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
643386 6u4m 30658 cing 4-filtered-FRED STAR entry full 1375


data_FRED_restraints_with_modified_coordinates_PDB_code_6u4m

# This FRED archive file contains, for PDB entry <6u4m>:
# 
# - 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_6u4m
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6u4m
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        7677.65

    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 $Paxillin A . 1 1 
       2 . 2 $ZINC_ION B . 1 1 
       3 . 2 $ZINC_ION C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_Paxillin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Paxillin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMDPEFYHERRGSLCSGCQKPITGRCITAMAKKFHPEHFVCAFCLKQLNKGTFKEQNDKPYCQNCFLKLFC
    _Entity.Number_of_monomers           72

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
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         14 1 . . . 1 1 
         15 1 . . . 1 1 
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       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 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  8 TYR H    . 541 . HN   1 1 
          1 1 2 1 1  8 TYR HB2  . 541 . HB2  1 1 
          2 1 1 1 1  8 TYR H    . 541 . HN   1 1 
          2 1 2 1 1  8 TYR HB3  . 541 . HB1  1 1 
          3 1 1 1 1  8 TYR HA   . 541 . HA   1 1 
          3 1 2 1 1  9 HIS H    . 542 . HN   1 1 
          4 1 1 1 1  8 TYR HB3  . 541 . HB1  1 1 
          4 1 2 1 1  9 HIS H    . 542 . HN   1 1 
          5 1 1 1 1  9 HIS H    . 542 . HN   1 1 
          5 1 2 1 1  9 HIS HB2  . 542 . HB2  1 1 
          6 1 1 1 1  9 HIS H    . 542 . HN   1 1 
          6 1 2 1 1  9 HIS HB3  . 542 . HB1  1 1 
          7 1 1 1 1  9 HIS HA   . 542 . HA   1 1 
          7 1 2 1 1 10 GLU H    . 543 . HN   1 1 
          8 1 1 1 1  9 HIS HB2  . 542 . HB2  1 1 
          8 1 2 1 1 10 GLU H    . 543 . HN   1 1 
          9 1 1 1 1  9 HIS HB3  . 542 . HB1  1 1 
          9 1 2 1 1 10 GLU H    . 543 . HN   1 1 
         10 1 1 1 1 10 GLU H    . 543 . HN   1 1 
         10 1 2 1 1 10 GLU HB3  . 543 . HB1  1 1 
         11 1 1 1 1 10 GLU H    . 543 . HN   1 1 
         11 1 2 1 1 10 GLU HG3  . 543 . HG1  1 1 
         12 1 1 1 1 10 GLU HA   . 543 . HA   1 1 
         12 1 2 1 1 10 GLU HG3  . 543 . HG1  1 1 
         13 1 1 1 1 10 GLU HA   . 543 . HA   1 1 
         13 1 2 1 1 11 ARG H    . 544 . HN   1 1 
         14 1 1 1 1 10 GLU HG3  . 543 . HG1  1 1 
         14 1 2 1 1 11 ARG H    . 544 . HN   1 1 
         15 1 1 1 1 11 ARG H    . 544 . HN   1 1 
         15 1 2 1 1 11 ARG HB2  . 544 . HB2  1 1 
         16 1 1 1 1 11 ARG H    . 544 . HN   1 1 
         16 1 2 1 1 11 ARG HB3  . 544 . HB1  1 1 
         17 1 1 1 1 11 ARG H    . 544 . HN   1 1 
         17 1 2 1 1 11 ARG HG3  . 544 . HG1  1 1 
         18 1 1 1 1 11 ARG HA   . 544 . HA   1 1 
         18 1 2 1 1 11 ARG HD3  . 544 . HD1  1 1 
         19 1 1 1 1 11 ARG HA   . 544 . HA   1 1 
         19 1 2 1 1 11 ARG HG3  . 544 . HG1  1 1 
         20 1 1 1 1 11 ARG HB3  . 544 . HB1  1 1 
         20 1 2 1 1 11 ARG HD3  . 544 . HD1  1 1 
         21 1 1 1 1 12 ARG H    . 545 . HN   1 1 
         21 1 2 1 1 12 ARG HB2  . 545 . HB2  1 1 
         22 1 1 1 1 12 ARG H    . 545 . HN   1 1 
         22 1 2 1 1 12 ARG HB3  . 545 . HB1  1 1 
         23 1 1 1 1 12 ARG H    . 545 . HN   1 1 
         23 1 2 1 1 12 ARG HD3  . 545 . HD1  1 1 
         24 1 1 1 1 12 ARG H    . 545 . HN   1 1 
         24 1 2 1 1 12 ARG HG3  . 545 . HG1  1 1 
         25 1 1 1 1 12 ARG H    . 545 . HN   1 1 
         25 1 2 1 1 13 GLY HA3  . 546 . HA1  1 1 
         26 1 1 1 1 12 ARG HA   . 545 . HA   1 1 
         26 1 2 1 1 12 ARG HD3  . 545 . HD1  1 1 
         27 1 1 1 1 12 ARG HA   . 545 . HA   1 1 
         27 1 2 1 1 12 ARG HG3  . 545 . HG1  1 1 
         28 1 1 1 1 12 ARG HA   . 545 . HA   1 1 
         28 1 2 1 1 13 GLY H    . 546 . HN   1 1 
         29 1 1 1 1 12 ARG HB2  . 545 . HB2  1 1 
         29 1 2 1 1 12 ARG HD3  . 545 . HD1  1 1 
         30 1 1 1 1 12 ARG HB2  . 545 . HB2  1 1 
         30 1 2 1 1 13 GLY H    . 546 . HN   1 1 
         31 1 1 1 1 12 ARG HB2  . 545 . HB2  1 1 
         31 1 2 1 1 13 GLY HA3  . 546 . HA1  1 1 
         32 1 1 1 1 12 ARG HB3  . 545 . HB1  1 1 
         32 1 2 1 1 12 ARG HD3  . 545 . HD1  1 1 
         33 1 1 1 1 12 ARG HB3  . 545 . HB1  1 1 
         33 1 2 1 1 13 GLY H    . 546 . HN   1 1 
         34 1 1 1 1 12 ARG HB3  . 545 . HB1  1 1 
         34 1 2 1 1 13 GLY HA3  . 546 . HA1  1 1 
         35 1 1 1 1 12 ARG HG3  . 545 . HG1  1 1 
         35 1 2 1 1 13 GLY H    . 546 . HN   1 1 
         36 1 1 1 1 12 ARG HG3  . 545 . HG1  1 1 
         36 1 2 1 1 13 GLY HA3  . 546 . HA1  1 1 
         37 1 1 1 1 13 GLY H    . 546 . HN   1 1 
         37 1 2 1 1 14 SER HB2  . 547 . HB2  1 1 
         38 1 1 1 1 13 GLY H    . 546 . HN   1 1 
         38 1 2 1 1 22 PRO HB3  . 555 . HB1  1 1 
         39 1 1 1 1 13 GLY HA3  . 546 . HA1  1 1 
         39 1 2 1 1 14 SER H    . 547 . HN   1 1 
         40 1 1 1 1 13 GLY HA3  . 546 . HA1  1 1 
         40 1 2 1 1 15 LEU QD   . 548 . HD1# 1 1 
         41 1 1 1 1 13 GLY HA3  . 546 . HA1  1 1 
         41 1 2 1 1 22 PRO HB3  . 555 . HB1  1 1 
         42 1 1 1 1 13 GLY HA3  . 546 . HA1  1 1 
         42 1 2 1 1 23 ILE H    . 556 . HN   1 1 
         43 1 1 1 1 13 GLY HA3  . 546 . HA1  1 1 
         43 1 2 1 1 23 ILE HB   . 556 . HB   1 1 
         44 1 1 1 1 14 SER H    . 547 . HN   1 1 
         44 1 2 1 1 14 SER HB2  . 547 . HB2  1 1 
         45 1 1 1 1 14 SER H    . 547 . HN   1 1 
         45 1 2 1 1 14 SER HB3  . 547 . HB1  1 1 
         46 1 1 1 1 14 SER H    . 547 . HN   1 1 
         46 1 2 1 1 15 LEU QD   . 548 . HD1# 1 1 
         47 1 1 1 1 14 SER H    . 547 . HN   1 1 
         47 1 2 1 1 22 PRO HB3  . 555 . HB1  1 1 
         48 1 1 1 1 14 SER H    . 547 . HN   1 1 
         48 1 2 1 1 22 PRO HG3  . 555 . HG1  1 1 
         49 1 1 1 1 14 SER H    . 547 . HN   1 1 
         49 1 2 1 1 23 ILE HB   . 556 . HB   1 1 
         50 1 1 1 1 14 SER HA   . 547 . HA   1 1 
         50 1 2 1 1 15 LEU H    . 548 . HN   1 1 
         51 1 1 1 1 14 SER HA   . 547 . HA   1 1 
         51 1 2 1 1 15 LEU QB   . 548 . HB2  1 1 
         52 1 1 1 1 14 SER HA   . 547 . HA   1 1 
         52 1 2 1 1 15 LEU QD   . 548 . HD1# 1 1 
         53 1 1 1 1 14 SER HA   . 547 . HA   1 1 
         53 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
         54 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         54 1 2 1 1 15 LEU H    . 548 . HN   1 1 
         55 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         55 1 2 1 1 22 PRO HB3  . 555 . HB1  1 1 
         56 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         56 1 2 1 1 23 ILE H    . 556 . HN   1 1 
         57 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         57 1 2 1 1 23 ILE HB   . 556 . HB   1 1 
         58 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         58 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
         59 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         59 1 2 1 1 23 ILE MG   . 556 . HG2# 1 1 
         60 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         60 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
         61 1 1 1 1 14 SER HB2  . 547 . HB2  1 1 
         61 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
         62 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         62 1 2 1 1 15 LEU H    . 548 . HN   1 1 
         63 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         63 1 2 1 1 22 PRO HB3  . 555 . HB1  1 1 
         64 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         64 1 2 1 1 23 ILE H    . 556 . HN   1 1 
         65 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         65 1 2 1 1 23 ILE HB   . 556 . HB   1 1 
         66 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         66 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
         67 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         67 1 2 1 1 23 ILE MG   . 556 . HG2# 1 1 
         68 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         68 1 2 1 1 34 LYS HD3  . 567 . HD1  1 1 
         69 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         69 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
         70 1 1 1 1 14 SER HB3  . 547 . HB1  1 1 
         70 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
         71 1 1 1 1 15 LEU H    . 548 . HN   1 1 
         71 1 2 1 1 15 LEU QB   . 548 . HB1  1 1 
         72 1 1 1 1 15 LEU H    . 548 . HN   1 1 
         72 1 2 1 1 15 LEU QD   . 548 . HD1# 1 1 
         73 1 1 1 1 15 LEU H    . 548 . HN   1 1 
         73 1 2 1 1 15 LEU HG   . 548 . HG   1 1 
         74 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         74 1 2 1 1 15 LEU QD   . 548 . HD1# 1 1 
         75 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         75 1 2 1 1 15 LEU HG   . 548 . HG   1 1 
         76 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         76 1 2 1 1 16 CYS H    . 549 . HN   1 1 
         77 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         77 1 2 1 1 16 CYS QB   . 549 . HB1  1 1 
         78 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         78 1 2 1 1 21 LYS H    . 554 . HN   1 1 
         79 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         79 1 2 1 1 22 PRO HA   . 555 . HA   1 1 
         80 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         80 1 2 1 1 23 ILE H    . 556 . HN   1 1 
         81 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         81 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
         82 1 1 1 1 15 LEU HA   . 548 . HA   1 1 
         82 1 2 1 1 23 ILE QG   . 556 . HG12 1 1 
         83 1 1 1 1 15 LEU QB   . 548 . HB1  1 1 
         83 1 2 1 1 16 CYS H    . 549 . HN   1 1 
         84 1 1 1 1 15 LEU QB   . 548 . HB1  1 1 
         84 1 2 1 1 17 SER HA   . 550 . HA   1 1 
         85 1 1 1 1 15 LEU QB   . 548 . HB1  1 1 
         85 1 2 1 1 18 GLY H    . 551 . HN   1 1 
         86 1 1 1 1 15 LEU QB   . 548 . HB1  1 1 
         86 1 2 1 1 20 GLN H    . 553 . HN   1 1 
         87 1 1 1 1 15 LEU QB   . 548 . HB1  1 1 
         87 1 2 1 1 20 GLN HA   . 553 . HA   1 1 
         88 1 1 1 1 15 LEU QB   . 548 . HB1  1 1 
         88 1 2 1 1 20 GLN QE   . 553 . HE21 1 1 
         89 1 1 1 1 15 LEU QB   . 548 . HB2  1 1 
         89 1 2 1 1 21 LYS H    . 554 . HN   1 1 
         90 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
         90 1 2 1 1 16 CYS H    . 549 . HN   1 1 
         91 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
         91 1 2 1 1 19 CYS H    . 552 . HN   1 1 
         92 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
         92 1 2 1 1 20 GLN H    . 553 . HN   1 1 
         93 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
         93 1 2 1 1 20 GLN HA   . 553 . HA   1 1 
         94 1 1 1 1 15 LEU QD   . 548 . HD2# 1 1 
         94 1 2 1 1 20 GLN HB3  . 553 . HB1  1 1 
         95 1 1 1 1 15 LEU QD   . 548 . HD2# 1 1 
         95 1 2 1 1 20 GLN QE   . 553 . HE21 1 1 
         96 1 1 1 1 15 LEU QD   . 548 . HD2# 1 1 
         96 1 2 1 1 20 GLN HG2  . 553 . HG2  1 1 
         97 1 1 1 1 15 LEU QD   . 548 . HD2# 1 1 
         97 1 2 1 1 20 GLN HG3  . 553 . HG1  1 1 
         98 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
         98 1 2 1 1 21 LYS H    . 554 . HN   1 1 
         99 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
         99 1 2 1 1 21 LYS HA   . 554 . HA   1 1 
        100 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
        100 1 2 1 1 22 PRO HA   . 555 . HA   1 1 
        101 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
        101 1 2 1 1 22 PRO HB2  . 555 . HB2  1 1 
        102 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
        102 1 2 1 1 22 PRO HB3  . 555 . HB1  1 1 
        103 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
        103 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        104 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
        104 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        105 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
        105 1 2 1 1 22 PRO HG2  . 555 . HG2  1 1 
        106 1 1 1 1 15 LEU QD   . 548 . HD1# 1 1 
        106 1 2 1 1 22 PRO HG3  . 555 . HG1  1 1 
        107 1 1 1 1 15 LEU HG   . 548 . HG   1 1 
        107 1 2 1 1 20 GLN HA   . 553 . HA   1 1 
        108 1 1 1 1 15 LEU HG   . 548 . HG   1 1 
        108 1 2 1 1 22 PRO HA   . 555 . HA   1 1 
        109 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        109 1 2 1 1 16 CYS QB   . 549 . HB1  1 1 
        110 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        110 1 2 1 1 17 SER H    . 550 . HN   1 1 
        111 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        111 1 2 1 1 17 SER HA   . 550 . HA   1 1 
        112 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        112 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        113 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        113 1 2 1 1 20 GLN HA   . 553 . HA   1 1 
        114 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        114 1 2 1 1 21 LYS HA   . 554 . HA   1 1 
        115 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        115 1 2 1 1 22 PRO HA   . 555 . HA   1 1 
        116 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        116 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        117 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        117 1 2 1 1 23 ILE QG   . 556 . HG11 1 1 
        118 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        118 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        119 1 1 1 1 16 CYS H    . 549 . HN   1 1 
        119 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        120 1 1 1 1 16 CYS HA   . 549 . HA   1 1 
        120 1 2 1 1 17 SER H    . 550 . HN   1 1 
        121 1 1 1 1 16 CYS HA   . 549 . HA   1 1 
        121 1 2 1 1 17 SER QB   . 550 . HB2  1 1 
        122 1 1 1 1 16 CYS HA   . 549 . HA   1 1 
        122 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        123 1 1 1 1 16 CYS HA   . 549 . HA   1 1 
        123 1 2 1 1 23 ILE QG   . 556 . HG11 1 1 
        124 1 1 1 1 16 CYS HA   . 549 . HA   1 1 
        124 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        125 1 1 1 1 16 CYS HA   . 549 . HA   1 1 
        125 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        126 1 1 1 1 16 CYS HA   . 549 . HA   1 1 
        126 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        127 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        127 1 2 1 1 17 SER H    . 550 . HN   1 1 
        128 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        128 1 2 1 1 18 GLY H    . 551 . HN   1 1 
        129 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        129 1 2 1 1 19 CYS H    . 552 . HN   1 1 
        130 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        130 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        131 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        131 1 2 1 1 20 GLN HA   . 553 . HA   1 1 
        132 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        132 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        133 1 1 1 1 16 CYS QB   . 549 . HB2  1 1 
        133 1 2 1 1 23 ILE HA   . 556 . HA   1 1 
        134 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        134 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        135 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        135 1 2 1 1 23 ILE QG   . 556 . HG11 1 1 
        136 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        136 1 2 1 1 23 ILE MG   . 556 . HG2# 1 1 
        137 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        137 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        138 1 1 1 1 16 CYS QB   . 549 . HB1  1 1 
        138 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        139 1 1 1 1 17 SER H    . 550 . HN   1 1 
        139 1 2 1 1 17 SER QB   . 550 . HB1  1 1 
        140 1 1 1 1 17 SER H    . 550 . HN   1 1 
        140 1 2 1 1 18 GLY H    . 551 . HN   1 1 
        141 1 1 1 1 17 SER H    . 550 . HN   1 1 
        141 1 2 1 1 18 GLY QA   . 551 . HA2  1 1 
        142 1 1 1 1 17 SER H    . 550 . HN   1 1 
        142 1 2 1 1 19 CYS H    . 552 . HN   1 1 
        143 1 1 1 1 17 SER H    . 550 . HN   1 1 
        143 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        144 1 1 1 1 17 SER H    . 550 . HN   1 1 
        144 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        145 1 1 1 1 17 SER H    . 550 . HN   1 1 
        145 1 2 1 1 23 ILE QG   . 556 . HG11 1 1 
        146 1 1 1 1 17 SER H    . 550 . HN   1 1 
        146 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        147 1 1 1 1 17 SER H    . 550 . HN   1 1 
        147 1 2 1 1 34 LYS H    . 567 . HN   1 1 
        148 1 1 1 1 17 SER H    . 550 . HN   1 1 
        148 1 2 1 1 34 LYS HB2  . 567 . HB1  1 1 
        149 1 1 1 1 17 SER H    . 550 . HN   1 1 
        149 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        150 1 1 1 1 17 SER H    . 550 . HN   1 1 
        150 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        151 1 1 1 1 17 SER HA   . 550 . HA   1 1 
        151 1 2 1 1 18 GLY H    . 551 . HN   1 1 
        152 1 1 1 1 17 SER HA   . 550 . HA   1 1 
        152 1 2 1 1 19 CYS H    . 552 . HN   1 1 
        153 1 1 1 1 17 SER HA   . 550 . HA   1 1 
        153 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        154 1 1 1 1 17 SER HA   . 550 . HA   1 1 
        154 1 2 1 1 20 GLN QE   . 553 . HE21 1 1 
        155 1 1 1 1 17 SER HA   . 550 . HA   1 1 
        155 1 2 1 1 20 GLN HG3  . 553 . HG1  1 1 
        156 1 1 1 1 17 SER HA   . 550 . HA   1 1 
