . A A . 563 PHE CB   1 1 
       1  461 1 1 28 PHE CD1  C 143.203 37.676  7.248 1.00 . A A . 563 PHE CD1  1 1 
       1  462 1 1 28 PHE CD2  C 142.697 36.261  5.346 1.00 . A A . 563 PHE CD2  1 1 
       1  463 1 1 28 PHE CE1  C 142.459 36.827  8.078 1.00 . A A . 563 PHE CE1  1 1 
       1  464 1 1 28 PHE CE2  C 141.954 35.412  6.175 1.00 . A A . 563 PHE CE2  1 1 
       1  465 1 1 28 PHE CG   C 143.322 37.393  5.882 1.00 . A A . 563 PHE CG   1 1 
       1  466 1 1 28 PHE CZ   C 141.835 35.694  7.540 1.00 . A A . 563 PHE CZ   1 1 
       1  467 1 1 28 PHE H    H 141.970 39.040  3.382 1.00 . A A . 563 PHE H    1 1 
       1  468 1 1 28 PHE HA   H 143.308 40.101  5.843 1.00 . A A . 563 PHE HA   1 1 
       1  469 1 1 28 PHE HB2  H 144.209 37.865  4.004 1.00 . A A . 563 PHE HB2  1 1 
       1  470 1 1 28 PHE HB3  H 145.103 38.460  5.405 1.00 . A A . 563 PHE HB3  1 1 
       1  471 1 1 28 PHE HD1  H 143.685 38.550  7.662 1.00 . A A . 563 PHE HD1  1 1 
       1  472 1 1 28 PHE HD2  H 142.789 36.042  4.292 1.00 . A A . 563 PHE HD2  1 1 
       1  473 1 1 28 PHE HE1  H 142.367 37.047  9.132 1.00 . A A . 563 PHE HE1  1 1 
       1  474 1 1 28 PHE HE2  H 141.472 34.539  5.761 1.00 . A A . 563 PHE HE2  1 1 
       1  475 1 1 28 PHE HZ   H 141.261 35.037  8.180 1.00 . A A . 563 PHE HZ   1 1 
       1  476 1 1 28 PHE N    N 142.053 39.433  4.276 1.00 . A A . 563 PHE N    1 1 
       1  477 1 1 28 PHE O    O 143.980 40.665  2.771 1.00 . A A . 563 PHE O    1 1 
       1  478 1 1 29 HIS C    C 147.062 41.347  2.917 1.00 . A A . 564 HIS C    1 1 
       1  479 1 1 29 HIS CA   C 146.010 42.174  3.658 1.00 . A A . 564 HIS CA   1 1 
       1  480 1 1 29 HIS CB   C 146.703 43.219  4.532 1.00 . A A . 564 HIS CB   1 1 
       1  481 1 1 29 HIS CD2  C 147.080 45.154  2.797 1.00 . A A . 564 HIS CD2  1 1 
       1  482 1 1 29 HIS CE1  C 149.244 45.064  2.686 1.00 . A A . 564 HIS CE1  1 1 
       1  483 1 1 29 HIS CG   C 147.480 44.156  3.651 1.00 . A A . 564 HIS CG   1 1 
       1  484 1 1 29 HIS H    H 145.367 41.182  5.462 1.00 . A A . 564 HIS H    1 1 
       1  485 1 1 29 HIS HA   H 145.375 42.671  2.939 1.00 . A A . 564 HIS HA   1 1 
       1  486 1 1 29 HIS HB2  H 145.962 43.774  5.088 1.00 . A A . 564 HIS HB2  1 1 
       1  487 1 1 29 HIS HB3  H 147.377 42.728  5.218 1.00 . A A . 564 HIS HB3  1 1 
       1  488 1 1 29 HIS HD1  H 149.457 43.508  4.054 1.00 . A A . 564 HIS HD1  1 1 
       1  489 1 1 29 HIS HD2  H 146.057 45.446  2.617 1.00 . A A . 564 HIS HD2  1 1 
       1  490 1 1 29 HIS HE1  H 150.269 45.264  2.413 1.00 . A A . 564 HIS HE1  1 1 
       1  491 1 1 29 HIS HE2  H 148.207 46.454  1.540 1.00 . A A . 564 HIS HE2  1 1 
       1  492 1 1 29 HIS N    N 145.183 41.267  4.503 1.00 . A A . 564 HIS N    1 1 
       1  493 1 1 29 HIS ND1  N 148.864 44.116  3.565 1.00 . A A . 564 HIS ND1  1 1 
       1  494 1 1 29 HIS NE2  N 148.195 45.722  2.193 1.00 . A A . 564 HIS NE2  1 1 
       1  495 1 1 29 HIS O    O 147.472 40.298  3.372 1.00 . A A . 564 HIS O    1 1 
       1  496 1 1 30 ASP C    C 149.752 40.790  1.857 1.00 . A A . 565 ASP C    1 1 
       1  497 1 1 30 ASP CA   C 148.504 41.026  1.002 1.00 . A A . 565 ASP CA   1 1 
       1  498 1 1 30 ASP CB   C 148.892 41.810 -0.253 1.00 . A A . 565 ASP CB   1 1 
       1  499 1 1 30 ASP CG   C 147.696 41.878 -1.204 1.00 . A A . 565 ASP CG   1 1 
       1  500 1 1 30 ASP H    H 147.142 42.644  1.415 1.00 . A A . 565 ASP H    1 1 
       1  501 1 1 30 ASP HA   H 148.081 40.077  0.713 1.00 . A A . 565 ASP HA   1 1 
       1  502 1 1 30 ASP HB2  H 149.189 42.812  0.026 1.00 . A A . 565 ASP HB2  1 1 
       1  503 1 1 30 ASP HB3  H 149.715 41.315 -0.747 1.00 . A A . 565 ASP HB3  1 1 
       1  504 1 1 30 ASP N    N 147.492 41.801  1.773 1.00 . A A . 565 ASP N    1 1 
       1  505 1 1 30 ASP O    O 150.278 39.696  1.908 1.00 . A A . 565 ASP O    1 1 
       1  506 1 1 30 ASP OD1  O 146.742 41.152 -0.977 1.00 . A A . 565 ASP OD1  1 1 
       1  507 1 1 30 ASP OD2  O 147.754 42.654 -2.144 1.00 . A A . 565 ASP OD2  1 1 
       1  508 1 1 31 ALA C    C 151.095 40.757  4.596 1.00 . A A . 566 ALA C    1 1 
       1  509 1 1 31 ALA CA   C 151.446 41.609  3.378 1.00 . A A . 566 ALA CA   1 1 
       1  510 1 1 31 ALA CB   C 151.972 42.970  3.840 1.00 . A A . 566 ALA CB   1 1 
       1  511 1 1 31 ALA H    H 149.797 42.675  2.485 1.00 . A A . 566 ALA H    1 1 
       1  512 1 1 31 ALA HA   H 152.206 41.109  2.801 1.00 . A A . 566 ALA HA   1 1 
       1  513 1 1 31 ALA HB1  H 152.336 42.889  4.854 1.00 . A A . 566 ALA HB1  1 1 
       1  514 1 1 31 ALA HB2  H 151.175 43.697  3.801 1.00 . A A . 566 ALA HB2  1 1 
       1  515 1 1 31 ALA HB3  H 152.777 43.284  3.193 1.00 . A A . 566 ALA HB3  1 1 
       1  516 1 1 31 ALA N    N 150.232 41.799  2.533 1.00 . A A . 566 ALA N    1 1 
       1  517 1 1 31 ALA O    O 151.833 39.873  4.983 1.00 . A A . 566 ALA O    1 1 
       1  518 1 1 32 THR C    C 149.390 38.768  6.020 1.00 . A A . 567 THR C    1 1 
       1  519 1 1 32 THR CA   C 149.567 40.239  6.396 1.00 . A A . 567 THR CA   1 1 
       1  520 1 1 32 THR CB   C 148.247 40.794  6.925 1.00 . A A . 567 THR CB   1 1 
       1  521 1 1 32 THR CG2  C 147.860 40.053  8.198 1.00 . A A . 567 THR CG2  1 1 
       1  522 1 1 32 THR H    H 149.399 41.738  4.875 1.00 . A A . 567 THR H    1 1 
       1  523 1 1 32 THR HA   H 150.324 40.325  7.158 1.00 . A A . 567 THR HA   1 1 
       1  524 1 1 32 THR HB   H 147.474 40.655  6.184 1.00 . A A . 567 THR HB   1 1 
       1  525 1 1 32 THR HG1  H 147.517 42.566  7.262 1.00 . A A . 567 THR HG1  1 1 
       1  526 1 1 32 THR HG21 H 146.989 40.517  8.633 1.00 . A A . 567 THR HG21 1 1 
       1  527 1 1 32 THR HG22 H 148.681 40.095  8.897 1.00 . A A . 567 THR HG22 1 1 
       1  528 1 1 32 THR HG23 H 147.641 39.024  7.959 1.00 . A A . 567 THR HG23 1 1 
       1  529 1 1 32 THR N    N 149.975 41.021  5.203 1.00 . A A . 567 THR N    1 1 
       1  530 1 1 32 THR O    O 149.755 37.879  6.762 1.00 . A A . 567 THR O    1 1 
       1  531 1 1 32 THR OG1  O 148.394 42.180  7.203 1.00 . A A . 567 THR OG1  1 1 
       1  532 1 1 33 LEU C    C 149.954 36.358  4.420 1.00 . A A . 568 LEU C    1 1 
       1  533 1 1 33 LEU CA   C 148.616 37.097  4.453 1.00 . A A . 568 LEU CA   1 1 
       1  534 1 1 33 LEU CB   C 147.981 37.090  3.061 1.00 . A A . 568 LEU CB   1 1 
       1  535 1 1 33 LEU CD1  C 146.284 35.683  1.901 1.00 . A A . 568 LEU CD1  1 1 
       1  536 1 1 33 LEU CD2  C 148.700 35.078  1.767 1.00 . A A . 568 LEU CD2  1 1 
       1  537 1 1 33 LEU CG   C 147.607 35.661  2.666 1.00 . A A . 568 LEU CG   1 1 
       1  538 1 1 33 LEU H    H 148.537 39.237  4.295 1.00 . A A . 568 LEU H    1 1 
       1  539 1 1 33 LEU HA   H 147.956 36.610  5.151 1.00 . A A . 568 LEU HA   1 1 
       1  540 1 1 33 LEU HB2  H 147.092 37.703  3.073 1.00 . A A . 568 LEU HB2  1 1 
       1  541 1 1 33 LEU HB3  H 148.682 37.489  2.344 1.00 . A A . 568 LEU HB3  1 1 
       1  542 1 1 33 LEU HD11 H 146.212 34.803  1.280 1.00 . A A . 568 LEU HD11 1 1 
       1  543 1 1 33 LEU HD12 H 146.242 36.567  1.282 1.00 . A A . 568 LEU HD12 1 1 
       1  544 1 1 33 LEU HD13 H 145.464 35.697  2.603 1.00 . A A . 568 LEU HD13 1 1 
       1  545 1 1 33 LEU HD21 H 148.513 35.364  0.742 1.00 . A A . 568 LEU HD21 1 1 
       1  546 1 1 33 LEU HD22 H 148.694 34.001  1.846 1.00 . A A . 568 LEU HD22 1 1 