        156 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        157 1 1 1 1 17 SER HA   . 550 . HA   1 1 
        157 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        158 1 1 1 1 17 SER QB   . 550 . HB1  1 1 
        158 1 2 1 1 18 GLY H    . 551 . HN   1 1 
        159 1 1 1 1 17 SER QB   . 550 . HB1  1 1 
        159 1 2 1 1 20 GLN QE   . 553 . HE21 1 1 
        160 1 1 1 1 17 SER QB   . 550 . HB2  1 1 
        160 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        161 1 1 1 1 17 SER QB   . 550 . HB1  1 1 
        161 1 2 1 1 33 LYS HA   . 566 . HA   1 1 
        162 1 1 1 1 17 SER QB   . 550 . HB1  1 1 
        162 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        163 1 1 1 1 17 SER QB   . 550 . HB1  1 1 
        163 1 2 1 1 33 LYS HD2  . 566 . HD2  1 1 
        164 1 1 1 1 17 SER QB   . 550 . HB1  1 1 
        164 1 2 1 1 33 LYS HD3  . 566 . HD1  1 1 
        165 1 1 1 1 17 SER QB   . 550 . HB1  1 1 
        165 1 2 1 1 34 LYS H    . 567 . HN   1 1 
        166 1 1 1 1 17 SER QB   . 550 . HB2  1 1 
        166 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        167 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        167 1 2 1 1 19 CYS H    . 552 . HN   1 1 
        168 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        168 1 2 1 1 19 CYS HA   . 552 . HA   1 1 
        169 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        169 1 2 1 1 19 CYS QB   . 552 . HB2  1 1 
        170 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        170 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        171 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        171 1 2 1 1 20 GLN HG3  . 553 . HG1  1 1 
        172 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        172 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        173 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        173 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        174 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        174 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        175 1 1 1 1 18 GLY H    . 551 . HN   1 1 
        175 1 2 1 1 39 HIS QB   . 572 . HB1  1 1 
        176 1 1 1 1 18 GLY QA   . 551 . HA1  1 1 
        176 1 2 1 1 19 CYS H    . 552 . HN   1 1 
        177 1 1 1 1 18 GLY QA   . 551 . HA1  1 1 
        177 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        178 1 1 1 1 18 GLY QA   . 551 . HA1  1 1 
        178 1 2 1 1 20 GLN QE   . 553 . HE21 1 1 
        179 1 1 1 1 18 GLY QA   . 551 . HA1  1 1 
        179 1 2 1 1 39 HIS QB   . 572 . HB1  1 1 
        180 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        180 1 2 1 1 19 CYS QB   . 552 . HB1  1 1 
        181 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        181 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        182 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        182 1 2 1 1 20 GLN HA   . 553 . HA   1 1 
        183 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        183 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        184 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        184 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        185 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        185 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        186 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        186 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        187 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        187 1 2 1 1 36 HIS QB   . 569 . HB2  1 1 
        188 1 1 1 1 19 CYS H    . 552 . HN   1 1 
        188 1 2 1 1 39 HIS QB   . 572 . HB1  1 1 
        189 1 1 1 1 19 CYS HA   . 552 . HA   1 1 
        189 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        190 1 1 1 1 19 CYS HA   . 552 . HA   1 1 
        190 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        191 1 1 1 1 19 CYS QB   . 552 . HB1  1 1 
        191 1 2 1 1 20 GLN H    . 553 . HN   1 1 
        192 1 1 1 1 19 CYS QB   . 552 . HB1  1 1 
        192 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        193 1 1 1 1 19 CYS QB   . 552 . HB1  1 1 
        193 1 2 1 1 21 LYS HD3  . 554 . HD1  1 1 
        194 1 1 1 1 19 CYS QB   . 552 . HB1  1 1 
        194 1 2 1 1 21 LYS HG2  . 554 . HG2  1 1 
        195 1 1 1 1 20 GLN H    . 553 . HN   1 1 
        195 1 2 1 1 20 GLN HB3  . 553 . HB1  1 1 
        196 1 1 1 1 20 GLN H    . 553 . HN   1 1 
        196 1 2 1 1 20 GLN QE   . 553 . HE21 1 1 
        197 1 1 1 1 20 GLN H    . 553 . HN   1 1 
        197 1 2 1 1 20 GLN HG2  . 553 . HG2  1 1 
        198 1 1 1 1 20 GLN H    . 553 . HN   1 1 
        198 1 2 1 1 20 GLN HG3  . 553 . HG1  1 1 
        199 1 1 1 1 20 GLN H    . 553 . HN   1 1 
        199 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        200 1 1 1 1 20 GLN H    . 553 . HN   1 1 
        200 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        201 1 1 1 1 20 GLN HA   . 553 . HA   1 1 
        201 1 2 1 1 20 GLN QE   . 553 . HE21 1 1 
        202 1 1 1 1 20 GLN HA   . 553 . HA   1 1 
        202 1 2 1 1 20 GLN HG2  . 553 . HG2  1 1 
        203 1 1 1 1 20 GLN HA   . 553 . HA   1 1 
        203 1 2 1 1 20 GLN HG3  . 553 . HG1  1 1 
        204 1 1 1 1 20 GLN HA   . 553 . HA   1 1 
        204 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        205 1 1 1 1 20 GLN HB3  . 553 . HB1  1 1 
        205 1 2 1 1 21 LYS H    . 554 . HN   1 1 
        206 1 1 1 1 20 GLN QE   . 553 . HE21 1 1 
        206 1 2 1 1 20 GLN HG2  . 553 . HG2  1 1 
        207 1 1 1 1 20 GLN QE   . 553 . HE21 1 1 
        207 1 2 1 1 20 GLN HG3  . 553 . HG1  1 1 
        208 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        208 1 2 1 1 21 LYS HB2  . 554 . HB2  1 1 
        209 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        209 1 2 1 1 21 LYS HB3  . 554 . HB1  1 1 
        210 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        210 1 2 1 1 21 LYS HD2  . 554 . HD2  1 1 
        211 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        211 1 2 1 1 21 LYS HD3  . 554 . HD1  1 1 
        212 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        212 1 2 1 1 21 LYS HG2  . 554 . HG2  1 1 
        213 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        213 1 2 1 1 21 LYS HG3  . 554 . HG1  1 1 
        214 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        214 1 2 1 1 22 PRO HA   . 555 . HA   1 1 
        215 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        215 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        216 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        216 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        217 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        217 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        218 1 1 1 1 21 LYS H    . 554 . HN   1 1 
        218 1 2 1 1 23 ILE QG   . 556 . HG12 1 1 
        219 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        219 1 2 1 1 21 LYS HD2  . 554 . HD2  1 1 
        220 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        220 1 2 1 1 21 LYS HD3  . 554 . HD1  1 1 
        221 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        221 1 2 1 1 21 LYS HG2  . 554 . HG2  1 1 
        222 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        222 1 2 1 1 21 LYS HG3  . 554 . HG1  1 1 
        223 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        223 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        224 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        224 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        225 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        225 1 2 1 1 22 PRO HG2  . 555 . HG2  1 1 
        226 1 1 1 1 21 LYS HA   . 554 . HA   1 1 
        226 1 2 1 1 22 PRO HG3  . 555 . HG1  1 1 
        227 1 1 1 1 21 LYS HB2  . 554 . HB2  1 1 
        227 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        228 1 1 1 1 21 LYS HB2  . 554 . HB2  1 1 
        228 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        229 1 1 1 1 21 LYS HB3  . 554 . HB1  1 1 
        229 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        230 1 1 1 1 21 LYS HB3  . 554 . HB1  1 1 
        230 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        231 1 1 1 1 21 LYS HD2  . 554 . HD2  1 1 
        231 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        232 1 1 1 1 21 LYS HG2  . 554 . HG2  1 1 
        232 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        233 1 1 1 1 21 LYS HG2  . 554 . HG2  1 1 
        233 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        234 1 1 1 1 21 LYS HG3  . 554 . HG1  1 1 
        234 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        235 1 1 1 1 21 LYS HG3  . 554 . HG1  1 1 
        235 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        236 1 1 1 1 22 PRO HA   . 555 . HA   1 1 
        236 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        237 1 1 1 1 22 PRO HA   . 555 . HA   1 1 
        237 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        238 1 1 1 1 22 PRO HA   . 555 . HA   1 1 
        238 1 2 1 1 22 PRO HG2  . 555 . HG2  1 1 
        239 1 1 1 1 22 PRO HA   . 555 . HA   1 1 
        239 1 2 1 1 23 ILE H    . 556 . HN   1 1 
        240 1 1 1 1 22 PRO HA   . 555 . HA   1 1 
        240 1 2 1 1 23 ILE HA   . 556 . HA   1 1 
        241 1 1 1 1 22 PRO HA   . 555 . HA   1 1 
        241 1 2 1 1 23 ILE HB   . 556 . HB   1 1 
        242 1 1 1 1 22 PRO HA   . 555 . HA   1 1 
        242 1 2 1 1 23 ILE QG   . 556 . HG11 1 1 
        243 1 1 1 1 22 PRO HB2  . 555 . HB2  1 1 
        243 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        244 1 1 1 1 22 PRO HB2  . 555 . HB2  1 1 
        244 1 2 1 1 23 ILE H    . 556 . HN   1 1 
        245 1 1 1 1 22 PRO HB2  . 555 . HB2  1 1 
        245 1 2 1 1 24 THR MG   . 557 . HG2# 1 1 
        246 1 1 1 1 22 PRO HB3  . 555 . HB1  1 1 
        246 1 2 1 1 22 PRO HD2  . 555 . HD2  1 1 
        247 1 1 1 1 22 PRO HB3  . 555 . HB1  1 1 
        247 1 2 1 1 22 PRO HD3  . 555 . HD1  1 1 
        248 1 1 1 1 22 PRO HB3  . 555 . HB1  1 1 
        248 1 2 1 1 23 ILE H    . 556 . HN   1 1 
        249 1 1 1 1 22 PRO HB3  . 555 . HB1  1 1 
        249 1 2 1 1 23 ILE HB   . 556 . HB   1 1 
        250 1 1 1 1 22 PRO HB3  . 555 . HB1  1 1 
        250 1 2 1 1 24 THR MG   . 557 . HG2# 1 1 
        251 1 1 1 1 22 PRO HG2  . 555 . HG2  1 1 
        251 1 2 1 1 23 ILE H    . 556 . HN   1 1 
        252 1 1 1 1 22 PRO HG2  . 555 . HG2  1 1 
        252 1 2 1 1 24 THR MG   . 557 . HG2# 1 1 
        253 1 1 1 1 22 PRO HG3  . 555 . HG1  1 1 
        253 1 2 1 1 24 THR MG   . 557 . HG2# 1 1 
        254 1 1 1 1 23 ILE H    . 556 . HN   1 1 
        254 1 2 1 1 23 ILE HB   . 556 . HB   1 1 
        255 1 1 1 1 23 ILE H    . 556 . HN   1 1 
        255 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        256 1 1 1 1 23 ILE H    . 556 . HN   1 1 
        256 1 2 1 1 23 ILE QG   . 556 . HG11 1 1 
        257 1 1 1 1 23 ILE H    . 556 . HN   1 1 
        257 1 2 1 1 23 ILE MG   . 556 . HG2# 1 1 
        258 1 1 1 1 23 ILE HA   . 556 . HA   1 1 
        258 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        259 1 1 1 1 23 ILE HA   . 556 . HA   1 1 
        259 1 2 1 1 23 ILE QG   . 556 . HG11 1 1 
        260 1 1 1 1 23 ILE HA   . 556 . HA   1 1 
        260 1 2 1 1 23 ILE MG   . 556 . HG2# 1 1 
        261 1 1 1 1 23 ILE HB   . 556 . HB   1 1 
        261 1 2 1 1 23 ILE MD   . 556 . HD1# 1 1 
        262 1 1 1 1 23 ILE HB   . 556 . HB   1 1 
        262 1 2 1 1 27 CYS HB2  . 560 . HB2  1 1 
        263 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        263 1 2 1 1 27 CYS H    . 560 . HN   1 1 
        264 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        264 1 2 1 1 27 CYS HA   . 560 . HA   1 1 
        265 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        265 1 2 1 1 27 CYS HB2  . 560 . HB2  1 1 
        266 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        266 1 2 1 1 27 CYS HB3  . 560 . HB1  1 1 
        267 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        267 1 2 1 1 34 LYS H    . 567 . HN   1 1 
        268 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        268 1 2 1 1 34 LYS HA   . 567 . HA   1 1 
        269 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        269 1 2 1 1 34 LYS HB2  . 567 . HB1  1 1 
        270 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        270 1 2 1 1 34 LYS HB3  . 567 . HB2  1 1 
        271 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        271 1 2 1 1 34 LYS HD2  . 567 . HD2  1 1 
        272 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        272 1 2 1 1 34 LYS HD3  . 567 . HD1  1 1 
        273 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        273 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        274 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        274 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
        275 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        275 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        276 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        276 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        277 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        277 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        278 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        278 1 2 1 1 36 HIS HA   . 569 . HA   1 1 
        279 1 1 1 1 23 ILE MD   . 556 . HD1# 1 1 
        279 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        280 1 1 1 1 23 ILE QG   . 556 . HG11 1 1 
        280 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        281 1 1 1 1 23 ILE QG   . 556 . HG11 1 1 
        281 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        282 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        282 1 2 1 1 24 THR HA   . 557 . HA   1 1 
        283 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        283 1 2 1 1 24 THR HB   . 557 . HB   1 1 
        284 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        284 1 2 1 1 25 GLY H    . 558 . HN   1 1 
        285 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        285 1 2 1 1 25 GLY HA3  . 558 . HA1  1 1 
        286 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        286 1 2 1 1 27 CYS H    . 560 . HN   1 1 
        287 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        287 1 2 1 1 27 CYS HA   . 560 . HA   1 1 
        288 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        288 1 2 1 1 27 CYS HB2  . 560 . HB2  1 1 
        289 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        289 1 2 1 1 27 CYS HB3  . 560 . HB1  1 1 
        290 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        290 1 2 1 1 28 ILE H    . 561 . HN   1 1 
        291 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        291 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        292 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        292 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        293 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        293 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        294 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        294 1 2 1 1 36 HIS HA   . 569 . HA   1 1 
        295 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        295 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        296 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        296 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        297 1 1 1 1 23 ILE MG   . 556 . HG2# 1 1 
        297 1 2 1 1 37 PRO QG   . 570 . HG1  1 1 
        298 1 1 1 1 24 THR HA   . 557 . HA   1 1 
        298 1 2 1 1 24 THR MG   . 557 . HG2# 1 1 
        299 1 1 1 1 24 THR HA   . 557 . HA   1 1 
        299 1 2 1 1 25 GLY H    . 558 . HN   1 1 
        300 1 1 1 1 24 THR HB   . 557 . HB   1 1 
        300 1 2 1 1 25 GLY H    . 558 . HN   1 1 
        301 1 1 1 1 24 THR MG   . 557 . HG2# 1 1 
        301 1 2 1 1 25 GLY H    . 558 . HN   1 1 
        302 1 1 1 1 24 THR MG   . 557 . HG2# 1 1 
        302 1 2 1 1 25 GLY HA2  . 558 . HA2  1 1 
        303 1 1 1 1 24 THR MG   . 557 . HG2# 1 1 
        303 1 2 1 1 25 GLY HA3  . 558 . HA1  1 1 
        304 1 1 1 1 25 GLY H    . 558 . HN   1 1 
        304 1 2 1 1 26 ARG H    . 559 . HN   1 1 
        305 1 1 1 1 25 GLY H    . 558 . HN   1 1 
        305 1 2 1 1 37 PRO QG   . 570 . HG2  1 1 
        306 1 1 1 1 25 GLY HA2  . 558 . HA2  1 1 
        306 1 2 1 1 26 ARG H    . 559 . HN   1 1 
        307 1 1 1 1 25 GLY HA3  . 558 . HA1  1 1 
        307 1 2 1 1 26 ARG H    . 559 . HN   1 1 
        308 1 1 1 1 25 GLY HA3  . 558 . HA1  1 1 
        308 1 2 1 1 37 PRO QG   . 570 . HG2  1 1 
        309 1 1 1 1 26 ARG H    . 559 . HN   1 1 
        309 1 2 1 1 26 ARG HB3  . 559 . HB1  1 1 
        310 1 1 1 1 26 ARG H    . 559 . HN   1 1 
        310 1 2 1 1 26 ARG HD3  . 559 . HD1  1 1 
        311 1 1 1 1 26 ARG H    . 559 . HN   1 1 
        311 1 2 1 1 26 ARG HG2  . 559 . HG2  1 1 
        312 1 1 1 1 26 ARG H    . 559 . HN   1 1 
        312 1 2 1 1 26 ARG HG3  . 559 . HG1  1 1 
        313 1 1 1 1 26 ARG HA   . 559 . HA   1 1 
        313 1 2 1 1 26 ARG HD3  . 559 . HD1  1 1 
        314 1 1 1 1 26 ARG HA   . 559 . HA   1 1 
        314 1 2 1 1 26 ARG HG2  . 559 . HG2  1 1 
        315 1 1 1 1 26 ARG HA   . 559 . HA   1 1 
        315 1 2 1 1 26 ARG HG3  . 559 . HG1  1 1 
        316 1 1 1 1 26 ARG HA   . 559 . HA   1 1 
        316 1 2 1 1 27 CYS H    . 560 . HN   1 1 
        317 1 1 1 1 26 ARG HA   . 559 . HA   1 1 
        317 1 2 1 1 27 CYS HB2  . 560 . HB2  1 1 
        318 1 1 1 1 26 ARG HA   . 559 . HA   1 1 
        318 1 2 1 1 27 CYS HB3  . 560 . HB1  1 1 
        319 1 1 1 1 26 ARG HB3  . 559 . HB1  1 1 
        319 1 2 1 1 26 ARG HD3  . 559 . HD1  1 1 
        320 1 1 1 1 26 ARG HB3  . 559 . HB1  1 1 
        320 1 2 1 1 27 CYS H    . 560 . HN   1 1 
        321 1 1 1 1 26 ARG HD3  . 559 . HD1  1 1 
        321 1 2 1 1 27 CYS H    . 560 . HN   1 1 
        322 1 1 1 1 26 ARG HD3  . 559 . HD1  1 1 
        322 1 2 1 1 37 PRO QG   . 570 . HG1  1 1 
        323 1 1 1 1 26 ARG HG2  . 559 . HG2  1 1 
        323 1 2 1 1 27 CYS H    . 560 . HN   1 1 
        324 1 1 1 1 27 CYS H    . 560 . HN   1 1 
        324 1 2 1 1 27 CYS HB2  . 560 . HB2  1 1 
        325 1 1 1 1 27 CYS H    . 560 . HN   1 1 
        325 1 2 1 1 27 CYS HB3  . 560 . HB1  1 1 
        326 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        326 1 2 1 1 28 ILE H    . 561 . HN   1 1 
        327 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        327 1 2 1 1 28 ILE HA   . 561 . HA   1 1 
        328 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        328 1 2 1 1 28 ILE HB   . 561 . HB   1 1 
        329 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        329 1 2 1 1 28 ILE HG12 . 561 . HG12 1 1 
        330 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        330 1 2 1 1 28 ILE HG13 . 561 . HG11 1 1 
        331 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        331 1 2 1 1 36 HIS HA   . 569 . HA   1 1 
        332 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        332 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        333 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        333 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        334 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        334 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        335 1 1 1 1 27 CYS HA   . 560 . HA   1 1 
        335 1 2 1 1 37 PRO QG   . 570 . HG1  1 1 
        336 1 1 1 1 27 CYS HB2  . 560 . HB2  1 1 
        336 1 2 1 1 28 ILE H    . 561 . HN   1 1 
        337 1 1 1 1 27 CYS HB2  . 560 . HB2  1 1 
        337 1 2 1 1 28 ILE HA   . 561 . HA   1 1 
        338 1 1 1 1 27 CYS HB2  . 560 . HB2  1 1 
        338 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        339 1 1 1 1 27 CYS HB3  . 560 . HB1  1 1 
        339 1 2 1 1 28 ILE H    . 561 . HN   1 1 
        340 1 1 1 1 27 CYS HB3  . 560 . HB1  1 1 
        340 1 2 1 1 28 ILE HA   . 561 . HA   1 1 
        341 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        341 1 2 1 1 28 ILE HB   . 561 . HB   1 1 
        342 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        342 1 2 1 1 28 ILE MD   . 561 . HD1# 1 1 
        343 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        343 1 2 1 1 28 ILE HG12 . 561 . HG12 1 1 
        344 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        344 1 2 1 1 28 ILE HG13 . 561 . HG11 1 1 
        345 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        345 1 2 1 1 28 ILE MG   . 561 . HG2# 1 1 
        346 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        346 1 2 1 1 29 THR H    . 562 . HN   1 1 
        347 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        347 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        348 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        348 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        349 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        349 1 2 1 1 36 HIS HA   . 569 . HA   1 1 
        350 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        350 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        351 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        351 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        352 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        352 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        353 1 1 1 1 28 ILE H    . 561 . HN   1 1 
        353 1 2 1 1 37 PRO QG   . 570 . HG2  1 1 
        354 1 1 1 1 28 ILE HA   . 561 . HA   1 1 
        354 1 2 1 1 28 ILE MD   . 561 . HD1# 1 1 
        355 1 1 1 1 28 ILE HA   . 561 . HA   1 1 
        355 1 2 1 1 28 ILE HG12 . 561 . HG12 1 1 
        356 1 1 1 1 28 ILE HA   . 561 . HA   1 1 
        356 1 2 1 1 28 ILE HG13 . 561 . HG11 1 1 
        357 1 1 1 1 28 ILE HA   . 561 . HA   1 1 
        357 1 2 1 1 28 ILE MG   . 561 . HG2# 1 1 
        358 1 1 1 1 28 ILE HA   . 561 . HA   1 1 
        358 1 2 1 1 29 THR H    . 562 . HN   1 1 
        359 1 1 1 1 28 ILE HA   . 561 . HA   1 1 
        359 1 2 1 1 29 THR HB   . 562 . HB   1 1 
        360 1 1 1 1 28 ILE HA   . 561 . HA   1 1 
        360 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        361 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        361 1 2 1 1 28 ILE MD   . 561 . HD1# 1 1 
        362 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        362 1 2 1 1 29 THR H    . 562 . HN   1 1 
        363 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        363 1 2 1 1 30 ALA HA   . 563 . HA   1 1 
        364 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        364 1 2 1 1 30 ALA MB   . 563 . HB#  1 1 
        365 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        365 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        366 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        366 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        367 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        367 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        368 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        368 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        369 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        369 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        370 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        370 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        371 1 1 1 1 28 ILE HB   . 561 . HB   1 1 
        371 1 2 1 1 40 PHE HB3  . 573 . HB1  1 1 
        372 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        372 1 2 1 1 29 THR H    . 562 . HN   1 1 
        373 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        373 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        374 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        374 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        375 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        375 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        376 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        376 1 2 1 1 37 PRO HB2  . 570 . HB2  1 1 
        377 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        377 1 2 1 1 37 PRO HB3  . 570 . HB1  1 1 
        378 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        378 1 2 1 1 37 PRO QG   . 570 . HG1  1 1 
        379 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        379 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        380 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        380 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        381 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        381 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        382 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        382 1 2 1 1 40 PHE HB3  . 573 . HB1  1 1 
        383 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        383 1 2 1 1 50 ASN HA   . 583 . HA   1 1 
        384 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        384 1 2 1 1 51 LYS H    . 584 . HN   1 1 
        385 1 1 1 1 28 ILE MD   . 561 . HD1# 1 1 
        385 1 2 1 1 51 LYS HB3  . 584 . HB1  1 1 
        386 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        386 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        387 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        387 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        388 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        388 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        389 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        389 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        390 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        390 1 2 1 1 37 PRO HB3  . 570 . HB1  1 1 
        391 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        391 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        392 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        392 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        393 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        393 1 2 1 1 37 PRO QG   . 570 . HG1  1 1 
        394 1 1 1 1 28 ILE HG12 . 561 . HG12 1 1 
        394 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        395 1 1 1 1 28 ILE HG13 . 561 . HG11 1 1 
        395 1 2 1 1 29 THR H    . 562 . HN   1 1 
        396 1 1 1 1 28 ILE HG13 . 561 . HG11 1 1 
        396 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        397 1 1 1 1 28 ILE HG13 . 561 . HG11 1 1 
        397 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        398 1 1 1 1 28 ILE HG13 . 561 . HG11 1 1 
        398 1 2 1 1 37 PRO HB3  . 570 . HB1  1 1 
        399 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        399 1 2 1 1 29 THR H    . 562 . HN   1 1 
        400 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        400 1 2 1 1 29 THR HA   . 562 . HA   1 1 
        401 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        401 1 2 1 1 29 THR HB   . 562 . HB   1 1 
        402 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        402 1 2 1 1 30 ALA H    . 563 . HN   1 1 
        403 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        403 1 2 1 1 30 ALA HA   . 563 . HA   1 1 
        404 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        404 1 2 1 1 30 ALA MB   . 563 . HB#  1 1 
        405 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        405 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        406 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        406 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        407 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        407 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        408 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        408 1 2 1 1 37 PRO HB3  . 570 . HB1  1 1 
        409 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        409 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        410 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        410 1 2 1 1 40 PHE HA   . 573 . HA   1 1 
        411 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        411 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        412 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        412 1 2 1 1 40 PHE HB3  . 573 . HB1  1 1 
        413 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        413 1 2 1 1 50 ASN HA   . 583 . HA   1 1 
        414 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        414 1 2 1 1 51 LYS HA   . 584 . HA   1 1 
        415 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        415 1 2 1 1 51 LYS HB3  . 584 . HB1  1 1 
        416 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        416 1 2 1 1 51 LYS HD3  . 584 . HD1  1 1 
        417 1 1 1 1 28 ILE MG   . 561 . HG2# 1 1 
        417 1 2 1 1 51 LYS HG3  . 584 . HG1  1 1 
        418 1 1 1 1 29 THR H    . 562 . HN   1 1 
        418 1 2 1 1 29 THR HB   . 562 . HB   1 1 
        419 1 1 1 1 29 THR H    . 562 . HN   1 1 
        419 1 2 1 1 29 THR MG   . 562 . HG2# 1 1 
        420 1 1 1 1 29 THR H    . 562 . HN   1 1 
        420 1 2 1 1 30 ALA MB   . 563 . HB#  1 1 
        421 1 1 1 1 29 THR H    . 562 . HN   1 1 
        421 1 2 1 1 51 LYS HE3  . 584 . HE1  1 1 
        422 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        422 1 2 1 1 29 THR MG   . 562 . HG2# 1 1 
        423 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        423 1 2 1 1 30 ALA H    . 563 . HN   1 1 
        424 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        424 1 2 1 1 30 ALA HA   . 563 . HA   1 1 
        425 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        425 1 2 1 1 30 ALA MB   . 563 . HB#  1 1 
        426 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        426 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        427 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        427 1 2 1 1 34 LYS HD2  . 567 . HD2  1 1 
        428 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        428 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        429 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        429 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
        430 1 1 1 1 29 THR HA   . 562 . HA   1 1 
        430 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        431 1 1 1 1 29 THR HB   . 562 . HB   1 1 
        431 1 2 1 1 30 ALA H    . 563 . HN   1 1 
        432 1 1 1 1 29 THR HB   . 562 . HB   1 1 
        432 1 2 1 1 30 ALA MB   . 563 . HB#  1 1 
        433 1 1 1 1 29 THR HB   . 562 . HB   1 1 
        433 1 2 1 1 34 LYS HD2  . 567 . HD2  1 1 
        434 1 1 1 1 29 THR HB   . 562 . HB   1 1 
        434 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        435 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        435 1 2 1 1 30 ALA H    . 563 . HN   1 1 
        436 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        436 1 2 1 1 30 ALA HA   . 563 . HA   1 1 
        437 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        437 1 2 1 1 31 MET H    . 564 . HN   1 1 
        438 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        438 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        439 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        439 1 2 1 1 32 ALA HA   . 565 . HA   1 1 
        440 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        440 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        441 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        441 1 2 1 1 34 LYS HA   . 567 . HA   1 1 
        442 1 1 1 1 29 THR MG   . 562 . HG2# 1 1 
        442 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        443 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        443 1 2 1 1 30 ALA MB   . 563 . HB#  1 1 
        444 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        444 1 2 1 1 31 MET H    . 564 . HN   1 1 
        445 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        445 1 2 1 1 32 ALA HA   . 565 . HA   1 1 
        446 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        446 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        447 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        447 1 2 1 1 33 LYS HA   . 566 . HA   1 1 
        448 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        448 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        449 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        449 1 2 1 1 34 LYS HA   . 567 . HA   1 1 
        450 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        450 1 2 1 1 34 LYS HD2  . 567 . HD2  1 1 
        451 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        451 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        452 1 1 1 1 30 ALA H    . 563 . HN   1 1 
        452 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
        453 1 1 1 1 30 ALA HA   . 563 . HA   1 1 
        453 1 2 1 1 31 MET H    . 564 . HN   1 1 
        454 1 1 1 1 30 ALA HA   . 563 . HA   1 1 
        454 1 2 1 1 31 MET HA   . 564 . HA   1 1 
        455 1 1 1 1 30 ALA HA   . 563 . HA   1 1 
        455 1 2 1 1 31 MET HG3  . 564 . HG1  1 1 
        456 1 1 1 1 30 ALA HA   . 563 . HA   1 1 
        456 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        457 1 1 1 1 30 ALA HA   . 563 . HA   1 1 
        457 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        458 1 1 1 1 30 ALA HA   . 563 . HA   1 1 
        458 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        459 1 1 1 1 30 ALA HA   . 563 . HA   1 1 
        459 1 2 1 1 51 LYS HE3  . 584 . HE1  1 1 
        460 1 1 1 1 30 ALA MB   . 563 . HB#  1 1 
        460 1 2 1 1 31 MET H    . 564 . HN   1 1 
        461 1 1 1 1 30 ALA MB   . 563 . HB#  1 1 
        461 1 2 1 1 31 MET HA   . 564 . HA   1 1 
        462 1 1 1 1 30 ALA MB   . 563 . HB#  1 1 
        462 1 2 1 1 31 MET HG2  . 564 . HG2  1 1 
        463 1 1 1 1 30 ALA MB   . 563 . HB#  1 1 
        463 1 2 1 1 31 MET HG3  . 564 . HG1  1 1 
        464 1 1 1 1 30 ALA MB   . 563 . HB#  1 1 
        464 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        465 1 1 1 1 30 ALA MB   . 563 . HB#  1 1 
        465 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        466 1 1 1 1 30 ALA MB   . 563 . HB#  1 1 
        466 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        467 1 1 1 1 31 MET H    . 564 . HN   1 1 
        467 1 2 1 1 31 MET HB2  . 564 . HB2  1 1 
        468 1 1 1 1 31 MET H    . 564 . HN   1 1 
        468 1 2 1 1 31 MET HB3  . 564 . HB1  1 1 
        469 1 1 1 1 31 MET H    . 564 . HN   1 1 
        469 1 2 1 1 31 MET HG2  . 564 . HG2  1 1 
        470 1 1 1 1 31 MET H    . 564 . HN   1 1 
        470 1 2 1 1 31 MET HG3  . 564 . HG1  1 1 
        471 1 1 1 1 31 MET H    . 564 . HN   1 1 
        471 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        472 1 1 1 1 31 MET H    . 564 . HN   1 1 
        472 1 2 1 1 32 ALA HA   . 565 . HA   1 1 
        473 1 1 1 1 31 MET H    . 564 . HN   1 1 
        473 1 2 1 1 32 ALA MB   . 565 . HB#  1 1 
        474 1 1 1 1 31 MET H    . 564 . HN   1 1 
        474 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        475 1 1 1 1 31 MET HA   . 564 . HA   1 1 
        475 1 2 1 1 31 MET HG3  . 564 . HG1  1 1 
        476 1 1 1 1 31 MET HA   . 564 . HA   1 1 