       1  547 1 1 33 LEU HD23 H 149.663 35.456  2.075 1.00 . A A . 568 LEU HD23 1 1 
       1  548 1 1 33 LEU HG   H 147.502 35.054  3.553 1.00 . A A . 568 LEU HG   1 1 
       1  549 1 1 33 LEU N    N 148.827 38.506  4.876 1.00 . A A . 568 LEU N    1 1 
       1  550 1 1 33 LEU O    O 150.053 35.216  4.820 1.00 . A A . 568 LEU O    1 1 
       1  551 1 1 34 LYS C    C 152.782 36.028  5.314 1.00 . A A . 569 LYS C    1 1 
       1  552 1 1 34 LYS CA   C 152.314 36.334  3.894 1.00 . A A . 569 LYS CA   1 1 
       1  553 1 1 34 LYS CB   C 153.314 37.271  3.222 1.00 . A A . 569 LYS CB   1 1 
       1  554 1 1 34 LYS CD   C 153.907 38.402  1.076 1.00 . A A . 569 LYS CD   1 1 
       1  555 1 1 34 LYS CE   C 153.385 38.801 -0.306 1.00 . A A . 569 LYS CE   1 1 
       1  556 1 1 34 LYS CG   C 152.851 37.562  1.797 1.00 . A A . 569 LYS CG   1 1 
       1  557 1 1 34 LYS H    H 150.885 37.921  3.632 1.00 . A A . 569 LYS H    1 1 
       1  558 1 1 34 LYS HA   H 152.239 35.417  3.330 1.00 . A A . 569 LYS HA   1 1 
       1  559 1 1 34 LYS HB2  H 153.372 38.195  3.780 1.00 . A A . 569 LYS HB2  1 1 
       1  560 1 1 34 LYS HB3  H 154.283 36.804  3.196 1.00 . A A . 569 LYS HB3  1 1 
       1  561 1 1 34 LYS HD2  H 154.115 39.291  1.653 1.00 . A A . 569 LYS HD2  1 1 
       1  562 1 1 34 LYS HD3  H 154.812 37.825  0.963 1.00 . A A . 569 LYS HD3  1 1 
       1  563 1 1 34 LYS HE2  H 153.508 37.975 -0.990 1.00 . A A . 569 LYS HE2  1 1 
       1  564 1 1 34 LYS HE3  H 152.338 39.058 -0.235 1.00 . A A . 569 LYS HE3  1 1 
       1  565 1 1 34 LYS HG2  H 152.707 36.630  1.271 1.00 . A A . 569 LYS HG2  1 1 
       1  566 1 1 34 LYS HG3  H 151.920 38.105  1.830 1.00 . A A . 569 LYS HG3  1 1 
       1  567 1 1 34 LYS HZ1  H 154.828 40.285 -0.079 1.00 . A A . 569 LYS HZ1  1 1 
       1  568 1 1 34 LYS HZ2  H 153.493 40.755 -1.019 1.00 . A A . 569 LYS HZ2  1 1 
       1  569 1 1 34 LYS HZ3  H 154.669 39.714 -1.668 1.00 . A A . 569 LYS HZ3  1 1 
       1  570 1 1 34 LYS N    N 150.984 37.000  3.949 1.00 . A A . 569 LYS N    1 1 
       1  571 1 1 34 LYS NZ   N 154.152 39.978 -0.806 1.00 . A A . 569 LYS NZ   1 1 
       1  572 1 1 34 LYS O    O 153.362 34.995  5.584 1.00 . A A . 569 LYS O    1 1 
       1  573 1 1 35 THR C    C 152.263 35.471  8.192 1.00 . A A . 570 THR C    1 1 
       1  574 1 1 35 THR CA   C 152.946 36.715  7.627 1.00 . A A . 570 THR CA   1 1 
       1  575 1 1 35 THR CB   C 152.541 37.942  8.438 1.00 . A A . 570 THR CB   1 1 
       1  576 1 1 35 THR CG2  C 152.941 37.746  9.895 1.00 . A A . 570 THR CG2  1 1 
       1  577 1 1 35 THR H    H 152.061 37.748  5.977 1.00 . A A . 570 THR H    1 1 
       1  578 1 1 35 THR HA   H 154.014 36.589  7.673 1.00 . A A . 570 THR HA   1 1 
       1  579 1 1 35 THR HB   H 151.472 38.073  8.374 1.00 . A A . 570 THR HB   1 1 
       1  580 1 1 35 THR HG1  H 153.458 39.644  8.648 1.00 . A A . 570 THR HG1  1 1 
       1  581 1 1 35 THR HG21 H 152.764 38.659 10.442 1.00 . A A . 570 THR HG21 1 1 
       1  582 1 1 35 THR HG22 H 153.988 37.490  9.947 1.00 . A A . 570 THR HG22 1 1 
       1  583 1 1 35 THR HG23 H 152.352 36.949 10.322 1.00 . A A . 570 THR HG23 1 1 
       1  584 1 1 35 THR N    N 152.530 36.925  6.221 1.00 . A A . 570 THR N    1 1 
       1  585 1 1 35 THR O    O 152.843 34.722  8.952 1.00 . A A . 570 THR O    1 1 
       1  586 1 1 35 THR OG1  O 153.189 39.091  7.911 1.00 . A A . 570 THR OG1  1 1 
       1  587 1 1 36 ILE C    C 151.022 32.783  7.910 1.00 . A A . 571 ILE C    1 1 
       1  588 1 1 36 ILE CA   C 150.309 34.063  8.349 1.00 . A A . 571 ILE CA   1 1 
       1  589 1 1 36 ILE CB   C 148.889 34.069  7.793 1.00 . A A . 571 ILE CB   1 1 
       1  590 1 1 36 ILE CD1  C 146.781 35.402  7.597 1.00 . A A . 571 ILE CD1  1 1 
       1  591 1 1 36 ILE CG1  C 148.167 35.342  8.243 1.00 . A A . 571 ILE CG1  1 1 
       1  592 1 1 36 ILE CG2  C 148.144 32.851  8.316 1.00 . A A . 571 ILE CG2  1 1 
       1  593 1 1 36 ILE H    H 150.581 35.865  7.222 1.00 . A A . 571 ILE H    1 1 
       1  594 1 1 36 ILE HA   H 150.273 34.105  9.426 1.00 . A A . 571 ILE HA   1 1 
       1  595 1 1 36 ILE HB   H 148.925 34.034  6.713 1.00 . A A . 571 ILE HB   1 1 
       1  596 1 1 36 ILE HD11 H 146.777 34.809  6.695 1.00 . A A . 571 ILE HD11 1 1 
       1  597 1 1 36 ILE HD12 H 146.542 36.427  7.354 1.00 . A A . 571 ILE HD12 1 1 
       1  598 1 1 36 ILE HD13 H 146.046 35.015  8.286 1.00 . A A . 571 ILE HD13 1 1 
       1  599 1 1 36 ILE HG12 H 148.064 35.335  9.318 1.00 . A A . 571 ILE HG12 1 1 
       1  600 1 1 36 ILE HG13 H 148.740 36.205  7.942 1.00 . A A . 571 ILE HG13 1 1 
       1  601 1 1 36 ILE HG21 H 147.239 33.168  8.809 1.00 . A A . 571 ILE HG21 1 1 
       1  602 1 1 36 ILE HG22 H 148.774 32.325  9.018 1.00 . A A . 571 ILE HG22 1 1 
       1  603 1 1 36 ILE HG23 H 147.899 32.200  7.492 1.00 . A A . 571 ILE HG23 1 1 
       1  604 1 1 36 ILE N    N 151.033 35.249  7.832 1.00 . A A . 571 ILE N    1 1 
       1  605 1 1 36 ILE O    O 151.163 31.849  8.671 1.00 . A A . 571 ILE O    1 1 
       1  606 1 1 37 ALA C    C 153.466 31.305  6.986 1.00 . A A . 572 ALA C    1 1 
       1  607 1 1 37 ALA CA   C 152.167 31.503  6.204 1.00 . A A . 572 ALA CA   1 1 
       1  608 1 1 37 ALA CB   C 152.487 31.652  4.715 1.00 . A A . 572 ALA CB   1 1 
       1  609 1 1 37 ALA H    H 151.342 33.492  6.086 1.00 . A A . 572 ALA H    1 1 
       1  610 1 1 37 ALA HA   H 151.528 30.648  6.350 1.00 . A A . 572 ALA HA   1 1 
       1  611 1 1 37 ALA HB1  H 153.416 31.148  4.495 1.00 . A A . 572 ALA HB1  1 1 
       1  612 1 1 37 ALA HB2  H 152.578 32.700  4.470 1.00 . A A . 572 ALA HB2  1 1 
       1  613 1 1 37 ALA HB3  H 151.692 31.213  4.130 1.00 . A A . 572 ALA HB3  1 1 
       1  614 1 1 37 ALA N    N 151.469 32.729  6.687 1.00 . A A . 572 ALA N    1 1 
       1  615 1 1 37 ALA O    O 153.813 30.204  7.366 1.00 . A A . 572 ALA O    1 1 
       1  616 1 1 38 GLU C    C 155.186 31.804  9.414 1.00 . A A . 573 GLU C    1 1 
       1  617 1 1 38 GLU CA   C 155.466 32.245  7.977 1.00 . A A . 573 GLU CA   1 1 
       1  618 1 1 38 GLU CB   C 156.166 33.604  7.988 1.00 . A A . 573 GLU CB   1 1 
       1  619 1 1 38 GLU CD   C 157.316 35.319  6.581 1.00 . A A . 573 GLU CD   1 1 
       1  620 1 1 38 GLU CG   C 156.558 33.990  6.561 1.00 . A A . 573 GLU CG   1 1 
       1  621 1 1 38 GLU H    H 153.888 33.238  6.907 1.00 . A A . 573 GLU H    1 1 
       1  622 1 1 38 GLU HA   H 156.101 31.519  7.495 1.00 . A A . 573 GLU HA   1 1 
       1  623 1 1 38 GLU HB2  H 155.496 34.350  8.392 1.00 . A A . 573 GLU HB2  1 1 
       1  624 1 1 38 GLU HB3  H 157.051 33.547  8.599 1.00 . A A . 573 GLU HB3  1 1 
       1  625 1 1 38 GLU HG2  H 157.190 33.220  6.141 1.00 . A A . 573 GLU HG2  1 1 
       1  626 1 1 38 GLU HG3  H 155.669 34.095  5.958 1.00 . A A . 573 GLU HG3  1 1 
       1  627 1 1 38 GLU N    N 154.187 32.363  7.225 1.00 . A A . 573 GLU N    1 1 
       1  628 1 1 38 GLU O    O 155.923 31.030  9.993 1.00 . A A . 573 GLU O    1 1 
       1  629 1 1 38 GLU OE1  O 157.350 35.943  7.629 1.00 . A A . 573 GLU OE1  1 1 
       1  630 1 1 38 GLU OE2  O 157.850 35.690  5.549 1.00 . A A . 573 GLU OE2  1 1 
       1  631 1 1 39 LEU C    C 152.748 30.812 11.401 1.00 . A A . 574 LEU C    1 1 
       1  632 1 1 39 LEU CA   C 153.801 31.922 11.398 1.00 . A A . 574 LEU CA   1 1 