        476 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        477 1 1 1 1 31 MET HA   . 564 . HA   1 1 
        477 1 2 1 1 32 ALA MB   . 565 . HB#  1 1 
        478 1 1 1 1 31 MET HA   . 564 . HA   1 1 
        478 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        479 1 1 1 1 31 MET HB2  . 564 . HB2  1 1 
        479 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        480 1 1 1 1 31 MET HB2  . 564 . HB2  1 1 
        480 1 2 1 1 32 ALA HA   . 565 . HA   1 1 
        481 1 1 1 1 31 MET HB2  . 564 . HB2  1 1 
        481 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        482 1 1 1 1 31 MET HB3  . 564 . HB1  1 1 
        482 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        483 1 1 1 1 31 MET HB3  . 564 . HB1  1 1 
        483 1 2 1 1 32 ALA HA   . 565 . HA   1 1 
        484 1 1 1 1 31 MET HB3  . 564 . HB1  1 1 
        484 1 2 1 1 32 ALA MB   . 565 . HB#  1 1 
        485 1 1 1 1 31 MET HB3  . 564 . HB1  1 1 
        485 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        486 1 1 1 1 31 MET HG3  . 564 . HG1  1 1 
        486 1 2 1 1 32 ALA H    . 565 . HN   1 1 
        487 1 1 1 1 31 MET HG3  . 564 . HG1  1 1 
        487 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        488 1 1 1 1 32 ALA H    . 565 . HN   1 1 
        488 1 2 1 1 32 ALA MB   . 565 . HB#  1 1 
        489 1 1 1 1 32 ALA H    . 565 . HN   1 1 
        489 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        490 1 1 1 1 32 ALA H    . 565 . HN   1 1 
        490 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        491 1 1 1 1 32 ALA HA   . 565 . HA   1 1 
        491 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        492 1 1 1 1 32 ALA HA   . 565 . HA   1 1 
        492 1 2 1 1 33 LYS HA   . 566 . HA   1 1 
        493 1 1 1 1 32 ALA MB   . 565 . HB#  1 1 
        493 1 2 1 1 33 LYS H    . 566 . HN   1 1 
        494 1 1 1 1 32 ALA MB   . 565 . HB#  1 1 
        494 1 2 1 1 33 LYS HA   . 566 . HA   1 1 
        495 1 1 1 1 32 ALA MB   . 565 . HB#  1 1 
        495 1 2 1 1 33 LYS HE3  . 566 . HE1  1 1 
        496 1 1 1 1 33 LYS H    . 566 . HN   1 1 
        496 1 2 1 1 33 LYS QB   . 566 . HB1  1 1 
        497 1 1 1 1 33 LYS H    . 566 . HN   1 1 
        497 1 2 1 1 33 LYS HD2  . 566 . HD2  1 1 
        498 1 1 1 1 33 LYS H    . 566 . HN   1 1 
        498 1 2 1 1 33 LYS HD3  . 566 . HD1  1 1 
        499 1 1 1 1 33 LYS H    . 566 . HN   1 1 
        499 1 2 1 1 33 LYS HE3  . 566 . HE1  1 1 
        500 1 1 1 1 33 LYS H    . 566 . HN   1 1 
        500 1 2 1 1 33 LYS HG3  . 566 . HG1  1 1 
        501 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        501 1 2 1 1 33 LYS HD2  . 566 . HD2  1 1 
        502 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        502 1 2 1 1 33 LYS HD3  . 566 . HD1  1 1 
        503 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        503 1 2 1 1 33 LYS HE3  . 566 . HE1  1 1 
        504 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        504 1 2 1 1 33 LYS HG3  . 566 . HG1  1 1 
        505 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        505 1 2 1 1 34 LYS H    . 567 . HN   1 1 
        506 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        506 1 2 1 1 34 LYS HA   . 567 . HA   1 1 
        507 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        507 1 2 1 1 34 LYS HD3  . 567 . HD1  1 1 
        508 1 1 1 1 33 LYS HA   . 566 . HA   1 1 
        508 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        509 1 1 1 1 33 LYS QB   . 566 . HB1  1 1 
        509 1 2 1 1 33 LYS HD2  . 566 . HD2  1 1 
        510 1 1 1 1 33 LYS QB   . 566 . HB1  1 1 
        510 1 2 1 1 33 LYS HD3  . 566 . HD1  1 1 
        511 1 1 1 1 33 LYS QB   . 566 . HB1  1 1 
        511 1 2 1 1 33 LYS HE3  . 566 . HE1  1 1 
        512 1 1 1 1 33 LYS QB   . 566 . HB1  1 1 
        512 1 2 1 1 34 LYS H    . 567 . HN   1 1 
        513 1 1 1 1 33 LYS HE3  . 566 . HE1  1 1 
        513 1 2 1 1 33 LYS HG3  . 566 . HG1  1 1 
        514 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        514 1 2 1 1 34 LYS HB2  . 567 . HB1  1 1 
        515 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        515 1 2 1 1 34 LYS HB3  . 567 . HB2  1 1 
        516 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        516 1 2 1 1 34 LYS HD2  . 567 . HD2  1 1 
        517 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        517 1 2 1 1 34 LYS HD3  . 567 . HD1  1 1 
        518 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        518 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        519 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        519 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
        520 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        520 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        521 1 1 1 1 34 LYS H    . 567 . HN   1 1 
        521 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        522 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        522 1 2 1 1 34 LYS HD2  . 567 . HD2  1 1 
        523 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        523 1 2 1 1 34 LYS HD3  . 567 . HD1  1 1 
        524 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        524 1 2 1 1 34 LYS QE   . 567 . HE1  1 1 
        525 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        525 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
        526 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        526 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        527 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        527 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        528 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        528 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        529 1 1 1 1 34 LYS HA   . 567 . HA   1 1 
        529 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        530 1 1 1 1 34 LYS HB2  . 567 . HB1  1 1 
        530 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        531 1 1 1 1 34 LYS HB2  . 567 . HB1  1 1 
        531 1 2 1 1 35 PHE HA   . 568 . HA   1 1 
        532 1 1 1 1 34 LYS HB3  . 567 . HB2  1 1 
        532 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        533 1 1 1 1 34 LYS HD2  . 567 . HD2  1 1 
        533 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        534 1 1 1 1 34 LYS QE   . 567 . HE1  1 1 
        534 1 2 1 1 34 LYS HG3  . 567 . HG1  1 1 
        535 1 1 1 1 34 LYS HG3  . 567 . HG1  1 1 
        535 1 2 1 1 35 PHE H    . 568 . HN   1 1 
        536 1 1 1 1 35 PHE H    . 568 . HN   1 1 
        536 1 2 1 1 35 PHE HB2  . 568 . HB2  1 1 
        537 1 1 1 1 35 PHE H    . 568 . HN   1 1 
        537 1 2 1 1 35 PHE HB3  . 568 . HB1  1 1 
        538 1 1 1 1 35 PHE H    . 568 . HN   1 1 
        538 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        539 1 1 1 1 35 PHE H    . 568 . HN   1 1 
        539 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        540 1 1 1 1 35 PHE HA   . 568 . HA   1 1 
        540 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        541 1 1 1 1 35 PHE HA   . 568 . HA   1 1 
        541 1 2 1 1 36 HIS QB   . 569 . HB1  1 1 
        542 1 1 1 1 35 PHE HA   . 568 . HA   1 1 
        542 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        543 1 1 1 1 35 PHE HA   . 568 . HA   1 1 
        543 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        544 1 1 1 1 35 PHE HB2  . 568 . HB2  1 1 
        544 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        545 1 1 1 1 35 PHE HB2  . 568 . HB2  1 1 
        545 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        546 1 1 1 1 35 PHE HB2  . 568 . HB2  1 1 
        546 1 2 1 1 40 PHE HA   . 573 . HA   1 1 
        547 1 1 1 1 35 PHE HB2  . 568 . HB2  1 1 
        547 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        548 1 1 1 1 35 PHE HB2  . 568 . HB2  1 1 
        548 1 2 1 1 40 PHE HB3  . 573 . HB1  1 1 
        549 1 1 1 1 35 PHE HB3  . 568 . HB1  1 1 
        549 1 2 1 1 36 HIS H    . 569 . HN   1 1 
        550 1 1 1 1 35 PHE HB3  . 568 . HB1  1 1 
        550 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        551 1 1 1 1 35 PHE HB3  . 568 . HB1  1 1 
        551 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        552 1 1 1 1 35 PHE HB3  . 568 . HB1  1 1 
        552 1 2 1 1 40 PHE HA   . 573 . HA   1 1 
        553 1 1 1 1 35 PHE HB3  . 568 . HB1  1 1 
        553 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        554 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        554 1 2 1 1 36 HIS QB   . 569 . HB1  1 1 
        555 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        555 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        556 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        556 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        557 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        557 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        558 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        558 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        559 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        559 1 2 1 1 39 HIS QB   . 572 . HB1  1 1 
        560 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        560 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        561 1 1 1 1 36 HIS H    . 569 . HN   1 1 
        561 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        562 1 1 1 1 36 HIS HA   . 569 . HA   1 1 
        562 1 2 1 1 37 PRO HA   . 570 . HA   1 1 
        563 1 1 1 1 36 HIS HA   . 569 . HA   1 1 
        563 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        564 1 1 1 1 36 HIS HA   . 569 . HA   1 1 
        564 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        565 1 1 1 1 36 HIS HA   . 569 . HA   1 1 
        565 1 2 1 1 37 PRO QG   . 570 . HG1  1 1 
        566 1 1 1 1 36 HIS HA   . 569 . HA   1 1 
        566 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        567 1 1 1 1 36 HIS HA   . 569 . HA   1 1 
        567 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        568 1 1 1 1 36 HIS HA   . 569 . HA   1 1 
        568 1 2 1 1 39 HIS QB   . 572 . HB2  1 1 
        569 1 1 1 1 36 HIS QB   . 569 . HB1  1 1 
        569 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        570 1 1 1 1 36 HIS QB   . 569 . HB1  1 1 
        570 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        571 1 1 1 1 36 HIS QB   . 569 . HB1  1 1 
        571 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        572 1 1 1 1 36 HIS QB   . 569 . HB1  1 1 
        572 1 2 1 1 38 GLU HG2  . 571 . HG2  1 1 
        573 1 1 1 1 36 HIS QB   . 569 . HB1  1 1 
        573 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        574 1 1 1 1 36 HIS QB   . 569 . HB1  1 1 
        574 1 2 1 1 39 HIS HA   . 572 . HA   1 1 
        575 1 1 1 1 36 HIS QB   . 569 . HB1  1 1 
        575 1 2 1 1 39 HIS QB   . 572 . HB1  1 1 
        576 1 1 1 1 37 PRO HA   . 570 . HA   1 1 
        576 1 2 1 1 37 PRO QG   . 570 . HG1  1 1 
        577 1 1 1 1 37 PRO HA   . 570 . HA   1 1 
        577 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        578 1 1 1 1 37 PRO HA   . 570 . HA   1 1 
        578 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        579 1 1 1 1 37 PRO HA   . 570 . HA   1 1 
        579 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        580 1 1 1 1 37 PRO HA   . 570 . HA   1 1 
        580 1 2 1 1 40 PHE HB3  . 573 . HB1  1 1 
        581 1 1 1 1 37 PRO HB2  . 570 . HB2  1 1 
        581 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        582 1 1 1 1 37 PRO HB2  . 570 . HB2  1 1 
        582 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        583 1 1 1 1 37 PRO HB3  . 570 . HB1  1 1 
        583 1 2 1 1 37 PRO HD2  . 570 . HD2  1 1 
        584 1 1 1 1 37 PRO HB3  . 570 . HB1  1 1 
        584 1 2 1 1 37 PRO HD3  . 570 . HD1  1 1 
        585 1 1 1 1 37 PRO HB3  . 570 . HB1  1 1 
        585 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        586 1 1 1 1 37 PRO HD2  . 570 . HD2  1 1 
        586 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        587 1 1 1 1 37 PRO HD3  . 570 . HD1  1 1 
        587 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        588 1 1 1 1 37 PRO QG   . 570 . HG1  1 1 
        588 1 2 1 1 38 GLU H    . 571 . HN   1 1 
        589 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        589 1 2 1 1 38 GLU HB2  . 571 . HB2  1 1 
        590 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        590 1 2 1 1 38 GLU HB3  . 571 . HB1  1 1 
        591 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        591 1 2 1 1 38 GLU HG2  . 571 . HG2  1 1 
        592 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        592 1 2 1 1 38 GLU HG3  . 571 . HG1  1 1 
        593 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        593 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        594 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        594 1 2 1 1 39 HIS HA   . 572 . HA   1 1 
        595 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        595 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        596 1 1 1 1 38 GLU H    . 571 . HN   1 1 
        596 1 2 1 1 48 GLN QE   . 581 . HE22 1 1 
        597 1 1 1 1 38 GLU HA   . 571 . HA   1 1 
        597 1 2 1 1 38 GLU HG2  . 571 . HG2  1 1 
        598 1 1 1 1 38 GLU HA   . 571 . HA   1 1 
        598 1 2 1 1 38 GLU HG3  . 571 . HG1  1 1 
        599 1 1 1 1 38 GLU HA   . 571 . HA   1 1 
        599 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        600 1 1 1 1 38 GLU HA   . 571 . HA   1 1 
        600 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        601 1 1 1 1 38 GLU HA   . 571 . HA   1 1 
        601 1 2 1 1 48 GLN HG2  . 581 . HG2  1 1 
        602 1 1 1 1 38 GLU HA   . 571 . HA   1 1 
        602 1 2 1 1 48 GLN HG3  . 581 . HG1  1 1 
        603 1 1 1 1 38 GLU HB2  . 571 . HB2  1 1 
        603 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        604 1 1 1 1 38 GLU HB2  . 571 . HB2  1 1 
        604 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        605 1 1 1 1 38 GLU HB2  . 571 . HB2  1 1 
        605 1 2 1 1 48 GLN QE   . 581 . HE21 1 1 
        606 1 1 1 1 38 GLU HB3  . 571 . HB1  1 1 
        606 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        607 1 1 1 1 38 GLU HG2  . 571 . HG2  1 1 
        607 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        608 1 1 1 1 38 GLU HG2  . 571 . HG2  1 1 
        608 1 2 1 1 39 HIS HA   . 572 . HA   1 1 
        609 1 1 1 1 38 GLU HG3  . 571 . HG1  1 1 
        609 1 2 1 1 39 HIS H    . 572 . HN   1 1 
        610 1 1 1 1 39 HIS H    . 572 . HN   1 1 
        610 1 2 1 1 39 HIS QB   . 572 . HB1  1 1 
        611 1 1 1 1 39 HIS H    . 572 . HN   1 1 
        611 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        612 1 1 1 1 39 HIS H    . 572 . HN   1 1 
        612 1 2 1 1 40 PHE HA   . 573 . HA   1 1 
        613 1 1 1 1 39 HIS H    . 572 . HN   1 1 
        613 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        614 1 1 1 1 39 HIS H    . 572 . HN   1 1 
        614 1 2 1 1 40 PHE HB3  . 573 . HB1  1 1 
        615 1 1 1 1 39 HIS H    . 572 . HN   1 1 
        615 1 2 1 1 41 VAL H    . 574 . HN   1 1 
        616 1 1 1 1 39 HIS HA   . 572 . HA   1 1 
        616 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        617 1 1 1 1 39 HIS HA   . 572 . HA   1 1 
        617 1 2 1 1 41 VAL H    . 574 . HN   1 1 
        618 1 1 1 1 39 HIS HA   . 572 . HA   1 1 
        618 1 2 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        619 1 1 1 1 39 HIS HA   . 572 . HA   1 1 
        619 1 2 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        620 1 1 1 1 39 HIS QB   . 572 . HB1  1 1 
        620 1 2 1 1 40 PHE H    . 573 . HN   1 1 
        621 1 1 1 1 39 HIS QB   . 572 . HB1  1 1 
        621 1 2 1 1 41 VAL H    . 574 . HN   1 1 
        622 1 1 1 1 39 HIS QB   . 572 . HB1  1 1 
        622 1 2 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        623 1 1 1 1 40 PHE H    . 573 . HN   1 1 
        623 1 2 1 1 40 PHE HB2  . 573 . HB2  1 1 
        624 1 1 1 1 40 PHE H    . 573 . HN   1 1 
        624 1 2 1 1 40 PHE HB3  . 573 . HB1  1 1 
        625 1 1 1 1 40 PHE H    . 573 . HN   1 1 
        625 1 2 1 1 41 VAL H    . 574 . HN   1 1 
        626 1 1 1 1 40 PHE H    . 573 . HN   1 1 
        626 1 2 1 1 41 VAL HA   . 574 . HA   1 1 
        627 1 1 1 1 40 PHE H    . 573 . HN   1 1 
        627 1 2 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        628 1 1 1 1 40 PHE H    . 573 . HN   1 1 
        628 1 2 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        629 1 1 1 1 40 PHE HA   . 573 . HA   1 1 
        629 1 2 1 1 41 VAL H    . 574 . HN   1 1 
        630 1 1 1 1 40 PHE HA   . 573 . HA   1 1 
        630 1 2 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        631 1 1 1 1 40 PHE HA   . 573 . HA   1 1 
        631 1 2 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        632 1 1 1 1 40 PHE HA   . 573 . HA   1 1 
        632 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        633 1 1 1 1 40 PHE HB2  . 573 . HB2  1 1 
        633 1 2 1 1 41 VAL H    . 574 . HN   1 1 
        634 1 1 1 1 40 PHE HB3  . 573 . HB1  1 1 
        634 1 2 1 1 41 VAL H    . 574 . HN   1 1 
        635 1 1 1 1 40 PHE HB3  . 573 . HB1  1 1 
        635 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        636 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        636 1 2 1 1 41 VAL HB   . 574 . HB   1 1 
        637 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        637 1 2 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        638 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        638 1 2 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        639 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        639 1 2 1 1 42 CYS H    . 575 . HN   1 1 