       1  633 1 1 39 LEU CB   C 153.251 33.149 12.127 1.00 . A A . 574 LEU CB   1 1 
       1  634 1 1 39 LEU CD1  C 153.753 35.481 12.861 1.00 . A A . 574 LEU CD1  1 1 
       1  635 1 1 39 LEU CD2  C 155.601 33.818 12.644 1.00 . A A . 574 LEU CD2  1 1 
       1  636 1 1 39 LEU CG   C 154.269 34.288 12.055 1.00 . A A . 574 LEU CG   1 1 
       1  637 1 1 39 LEU H    H 153.557 32.925  9.512 1.00 . A A . 574 LEU H    1 1 
       1  638 1 1 39 LEU HA   H 154.691 31.575 11.896 1.00 . A A . 574 LEU HA   1 1 
       1  639 1 1 39 LEU HB2  H 152.330 33.460 11.656 1.00 . A A . 574 LEU HB2  1 1 
       1  640 1 1 39 LEU HB3  H 153.063 32.904 13.159 1.00 . A A . 574 LEU HB3  1 1 
       1  641 1 1 39 LEU HD11 H 152.953 35.963 12.319 1.00 . A A . 574 LEU HD11 1 1 
       1  642 1 1 39 LEU HD12 H 154.557 36.185 13.018 1.00 . A A . 574 LEU HD12 1 1 
       1  643 1 1 39 LEU HD13 H 153.384 35.137 13.817 1.00 . A A . 574 LEU HD13 1 1 
       1  644 1 1 39 LEU HD21 H 156.139 34.666 13.040 1.00 . A A . 574 LEU HD21 1 1 
       1  645 1 1 39 LEU HD22 H 156.190 33.347 11.871 1.00 . A A . 574 LEU HD22 1 1 
       1  646 1 1 39 LEU HD23 H 155.413 33.108 13.436 1.00 . A A . 574 LEU HD23 1 1 
       1  647 1 1 39 LEU HG   H 154.410 34.582 11.025 1.00 . A A . 574 LEU HG   1 1 
       1  648 1 1 39 LEU N    N 154.131 32.299  9.996 1.00 . A A . 574 LEU N    1 1 
       1  649 1 1 39 LEU O    O 151.826 30.818 10.611 1.00 . A A . 574 LEU O    1 1 
       1  650 1 1 40 ARG C    C 151.597 28.351 13.779 1.00 . A A . 575 ARG C    1 1 
       1  651 1 1 40 ARG CA   C 151.871 28.759 12.328 1.00 . A A . 575 ARG CA   1 1 
       1  652 1 1 40 ARG CB   C 152.404 27.553 11.552 1.00 . A A . 575 ARG CB   1 1 
       1  653 1 1 40 ARG CD   C 154.044 25.694 11.891 1.00 . A A . 575 ARG CD   1 1 
       1  654 1 1 40 ARG CG   C 153.803 27.196 12.060 1.00 . A A . 575 ARG CG   1 1 
       1  655 1 1 40 ARG CZ   C 154.558 24.972 14.145 1.00 . A A . 575 ARG CZ   1 1 
       1  656 1 1 40 ARG H    H 153.619 29.869 12.917 1.00 . A A . 575 ARG H    1 1 
       1  657 1 1 40 ARG HA   H 150.954 29.098 11.874 1.00 . A A . 575 ARG HA   1 1 
       1  658 1 1 40 ARG HB2  H 151.740 26.713 11.697 1.00 . A A . 575 ARG HB2  1 1 
       1  659 1 1 40 ARG HB3  H 152.455 27.795 10.502 1.00 . A A . 575 ARG HB3  1 1 
       1  660 1 1 40 ARG HD2  H 153.425 25.315 11.091 1.00 . A A . 575 ARG HD2  1 1 
       1  661 1 1 40 ARG HD3  H 155.084 25.521 11.654 1.00 . A A . 575 ARG HD3  1 1 
       1  662 1 1 40 ARG HE   H 152.836 24.543 13.254 1.00 . A A . 575 ARG HE   1 1 
       1  663 1 1 40 ARG HG2  H 154.541 27.745 11.494 1.00 . A A . 575 ARG HG2  1 1 
       1  664 1 1 40 ARG HG3  H 153.884 27.456 13.104 1.00 . A A . 575 ARG HG3  1 1 
       1  665 1 1 40 ARG HH11 H 155.940 26.040 13.168 1.00 . A A . 575 ARG HH11 1 1 
       1  666 1 1 40 ARG HH12 H 156.367 25.554 14.774 1.00 . A A . 575 ARG HH12 1 1 
       1  667 1 1 40 ARG HH21 H 153.375 23.899 15.353 1.00 . A A . 575 ARG HH21 1 1 
       1  668 1 1 40 ARG HH22 H 154.914 24.341 16.012 1.00 . A A . 575 ARG HH22 1 1 
       1  669 1 1 40 ARG N    N 152.873 29.859 12.285 1.00 . A A . 575 ARG N    1 1 
       1  670 1 1 40 ARG NE   N 153.702 24.991 13.160 1.00 . A A . 575 ARG NE   1 1 
       1  671 1 1 40 ARG NH1  N 155.711 25.568 14.019 1.00 . A A . 575 ARG NH1  1 1 
       1  672 1 1 40 ARG NH2  N 154.259 24.356 15.256 1.00 . A A . 575 ARG NH2  1 1 
       1  673 1 1 40 ARG O    O 151.486 27.182 14.089 1.00 . A A . 575 ARG O    1 1 
       1  674 1 1 41 PRO C    C 149.896 28.252 16.275 1.00 . A A . 576 PRO C    1 1 
       1  675 1 1 41 PRO CA   C 151.191 29.048 16.098 1.00 . A A . 576 PRO CA   1 1 
       1  676 1 1 41 PRO CB   C 151.054 30.443 16.722 1.00 . A A . 576 PRO CB   1 1 
       1  677 1 1 41 PRO CD   C 151.593 30.742 14.378 1.00 . A A . 576 PRO CD   1 1 
       1  678 1 1 41 PRO CG   C 150.915 31.396 15.578 1.00 . A A . 576 PRO CG   1 1 
       1  679 1 1 41 PRO HA   H 152.017 28.526 16.553 1.00 . A A . 576 PRO HA   1 1 
       1  680 1 1 41 PRO HB2  H 150.177 30.483 17.353 1.00 . A A . 576 PRO HB2  1 1 
       1  681 1 1 41 PRO HB3  H 151.937 30.683 17.295 1.00 . A A . 576 PRO HB3  1 1 
       1  682 1 1 41 PRO HD2  H 151.079 31.000 13.463 1.00 . A A . 576 PRO HD2  1 1 
       1  683 1 1 41 PRO HD3  H 152.632 31.023 14.329 1.00 . A A . 576 PRO HD3  1 1 
       1  684 1 1 41 PRO HG2  H 149.868 31.569 15.368 1.00 . A A . 576 PRO HG2  1 1 
       1  685 1 1 41 PRO HG3  H 151.407 32.327 15.809 1.00 . A A . 576 PRO HG3  1 1 
       1  686 1 1 41 PRO N    N 151.474 29.309 14.658 1.00 . A A . 576 PRO N    1 1 
       1  687 1 1 41 PRO O    O 149.718 27.536 17.240 1.00 . A A . 576 PRO O    1 1 
       1  688 1 1 42 GLY C    C 146.598 28.527 15.927 1.00 . A A . 577 GLY C    1 1 
       1  689 1 1 42 GLY CA   C 147.718 27.612 15.427 1.00 . A A . 577 GLY CA   1 1 
       1  690 1 1 42 GLY H    H 149.171 28.943 14.563 1.00 . A A . 577 GLY H    1 1 
       1  691 1 1 42 GLY HA2  H 147.459 27.230 14.451 1.00 . A A . 577 GLY HA2  1 1 
       1  692 1 1 42 GLY HA3  H 147.837 26.790 16.113 1.00 . A A . 577 GLY HA3  1 1 
       1  693 1 1 42 GLY N    N 148.998 28.366 15.336 1.00 . A A . 577 GLY N    1 1 
       1  694 1 1 42 GLY O    O 145.449 28.357 15.572 1.00 . A A . 577 GLY O    1 1 
       1  695 1 1 43 SER C    C 146.013 31.794 16.634 1.00 . A A . 578 SER C    1 1 
       1  696 1 1 43 SER CA   C 145.864 30.411 17.269 1.00 . A A . 578 SER CA   1 1 
       1  697 1 1 43 SER CB   C 146.003 30.532 18.786 1.00 . A A . 578 SER CB   1 1 
       1  698 1 1 43 SER H    H 147.846 29.611 17.021 1.00 . A A . 578 SER H    1 1 
       1  699 1 1 43 SER HA   H 144.894 30.014 17.031 1.00 . A A . 578 SER HA   1 1 
       1  700 1 1 43 SER HB2  H 145.966 29.552 19.232 1.00 . A A . 578 SER HB2  1 1 
       1  701 1 1 43 SER HB3  H 146.951 30.997 19.023 1.00 . A A . 578 SER HB3  1 1 
       1  702 1 1 43 SER HG   H 144.115 30.981 18.923 1.00 . A A . 578 SER HG   1 1 
       1  703 1 1 43 SER N    N 146.918 29.494 16.746 1.00 . A A . 578 SER N    1 1 
       1  704 1 1 43 SER O    O 147.101 32.321 16.509 1.00 . A A . 578 SER O    1 1 
       1  705 1 1 43 SER OG   O 144.934 31.318 19.295 1.00 . A A . 578 SER OG   1 1 
       1  706 1 1 44 HIS C    C 145.482 34.760 16.630 1.00 . A A . 579 HIS C    1 1 
       1  707 1 1 44 HIS CA   C 144.985 33.737 15.608 1.00 . A A . 579 HIS CA   1 1 
       1  708 1 1 44 HIS CB   C 143.592 34.139 15.119 1.00 . A A . 579 HIS CB   1 1 
       1  709 1 1 44 HIS CD2  C 143.855 32.296 13.262 1.00 . A A . 579 HIS CD2  1 1 
       1  710 1 1 44 HIS CE1  C 141.792 32.226 12.594 1.00 . A A . 579 HIS CE1  1 1 
       1  711 1 1 44 HIS CG   C 143.160 33.208 14.018 1.00 . A A . 579 HIS CG   1 1 
       1  712 1 1 44 HIS H    H 144.054 31.943 16.347 1.00 . A A . 579 HIS H    1 1 
       1  713 1 1 44 HIS HA   H 145.664 33.711 14.771 1.00 . A A . 579 HIS HA   1 1 
       1  714 1 1 44 HIS HB2  H 142.891 34.078 15.938 1.00 . A A . 579 HIS HB2  1 1 
       1  715 1 1 44 HIS HB3  H 143.620 35.151 14.743 1.00 . A A . 579 HIS HB3  1 1 
       1  716 1 1 44 HIS HD1  H 141.094 33.676 13.915 1.00 . A A . 579 HIS HD1  1 1 
       1  717 1 1 44 HIS HD2  H 144.911 32.088 13.350 1.00 . A A . 579 HIS HD2  1 1 
       1  718 1 1 44 HIS HE1  H 140.893 31.963 12.057 1.00 . A A . 579 HIS HE1  1 1 