        640 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        640 1 2 1 1 48 GLN HA   . 581 . HA   1 1 
        641 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        641 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        642 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        642 1 2 1 1 49 LEU HB3  . 582 . HB1  1 1 
        643 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        643 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        644 1 1 1 1 41 VAL H    . 574 . HN   1 1 
        644 1 2 1 1 61 PRO HG3  . 594 . HG1  1 1 
        645 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        645 1 2 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        646 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        646 1 2 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        647 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        647 1 2 1 1 42 CYS H    . 575 . HN   1 1 
        648 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        648 1 2 1 1 48 GLN HA   . 581 . HA   1 1 
        649 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        649 1 2 1 1 48 GLN HG2  . 581 . HG2  1 1 
        650 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        650 1 2 1 1 48 GLN HG3  . 581 . HG1  1 1 
        651 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        651 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        652 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        652 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        653 1 1 1 1 41 VAL HA   . 574 . HA   1 1 
        653 1 2 1 1 49 LEU HG   . 582 . HG   1 1 
        654 1 1 1 1 41 VAL HB   . 574 . HB   1 1 
        654 1 2 1 1 42 CYS H    . 575 . HN   1 1 
        655 1 1 1 1 41 VAL HB   . 574 . HB   1 1 
        655 1 2 1 1 42 CYS QB   . 575 . HB1  1 1 
        656 1 1 1 1 41 VAL HB   . 574 . HB   1 1 
        656 1 2 1 1 46 LEU HA   . 579 . HA   1 1 
        657 1 1 1 1 41 VAL HB   . 574 . HB   1 1 
        657 1 2 1 1 48 GLN HA   . 581 . HA   1 1 
        658 1 1 1 1 41 VAL HB   . 574 . HB   1 1 
        658 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        659 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        659 1 2 1 1 42 CYS H    . 575 . HN   1 1 
        660 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        660 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        661 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        661 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        662 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        662 1 2 1 1 47 LYS HA   . 580 . HA   1 1 
        663 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        663 1 2 1 1 48 GLN H    . 581 . HN   1 1 
        664 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        664 1 2 1 1 48 GLN HA   . 581 . HA   1 1 
        665 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        665 1 2 1 1 48 GLN HB2  . 581 . HB2  1 1 
        666 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        666 1 2 1 1 48 GLN QE   . 581 . HE21 1 1 
        667 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        667 1 2 1 1 48 GLN HG2  . 581 . HG2  1 1 
        668 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        668 1 2 1 1 48 GLN HG3  . 581 . HG1  1 1 
        669 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        669 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        670 1 1 1 1 41 VAL MG1  . 574 . HG1# 1 1 
        670 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        671 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        671 1 2 1 1 42 CYS H    . 575 . HN   1 1 
        672 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        672 1 2 1 1 42 CYS QB   . 575 . HB1  1 1 
        673 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        673 1 2 1 1 43 ALA HA   . 576 . HA   1 1 
        674 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        674 1 2 1 1 44 PHE H    . 577 . HN   1 1 
        675 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        675 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        676 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        676 1 2 1 1 46 LEU HA   . 579 . HA   1 1 
        677 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        677 1 2 1 1 46 LEU HB2  . 579 . HB2  1 1 
        678 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        678 1 2 1 1 46 LEU HB3  . 579 . HB1  1 1 
        679 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        679 1 2 1 1 46 LEU HG   . 579 . HG   1 1 
        680 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        680 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        681 1 1 1 1 41 VAL MG2  . 574 . HG2# 1 1 
        681 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        682 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        682 1 2 1 1 42 CYS QB   . 575 . HB1  1 1 
        683 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        683 1 2 1 1 43 ALA H    . 576 . HN   1 1 
        684 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        684 1 2 1 1 44 PHE H    . 577 . HN   1 1 
        685 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        685 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        686 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        686 1 2 1 1 46 LEU HA   . 579 . HA   1 1 
        687 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        687 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        688 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        688 1 2 1 1 47 LYS QB   . 580 . HB1  1 1 
        689 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        689 1 2 1 1 47 LYS QD   . 580 . HD1  1 1 
        690 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        690 1 2 1 1 48 GLN HA   . 581 . HA   1 1 
        691 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        691 1 2 1 1 49 LEU HB2  . 582 . HB2  1 1 
        692 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        692 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        693 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        693 1 2 1 1 49 LEU HG   . 582 . HG   1 1 
        694 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        694 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        695 1 1 1 1 42 CYS H    . 575 . HN   1 1 
        695 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        696 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        696 1 2 1 1 43 ALA H    . 576 . HN   1 1 
        697 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        697 1 2 1 1 43 ALA MB   . 576 . HB#  1 1 
        698 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        698 1 2 1 1 44 PHE H    . 577 . HN   1 1 
        699 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        699 1 2 1 1 45 CYS H    . 578 . HN   1 1 
        700 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        700 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        701 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        701 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        702 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        702 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        703 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        703 1 2 1 1 61 PRO HB2  . 594 . HB2  1 1 
        704 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        704 1 2 1 1 61 PRO HG3  . 594 . HG1  1 1 
        705 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        705 1 2 1 1 62 TYR H    . 595 . HN   1 1 
        706 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        706 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        707 1 1 1 1 42 CYS HA   . 575 . HA   1 1 
        707 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        708 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        708 1 2 1 1 43 ALA H    . 576 . HN   1 1 
        709 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        709 1 2 1 1 44 PHE H    . 577 . HN   1 1 
        710 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        710 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        711 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        711 1 2 1 1 46 LEU HA   . 579 . HA   1 1 
        712 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        712 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        713 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        713 1 2 1 1 47 LYS QB   . 580 . HB1  1 1 
        714 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        714 1 2 1 1 47 LYS QD   . 580 . HD1  1 1 
        715 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        715 1 2 1 1 47 LYS HG2  . 580 . HG2  1 1 
        716 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        716 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        717 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        717 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        718 1 1 1 1 42 CYS QB   . 575 . HB1  1 1 
        718 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        719 1 1 1 1 42 CYS QB   . 575 . HB2  1 1 
        719 1 2 1 1 63 CYS QB   . 596 . HB1  1 1 
        720 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        720 1 2 1 1 43 ALA MB   . 576 . HB#  1 1 
        721 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        721 1 2 1 1 44 PHE H    . 577 . HN   1 1 
        722 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        722 1 2 1 1 44 PHE HB2  . 577 . HB2  1 1 
        723 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        723 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        724 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        724 1 2 1 1 49 LEU HB3  . 582 . HB1  1 1 
        725 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        725 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        726 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        726 1 2 1 1 60 LYS QB   . 593 . HB1  1 1 
        727 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        727 1 2 1 1 61 PRO HB3  . 594 . HB1  1 1 
        728 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        728 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
        729 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        729 1 2 1 1 61 PRO HG2  . 594 . HG2  1 1 
        730 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        730 1 2 1 1 61 PRO HG3  . 594 . HG1  1 1 
        731 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        731 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        732 1 1 1 1 43 ALA H    . 576 . HN   1 1 
        732 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        733 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        733 1 2 1 1 44 PHE H    . 577 . HN   1 1 
        734 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        734 1 2 1 1 44 PHE HA   . 577 . HA   1 1 
        735 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        735 1 2 1 1 44 PHE HB2  . 577 . HB2  1 1 
        736 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        736 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        737 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        737 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        738 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        738 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        739 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        739 1 2 1 1 61 PRO HB3  . 594 . HB1  1 1 
        740 1 1 1 1 43 ALA HA   . 576 . HA   1 1 
        740 1 2 1 1 61 PRO HG2  . 594 . HG2  1 1 
        741 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        741 1 2 1 1 44 PHE H    . 577 . HN   1 1 
        742 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        742 1 2 1 1 44 PHE HB2  . 577 . HB2  1 1 
        743 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        743 1 2 1 1 45 CYS H    . 578 . HN   1 1 
        744 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        744 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        745 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        745 1 2 1 1 60 LYS H    . 593 . HN   1 1 
        746 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        746 1 2 1 1 60 LYS QB   . 593 . HB1  1 1 
        747 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        747 1 2 1 1 60 LYS HD3  . 593 . HD1  1 1 
        748 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        748 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
        749 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        749 1 2 1 1 61 PRO HG2  . 594 . HG2  1 1 
        750 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        750 1 2 1 1 61 PRO HG3  . 594 . HG1  1 1 
        751 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        751 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        752 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        752 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        753 1 1 1 1 43 ALA MB   . 576 . HB#  1 1 
        753 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
        754 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        754 1 2 1 1 44 PHE HB2  . 577 . HB2  1 1 
        755 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        755 1 2 1 1 44 PHE HB3  . 577 . HB1  1 1 
        756 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        756 1 2 1 1 45 CYS H    . 578 . HN   1 1 
        757 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        757 1 2 1 1 45 CYS HA   . 578 . HA   1 1 
        758 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        758 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        759 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        759 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        760 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        760 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        761 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        761 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        762 1 1 1 1 44 PHE H    . 577 . HN   1 1 
        762 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
        763 1 1 1 1 44 PHE HA   . 577 . HA   1 1 
        763 1 2 1 1 45 CYS H    . 578 . HN   1 1 
        764 1 1 1 1 44 PHE HA   . 577 . HA   1 1 
        764 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        765 1 1 1 1 44 PHE HB2  . 577 . HB2  1 1 
        765 1 2 1 1 45 CYS H    . 578 . HN   1 1 
        766 1 1 1 1 44 PHE HB2  . 577 . HB2  1 1 
        766 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
        767 1 1 1 1 44 PHE HB3  . 577 . HB1  1 1 
        767 1 2 1 1 45 CYS H    . 578 . HN   1 1 
        768 1 1 1 1 44 PHE HB3  . 577 . HB1  1 1 
        768 1 2 1 1 45 CYS HB2  . 578 . HB2  1 1 
        769 1 1 1 1 44 PHE HB3  . 577 . HB1  1 1 
        769 1 2 1 1 45 CYS HB3  . 578 . HB1  1 1 
        770 1 1 1 1 44 PHE HB3  . 577 . HB1  1 1 
        770 1 2 1 1 66 CYS HB2  . 599 . HB1  1 1 
        771 1 1 1 1 44 PHE HB3  . 577 . HB1  1 1 
        771 1 2 1 1 66 CYS HB3  . 599 . HB2  1 1 
        772 1 1 1 1 44 PHE HB3  . 577 . HB1  1 1 
        772 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
        773 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        773 1 2 1 1 45 CYS HB2  . 578 . HB2  1 1 
        774 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        774 1 2 1 1 45 CYS HB3  . 578 . HB1  1 1 
        775 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        775 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        776 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        776 1 2 1 1 46 LEU HA   . 579 . HA   1 1 
        777 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        777 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        778 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        778 1 2 1 1 46 LEU HG   . 579 . HG   1 1 
        779 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        779 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        780 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        780 1 2 1 1 47 LYS HG2  . 580 . HG2  1 1 
        781 1 1 1 1 45 CYS H    . 578 . HN   1 1 
        781 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        782 1 1 1 1 45 CYS HA   . 578 . HA   1 1 
        782 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        783 1 1 1 1 45 CYS HA   . 578 . HA   1 1 
        783 1 2 1 1 46 LEU HG   . 579 . HG   1 1 
        784 1 1 1 1 45 CYS HB2  . 578 . HB2  1 1 
        784 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        785 1 1 1 1 45 CYS HB2  . 578 . HB2  1 1 
        785 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        786 1 1 1 1 45 CYS HB3  . 578 . HB1  1 1 
        786 1 2 1 1 46 LEU H    . 579 . HN   1 1 
        787 1 1 1 1 45 CYS HB3  . 578 . HB1  1 1 
        787 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        788 1 1 1 1 45 CYS HB3  . 578 . HB1  1 1 
        788 1 2 1 1 47 LYS QD   . 580 . HD1  1 1 
        789 1 1 1 1 45 CYS HB3  . 578 . HB1  1 1 
        789 1 2 1 1 47 LYS HG2  . 580 . HG2  1 1 
        790 1 1 1 1 46 LEU H    . 579 . HN   1 1 
        790 1 2 1 1 46 LEU HB2  . 579 . HB2  1 1 
        791 1 1 1 1 46 LEU H    . 579 . HN   1 1 
        791 1 2 1 1 46 LEU HB3  . 579 . HB1  1 1 
        792 1 1 1 1 46 LEU H    . 579 . HN   1 1 
        792 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        793 1 1 1 1 46 LEU H    . 579 . HN   1 1 
        793 1 2 1 1 46 LEU MD2  . 579 . HD2# 1 1 
        794 1 1 1 1 46 LEU H    . 579 . HN   1 1 
        794 1 2 1 1 46 LEU HG   . 579 . HG   1 1 
        795 1 1 1 1 46 LEU H    . 579 . HN   1 1 
        795 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        796 1 1 1 1 46 LEU HA   . 579 . HA   1 1 
        796 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        797 1 1 1 1 46 LEU HA   . 579 . HA   1 1 
        797 1 2 1 1 46 LEU MD2  . 579 . HD2# 1 1 
        798 1 1 1 1 46 LEU HA   . 579 . HA   1 1 
        798 1 2 1 1 46 LEU HG   . 579 . HG   1 1 
        799 1 1 1 1 46 LEU HA   . 579 . HA   1 1 
        799 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        800 1 1 1 1 46 LEU HB2  . 579 . HB2  1 1 
        800 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        801 1 1 1 1 46 LEU HB2  . 579 . HB2  1 1 
        801 1 2 1 1 46 LEU MD2  . 579 . HD2# 1 1 
        802 1 1 1 1 46 LEU HB2  . 579 . HB2  1 1 
        802 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        803 1 1 1 1 46 LEU HB3  . 579 . HB1  1 1 
        803 1 2 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        804 1 1 1 1 46 LEU HB3  . 579 . HB1  1 1 
        804 1 2 1 1 46 LEU MD2  . 579 . HD2# 1 1 
        805 1 1 1 1 46 LEU HB3  . 579 . HB1  1 1 
        805 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        806 1 1 1 1 46 LEU MD1  . 579 . HD1# 1 1 
        806 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        807 1 1 1 1 46 LEU HG   . 579 . HG   1 1 
        807 1 2 1 1 47 LYS H    . 580 . HN   1 1 
        808 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        808 1 2 1 1 47 LYS QB   . 580 . HB1  1 1 
        809 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        809 1 2 1 1 47 LYS QD   . 580 . HD1  1 1 
        810 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        810 1 2 1 1 47 LYS HE3  . 580 . HE1  1 1 
        811 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        811 1 2 1 1 47 LYS HG2  . 580 . HG2  1 1 
        812 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        812 1 2 1 1 47 LYS HG3  . 580 . HG1  1 1 
        813 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        813 1 2 1 1 48 GLN H    . 581 . HN   1 1 
        814 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        814 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        815 1 1 1 1 47 LYS H    . 580 . HN   1 1 
        815 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        816 1 1 1 1 47 LYS HA   . 580 . HA   1 1 
        816 1 2 1 1 47 LYS QD   . 580 . HD1  1 1 
        817 1 1 1 1 47 LYS HA   . 580 . HA   1 1 
        817 1 2 1 1 47 LYS HG2  . 580 . HG2  1 1 
        818 1 1 1 1 47 LYS HA   . 580 . HA   1 1 
        818 1 2 1 1 48 GLN H    . 581 . HN   1 1 
        819 1 1 1 1 47 LYS QB   . 580 . HB1  1 1 
        819 1 2 1 1 47 LYS QD   . 580 . HD1  1 1 
        820 1 1 1 1 47 LYS QB   . 580 . HB1  1 1 
        820 1 2 1 1 47 LYS HE3  . 580 . HE1  1 1 
        821 1 1 1 1 47 LYS QB   . 580 . HB1  1 1 
        821 1 2 1 1 48 GLN H    . 581 . HN   1 1 
        822 1 1 1 1 47 LYS QD   . 580 . HD1  1 1 
        822 1 2 1 1 48 GLN H    . 581 . HN   1 1 
        823 1 1 1 1 47 LYS QD   . 580 . HD1  1 1 
        823 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        824 1 1 1 1 47 LYS QD   . 580 . HD1  1 1 
        824 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        825 1 1 1 1 47 LYS QD   . 580 . HD1  1 1 
        825 1 2 1 1 63 CYS QB   . 596 . HB1  1 1 
        826 1 1 1 1 47 LYS HE3  . 580 . HE1  1 1 
        826 1 2 1 1 47 LYS HG2  . 580 . HG2  1 1 
        827 1 1 1 1 47 LYS HE3  . 580 . HE1  1 1 
        827 1 2 1 1 47 LYS HG3  . 580 . HG1  1 1 
        828 1 1 1 1 47 LYS HE3  . 580 . HE1  1 1 
        828 1 2 1 1 48 GLN H    . 581 . HN   1 1 
        829 1 1 1 1 47 LYS HE3  . 580 . HE1  1 1 
        829 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        830 1 1 1 1 47 LYS HG2  . 580 . HG2  1 1 
        830 1 2 1 1 48 GLN H    . 581 . HN   1 1 
        831 1 1 1 1 47 LYS HG2  . 580 . HG2  1 1 
        831 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        832 1 1 1 1 47 LYS HG2  . 580 . HG2  1 1 
        832 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        833 1 1 1 1 47 LYS HG2  . 580 . HG2  1 1 
        833 1 2 1 1 63 CYS QB   . 596 . HB1  1 1 
        834 1 1 1 1 47 LYS HG3  . 580 . HG1  1 1 
        834 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        835 1 1 1 1 47 LYS HG3  . 580 . HG1  1 1 
        835 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        836 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        836 1 2 1 1 48 GLN HB2  . 581 . HB2  1 1 
        837 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        837 1 2 1 1 48 GLN HB3  . 581 . HB1  1 1 
        838 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        838 1 2 1 1 48 GLN QE   . 581 . HE21 1 1 
        839 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        839 1 2 1 1 48 GLN HG2  . 581 . HG2  1 1 
        840 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        840 1 2 1 1 48 GLN HG3  . 581 . HG1  1 1 
        841 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        841 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        842 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        842 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        843 1 1 1 1 48 GLN H    . 581 . HN   1 1 
        843 1 2 1 1 49 LEU HG   . 582 . HG   1 1 
        844 1 1 1 1 48 GLN HA   . 581 . HA   1 1 
        844 1 2 1 1 48 GLN HG2  . 581 . HG2  1 1 
        845 1 1 1 1 48 GLN HA   . 581 . HA   1 1 
        845 1 2 1 1 48 GLN HG3  . 581 . HG1  1 1 
        846 1 1 1 1 48 GLN HA   . 581 . HA   1 1 
        846 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        847 1 1 1 1 48 GLN HA   . 581 . HA   1 1 
        847 1 2 1 1 49 LEU HA   . 582 . HA   1 1 
        848 1 1 1 1 48 GLN HA   . 581 . HA   1 1 
        848 1 2 1 1 49 LEU HB2  . 582 . HB2  1 1 
        849 1 1 1 1 48 GLN HA   . 581 . HA   1 1 
        849 1 2 1 1 49 LEU HG   . 582 . HG   1 1 
        850 1 1 1 1 48 GLN HB2  . 581 . HB2  1 1 
        850 1 2 1 1 48 GLN QE   . 581 . HE21 1 1 
        851 1 1 1 1 48 GLN HB2  . 581 . HB2  1 1 
        851 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        852 1 1 1 1 48 GLN HB3  . 581 . HB1  1 1 
        852 1 2 1 1 48 GLN QE   . 581 . HE21 1 1 
        853 1 1 1 1 48 GLN HB3  . 581 . HB1  1 1 
        853 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        854 1 1 1 1 48 GLN HB3  . 581 . HB1  1 1 
        854 1 2 1 1 49 LEU HA   . 582 . HA   1 1 
        855 1 1 1 1 48 GLN QE   . 581 . HE21 1 1 
        855 1 2 1 1 48 GLN HG2  . 581 . HG2  1 1 
        856 1 1 1 1 48 GLN QE   . 581 . HE21 1 1 
        856 1 2 1 1 48 GLN HG3  . 581 . HG1  1 1 
        857 1 1 1 1 48 GLN QE   . 581 . HE21 1 1 
        857 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        858 1 1 1 1 48 GLN QE   . 581 . HE21 1 1 
        858 1 2 1 1 49 LEU HB3  . 582 . HB1  1 1 
        859 1 1 1 1 48 GLN QE   . 581 . HE21 1 1 
        859 1 2 1 1 50 ASN HB3  . 583 . HB1  1 1 
        860 1 1 1 1 48 GLN HG2  . 581 . HG2  1 1 
        860 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        861 1 1 1 1 48 GLN HG2  . 581 . HG2  1 1 
        861 1 2 1 1 49 LEU HA   . 582 . HA   1 1 
        862 1 1 1 1 48 GLN HG2  . 581 . HG2  1 1 
        862 1 2 1 1 49 LEU HB2  . 582 . HB2  1 1 
        863 1 1 1 1 48 GLN HG3  . 581 . HG1  1 1 
        863 1 2 1 1 49 LEU H    . 582 . HN   1 1 
        864 1 1 1 1 49 LEU H    . 582 . HN   1 1 
        864 1 2 1 1 49 LEU HB2  . 582 . HB2  1 1 
        865 1 1 1 1 49 LEU H    . 582 . HN   1 1 
        865 1 2 1 1 49 LEU HB3  . 582 . HB1  1 1 
        866 1 1 1 1 49 LEU H    . 582 . HN   1 1 
        866 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        867 1 1 1 1 49 LEU H    . 582 . HN   1 1 
        867 1 2 1 1 49 LEU HG   . 582 . HG   1 1 
        868 1 1 1 1 49 LEU HA   . 582 . HA   1 1 
        868 1 2 1 1 49 LEU QD   . 582 . HD1# 1 1 
        869 1 1 1 1 49 LEU HA   . 582 . HA   1 1 
        869 1 2 1 1 49 LEU HG   . 582 . HG   1 1 
        870 1 1 1 1 49 LEU HA   . 582 . HA   1 1 
        870 1 2 1 1 50 ASN H    . 583 . HN   1 1 
        871 1 1 1 1 49 LEU HA   . 582 . HA   1 1 
        871 1 2 1 1 50 ASN HB3  . 583 . HB1  1 1 
        872 1 1 1 1 49 LEU HB2  . 582 . HB2  1 1 
        872 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        873 1 1 1 1 49 LEU HB3  . 582 . HB1  1 1 
        873 1 2 1 1 49 LEU QD   . 582 . HD2# 1 1 
        874 1 1 1 1 49 LEU HB3  . 582 . HB1  1 1 
        874 1 2 1 1 50 ASN H    . 583 . HN   1 1 
        875 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        875 1 2 1 1 50 ASN H    . 583 . HN   1 1 
        876 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        876 1 2 1 1 50 ASN HA   . 583 . HA   1 1 
        877 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        877 1 2 1 1 53 THR H    . 586 . HN   1 1 
        878 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        878 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        879 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        879 1 2 1 1 54 PHE HA   . 587 . HA   1 1 
        880 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        880 1 2 1 1 54 PHE QB   . 587 . HB1  1 1 
        881 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        881 1 2 1 1 55 LYS H    . 588 . HN   1 1 
        882 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        882 1 2 1 1 61 PRO HA   . 594 . HA   1 1 
        883 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        883 1 2 1 1 61 PRO HB2  . 594 . HB2  1 1 
        884 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        884 1 2 1 1 61 PRO HB3  . 594 . HB1  1 1 
        885 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        885 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
        886 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        886 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
        887 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        887 1 2 1 1 61 PRO HG2  . 594 . HG2  1 1 
        888 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        888 1 2 1 1 61 PRO HG3  . 594 . HG1  1 1 
        889 1 1 1 1 49 LEU QD   . 582 . HD2# 1 1 
        889 1 2 1 1 62 TYR H    . 595 . HN   1 1 
        890 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        890 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
        891 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        891 1 2 1 1 63 CYS H    . 596 . HN   1 1 
        892 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        892 1 2 1 1 63 CYS HA   . 596 . HA   1 1 
        893 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        893 1 2 1 1 63 CYS QB   . 596 . HB1  1 1 
        894 1 1 1 1 49 LEU QD   . 582 . HD1# 1 1 
        894 1 2 1 1 64 GLN H    . 597 . HN   1 1 
        895 1 1 1 1 49 LEU HG   . 582 . HG   1 1 
        895 1 2 1 1 50 ASN H    . 583 . HN   1 1 
        896 1 1 1 1 49 LEU HG   . 582 . HG   1 1 
        896 1 2 1 1 50 ASN HA   . 583 . HA   1 1 
        897 1 1 1 1 49 LEU HG   . 582 . HG   1 1 
        897 1 2 1 1 63 CYS QB   . 596 . HB1  1 1 
        898 1 1 1 1 50 ASN H    . 583 . HN   1 1 
        898 1 2 1 1 50 ASN HB2  . 583 . HB2  1 1 
        899 1 1 1 1 50 ASN H    . 583 . HN   1 1 
        899 1 2 1 1 50 ASN HB3  . 583 . HB1  1 1 
        900 1 1 1 1 50 ASN H    . 583 . HN   1 1 
        900 1 2 1 1 51 LYS H    . 584 . HN   1 1 
        901 1 1 1 1 50 ASN H    . 583 . HN   1 1 
        901 1 2 1 1 53 THR H    . 586 . HN   1 1 
        902 1 1 1 1 50 ASN HA   . 583 . HA   1 1 
        902 1 2 1 1 51 LYS H    . 584 . HN   1 1 
        903 1 1 1 1 50 ASN HA   . 583 . HA   1 1 
        903 1 2 1 1 51 LYS HA   . 584 . HA   1 1 
        904 1 1 1 1 50 ASN HB2  . 583 . HB2  1 1 
        904 1 2 1 1 50 ASN HD22 . 583 . HD22 1 1 
        905 1 1 1 1 50 ASN HB2  . 583 . HB2  1 1 
        905 1 2 1 1 51 LYS H    . 584 . HN   1 1 
        906 1 1 1 1 50 ASN HB2  . 583 . HB2  1 1 
        906 1 2 1 1 52 GLY H    . 585 . HN   1 1 
        907 1 1 1 1 50 ASN HB3  . 583 . HB1  1 1 
        907 1 2 1 1 51 LYS H    . 584 . HN   1 1 
        908 1 1 1 1 50 ASN HB3  . 583 . HB1  1 1 
        908 1 2 1 1 52 GLY H    . 585 . HN   1 1 
        909 1 1 1 1 50 ASN HD22 . 583 . HD22 1 1 
        909 1 2 1 1 53 THR MG   . 586 . HG2# 1 1 
        910 1 1 1 1 51 LYS H    . 584 . HN   1 1 
        910 1 2 1 1 51 LYS HB3  . 584 . HB1  1 1 
        911 1 1 1 1 51 LYS H    . 584 . HN   1 1 
        911 1 2 1 1 51 LYS HD3  . 584 . HD1  1 1 
        912 1 1 1 1 51 LYS H    . 584 . HN   1 1 
        912 1 2 1 1 51 LYS HG3  . 584 . HG1  1 1 
        913 1 1 1 1 51 LYS HA   . 584 . HA   1 1 
        913 1 2 1 1 51 LYS HD3  . 584 . HD1  1 1 
        914 1 1 1 1 51 LYS HA   . 584 . HA   1 1 
        914 1 2 1 1 51 LYS HG3  . 584 . HG1  1 1 
        915 1 1 1 1 51 LYS HA   . 584 . HA   1 1 
        915 1 2 1 1 52 GLY H    . 585 . HN   1 1 
        916 1 1 1 1 51 LYS HA   . 584 . HA   1 1 
        916 1 2 1 1 53 THR H    . 586 . HN   1 1 
        917 1 1 1 1 51 LYS HB3  . 584 . HB1  1 1 
        917 1 2 1 1 51 LYS HE3  . 584 . HE1  1 1 
        918 1 1 1 1 51 LYS HB3  . 584 . HB1  1 1 
        918 1 2 1 1 52 GLY H    . 585 . HN   1 1 
        919 1 1 1 1 51 LYS HB3  . 584 . HB1  1 1 
        919 1 2 1 1 52 GLY HA2  . 585 . HA2  1 1 
        920 1 1 1 1 51 LYS HB3  . 584 . HB1  1 1 
        920 1 2 1 1 52 GLY HA3  . 585 . HA1  1 1 
        921 1 1 1 1 51 LYS HB3  . 584 . HB1  1 1 
        921 1 2 1 1 53 THR H    . 586 . HN   1 1 
        922 1 1 1 1 51 LYS HB3  . 584 . HB1  1 1 
        922 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        923 1 1 1 1 51 LYS HD3  . 584 . HD1  1 1 
        923 1 2 1 1 52 GLY H    . 585 . HN   1 1 
        924 1 1 1 1 51 LYS HD3  . 584 . HD1  1 1 
        924 1 2 1 1 52 GLY HA3  . 585 . HA1  1 1 
        925 1 1 1 1 51 LYS HD3  . 584 . HD1  1 1 
        925 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        926 1 1 1 1 51 LYS HG3  . 584 . HG1  1 1 
        926 1 2 1 1 52 GLY H    . 585 . HN   1 1 
        927 1 1 1 1 51 LYS HG3  . 584 . HG1  1 1 
        927 1 2 1 1 52 GLY HA2  . 585 . HA2  1 1 
        928 1 1 1 1 51 LYS HG3  . 584 . HG1  1 1 
        928 1 2 1 1 52 GLY HA3  . 585 . HA1  1 1 
        929 1 1 1 1 51 LYS HG3  . 584 . HG1  1 1 
        929 1 2 1 1 53 THR H    . 586 . HN   1 1 
        930 1 1 1 1 51 LYS HG3  . 584 . HG1  1 1 
        930 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        931 1 1 1 1 52 GLY H    . 585 . HN   1 1 
        931 1 2 1 1 53 THR H    . 586 . HN   1 1 
        932 1 1 1 1 52 GLY H    . 585 . HN   1 1 
        932 1 2 1 1 53 THR MG   . 586 . HG2# 1 1 
        933 1 1 1 1 52 GLY H    . 585 . HN   1 1 
        933 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        934 1 1 1 1 52 GLY HA2  . 585 . HA2  1 1 
        934 1 2 1 1 53 THR H    . 586 . HN   1 1 
        935 1 1 1 1 52 GLY HA2  . 585 . HA2  1 1 
        935 1 2 1 1 53 THR MG   . 586 . HG2# 1 1 
        936 1 1 1 1 52 GLY HA2  . 585 . HA2  1 1 
        936 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        937 1 1 1 1 52 GLY HA3  . 585 . HA1  1 1 
        937 1 2 1 1 53 THR H    . 586 . HN   1 1 
        938 1 1 1 1 52 GLY HA3  . 585 . HA1  1 1 
        938 1 2 1 1 53 THR MG   . 586 . HG2# 1 1 
        939 1 1 1 1 52 GLY HA3  . 585 . HA1  1 1 
        939 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        940 1 1 1 1 53 THR H    . 586 . HN   1 1 
        940 1 2 1 1 53 THR HB   . 586 . HB   1 1 
        941 1 1 1 1 53 THR H    . 586 . HN   1 1 
        941 1 2 1 1 53 THR MG   . 586 . HG2# 1 1 
        942 1 1 1 1 53 THR H    . 586 . HN   1 1 
        942 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        943 1 1 1 1 53 THR H    . 586 . HN   1 1 
        943 1 2 1 1 54 PHE HA   . 587 . HA   1 1 
        944 1 1 1 1 53 THR H    . 586 . HN   1 1 
        944 1 2 1 1 54 PHE QB   . 587 . HB1  1 1 
        945 1 1 1 1 53 THR HA   . 586 . HA   1 1 
        945 1 2 1 1 53 THR MG   . 586 . HG2# 1 1 
        946 1 1 1 1 53 THR HA   . 586 . HA   1 1 
        946 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        947 1 1 1 1 53 THR HB   . 586 . HB   1 1 
        947 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        948 1 1 1 1 53 THR HB   . 586 . HB   1 1 
        948 1 2 1 1 64 GLN HB3  . 597 . HB1  1 1 
        949 1 1 1 1 53 THR HB   . 586 . HB   1 1 
        949 1 2 1 1 64 GLN HG3  . 597 . HG1  1 1 
        950 1 1 1 1 53 THR MG   . 586 . HG2# 1 1 
        950 1 2 1 1 54 PHE H    . 587 . HN   1 1 
        951 1 1 1 1 54 PHE H    . 587 . HN   1 1 
        951 1 2 1 1 54 PHE QB   . 587 . HB1  1 1 
        952 1 1 1 1 54 PHE H    . 587 . HN   1 1 
        952 1 2 1 1 55 LYS H    . 588 . HN   1 1 
        953 1 1 1 1 54 PHE HA   . 587 . HA   1 1 
        953 1 2 1 1 55 LYS H    . 588 . HN   1 1 
        954 1 1 1 1 54 PHE HA   . 587 . HA   1 1 
        954 1 2 1 1 55 LYS HG2  . 588 . HG2  1 1 
        955 1 1 1 1 54 PHE HA   . 587 . HA   1 1 
        955 1 2 1 1 55 LYS HG3  . 588 . HG1  1 1 
        956 1 1 1 1 54 PHE HA   . 587 . HA   1 1 
        956 1 2 1 1 64 GLN H    . 597 . HN   1 1 
        957 1 1 1 1 54 PHE HA   . 587 . HA   1 1 
        957 1 2 1 1 64 GLN HG3  . 597 . HG1  1 1 
        958 1 1 1 1 54 PHE QB   . 587 . HB1  1 1 
        958 1 2 1 1 55 LYS H    . 588 . HN   1 1 
        959 1 1 1 1 54 PHE QB   . 587 . HB1  1 1 
        959 1 2 1 1 55 LYS HA   . 588 . HA   1 1 
        960 1 1 1 1 54 PHE QB   . 587 . HB1  1 1 
        960 1 2 1 1 61 PRO HA   . 594 . HA   1 1 
        961 1 1 1 1 54 PHE QB   . 587 . HB1  1 1 
        961 1 2 1 1 61 PRO HB2  . 594 . HB2  1 1 