       1  719 1 1 44 HIS HE2  H 143.209 30.991 11.706 1.00 . A A . 579 HIS HE2  1 1 
       1  720 1 1 44 HIS N    N 144.920 32.387 16.233 1.00 . A A . 579 HIS N    1 1 
       1  721 1 1 44 HIS ND1  N 141.846 33.146 13.575 1.00 . A A . 579 HIS ND1  1 1 
       1  722 1 1 44 HIS NE2  N 142.988 31.681 12.366 1.00 . A A . 579 HIS NE2  1 1 
       1  723 1 1 44 HIS O    O 146.268 35.629 16.319 1.00 . A A . 579 HIS O    1 1 
       1  724 1 1 45 ALA C    C 146.994 35.493 19.085 1.00 . A A . 580 ALA C    1 1 
       1  725 1 1 45 ALA CA   C 145.486 35.640 18.883 1.00 . A A . 580 ALA CA   1 1 
       1  726 1 1 45 ALA CB   C 144.764 35.359 20.203 1.00 . A A . 580 ALA CB   1 1 
       1  727 1 1 45 ALA H    H 144.398 33.958 18.085 1.00 . A A . 580 ALA H    1 1 
       1  728 1 1 45 ALA HA   H 145.263 36.644 18.556 1.00 . A A . 580 ALA HA   1 1 
       1  729 1 1 45 ALA HB1  H 144.647 34.293 20.328 1.00 . A A . 580 ALA HB1  1 1 
       1  730 1 1 45 ALA HB2  H 143.792 35.829 20.189 1.00 . A A . 580 ALA HB2  1 1 
       1  731 1 1 45 ALA HB3  H 145.345 35.756 21.022 1.00 . A A . 580 ALA HB3  1 1 
       1  732 1 1 45 ALA N    N 145.032 34.666 17.850 1.00 . A A . 580 ALA N    1 1 
       1  733 1 1 45 ALA O    O 147.703 36.457 19.295 1.00 . A A . 580 ALA O    1 1 
       1  734 1 1 46 THR C    C 149.676 34.602 17.970 1.00 . A A . 581 THR C    1 1 
       1  735 1 1 46 THR CA   C 148.939 34.058 19.185 1.00 . A A . 581 THR CA   1 1 
       1  736 1 1 46 THR CB   C 149.196 32.559 19.325 1.00 . A A . 581 THR CB   1 1 
       1  737 1 1 46 THR CG2  C 150.680 32.321 19.574 1.00 . A A . 581 THR CG2  1 1 
       1  738 1 1 46 THR H    H 146.897 33.536 18.831 1.00 . A A . 581 THR H    1 1 
       1  739 1 1 46 THR HA   H 149.282 34.571 20.069 1.00 . A A . 581 THR HA   1 1 
       1  740 1 1 46 THR HB   H 148.902 32.056 18.417 1.00 . A A . 581 THR HB   1 1 
       1  741 1 1 46 THR HG1  H 148.436 31.092 20.352 1.00 . A A . 581 THR HG1  1 1 
       1  742 1 1 46 THR HG21 H 151.237 32.583 18.688 1.00 . A A . 581 THR HG21 1 1 
       1  743 1 1 46 THR HG22 H 150.842 31.280 19.809 1.00 . A A . 581 THR HG22 1 1 
       1  744 1 1 46 THR HG23 H 151.006 32.934 20.400 1.00 . A A . 581 THR HG23 1 1 
       1  745 1 1 46 THR N    N 147.486 34.290 19.012 1.00 . A A . 581 THR N    1 1 
       1  746 1 1 46 THR O    O 150.810 35.031 18.054 1.00 . A A . 581 THR O    1 1 
       1  747 1 1 46 THR OG1  O 148.441 32.050 20.416 1.00 . A A . 581 THR OG1  1 1 
       1  748 1 1 47 LEU C    C 150.265 36.493 15.939 1.00 . A A . 582 LEU C    1 1 
       1  749 1 1 47 LEU CA   C 149.687 35.120 15.617 1.00 . A A . 582 LEU CA   1 1 
       1  750 1 1 47 LEU CB   C 148.643 35.245 14.502 1.00 . A A . 582 LEU CB   1 1 
       1  751 1 1 47 LEU CD1  C 150.264 34.598 12.718 1.00 . A A . 582 LEU CD1  1 1 
       1  752 1 1 47 LEU CD2  C 148.235 35.935 12.144 1.00 . A A . 582 LEU CD2  1 1 
       1  753 1 1 47 LEU CG   C 149.311 35.689 13.205 1.00 . A A . 582 LEU CG   1 1 
       1  754 1 1 47 LEU H    H 148.118 34.252 16.796 1.00 . A A . 582 LEU H    1 1 
       1  755 1 1 47 LEU HA   H 150.476 34.451 15.308 1.00 . A A . 582 LEU HA   1 1 
       1  756 1 1 47 LEU HB2  H 148.165 34.293 14.349 1.00 . A A . 582 LEU HB2  1 1 
       1  757 1 1 47 LEU HB3  H 147.903 35.977 14.787 1.00 . A A . 582 LEU HB3  1 1 
       1  758 1 1 47 LEU HD11 H 150.366 34.661 11.645 1.00 . A A . 582 LEU HD11 1 1 
       1  759 1 1 47 LEU HD12 H 149.870 33.628 12.986 1.00 . A A . 582 LEU HD12 1 1 
       1  760 1 1 47 LEU HD13 H 151.229 34.734 13.180 1.00 . A A . 582 LEU HD13 1 1 
       1  761 1 1 47 LEU HD21 H 147.460 36.565 12.556 1.00 . A A . 582 LEU HD21 1 1 
       1  762 1 1 47 LEU HD22 H 147.807 34.991 11.839 1.00 . A A . 582 LEU HD22 1 1 
       1  763 1 1 47 LEU HD23 H 148.679 36.423 11.288 1.00 . A A . 582 LEU HD23 1 1 
       1  764 1 1 47 LEU HG   H 149.861 36.599 13.380 1.00 . A A . 582 LEU HG   1 1 
       1  765 1 1 47 LEU N    N 149.034 34.595 16.839 1.00 . A A . 582 LEU N    1 1 
       1  766 1 1 47 LEU O    O 151.277 36.897 15.402 1.00 . A A . 582 LEU O    1 1 
       1  767 1 1 48 GLY C    C 149.856 39.482 15.974 1.00 . A A . 583 GLY C    1 1 
       1  768 1 1 48 GLY CA   C 150.119 38.572 17.161 1.00 . A A . 583 GLY CA   1 1 
       1  769 1 1 48 GLY H    H 148.800 36.875 17.224 1.00 . A A . 583 GLY H    1 1 
       1  770 1 1 48 GLY HA2  H 149.596 38.940 18.033 1.00 . A A . 583 GLY HA2  1 1 
       1  771 1 1 48 GLY HA3  H 151.179 38.533 17.357 1.00 . A A . 583 GLY HA3  1 1 
       1  772 1 1 48 GLY N    N 149.618 37.219 16.809 1.00 . A A . 583 GLY N    1 1 
       1  773 1 1 48 GLY O    O 150.455 40.528 15.823 1.00 . A A . 583 GLY O    1 1 
       1  774 1 1 49 THR C    C 147.144 39.931 13.681 1.00 . A A . 584 THR C    1 1 
       1  775 1 1 49 THR CA   C 148.653 39.894 13.916 1.00 . A A . 584 THR CA   1 1 
       1  776 1 1 49 THR CB   C 149.344 39.285 12.694 1.00 . A A . 584 THR CB   1 1 
       1  777 1 1 49 THR CG2  C 149.490 40.350 11.605 1.00 . A A . 584 THR CG2  1 1 
       1  778 1 1 49 THR H    H 148.502 38.214 15.267 1.00 . A A . 584 THR H    1 1 
       1  779 1 1 49 THR HA   H 149.016 40.897 14.069 1.00 . A A . 584 THR HA   1 1 
       1  780 1 1 49 THR HB   H 148.751 38.468 12.314 1.00 . A A . 584 THR HB   1 1 
       1  781 1 1 49 THR HG1  H 150.543 38.356 13.911 1.00 . A A . 584 THR HG1  1 1 
       1  782 1 1 49 THR HG21 H 150.049 41.188 11.994 1.00 . A A . 584 THR HG21 1 1 
       1  783 1 1 49 THR HG22 H 148.511 40.683 11.294 1.00 . A A . 584 THR HG22 1 1 
       1  784 1 1 49 THR HG23 H 150.013 39.930 10.759 1.00 . A A . 584 THR HG23 1 1 
       1  785 1 1 49 THR N    N 148.963 39.072 15.118 1.00 . A A . 584 THR N    1 1 
       1  786 1 1 49 THR O    O 146.684 39.897 12.556 1.00 . A A . 584 THR O    1 1 
       1  787 1 1 49 THR OG1  O 150.628 38.806 13.067 1.00 . A A . 584 THR OG1  1 1 
       1  788 1 1 50 VAL C    C 144.412 41.493 14.613 1.00 . A A . 585 VAL C    1 1 
       1  789 1 1 50 VAL CA   C 144.891 40.042 14.537 1.00 . A A . 585 VAL CA   1 1 
       1  790 1 1 50 VAL CB   C 144.217 39.227 15.641 1.00 . A A . 585 VAL CB   1 1 
       1  791 1 1 50 VAL CG1  C 142.720 39.110 15.352 1.00 . A A . 585 VAL CG1  1 1 
       1  792 1 1 50 VAL CG2  C 144.839 37.831 15.695 1.00 . A A . 585 VAL CG2  1 1 
       1  793 1 1 50 VAL H    H 146.749 40.027 15.624 1.00 . A A . 585 VAL H    1 1 
       1  794 1 1 50 VAL HA   H 144.640 39.625 13.575 1.00 . A A . 585 VAL HA   1 1 
       1  795 1 1 50 VAL HB   H 144.360 39.724 16.590 1.00 . A A . 585 VAL HB   1 1 
       1  796 1 1 50 VAL HG11 H 142.564 38.421 14.535 1.00 . A A . 585 VAL HG11 1 1 
       1  797 1 1 50 VAL HG12 H 142.328 40.080 15.084 1.00 . A A . 585 VAL HG12 1 1 
       1  798 1 1 50 VAL HG13 H 142.211 38.746 16.232 1.00 . A A . 585 VAL HG13 1 1 
       1  799 1 1 50 VAL HG21 H 145.556 37.791 16.502 1.00 . A A . 585 VAL HG21 1 1 
       1  800 1 1 50 VAL HG22 H 145.337 37.622 14.760 1.00 . A A . 585 VAL HG22 1 1 
       1  801 1 1 50 VAL HG23 H 144.065 37.098 15.864 1.00 . A A . 585 VAL HG23 1 1 
       1  802 1 1 50 VAL N    N 146.366 40.001 14.724 1.00 . A A . 585 VAL N    1 1 
       1  803 1 1 50 VAL O    O 144.680 42.196 15.568 1.00 . A A . 585 VAL O    1 1 
       1  804 1 1 51 SER C    C 142.025 43.487 12.671 1.00 . A A . 586 SER C    1 1 
       1  805 1 1 51 SER CA   C 143.204 43.350 13.635 1.00 . A A . 586 SER CA   1 1 
       1  806 1 1 51 SER CB   C 144.323 44.298 13.206 1.00 . A A . 586 SER CB   1 1 
       1  807 1 1 51 SER H    H 143.494 41.364 12.857 1.00 . A A . 586 SER H    1 1 
       1  808 1 1 51 SER HA   H 142.882 43.603 14.634 1.00 . A A . 586 SER HA   1 1 
       1  809 1 1 51 SER HB2  H 145.198 44.120 13.807 1.00 . A A . 586 SER HB2  1 1 
       1  810 1 1 51 SER HB3  H 144.561 44.122 12.165 1.00 . A A . 586 SER HB3  1 1 
       1  811 1 1 51 SER HG   H 142.948 45.633 13.544 1.00 . A A . 586 SER HG   1 1 
       1  812 1 1 51 SER N    N 143.702 41.947 13.617 1.00 . A A . 586 SER N    1 1 
       1  813 1 1 51 SER O    O 141.985 42.858 11.632 1.00 . A A . 586 SER O    1 1 
       1  814 1 1 51 SER OG   O 143.895 45.641 13.387 1.00 . A A . 586 SER OG   1 1 
       1  815 1 1 52 GLY C    C 139.046 43.217 12.104 1.00 . A A . 587 GLY C    1 1 
       1  816 1 1 52 GLY CA   C 139.893 44.490 12.105 1.00 . A A . 587 GLY CA   1 1 
       1  817 1 1 52 GLY H    H 141.126 44.808 13.844 1.00 . A A . 587 GLY H    1 1 
       1  818 1 1 52 GLY HA2  H 139.298 45.319 12.456 1.00 . A A . 587 GLY HA2  1 1 
       1  819 1 1 52 GLY HA3  H 140.235 44.691 11.101 1.00 . A A . 587 GLY HA3  1 1 
       1  820 1 1 52 GLY N    N 141.069 44.308 13.004 1.00 . A A . 587 GLY N    1 1 
       1  821 1 1 52 GLY O    O 137.832 43.266 12.118 1.00 . A A . 587 GLY O    1 1 
       1  822 1 1 53 VAL C    C 138.300 40.571 13.470 1.00 . A A . 588 VAL C    1 1 
       1  823 1 1 53 VAL CA   C 138.913 40.799 12.086 1.00 . A A . 588 VAL CA   1 1 
       1  824 1 1 53 VAL CB   C 139.855 39.643 11.747 1.00 . A A . 588 VAL CB   1 1 
       1  825 1 1 53 VAL CG1  C 140.526 39.908 10.398 1.00 . A A . 588 VAL CG1  1 1 
       1  826 1 1 53 VAL CG2  C 140.927 39.525 12.833 1.00 . A A . 588 VAL CG2  1 1 
       1  827 1 1 53 VAL H    H 140.655 42.061 12.077 1.00 . A A . 588 VAL H    1 1 
       1  828 1 1 53 VAL HA   H 138.127 40.850 11.348 1.00 . A A . 588 VAL HA   1 1 
       1  829 1 1 53 VAL HB   H 139.291 38.723 11.693 1.00 . A A . 588 VAL HB   1 1 
       1  830 1 1 53 VAL HG11 H 140.522 40.969 10.196 1.00 . A A . 588 VAL HG11 1 1 
       1  831 1 1 53 VAL HG12 H 139.985 39.391  9.619 1.00 . A A . 588 VAL HG12 1 1 
       1  832 1 1 53 VAL HG13 H 141.545 39.551 10.426 1.00 . A A . 588 VAL HG13 1 1 
       1  833 1 1 53 VAL HG21 H 140.506 39.044 13.704 1.00 . A A . 588 VAL HG21 1 1 
       1  834 1 1 53 VAL HG22 H 141.278 40.510 13.099 1.00 . A A . 588 VAL HG22 1 1 
       1  835 1 1 53 VAL HG23 H 141.752 38.936 12.461 1.00 . A A . 588 VAL HG23 1 1 
       1  836 1 1 53 VAL N    N 139.677 42.077 12.088 1.00 . A A . 588 VAL N    1 1 
       1  837 1 1 53 VAL O    O 137.333 39.850 13.620 1.00 . A A . 588 VAL O    1 1 
       1  838 1 1 54 GLY C    C 136.873 41.533 15.909 1.00 . A A . 589 GLY C    1 1 
       1  839 1 1 54 GLY CA   C 138.304 40.997 15.855 1.00 . A A . 589 GLY CA   1 1 
       1  840 1 1 54 GLY H    H 139.635 41.757 14.340 1.00 . A A . 589 GLY H    1 1 
       1  841 1 1 54 GLY HA2  H 138.307 39.946 16.106 1.00 . A A . 589 GLY HA2  1 1 
       1  842 1 1 54 GLY HA3  H 138.914 41.538 16.563 1.00 . A A . 589 GLY HA3  1 1 
       1  843 1 1 54 GLY N    N 138.855 41.180 14.482 1.00 . A A . 589 GLY N    1 1 
       1  844 1 1 54 GLY O    O 136.577 42.596 15.400 1.00 . A A . 589 GLY O    1 1 
       1  845 1 1 55 GLY C    C 133.650 40.057 16.784 1.00 . A A . 590 GLY C    1 1 
       1  846 1 1 55 GLY CA   C 134.568 41.267 16.609 1.00 . A A . 590 GLY CA   1 1 
       1  847 1 1 55 GLY H    H 136.240 39.950 16.924 1.00 . A A . 590 GLY H    1 1 
       1  848 1 1 55 GLY HA2  H 134.458 41.932 17.455 1.00 . A A . 590 GLY HA2  1 1 
       1  849 1 1 55 GLY HA3  H 134.303 41.788 15.703 1.00 . A A . 590 GLY HA3  1 1 
       1  850 1 1 55 GLY N    N 135.981 40.804 16.522 1.00 . A A . 590 GLY N    1 1 
       1  851 1 1 55 GLY O    O 134.104 38.947 16.977 1.00 . A A . 590 GLY O    1 1 
       1  852 1 1 56 ARG C    C 131.777 38.043 15.831 1.00 . A A . 591 ARG C    1 1 
       1  853 1 1 56 ARG CA   C 131.428 39.108 16.869 1.00 . A A . 591 ARG CA   1 1 
       1  854 1 1 56 ARG CB   C 129.992 39.583 16.654 1.00 . A A . 591 ARG CB   1 1 
       1  855 1 1 56 ARG CD   C 128.753 38.423 18.506 1.00 . A A . 591 ARG CD   1 1 
       1  856 1 1 56 ARG CG   C 129.018 38.453 16.997 1.00 . A A . 591 ARG CG   1 1 
       1  857 1 1 56 ARG CZ   C 128.291 36.083 18.923 1.00 . A A . 591 ARG CZ   1 1 
       1  858 1 1 56 ARG H    H 132.012 41.158 16.552 1.00 . A A . 591 ARG H    1 1 
       1  859 1 1 56 ARG HA   H 131.527 38.693 17.855 1.00 . A A . 591 ARG HA   1 1 
       1  860 1 1 56 ARG HB2  H 129.795 40.433 17.291 1.00 . A A . 591 ARG HB2  1 1 
       1  861 1 1 56 ARG HB3  H 129.858 39.869 15.622 1.00 . A A . 591 ARG HB3  1 1 
       1  862 1 1 56 ARG HD2  H 129.680 38.283 19.038 1.00 . A A . 591 ARG HD2  1 1 
       1  863 1 1 56 ARG HD3  H 128.301 39.356 18.810 1.00 . A A . 591 ARG HD3  1 1 
       1  864 1 1 56 ARG HE   H 126.873 37.473 18.958 1.00 . A A . 591 ARG HE   1 1 
       1  865 1 1 56 ARG HG2  H 128.093 38.613 16.475 1.00 . A A . 591 ARG HG2  1 1 
       1  866 1 1 56 ARG HG3  H 129.443 37.508 16.691 1.00 . A A . 591 ARG HG3  1 1 
       1  867 1 1 56 ARG HH11 H 130.183 36.606 18.530 1.00 . A A . 591 ARG HH11 1 1 
       1  868 1 1 56 ARG HH12 H 129.917 34.919 18.820 1.00 . A A . 591 ARG HH12 1 1 
       1  869 1 1 56 ARG HH21 H 126.507 35.276 19.339 1.00 . A A . 591 ARG HH21 1 1 
       1  870 1 1 56 ARG HH22 H 127.835 34.166 19.278 1.00 . A A . 591 ARG HH22 1 1 
       1  871 1 1 56 ARG N    N 132.362 40.257 16.712 1.00 . A A . 591 ARG N    1 1 
       1  872 1 1 56 ARG NE   N 127.828 37.299 18.824 1.00 . A A . 591 ARG NE   1 1 
       1  873 1 1 56 ARG NH1  N 129.562 35.851 18.743 1.00 . A A . 591 ARG NH1  1 1 
       1  874 1 1 56 ARG NH2  N 127.481 35.098 19.202 1.00 . A A . 591 ARG NH2  1 1 
       1  875 1 1 56 ARG O    O 131.733 36.857 16.097 1.00 . A A . 591 ARG O    1 1 
       1  876 1 1 57 LYS C    C 133.677 36.639 14.077 1.00 . A A . 592 LYS C    1 1 
       1  877 1 1 57 LYS CA   C 132.498 37.482 13.592 1.00 . A A . 592 LYS CA   1 1 
       1  878 1 1 57 LYS CB   C 132.889 38.236 12.321 1.00 . A A . 592 LYS CB   1 1 
       1  879 1 1 57 LYS CD   C 132.026 39.656 10.454 1.00 . A A . 592 LYS CD   1 1 
       1  880 1 1 57 LYS CE   C 130.853 40.517  9.984 1.00 . A A . 592 LYS CE   1 1 
       1  881 1 1 57 LYS CG   C 131.676 39.003 11.792 1.00 . A A . 592 LYS CG   1 1 
       1  882 1 1 57 LYS H    H 132.170 39.418 14.459 1.00 . A A . 592 LYS H    1 1 
       1  883 1 1 57 LYS HA   H 131.655 36.840 13.387 1.00 . A A . 592 LYS HA   1 1 
       1  884 1 1 57 LYS HB2  H 133.686 38.931 12.545 1.00 . A A . 592 LYS HB2  1 1 
       1  885 1 1 57 LYS HB3  H 133.221 37.535 11.575 1.00 . A A . 592 LYS HB3  1 1 
       1  886 1 1 57 LYS HD2  H 132.904 40.275 10.575 1.00 . A A . 592 LYS HD2  1 1 
       1  887 1 1 57 LYS HD3  H 132.224 38.889  9.721 1.00 . A A . 592 LYS HD3  1 1 
       1  888 1 1 57 LYS HE2  H 130.012 40.372 10.646 1.00 . A A . 592 LYS HE2  1 1 
       1  889 1 1 57 LYS HE3  H 131.143 41.557  9.992 1.00 . A A . 592 LYS HE3  1 1 
       1  890 1 1 57 LYS HG2  H 130.850 38.320 11.655 1.00 . A A . 592 LYS HG2  1 1 