        962 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        962 1 2 1 1 55 LYS HB2  . 588 . HB2  1 1 
        963 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        963 1 2 1 1 55 LYS HB3  . 588 . HB1  1 1 
        964 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        964 1 2 1 1 55 LYS HE2  . 588 . HE2  1 1 
        965 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        965 1 2 1 1 55 LYS HE3  . 588 . HE1  1 1 
        966 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        966 1 2 1 1 55 LYS HG2  . 588 . HG2  1 1 
        967 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        967 1 2 1 1 55 LYS HG3  . 588 . HG1  1 1 
        968 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        968 1 2 1 1 56 GLU H    . 589 . HN   1 1 
        969 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        969 1 2 1 1 62 TYR H    . 595 . HN   1 1 
        970 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        970 1 2 1 1 62 TYR HB2  . 595 . HB2  1 1 
        971 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        971 1 2 1 1 62 TYR HB3  . 595 . HB1  1 1 
        972 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        972 1 2 1 1 63 CYS HA   . 596 . HA   1 1 
        973 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        973 1 2 1 1 64 GLN H    . 597 . HN   1 1 
        974 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        974 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
        975 1 1 1 1 55 LYS H    . 588 . HN   1 1 
        975 1 2 1 1 64 GLN HB3  . 597 . HB1  1 1 
        976 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        976 1 2 1 1 55 LYS HD2  . 588 . HD2  1 1 
        977 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        977 1 2 1 1 55 LYS HD3  . 588 . HD1  1 1 
        978 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        978 1 2 1 1 55 LYS HE2  . 588 . HE2  1 1 
        979 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        979 1 2 1 1 55 LYS HE3  . 588 . HE1  1 1 
        980 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        980 1 2 1 1 55 LYS HG2  . 588 . HG2  1 1 
        981 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        981 1 2 1 1 55 LYS HG3  . 588 . HG1  1 1 
        982 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        982 1 2 1 1 56 GLU H    . 589 . HN   1 1 
        983 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        983 1 2 1 1 56 GLU HA   . 589 . HA   1 1 
        984 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        984 1 2 1 1 56 GLU HB3  . 589 . HB1  1 1 
        985 1 1 1 1 55 LYS HA   . 588 . HA   1 1 
        985 1 2 1 1 62 TYR H    . 595 . HN   1 1 
        986 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        986 1 2 1 1 55 LYS HE2  . 588 . HE2  1 1 
        987 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        987 1 2 1 1 55 LYS HE3  . 588 . HE1  1 1 
        988 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        988 1 2 1 1 56 GLU H    . 589 . HN   1 1 
        989 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        989 1 2 1 1 56 GLU HA   . 589 . HA   1 1 
        990 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        990 1 2 1 1 62 TYR H    . 595 . HN   1 1 
        991 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        991 1 2 1 1 62 TYR HB2  . 595 . HB2  1 1 
        992 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        992 1 2 1 1 62 TYR HB3  . 595 . HB1  1 1 
        993 1 1 1 1 55 LYS HB2  . 588 . HB2  1 1 
        993 1 2 1 1 67 PHE HB2  . 600 . HB2  1 1 
        994 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
        994 1 2 1 1 55 LYS HE2  . 588 . HE2  1 1 
        995 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
        995 1 2 1 1 55 LYS HE3  . 588 . HE1  1 1 
        996 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
        996 1 2 1 1 56 GLU H    . 589 . HN   1 1 
        997 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
        997 1 2 1 1 56 GLU HA   . 589 . HA   1 1 
        998 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
        998 1 2 1 1 62 TYR H    . 595 . HN   1 1 
        999 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
        999 1 2 1 1 62 TYR HB2  . 595 . HB2  1 1 
       1000 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
       1000 1 2 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1001 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
       1001 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
       1002 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
       1002 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1003 1 1 1 1 55 LYS HB3  . 588 . HB1  1 1 
       1003 1 2 1 1 67 PHE HB2  . 600 . HB2  1 1 
       1004 1 1 1 1 55 LYS HD2  . 588 . HD2  1 1 
       1004 1 2 1 1 56 GLU H    . 589 . HN   1 1 
       1005 1 1 1 1 55 LYS HD2  . 588 . HD2  1 1 
       1005 1 2 1 1 64 GLN HE21 . 597 . HE21 1 1 
       1006 1 1 1 1 55 LYS HD3  . 588 . HD1  1 1 
       1006 1 2 1 1 56 GLU H    . 589 . HN   1 1 
       1007 1 1 1 1 55 LYS HD3  . 588 . HD1  1 1 
       1007 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
       1008 1 1 1 1 55 LYS HD3  . 588 . HD1  1 1 
       1008 1 2 1 1 64 GLN HE21 . 597 . HE21 1 1 
       1009 1 1 1 1 55 LYS HD3  . 588 . HD1  1 1 
       1009 1 2 1 1 64 GLN HE22 . 597 . HE22 1 1 
       1010 1 1 1 1 55 LYS HE2  . 588 . HE2  1 1 
       1010 1 2 1 1 56 GLU H    . 589 . HN   1 1 
       1011 1 1 1 1 55 LYS HE2  . 588 . HE2  1 1 
       1011 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
       1012 1 1 1 1 55 LYS HE3  . 588 . HE1  1 1 
       1012 1 2 1 1 55 LYS HG2  . 588 . HG2  1 1 
       1013 1 1 1 1 55 LYS HE3  . 588 . HE1  1 1 
       1013 1 2 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1014 1 1 1 1 55 LYS HE3  . 588 . HE1  1 1 
       1014 1 2 1 1 56 GLU H    . 589 . HN   1 1 
       1015 1 1 1 1 55 LYS HE3  . 588 . HE1  1 1 
       1015 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
       1016 1 1 1 1 55 LYS HG2  . 588 . HG2  1 1 
       1016 1 2 1 1 56 GLU H    . 589 . HN   1 1 
       1017 1 1 1 1 55 LYS HG2  . 588 . HG2  1 1 
       1017 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
       1018 1 1 1 1 55 LYS HG2  . 588 . HG2  1 1 
       1018 1 2 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1019 1 1 1 1 55 LYS HG2  . 588 . HG2  1 1 
       1019 1 2 1 1 67 PHE HB2  . 600 . HB2  1 1 
       1020 1 1 1 1 55 LYS HG2  . 588 . HG2  1 1 
       1020 1 2 1 1 67 PHE HB3  . 600 . HB1  1 1 
       1021 1 1 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1021 1 2 1 1 56 GLU H    . 589 . HN   1 1 
       1022 1 1 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1022 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
       1023 1 1 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1023 1 2 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1024 1 1 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1024 1 2 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1025 1 1 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1025 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1026 1 1 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1026 1 2 1 1 67 PHE HB2  . 600 . HB2  1 1 
       1027 1 1 1 1 55 LYS HG3  . 588 . HG1  1 1 
       1027 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1028 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1028 1 2 1 1 56 GLU HB2  . 589 . HB2  1 1 
       1029 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1029 1 2 1 1 56 GLU HB3  . 589 . HB1  1 1 
       1030 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1030 1 2 1 1 56 GLU HG2  . 589 . HG2  1 1 
       1031 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1031 1 2 1 1 56 GLU HG3  . 589 . HG1  1 1 
       1032 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1032 1 2 1 1 57 GLN H    . 590 . HN   1 1 
       1033 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1033 1 2 1 1 61 PRO HA   . 594 . HA   1 1 
       1034 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1034 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1035 1 1 1 1 56 GLU H    . 589 . HN   1 1 
       1035 1 2 1 1 67 PHE HB2  . 600 . HB2  1 1 
       1036 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1036 1 2 1 1 56 GLU HG2  . 589 . HG2  1 1 
       1037 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1037 1 2 1 1 56 GLU HG3  . 589 . HG1  1 1 
       1038 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1038 1 2 1 1 57 GLN H    . 590 . HN   1 1 
       1039 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1039 1 2 1 1 57 GLN HA   . 590 . HA   1 1 
       1040 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1040 1 2 1 1 59 ASP H    . 592 . HN   1 1 
       1041 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1041 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1042 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1042 1 2 1 1 61 PRO HA   . 594 . HA   1 1 
       1043 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1043 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1044 1 1 1 1 56 GLU HA   . 589 . HA   1 1 
       1044 1 2 1 1 62 TYR HB2  . 595 . HB2  1 1 
       1045 1 1 1 1 56 GLU HB2  . 589 . HB2  1 1 
       1045 1 2 1 1 57 GLN H    . 590 . HN   1 1 
       1046 1 1 1 1 56 GLU HB2  . 589 . HB2  1 1 
       1046 1 2 1 1 59 ASP H    . 592 . HN   1 1 
       1047 1 1 1 1 56 GLU HB2  . 589 . HB2  1 1 
       1047 1 2 1 1 61 PRO HA   . 594 . HA   1 1 
       1048 1 1 1 1 56 GLU HB2  . 589 . HB2  1 1 
       1048 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1049 1 1 1 1 56 GLU HG2  . 589 . HG2  1 1 
       1049 1 2 1 1 57 GLN H    . 590 . HN   1 1 
       1050 1 1 1 1 56 GLU HG2  . 589 . HG2  1 1 
       1050 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1051 1 1 1 1 56 GLU HG3  . 589 . HG1  1 1 
       1051 1 2 1 1 57 GLN H    . 590 . HN   1 1 
       1052 1 1 1 1 56 GLU HG3  . 589 . HG1  1 1 
       1052 1 2 1 1 59 ASP H    . 592 . HN   1 1 
       1053 1 1 1 1 56 GLU HG3  . 589 . HG1  1 1 
       1053 1 2 1 1 59 ASP HA   . 592 . HA   1 1 
       1054 1 1 1 1 56 GLU HG3  . 589 . HG1  1 1 
       1054 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1055 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1055 1 2 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1056 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1056 1 2 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1057 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1057 1 2 1 1 57 GLN HG2  . 590 . HG2  1 1 
       1058 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1058 1 2 1 1 57 GLN HG3  . 590 . HG1  1 1 
       1059 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1059 1 2 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1060 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1060 1 2 1 1 58 ASN HB3  . 591 . HB1  1 1 
       1061 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1061 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1062 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1062 1 2 1 1 60 LYS HA   . 593 . HA   1 1 
       1063 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1063 1 2 1 1 61 PRO HA   . 594 . HA   1 1 
       1064 1 1 1 1 57 GLN H    . 590 . HN   1 1 
       1064 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1065 1 1 1 1 57 GLN HA   . 590 . HA   1 1 
       1065 1 2 1 1 57 GLN HE21 . 590 . HE21 1 1 
       1066 1 1 1 1 57 GLN HA   . 590 . HA   1 1 
       1066 1 2 1 1 57 GLN HE22 . 590 . HE22 1 1 
       1067 1 1 1 1 57 GLN HA   . 590 . HA   1 1 
       1067 1 2 1 1 57 GLN HG2  . 590 . HG2  1 1 
       1068 1 1 1 1 57 GLN HA   . 590 . HA   1 1 
       1068 1 2 1 1 57 GLN HG3  . 590 . HG1  1 1 
       1069 1 1 1 1 57 GLN HA   . 590 . HA   1 1 
       1069 1 2 1 1 58 ASN H    . 591 . HN   1 1 
       1070 1 1 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1070 1 2 1 1 57 GLN HE21 . 590 . HE21 1 1 
       1071 1 1 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1071 1 2 1 1 57 GLN HE22 . 590 . HE22 1 1 
       1072 1 1 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1072 1 2 1 1 58 ASN H    . 591 . HN   1 1 
       1073 1 1 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1073 1 2 1 1 58 ASN HA   . 591 . HA   1 1 
       1074 1 1 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1074 1 2 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1075 1 1 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1075 1 2 1 1 58 ASN HD21 . 591 . HD21 1 1 
       1076 1 1 1 1 57 GLN HB2  . 590 . HB2  1 1 
       1076 1 2 1 1 58 ASN HD22 . 591 . HD22 1 1 
       1077 1 1 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1077 1 2 1 1 57 GLN HE21 . 590 . HE21 1 1 
       1078 1 1 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1078 1 2 1 1 57 GLN HE22 . 590 . HE22 1 1 
       1079 1 1 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1079 1 2 1 1 58 ASN H    . 591 . HN   1 1 
       1080 1 1 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1080 1 2 1 1 58 ASN HA   . 591 . HA   1 1 
       1081 1 1 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1081 1 2 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1082 1 1 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1082 1 2 1 1 58 ASN HD21 . 591 . HD21 1 1 
       1083 1 1 1 1 57 GLN HB3  . 590 . HB1  1 1 
       1083 1 2 1 1 58 ASN HD22 . 591 . HD22 1 1 
       1084 1 1 1 1 57 GLN HE21 . 590 . HE21 1 1 
       1084 1 2 1 1 57 GLN HG3  . 590 . HG1  1 1 
       1085 1 1 1 1 57 GLN HE21 . 590 . HE21 1 1 
       1085 1 2 1 1 71 PHE HA   . 604 . HA   1 1 
       1086 1 1 1 1 57 GLN HE21 . 590 . HE21 1 1 
       1086 1 2 1 1 71 PHE HB3  . 604 . HB1  1 1 
       1087 1 1 1 1 57 GLN HE22 . 590 . HE22 1 1 
       1087 1 2 1 1 57 GLN HG2  . 590 . HG2  1 1 
       1088 1 1 1 1 57 GLN HE22 . 590 . HE22 1 1 
       1088 1 2 1 1 71 PHE HA   . 604 . HA   1 1 
       1089 1 1 1 1 57 GLN HE22 . 590 . HE22 1 1 
       1089 1 2 1 1 71 PHE HB3  . 604 . HB1  1 1 
       1090 1 1 1 1 57 GLN HG2  . 590 . HG2  1 1 
       1090 1 2 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1091 1 1 1 1 57 GLN HG3  . 590 . HG1  1 1 
       1091 1 2 1 1 58 ASN H    . 591 . HN   1 1 
       1092 1 1 1 1 57 GLN HG3  . 590 . HG1  1 1 
       1092 1 2 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1093 1 1 1 1 57 GLN HG3  . 590 . HG1  1 1 
       1093 1 2 1 1 58 ASN HD21 . 591 . HD21 1 1 
       1094 1 1 1 1 57 GLN HG3  . 590 . HG1  1 1 
       1094 1 2 1 1 58 ASN HD22 . 591 . HD22 1 1 
       1095 1 1 1 1 58 ASN H    . 591 . HN   1 1 
       1095 1 2 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1096 1 1 1 1 58 ASN H    . 591 . HN   1 1 
       1096 1 2 1 1 58 ASN HB3  . 591 . HB1  1 1 
       1097 1 1 1 1 58 ASN H    . 591 . HN   1 1 
       1097 1 2 1 1 59 ASP H    . 592 . HN   1 1 
       1098 1 1 1 1 58 ASN HA   . 591 . HA   1 1 
       1098 1 2 1 1 58 ASN HD21 . 591 . HD21 1 1 
       1099 1 1 1 1 58 ASN HA   . 591 . HA   1 1 
       1099 1 2 1 1 58 ASN HD22 . 591 . HD22 1 1 
       1100 1 1 1 1 58 ASN HA   . 591 . HA   1 1 
       1100 1 2 1 1 59 ASP H    . 592 . HN   1 1 
       1101 1 1 1 1 58 ASN HA   . 591 . HA   1 1 
       1101 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1102 1 1 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1102 1 2 1 1 58 ASN HD21 . 591 . HD21 1 1 
       1103 1 1 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1103 1 2 1 1 59 ASP H    . 592 . HN   1 1 
       1104 1 1 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1104 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1105 1 1 1 1 58 ASN HB2  . 591 . HB2  1 1 
       1105 1 2 1 1 60 LYS HG3  . 593 . HG1  1 1 
       1106 1 1 1 1 58 ASN HB3  . 591 . HB1  1 1 
       1106 1 2 1 1 58 ASN HD21 . 591 . HD21 1 1 
       1107 1 1 1 1 58 ASN HB3  . 591 . HB1  1 1 
       1107 1 2 1 1 58 ASN HD22 . 591 . HD22 1 1 
       1108 1 1 1 1 58 ASN HB3  . 591 . HB1  1 1 
       1108 1 2 1 1 59 ASP H    . 592 . HN   1 1 
       1109 1 1 1 1 59 ASP H    . 592 . HN   1 1 
       1109 1 2 1 1 59 ASP HB2  . 592 . HB2  1 1 
       1110 1 1 1 1 59 ASP H    . 592 . HN   1 1 
       1110 1 2 1 1 59 ASP HB3  . 592 . HB1  1 1 
       1111 1 1 1 1 59 ASP H    . 592 . HN   1 1 
       1111 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1112 1 1 1 1 59 ASP H    . 592 . HN   1 1 
       1112 1 2 1 1 60 LYS HG2  . 593 . HG2  1 1 
       1113 1 1 1 1 59 ASP HA   . 592 . HA   1 1 
       1113 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1114 1 1 1 1 59 ASP HB2  . 592 . HB2  1 1 
       1114 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1115 1 1 1 1 59 ASP HB2  . 592 . HB2  1 1 
       1115 1 2 1 1 60 LYS QB   . 593 . HB1  1 1 
       1116 1 1 1 1 59 ASP HB2  . 592 . HB2  1 1 
       1116 1 2 1 1 60 LYS HG2  . 593 . HG2  1 1 
       1117 1 1 1 1 59 ASP HB3  . 592 . HB1  1 1 
       1117 1 2 1 1 60 LYS H    . 593 . HN   1 1 
       1118 1 1 1 1 59 ASP HB3  . 592 . HB1  1 1 
       1118 1 2 1 1 60 LYS QB   . 593 . HB1  1 1 
       1119 1 1 1 1 59 ASP HB3  . 592 . HB1  1 1 
       1119 1 2 1 1 60 LYS HG3  . 593 . HG1  1 1 
       1120 1 1 1 1 60 LYS H    . 593 . HN   1 1 
       1120 1 2 1 1 60 LYS QB   . 593 . HB1  1 1 
       1121 1 1 1 1 60 LYS H    . 593 . HN   1 1 
       1121 1 2 1 1 60 LYS HD3  . 593 . HD1  1 1 
       1122 1 1 1 1 60 LYS H    . 593 . HN   1 1 
       1122 1 2 1 1 60 LYS HG2  . 593 . HG2  1 1 
       1123 1 1 1 1 60 LYS H    . 593 . HN   1 1 
       1123 1 2 1 1 60 LYS HG3  . 593 . HG1  1 1 
       1124 1 1 1 1 60 LYS H    . 593 . HN   1 1 
       1124 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
       1125 1 1 1 1 60 LYS H    . 593 . HN   1 1 
       1125 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
       1126 1 1 1 1 60 LYS HA   . 593 . HA   1 1 
       1126 1 2 1 1 60 LYS HD3  . 593 . HD1  1 1 
       1127 1 1 1 1 60 LYS HA   . 593 . HA   1 1 
       1127 1 2 1 1 60 LYS HG2  . 593 . HG2  1 1 