       1  891 1 1 57 LYS HG3  H 131.397 39.768 12.501 1.00 . A A . 592 LYS HG3  1 1 
       1  892 1 1 57 LYS HZ1  H 130.281 40.970  8.034 1.00 . A A . 592 LYS HZ1  1 1 
       1  893 1 1 57 LYS HZ2  H 129.614 39.527  8.634 1.00 . A A . 592 LYS HZ2  1 1 
       1  894 1 1 57 LYS HZ3  H 131.246 39.581  8.166 1.00 . A A . 592 LYS HZ3  1 1 
       1  895 1 1 57 LYS N    N 132.134 38.459 14.649 1.00 . A A . 592 LYS N    1 1 
       1  896 1 1 57 LYS NZ   N 130.470 40.119  8.600 1.00 . A A . 592 LYS NZ   1 1 
       1  897 1 1 57 LYS O    O 133.798 35.475 13.752 1.00 . A A . 592 LYS O    1 1 
       1  898 1 1 58 LEU C    C 135.221 35.222 16.115 1.00 . A A . 593 LEU C    1 1 
       1  899 1 1 58 LEU CA   C 135.718 36.457 15.366 1.00 . A A . 593 LEU CA   1 1 
       1  900 1 1 58 LEU CB   C 136.524 37.341 16.319 1.00 . A A . 593 LEU CB   1 1 
       1  901 1 1 58 LEU CD1  C 138.761 36.522 15.545 1.00 . A A . 593 LEU CD1  1 1 
       1  902 1 1 58 LEU CD2  C 138.477 37.383 17.873 1.00 . A A . 593 LEU CD2  1 1 
       1  903 1 1 58 LEU CG   C 137.803 36.612 16.736 1.00 . A A . 593 LEU CG   1 1 
       1  904 1 1 58 LEU H    H 134.431 38.160 15.107 1.00 . A A . 593 LEU H    1 1 
       1  905 1 1 58 LEU HA   H 136.338 36.152 14.540 1.00 . A A . 593 LEU HA   1 1 
       1  906 1 1 58 LEU HB2  H 136.777 38.268 15.826 1.00 . A A . 593 LEU HB2  1 1 
       1  907 1 1 58 LEU HB3  H 135.933 37.552 17.197 1.00 . A A . 593 LEU HB3  1 1 
       1  908 1 1 58 LEU HD11 H 138.839 35.494 15.223 1.00 . A A . 593 LEU HD11 1 1 
       1  909 1 1 58 LEU HD12 H 139.736 36.880 15.840 1.00 . A A . 593 LEU HD12 1 1 
       1  910 1 1 58 LEU HD13 H 138.388 37.126 14.731 1.00 . A A . 593 LEU HD13 1 1 
       1  911 1 1 58 LEU HD21 H 138.437 36.797 18.779 1.00 . A A . 593 LEU HD21 1 1 
       1  912 1 1 58 LEU HD22 H 137.961 38.319 18.027 1.00 . A A . 593 LEU HD22 1 1 
       1  913 1 1 58 LEU HD23 H 139.507 37.578 17.614 1.00 . A A . 593 LEU HD23 1 1 
       1  914 1 1 58 LEU HG   H 137.555 35.616 17.073 1.00 . A A . 593 LEU HG   1 1 
       1  915 1 1 58 LEU N    N 134.548 37.221 14.856 1.00 . A A . 593 LEU N    1 1 
       1  916 1 1 58 LEU O    O 135.794 34.155 16.025 1.00 . A A . 593 LEU O    1 1 
       1  917 1 1 59 ALA C    C 133.168 33.125 16.586 1.00 . A A . 594 ALA C    1 1 
       1  918 1 1 59 ALA CA   C 133.616 34.185 17.591 1.00 . A A . 594 ALA CA   1 1 
       1  919 1 1 59 ALA CB   C 132.422 34.622 18.443 1.00 . A A . 594 ALA CB   1 1 
       1  920 1 1 59 ALA H    H 133.702 36.223 16.901 1.00 . A A . 594 ALA H    1 1 
       1  921 1 1 59 ALA HA   H 134.386 33.777 18.228 1.00 . A A . 594 ALA HA   1 1 
       1  922 1 1 59 ALA HB1  H 132.684 34.559 19.489 1.00 . A A . 594 ALA HB1  1 1 
       1  923 1 1 59 ALA HB2  H 131.581 33.976 18.242 1.00 . A A . 594 ALA HB2  1 1 
       1  924 1 1 59 ALA HB3  H 132.160 35.641 18.198 1.00 . A A . 594 ALA HB3  1 1 
       1  925 1 1 59 ALA N    N 134.153 35.356 16.847 1.00 . A A . 594 ALA N    1 1 
       1  926 1 1 59 ALA O    O 133.379 31.943 16.776 1.00 . A A . 594 ALA O    1 1 
       1  927 1 1 60 ALA C    C 133.327 32.016 13.746 1.00 . A A . 595 ALA C    1 1 
       1  928 1 1 60 ALA CA   C 132.107 32.567 14.482 1.00 . A A . 595 ALA CA   1 1 
       1  929 1 1 60 ALA CB   C 131.181 33.267 13.485 1.00 . A A . 595 ALA CB   1 1 
       1  930 1 1 60 ALA H    H 132.412 34.502 15.376 1.00 . A A . 595 ALA H    1 1 
       1  931 1 1 60 ALA HA   H 131.579 31.758 14.960 1.00 . A A . 595 ALA HA   1 1 
       1  932 1 1 60 ALA HB1  H 130.198 33.372 13.920 1.00 . A A . 595 ALA HB1  1 1 
       1  933 1 1 60 ALA HB2  H 131.113 32.679 12.582 1.00 . A A . 595 ALA HB2  1 1 
       1  934 1 1 60 ALA HB3  H 131.577 34.244 13.250 1.00 . A A . 595 ALA HB3  1 1 
       1  935 1 1 60 ALA N    N 132.560 33.543 15.511 1.00 . A A . 595 ALA N    1 1 
       1  936 1 1 60 ALA O    O 133.416 30.838 13.462 1.00 . A A . 595 ALA O    1 1 
       1  937 1 1 61 TYR C    C 136.700 32.568 13.648 1.00 . A A . 596 TYR C    1 1 
       1  938 1 1 61 TYR CA   C 135.490 32.414 12.724 1.00 . A A . 596 TYR CA   1 1 
       1  939 1 1 61 TYR CB   C 135.682 33.273 11.474 1.00 . A A . 596 TYR CB   1 1 
       1  940 1 1 61 TYR CD1  C 138.168 33.682 11.397 1.00 . A A . 596 TYR CD1  1 1 
       1  941 1 1 61 TYR CD2  C 136.706 35.495 12.072 1.00 . A A . 596 TYR CD2  1 1 
       1  942 1 1 61 TYR CE1  C 139.280 34.517 11.562 1.00 . A A . 596 TYR CE1  1 1 
       1  943 1 1 61 TYR CE2  C 137.817 36.330 12.238 1.00 . A A . 596 TYR CE2  1 1 
       1  944 1 1 61 TYR CG   C 136.881 34.172 11.651 1.00 . A A . 596 TYR CG   1 1 
       1  945 1 1 61 TYR CZ   C 139.104 35.841 11.983 1.00 . A A . 596 TYR CZ   1 1 
       1  946 1 1 61 TYR H    H 134.170 33.809 13.677 1.00 . A A . 596 TYR H    1 1 
       1  947 1 1 61 TYR HA   H 135.382 31.379 12.438 1.00 . A A . 596 TYR HA   1 1 
       1  948 1 1 61 TYR HB2  H 135.833 32.633 10.623 1.00 . A A . 596 TYR HB2  1 1 
       1  949 1 1 61 TYR HB3  H 134.802 33.878 11.316 1.00 . A A . 596 TYR HB3  1 1 
       1  950 1 1 61 TYR HD1  H 138.303 32.661 11.072 1.00 . A A . 596 TYR HD1  1 1 
       1  951 1 1 61 TYR HD2  H 135.713 35.872 12.269 1.00 . A A . 596 TYR HD2  1 1 
       1  952 1 1 61 TYR HE1  H 140.273 34.140 11.366 1.00 . A A . 596 TYR HE1  1 1 
       1  953 1 1 61 TYR HE2  H 137.681 37.351 12.563 1.00 . A A . 596 TYR HE2  1 1 
       1  954 1 1 61 TYR HH   H 140.278 37.213 11.363 1.00 . A A . 596 TYR HH   1 1 
       1  955 1 1 61 TYR N    N 134.269 32.867 13.439 1.00 . A A . 596 TYR N    1 1 
       1  956 1 1 61 TYR O    O 136.996 33.643 14.132 1.00 . A A . 596 TYR O    1 1 
       1  957 1 1 61 TYR OH   O 140.200 36.663 12.147 1.00 . A A . 596 TYR OH   1 1 
       1  958 1 1 62 GLY C    C 138.749 30.245 15.532 1.00 . A A . 597 GLY C    1 1 
       1  959 1 1 62 GLY CA   C 138.586 31.574 14.795 1.00 . A A . 597 GLY CA   1 1 
       1  960 1 1 62 GLY H    H 137.138 30.643 13.505 1.00 . A A . 597 GLY H    1 1 
       1  961 1 1 62 GLY HA2  H 139.470 31.772 14.206 1.00 . A A . 597 GLY HA2  1 1 
       1  962 1 1 62 GLY HA3  H 138.446 32.365 15.513 1.00 . A A . 597 GLY HA3  1 1 
       1  963 1 1 62 GLY N    N 137.398 31.498 13.900 1.00 . A A . 597 GLY N    1 1 
       1  964 1 1 62 GLY O    O 139.627 29.462 15.233 1.00 . A A . 597 GLY O    1 1 
       1  965 1 1 63 ASP C    C 137.926 27.530 16.260 1.00 . A A . 598 ASP C    1 1 
       1  966 1 1 63 ASP CA   C 138.010 28.700 17.242 1.00 . A A . 598 ASP CA   1 1 
       1  967 1 1 63 ASP CB   C 136.859 28.605 18.247 1.00 . A A . 598 ASP CB   1 1 
       1  968 1 1 63 ASP CG   C 137.087 27.408 19.172 1.00 . A A . 598 ASP CG   1 1 
       1  969 1 1 63 ASP H    H 137.202 30.627 16.712 1.00 . A A . 598 ASP H    1 1 
       1  970 1 1 63 ASP HA   H 138.950 28.666 17.768 1.00 . A A . 598 ASP HA   1 1 
       1  971 1 1 63 ASP HB2  H 136.818 29.511 18.833 1.00 . A A . 598 ASP HB2  1 1 
       1  972 1 1 63 ASP HB3  H 135.928 28.476 17.717 1.00 . A A . 598 ASP HB3  1 1 
       1  973 1 1 63 ASP N    N 137.905 29.982 16.490 1.00 . A A . 598 ASP N    1 1 
       1  974 1 1 63 ASP O    O 138.635 26.549 16.378 1.00 . A A . 598 ASP O    1 1 
       1  975 1 1 63 ASP OD1  O 138.132 26.788 19.059 1.00 . A A . 598 ASP OD1  1 1 
       1  976 1 1 63 ASP OD2  O 136.212 27.131 19.976 1.00 . A A . 598 ASP OD2  1 1 
       1  977 1 1 64 GLU C    C 138.218 26.414 13.484 1.00 . A A . 599 GLU C    1 1 
       1  978 1 1 64 GLU CA   C 136.926 26.534 14.290 1.00 . A A . 599 GLU CA   1 1 
       1  979 1 1 64 GLU CB   C 135.760 26.845 13.350 1.00 . A A . 599 GLU CB   1 1 
       1  980 1 1 64 GLU CD   C 133.279 27.109 13.197 1.00 . A A . 599 GLU CD   1 1 
       1  981 1 1 64 GLU CG   C 134.453 26.856 14.145 1.00 . A A . 599 GLU CG   1 1 
       1  982 1 1 64 GLU H    H 136.507 28.431 15.212 1.00 . A A . 599 GLU H    1 1 
       1  983 1 1 64 GLU HA   H 136.736 25.604 14.804 1.00 . A A . 599 GLU HA   1 1 
       1  984 1 1 64 GLU HB2  H 135.913 27.812 12.893 1.00 . A A . 599 GLU HB2  1 1 
       1  985 1 1 64 GLU HB3  H 135.704 26.088 12.582 1.00 . A A . 599 GLU HB3  1 1 
       1  986 1 1 64 GLU HG2  H 134.322 25.902 14.636 1.00 . A A . 599 GLU HG2  1 1 
       1  987 1 1 64 GLU HG3  H 134.489 27.640 14.886 1.00 . A A . 599 GLU HG3  1 1 
       1  988 1 1 64 GLU N    N 137.063 27.631 15.288 1.00 . A A . 599 GLU N    1 1 
       1  989 1 1 64 GLU O    O 138.625 25.335 13.101 1.00 . A A . 599 GLU O    1 1 
       1  990 1 1 64 GLU OE1  O 133.530 27.436 12.050 1.00 . A A . 599 GLU OE1  1 1 
       1  991 1 1 64 GLU OE2  O 132.149 26.971 13.636 1.00 . A A . 599 GLU OE2  1 1 
       1  992 1 1 65 VAL C    C 141.154 26.624 13.221 1.00 . A A . 600 VAL C    1 1 
       1  993 1 1 65 VAL CA   C 140.134 27.464 12.453 1.00 . A A . 600 VAL CA   1 1 
       1  994 1 1 65 VAL CB   C 140.667 28.884 12.272 1.00 . A A . 600 VAL CB   1 1 
       1  995 1 1 65 VAL CG1  C 142.045 28.826 11.625 1.00 . A A . 600 VAL CG1  1 1 
       1  996 1 1 65 VAL CG2  C 139.714 29.679 11.376 1.00 . A A . 600 VAL CG2  1 1 
       1  997 1 1 65 VAL H    H 138.531 28.373 13.546 1.00 . A A . 600 VAL H    1 1 
       1  998 1 1 65 VAL HA   H 139.952 27.018 11.487 1.00 . A A . 600 VAL HA   1 1 
       1  999 1 1 65 VAL HB   H 140.744 29.365 13.236 1.00 . A A . 600 VAL HB   1 1 
       1 1000 1 1 65 VAL HG11 H 142.798 29.045 12.366 1.00 . A A . 600 VAL HG11 1 1 
       1 1001 1 1 65 VAL HG12 H 142.099 29.552 10.829 1.00 . A A . 600 VAL HG12 1 1 
       1 1002 1 1 65 VAL HG13 H 142.210 27.838 11.225 1.00 . A A . 600 VAL HG13 1 1 
       1 1003 1 1 65 VAL HG21 H 139.202 30.424 11.967 1.00 . A A . 600 VAL HG21 1 1 
       1 1004 1 1 65 VAL HG22 H 138.990 29.010 10.935 1.00 . A A . 600 VAL HG22 1 1 
       1 1005 1 1 65 VAL HG23 H 140.278 30.165 10.593 1.00 . A A . 600 VAL HG23 1 1 
       1 1006 1 1 65 VAL N    N 138.870 27.514 13.227 1.00 . A A . 600 VAL N    1 1 
       1 1007 1 1 65 VAL O    O 141.908 25.864 12.647 1.00 . A A . 600 VAL O    1 1 
       1 1008 1 1 66 LEU C    C 141.910 24.482 15.007 1.00 . A A . 601 LEU C    1 1 
       1 1009 1 1 66 LEU CA   C 142.140 25.952 15.325 1.00 . A A . 601 LEU CA   1 1 
       1 1010 1 1 66 LEU CB   C 141.883 26.176 16.818 1.00 . A A . 601 LEU CB   1 1 
       1 1011 1 1 66 LEU CD1  C 141.428 27.874 18.589 1.00 . A A . 601 LEU CD1  1 1 
       1 1012 1 1 66 LEU CD2  C 142.805 28.482 16.602 1.00 . A A . 601 LEU CD2  1 1 
       1 1013 1 1 66 LEU CG   C 141.619 27.655 17.087 1.00 . A A . 601 LEU CG   1 1 
       1 1014 1 1 66 LEU H    H 140.557 27.360 14.960 1.00 . A A . 601 LEU H    1 1 
       1 1015 1 1 66 LEU HA   H 143.152 26.230 15.077 1.00 . A A . 601 LEU HA   1 1 
       1 1016 1 1 66 LEU HB2  H 141.027 25.595 17.127 1.00 . A A . 601 LEU HB2  1 1 
       1 1017 1 1 66 LEU HB3  H 142.750 25.865 17.377 1.00 . A A . 601 LEU HB3  1 1 
       1 1018 1 1 66 LEU HD11 H 140.513 27.399 18.909 1.00 . A A . 601 LEU HD11 1 1 
       1 1019 1 1 66 LEU HD12 H 141.375 28.933 18.794 1.00 . A A . 601 LEU HD12 1 1 
       1 1020 1 1 66 LEU HD13 H 142.263 27.446 19.124 1.00 . A A . 601 LEU HD13 1 1 
       1 1021 1 1 66 LEU HD21 H 143.714 28.079 17.020 1.00 . A A . 601 LEU HD21 1 1 
       1 1022 1 1 66 LEU HD22 H 142.682 29.506 16.922 1.00 . A A . 601 LEU HD22 1 1 
       1 1023 1 1 66 LEU HD23 H 142.854 28.445 15.524 1.00 . A A . 601 LEU HD23 1 1 
       1 1024 1 1 66 LEU HG   H 140.727 27.957 16.565 1.00 . A A . 601 LEU HG   1 1 
       1 1025 1 1 66 LEU N    N 141.176 26.750 14.520 1.00 . A A . 601 LEU N    1 1 
       1 1026 1 1 66 LEU O    O 142.833 23.724 14.791 1.00 . A A . 601 LEU O    1 1 
       1 1027 1 1 67 GLN C    C 140.871 22.351 13.242 1.00 . A A . 602 GLN C    1 1 
       1 1028 1 1 67 GLN CA   C 140.358 22.663 14.647 1.00 . A A . 602 GLN CA   1 1 
       1 1029 1 1 67 GLN CB   C 138.844 22.445 14.701 1.00 . A A . 602 GLN CB   1 1 
       1 1030 1 1 67 GLN CD   C 137.025 20.733 14.653 1.00 . A A . 602 GLN CD   1 1 
       1 1031 1 1 67 GLN CG   C 138.536 20.954 14.554 1.00 . A A . 602 GLN CG   1 1 
       1 1032 1 1 67 GLN H    H 139.943 24.725 15.137 1.00 . A A . 602 GLN H    1 1 
       1 1033 1 1 67 GLN HA   H 140.844 22.016 15.361 1.00 . A A . 602 GLN HA   1 1 
       1 1034 1 1 67 GLN HB2  H 138.464 22.801 15.649 1.00 . A A . 602 GLN HB2  1 1 
       1 1035 1 1 67 GLN HB3  H 138.373 22.990 13.897 1.00 . A A . 602 GLN HB3  1 1 
       1 1036 1 1 67 GLN HE21 H 137.134 18.806 14.186 1.00 . A A . 602 GLN HE21 1 1 
       1 1037 1 1 67 GLN HE22 H 135.569 19.393 14.483 1.00 . A A . 602 GLN HE22 1 1 
       1 1038 1 1 67 GLN HG2  H 138.889 20.608 13.593 1.00 . A A . 602 GLN HG2  1 1 
       1 1039 1 1 67 GLN HG3  H 139.031 20.404 15.339 1.00 . A A . 602 GLN HG3  1 1 
       1 1040 1 1 67 GLN N    N 140.670 24.083 14.965 1.00 . A A . 602 GLN N    1 1 
       1 1041 1 1 67 GLN NE2  N 136.536 19.545 14.421 1.00 . A A . 602 GLN NE2  1 1 
       1 1042 1 1 67 GLN O    O 141.403 21.290 12.981 1.00 . A A . 602 GLN O    1 1 
       1 1043 1 1 67 GLN OE1  O 136.283 21.649 14.946 1.00 . A A . 602 GLN OE1  1 1 
       1 1044 1 1 68 VAL C    C 142.720 22.961 10.939 1.00 . A A . 603 VAL C    1 1 
       1 1045 1 1 68 VAL CA   C 141.194 23.062 10.950 1.00 . A A . 603 VAL CA   1 1 
       1 1046 1 1 68 VAL CB   C 140.750 24.244 10.090 1.00 . A A . 603 VAL CB   1 1 
       1 1047 1 1 68 VAL CG1  C 141.507 24.222  8.768 1.00 . A A . 603 VAL CG1  1 1 
       1 1048 1 1 68 VAL CG2  C 139.248 24.140  9.818 1.00 . A A . 603 VAL CG2  1 1 
       1 1049 1 1 68 VAL H    H 140.292 24.125 12.575 1.00 . A A . 603 VAL H    1 1 
       1 1050 1 1 68 VAL HA   H 140.770 22.152 10.558 1.00 . A A . 603 VAL HA   1 1 
       1 1051 1 1 68 VAL HB   H 140.962 25.166 10.610 1.00 . A A . 603 VAL HB   1 1 
       1 1052 1 1 68 VAL HG11 H 142.372 24.861  8.843 1.00 . A A . 603 VAL HG11 1 1 
       1 1053 1 1 68 VAL HG12 H 140.862 24.577  7.979 1.00 . A A . 603 VAL HG12 1 1 
       1 1054 1 1 68 VAL HG13 H 141.821 23.213  8.552 1.00 . A A . 603 VAL HG13 1 1 
       1 1055 1 1 68 VAL HG21 H 138.953 24.914  9.124 1.00 . A A . 603 VAL HG21 1 1 
       1 1056 1 1 68 VAL HG22 H 138.705 24.261 10.743 1.00 . A A . 603 VAL HG22 1 1 
       1 1057 1 1 68 VAL HG23 H 139.025 23.172  9.393 1.00 . A A . 603 VAL HG23 1 1 
       1 1058 1 1 68 VAL N    N 140.718 23.277 12.338 1.00 . A A . 603 VAL N    1 1 
       1 1059 1 1 68 VAL O    O 143.295 22.147 10.244 1.00 . A A . 603 VAL O    1 1 
       1 1060 1 1 69 VAL C    C 145.331 22.394 12.273 1.00 . A A . 604 VAL C    1 1 
       1 1061 1 1 69 VAL CA   C 144.864 23.747 11.739 1.00 . A A . 604 VAL CA   1 1 
       1 1062 1 1 69 VAL CB   C 145.367 24.862 12.650 1.00 . A A . 604 VAL CB   1 1 
       1 1063 1 1 69 VAL CG1  C 146.871 24.714 12.848 1.00 . A A . 604 VAL CG1  1 1 
       1 1064 1 1 69 VAL CG2  C 145.067 26.215 12.005 1.00 . A A . 604 VAL CG2  1 1 
       1 1065 1 1 69 VAL H    H 142.901 24.436 12.253 1.00 . A A . 604 VAL H    1 1 
       1 1066 1 1 69 VAL HA   H 145.253 23.893 10.744 1.00 . A A . 604 VAL HA   1 1 
       1 1067 1 1 69 VAL HB   H 144.870 24.798 13.607 1.00 . A A . 604 VAL HB   1 1 
       1 1068 1 1 69 VAL HG11 H 147.065 24.296 13.823 1.00 . A A . 604 VAL HG11 1 1 
       1 1069 1 1 69 VAL HG12 H 147.341 25.682 12.769 1.00 . A A . 604 VAL HG12 1 1 
       1 1070 1 1 69 VAL HG13 H 147.268 24.057 12.089 1.00 . A A . 604 VAL HG13 1 1 
       1 1071 1 1 69 VAL HG21 H 144.583 26.059 11.052 1.00 . A A . 604 VAL HG21 1 1 
       1 1072 1 1 69 VAL HG22 H 145.990 26.756 11.855 1.00 . A A . 604 VAL HG22 1 1 
       1 1073 1 1 69 VAL HG23 H 144.416 26.786 12.650 1.00 . A A . 604 VAL HG23 1 1 
       1 1074 1 1 69 VAL N    N 143.381 23.787 11.703 1.00 . A A . 604 VAL N    1 1 
       1 1075 1 1 69 VAL O    O 146.253 21.796 11.755 1.00 . A A . 604 VAL O    1 1 
       1 1076 1 1 70 ARG C    C 144.923 19.514 12.779 1.00 . A A . 605 ARG C    1 1 
       1 1077 1 1 70 ARG CA   C 145.107 20.582 13.856 1.00 . A A . 605 ARG CA   1 1 
       1 1078 1 1 70 ARG CB   C 144.242 20.243 15.072 1.00 . A A . 605 ARG CB   1 1 
       1 1079 1 1 70 ARG CD   C 143.757 20.834 17.452 1.00 . A A . 605 ARG CD   1 1 
       1 1080 1 1 70 ARG CG   C 144.519 21.248 16.191 1.00 . A A . 605 ARG CG   1 1 
       1 1081 1 1 70 ARG CZ   C 141.425 20.832 18.103 1.00 . A A . 605 ARG CZ   1 1 
       1 1082 1 1 70 ARG H    H 143.953 22.395 13.701 1.00 . A A . 605 ARG H    1 1 
       1 1083 1 1 70 ARG HA   H 146.145 20.621 14.150 1.00 . A A . 605 ARG HA   1 1 
       1 1084 1 1 70 ARG HB2  H 143.198 20.289 14.795 1.00 . A A . 605 ARG HB2  1 1 
       1 1085 1 1 70 ARG HB3  H 144.480 19.248 15.417 1.00 . A A . 605 ARG HB3  1 1 
       1 1086 1 1 70 ARG HD2  H 144.121 19.876 17.793 1.00 . A A . 605 ARG HD2  1 1 
       1 1087 1 1 70 ARG HD3  H 143.911 21.573 18.224 1.00 . A A . 605 ARG HD3  1 1 
       1 1088 1 1 70 ARG HE   H 142.007 20.590 16.220 1.00 . A A . 605 ARG HE   1 1 
       1 1089 1 1 70 ARG HG2  H 145.579 21.269 16.401 1.00 . A A . 605 ARG HG2  1 1 
       1 1090 1 1 70 ARG HG3  H 144.194 22.230 15.883 1.00 . A A . 605 ARG HG3  1 1 
       1 1091 1 1 70 ARG HH11 H 142.796 21.092 19.539 1.00 . A A . 605 ARG HH11 1 1 
       1 1092 1 1 70 ARG HH12 H 141.147 21.099 20.068 1.00 . A A . 605 ARG HH12 1 1 
       1 1093 1 1 70 ARG HH21 H 139.848 20.596 16.893 1.00 . A A . 605 ARG HH21 1 1 
       1 1094 1 1 70 ARG HH22 H 139.478 20.818 18.570 1.00 . A A . 605 ARG HH22 1 1 
       1 1095 1 1 70 ARG N    N 144.698 21.901 13.300 1.00 . A A . 605 ARG N    1 1 
       1 1096 1 1 70 ARG NE   N 142.303 20.732 17.144 1.00 . A A . 605 ARG NE   1 1 
       1 1097 1 1 70 ARG NH1  N 141.820 21.022 19.333 1.00 . A A . 605 ARG NH1  1 1 
       1 1098 1 1 70 ARG NH2  N 140.151 20.742 17.835 1.00 . A A . 605 ARG NH2  1 1 
       1 1099 1 1 70 ARG O    O 145.718 18.604 12.648 1.00 . A A . 605 ARG O    1 1 
       1 1100 1 1 71 ASP C    C 144.837 18.639  9.958 1.00 . A A . 606 ASP C    1 1 
       1 1101 1 1 71 ASP CA   C 143.650 18.624 10.924 1.00 . A A . 606 ASP CA   1 1 
       1 1102 1 1 71 ASP CB   C 142.369 18.979 10.166 1.00 . A A . 606 ASP CB   1 1 
       1 1103 1 1 71 ASP CG   C 142.007 17.839  9.213 1.00 . A A . 606 ASP CG   1 1 
       1 1104 1 1 71 ASP H    H 143.260 20.371 12.121 1.00 . A A . 606 ASP H    1 1 
       1 1105 1 1 71 ASP HA   H 143.551 17.641 11.360 1.00 . A A . 606 ASP HA   1 1 
       1 1106 1 1 71 ASP HB2  H 141.564 19.130 10.871 1.00 . A A . 606 ASP HB2  1 1 
       1 1107 1 1 71 ASP HB3  H 142.526 19.884  9.598 1.00 . A A . 606 ASP HB3  1 1 
       1 1108 1 1 71 ASP N    N 143.884 19.624 12.001 1.00 . A A . 606 ASP N    1 1 
       1 1109 1 1 71 ASP O    O 145.258 17.613  9.462 1.00 . A A . 606 ASP O    1 1 
       1 1110 1 1 71 ASP OD1  O 142.676 16.820  9.259 1.00 . A A . 606 ASP OD1  1 1 
       1 1111 1 1 71 ASP OD2  O 141.067 18.004  8.453 1.00 . A A . 606 ASP OD2  1 1 
       1 1112 1 1 72 SER C    C 147.725 19.115  9.344 1.00 . A A . 607 SER C    1 1 
       1 1113 1 1 72 SER CA   C 146.537 19.876  8.753 1.00 . A A . 607 SER CA   1 1 
       1 1114 1 1 72 SER CB   C 146.922 21.340  8.543 1.00 . A A . 607 SER CB   1 1 
       1 1115 1 1 72 SER H    H 145.023 20.614 10.099 1.00 . A A . 607 SER H    1 1 
       1 1116 1 1 72 SER HA   H 146.265 19.436  7.806 1.00 . A A . 607 SER HA   1 1 
       1 1117 1 1 72 SER HB2  H 147.670 21.411  7.771 1.00 . A A . 607 SER HB2  1 1 
       1 1118 1 1 72 SER HB3  H 146.047 21.903  8.246 1.00 . A A . 607 SER HB3  1 1 
       1 1119 1 1 72 SER HG   H 146.749 22.345 10.200 1.00 . A A . 607 SER HG   1 1 
       1 1120 1 1 72 SER N    N 145.379 19.796  9.687 1.00 . A A . 607 SER N    1 1 
       1 1121 1 1 72 SER O    O 148.556 18.590  8.630 1.00 . A A . 607 SER O    1 1 
       1 1122 1 1 72 SER OG   O 147.450 21.865  9.754 1.00 . A A . 607 SER OG   1 1 
       1 1123 1 1 73 SER C    C 148.874 16.842 10.901 1.00 . A A . 608 SER C    1 1 
       1 1124 1 1 73 SER CA   C 148.948 18.323 11.278 1.00 . A A . 608 SER CA   1 1 
       1 1125 1 1 73 SER CB   C 148.863 18.466 12.798 1.00 . A A . 608 SER CB   1 1 
       1 1126 1 1 73 SER H    H 147.132 19.480 11.203 1.00 . A A . 608 SER H    1 1 
       1 1127 1 1 73 SER HA   H 149.881 18.737 10.928 1.00 . A A . 608 SER HA   1 1 
       1 1128 1 1 73 SER HB2  H 149.766 18.087 13.248 1.00 . A A . 608 SER HB2  1 1 
       1 1129 1 1 73 SER HB3  H 148.748 19.511 13.054 1.00 . A A . 608 SER HB3  1 1 
       1 1130 1 1 73 SER HG   H 147.096 18.343 13.602 1.00 . A A . 608 SER HG   1 1 
       1 1131 1 1 73 SER N    N 147.813 19.050 10.644 1.00 . A A . 608 SER N    1 1 
       1 1132 1 1 73 SER O    O 149.864 16.139 10.909 1.00 . A A . 608 SER O    1 1 
       1 1133 1 1 73 SER OG   O 147.752 17.721 13.279 1.00 . A A . 608 SER OG   1 1 
       1 1134 1 1 74 GLY C    C 147.166 14.119 11.431 1.00 . A A . 609 GLY C    1 1 
       1 1135 1 1 74 GLY CA   C 147.566 14.928 10.197 1.00 . A A . 609 GLY CA   1 1 
       1 1136 1 1 74 GLY H    H 146.918 16.948 10.573 1.00 . A A . 609 GLY H    1 1 
       1 1137 1 1 74 GLY HA2  H 146.806 14.827  9.435 1.00 . A A . 609 GLY HA2  1 1 
       1 1138 1 1 74 GLY HA3  H 148.508 14.560  9.820 1.00 . A A . 609 GLY HA3  1 1 
       1 1139 1 1 74 GLY N    N 147.705 16.363 10.572 1.00 . A A . 609 GLY N    1 1 
       1 1140 1 1 74 GLY O    O 147.108 12.906 11.400 1.00 . A A . 609 GLY O    1 1 
       1 1141 1 1 75 GLY C    C 146.853 14.895 14.984 1.00 . A A . 610 GLY C    1 1 
       1 1142 1 1 75 GLY CA   C 146.493 14.054 13.758 1.00 . A A . 610 GLY CA   1 1 
       1 1143 1 1 75 GLY H    H 146.943 15.762 12.523 1.00 . A A . 610 GLY H    1 1 
       1 1144 1 1 75 GLY HA2  H 145.427 13.874 13.743 1.00 . A A . 610 GLY HA2  1 1 
       1 1145 1 1 75 GLY HA3  H 147.017 13.112 13.806 1.00 . A A . 610 GLY HA3  1 1 
       1 1146 1 1 75 GLY N    N 146.890 14.783 12.520 1.00 . A A . 610 GLY N    1 1 
       1 1147 1 1 75 GLY O    O 147.391 15.975 14.800 1.00 . A A . 610 GLY O    1 1 
       1 1148 1 1 75 GLY OXT  O 146.584 14.446 16.086 1.00 . A A . 610 GLY OXT  1 1 
    stop_

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