       1128 1 1 1 1 60 LYS HA   . 593 . HA   1 1 
       1128 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
       1129 1 1 1 1 60 LYS HA   . 593 . HA   1 1 
       1129 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
       1130 1 1 1 1 60 LYS HA   . 593 . HA   1 1 
       1130 1 2 1 1 61 PRO HG2  . 594 . HG2  1 1 
       1131 1 1 1 1 60 LYS HA   . 593 . HA   1 1 
       1131 1 2 1 1 61 PRO HG3  . 594 . HG1  1 1 
       1132 1 1 1 1 60 LYS QB   . 593 . HB1  1 1 
       1132 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
       1133 1 1 1 1 60 LYS QB   . 593 . HB1  1 1 
       1133 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
       1134 1 1 1 1 60 LYS HG2  . 593 . HG2  1 1 
       1134 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
       1135 1 1 1 1 61 PRO HA   . 594 . HA   1 1 
       1135 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
       1136 1 1 1 1 61 PRO HA   . 594 . HA   1 1 
       1136 1 2 1 1 61 PRO HG2  . 594 . HG2  1 1 
       1137 1 1 1 1 61 PRO HA   . 594 . HA   1 1 
       1137 1 2 1 1 61 PRO HG3  . 594 . HG1  1 1 
       1138 1 1 1 1 61 PRO HA   . 594 . HA   1 1 
       1138 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1139 1 1 1 1 61 PRO HA   . 594 . HA   1 1 
       1139 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
       1140 1 1 1 1 61 PRO HA   . 594 . HA   1 1 
       1140 1 2 1 1 62 TYR HB2  . 595 . HB2  1 1 
       1141 1 1 1 1 61 PRO HA   . 594 . HA   1 1 
       1141 1 2 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1142 1 1 1 1 61 PRO HB2  . 594 . HB2  1 1 
       1142 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
       1143 1 1 1 1 61 PRO HB2  . 594 . HB2  1 1 
       1143 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
       1144 1 1 1 1 61 PRO HB2  . 594 . HB2  1 1 
       1144 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1145 1 1 1 1 61 PRO HB2  . 594 . HB2  1 1 
       1145 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
       1146 1 1 1 1 61 PRO HB2  . 594 . HB2  1 1 
       1146 1 2 1 1 63 CYS H    . 596 . HN   1 1 
       1147 1 1 1 1 61 PRO HB3  . 594 . HB1  1 1 
       1147 1 2 1 1 61 PRO HD2  . 594 . HD2  1 1 
       1148 1 1 1 1 61 PRO HB3  . 594 . HB1  1 1 
       1148 1 2 1 1 61 PRO HD3  . 594 . HD1  1 1 
       1149 1 1 1 1 61 PRO HB3  . 594 . HB1  1 1 
       1149 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1150 1 1 1 1 61 PRO HB3  . 594 . HB1  1 1 
       1150 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
       1151 1 1 1 1 61 PRO HG2  . 594 . HG2  1 1 
       1151 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1152 1 1 1 1 61 PRO HG2  . 594 . HG2  1 1 
       1152 1 2 1 1 62 TYR HA   . 595 . HA   1 1 
       1153 1 1 1 1 61 PRO HG3  . 594 . HG1  1 1 
       1153 1 2 1 1 62 TYR H    . 595 . HN   1 1 
       1154 1 1 1 1 62 TYR H    . 595 . HN   1 1 
       1154 1 2 1 1 62 TYR HB2  . 595 . HB2  1 1 
       1155 1 1 1 1 62 TYR H    . 595 . HN   1 1 
       1155 1 2 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1156 1 1 1 1 62 TYR H    . 595 . HN   1 1 
       1156 1 2 1 1 63 CYS H    . 596 . HN   1 1 
       1157 1 1 1 1 62 TYR H    . 595 . HN   1 1 
       1157 1 2 1 1 63 CYS HA   . 596 . HA   1 1 
       1158 1 1 1 1 62 TYR HA   . 595 . HA   1 1 
       1158 1 2 1 1 63 CYS H    . 596 . HN   1 1 
       1159 1 1 1 1 62 TYR HA   . 595 . HA   1 1 
       1159 1 2 1 1 63 CYS HA   . 596 . HA   1 1 
       1160 1 1 1 1 62 TYR HA   . 595 . HA   1 1 
       1160 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1161 1 1 1 1 62 TYR HA   . 595 . HA   1 1 
       1161 1 2 1 1 66 CYS HB2  . 599 . HB1  1 1 
       1162 1 1 1 1 62 TYR HA   . 595 . HA   1 1 
       1162 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1163 1 1 1 1 62 TYR HB2  . 595 . HB2  1 1 
       1163 1 2 1 1 63 CYS H    . 596 . HN   1 1 
       1164 1 1 1 1 62 TYR HB2  . 595 . HB2  1 1 
       1164 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1165 1 1 1 1 62 TYR HB2  . 595 . HB2  1 1 
       1165 1 2 1 1 67 PHE HA   . 600 . HA   1 1 
       1166 1 1 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1166 1 2 1 1 63 CYS H    . 596 . HN   1 1 
       1167 1 1 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1167 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1168 1 1 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1168 1 2 1 1 66 CYS HB2  . 599 . HB1  1 1 
       1169 1 1 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1169 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1170 1 1 1 1 62 TYR HB3  . 595 . HB1  1 1 
       1170 1 2 1 1 67 PHE HA   . 600 . HA   1 1 
       1171 1 1 1 1 63 CYS H    . 596 . HN   1 1 
       1171 1 2 1 1 63 CYS QB   . 596 . HB1  1 1 
       1172 1 1 1 1 63 CYS H    . 596 . HN   1 1 
       1172 1 2 1 1 64 GLN H    . 597 . HN   1 1 
       1173 1 1 1 1 63 CYS H    . 596 . HN   1 1 
       1173 1 2 1 1 65 ASN H    . 598 . HN   1 1 
       1174 1 1 1 1 63 CYS H    . 596 . HN   1 1 
       1174 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1175 1 1 1 1 63 CYS H    . 596 . HN   1 1 
       1175 1 2 1 1 66 CYS HB2  . 599 . HB1  1 1 
       1176 1 1 1 1 63 CYS H    . 596 . HN   1 1 
       1176 1 2 1 1 66 CYS HB3  . 599 . HB2  1 1 
       1177 1 1 1 1 63 CYS H    . 596 . HN   1 1 
       1177 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1178 1 1 1 1 63 CYS HA   . 596 . HA   1 1 
       1178 1 2 1 1 64 GLN H    . 597 . HN   1 1 
       1179 1 1 1 1 63 CYS HA   . 596 . HA   1 1 
       1179 1 2 1 1 64 GLN HA   . 597 . HA   1 1 
       1180 1 1 1 1 63 CYS HA   . 596 . HA   1 1 
       1180 1 2 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1181 1 1 1 1 63 CYS HA   . 596 . HA   1 1 
       1181 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1182 1 1 1 1 63 CYS QB   . 596 . HB1  1 1 
       1182 1 2 1 1 64 GLN H    . 597 . HN   1 1 
       1183 1 1 1 1 63 CYS QB   . 596 . HB1  1 1 
       1183 1 2 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1184 1 1 1 1 63 CYS QB   . 596 . HB1  1 1 
       1184 1 2 1 1 65 ASN H    . 598 . HN   1 1 
       1185 1 1 1 1 63 CYS QB   . 596 . HB1  1 1 
       1185 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1186 1 1 1 1 64 GLN H    . 597 . HN   1 1 
       1186 1 2 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1187 1 1 1 1 64 GLN H    . 597 . HN   1 1 
       1187 1 2 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1188 1 1 1 1 64 GLN H    . 597 . HN   1 1 
       1188 1 2 1 1 65 ASN H    . 598 . HN   1 1 
       1189 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1189 1 2 1 1 64 GLN HE22 . 597 . HE22 1 1 
       1190 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1190 1 2 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1191 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1191 1 2 1 1 65 ASN H    . 598 . HN   1 1 
       1192 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1192 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1193 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1193 1 2 1 1 67 PHE HB2  . 600 . HB2  1 1 
       1194 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1194 1 2 1 1 67 PHE HB3  . 600 . HB1  1 1 
       1195 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1195 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1196 1 1 1 1 64 GLN HA   . 597 . HA   1 1 
       1196 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1197 1 1 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1197 1 2 1 1 64 GLN HE21 . 597 . HE21 1 1 
       1198 1 1 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1198 1 2 1 1 64 GLN HE22 . 597 . HE22 1 1 
       1199 1 1 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1199 1 2 1 1 65 ASN H    . 598 . HN   1 1 
       1200 1 1 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1200 1 2 1 1 65 ASN HA   . 598 . HA   1 1 
       1201 1 1 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1201 1 2 1 1 65 ASN HB3  . 598 . HB1  1 1 
       1202 1 1 1 1 64 GLN HB3  . 597 . HB1  1 1 
       1202 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1203 1 1 1 1 64 GLN HE21 . 597 . HE21 1 1 
       1203 1 2 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1204 1 1 1 1 64 GLN HE21 . 597 . HE21 1 1 
       1204 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1205 1 1 1 1 64 GLN HE22 . 597 . HE22 1 1 
       1205 1 2 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1206 1 1 1 1 64 GLN HE22 . 597 . HE22 1 1 
       1206 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1207 1 1 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1207 1 2 1 1 65 ASN H    . 598 . HN   1 1 
       1208 1 1 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1208 1 2 1 1 65 ASN HA   . 598 . HA   1 1 
       1209 1 1 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1209 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1210 1 1 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1210 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1211 1 1 1 1 64 GLN HG3  . 597 . HG1  1 1 
       1211 1 2 1 1 68 LEU HG   . 601 . HG   1 1 
       1212 1 1 1 1 65 ASN H    . 598 . HN   1 1 
       1212 1 2 1 1 65 ASN HB2  . 598 . HB2  1 1 
       1213 1 1 1 1 65 ASN H    . 598 . HN   1 1 
       1213 1 2 1 1 65 ASN HB3  . 598 . HB1  1 1 
       1214 1 1 1 1 65 ASN H    . 598 . HN   1 1 
       1214 1 2 1 1 65 ASN HD22 . 598 . HD22 1 1 
       1215 1 1 1 1 65 ASN H    . 598 . HN   1 1 
       1215 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1216 1 1 1 1 65 ASN H    . 598 . HN   1 1 
       1216 1 2 1 1 68 LEU HB2  . 601 . HB2  1 1 
       1217 1 1 1 1 65 ASN H    . 598 . HN   1 1 
       1217 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1218 1 1 1 1 65 ASN H    . 598 . HN   1 1 
       1218 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1219 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1219 1 2 1 1 65 ASN HD21 . 598 . HD21 1 1 
       1220 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1220 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1221 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1221 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1222 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1222 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1223 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1223 1 2 1 1 68 LEU HB2  . 601 . HB2  1 1 
       1224 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1224 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1225 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1225 1 2 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1226 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1226 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1227 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1227 1 2 1 1 68 LEU HG   . 601 . HG   1 1 
       1228 1 1 1 1 65 ASN HA   . 598 . HA   1 1 
       1228 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1229 1 1 1 1 65 ASN HB2  . 598 . HB2  1 1 
       1229 1 2 1 1 65 ASN HD22 . 598 . HD22 1 1 
       1230 1 1 1 1 65 ASN HB2  . 598 . HB2  1 1 
       1230 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1231 1 1 1 1 65 ASN HB2  . 598 . HB2  1 1 
       1231 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1232 1 1 1 1 65 ASN HB3  . 598 . HB1  1 1 
       1232 1 2 1 1 65 ASN HD22 . 598 . HD22 1 1 
       1233 1 1 1 1 65 ASN HB3  . 598 . HB1  1 1 
       1233 1 2 1 1 66 CYS H    . 599 . HN   1 1 
       1234 1 1 1 1 65 ASN HB3  . 598 . HB1  1 1 
       1234 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1235 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1235 1 2 1 1 66 CYS HB2  . 599 . HB1  1 1 
       1236 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1236 1 2 1 1 66 CYS HB3  . 599 . HB2  1 1 
       1237 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1237 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1238 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1238 1 2 1 1 67 PHE HA   . 600 . HA   1 1 
       1239 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1239 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1240 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1240 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1241 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1241 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1242 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1242 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1243 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1243 1 2 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1244 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1244 1 2 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1245 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1245 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1246 1 1 1 1 66 CYS H    . 599 . HN   1 1 
       1246 1 2 1 1 70 LEU HG   . 603 . HG   1 1 
       1247 1 1 1 1 66 CYS HA   . 599 . HA   1 1 
       1247 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1248 1 1 1 1 66 CYS HA   . 599 . HA   1 1 
       1248 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1249 1 1 1 1 66 CYS HA   . 599 . HA   1 1 
       1249 1 2 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1250 1 1 1 1 66 CYS HA   . 599 . HA   1 1 
       1250 1 2 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1251 1 1 1 1 66 CYS HA   . 599 . HA   1 1 
       1251 1 2 1 1 69 LYS HG2  . 602 . HG2  1 1 
       1252 1 1 1 1 66 CYS HA   . 599 . HA   1 1 
       1252 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1253 1 1 1 1 66 CYS HA   . 599 . HA   1 1 
       1253 1 2 1 1 70 LEU HG   . 603 . HG   1 1 
       1254 1 1 1 1 66 CYS HB2  . 599 . HB1  1 1 
       1254 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1255 1 1 1 1 66 CYS HB2  . 599 . HB1  1 1 
       1255 1 2 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1256 1 1 1 1 66 CYS HB2  . 599 . HB1  1 1 
       1256 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1257 1 1 1 1 66 CYS HB3  . 599 . HB2  1 1 
       1257 1 2 1 1 67 PHE H    . 600 . HN   1 1 
       1258 1 1 1 1 66 CYS HB3  . 599 . HB2  1 1 
       1258 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1259 1 1 1 1 67 PHE H    . 600 . HN   1 1 
       1259 1 2 1 1 67 PHE HB2  . 600 . HB2  1 1 
       1260 1 1 1 1 67 PHE H    . 600 . HN   1 1 
       1260 1 2 1 1 67 PHE HB3  . 600 . HB1  1 1 
       1261 1 1 1 1 67 PHE H    . 600 . HN   1 1 
       1261 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1262 1 1 1 1 67 PHE H    . 600 . HN   1 1 
       1262 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1263 1 1 1 1 67 PHE H    . 600 . HN   1 1 
       1263 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1264 1 1 1 1 67 PHE H    . 600 . HN   1 1 
       1264 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1265 1 1 1 1 67 PHE H    . 600 . HN   1 1 
       1265 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1266 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1266 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1267 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1267 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1268 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1268 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1269 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1269 1 2 1 1 70 LEU HB2  . 603 . HB2  1 1 
       1270 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1270 1 2 1 1 70 LEU HB3  . 603 . HB1  1 1 
       1271 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1271 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1272 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1272 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1273 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1273 1 2 1 1 71 PHE HA   . 604 . HA   1 1 
       1274 1 1 1 1 67 PHE HA   . 600 . HA   1 1 
       1274 1 2 1 1 71 PHE HB2  . 604 . HB2  1 1 
       1275 1 1 1 1 67 PHE HB2  . 600 . HB2  1 1 
       1275 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1276 1 1 1 1 67 PHE HB3  . 600 . HB1  1 1 
       1276 1 2 1 1 68 LEU H    . 601 . HN   1 1 
       1277 1 1 1 1 67 PHE HB3  . 600 . HB1  1 1 
       1277 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1278 1 1 1 1 68 LEU H    . 601 . HN   1 1 
       1278 1 2 1 1 68 LEU HB2  . 601 . HB2  1 1 
       1279 1 1 1 1 68 LEU H    . 601 . HN   1 1 
       1279 1 2 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1280 1 1 1 1 68 LEU H    . 601 . HN   1 1 
       1280 1 2 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1281 1 1 1 1 68 LEU H    . 601 . HN   1 1 
       1281 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1282 1 1 1 1 68 LEU H    . 601 . HN   1 1 
       1282 1 2 1 1 68 LEU HG   . 601 . HG   1 1 
       1283 1 1 1 1 68 LEU H    . 601 . HN   1 1 
       1283 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1284 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1284 1 2 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1285 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1285 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1286 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1286 1 2 1 1 68 LEU HG   . 601 . HG   1 1 
       1287 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1287 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1288 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1288 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1289 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1289 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1290 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1290 1 2 1 1 72 CYS HB2  . 605 . HB2  1 1 
       1291 1 1 1 1 68 LEU HA   . 601 . HA   1 1 
       1291 1 2 1 1 72 CYS HB3  . 605 . HB1  1 1 
       1292 1 1 1 1 68 LEU HB2  . 601 . HB2  1 1 
       1292 1 2 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1293 1 1 1 1 68 LEU HB2  . 601 . HB2  1 1 
       1293 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1294 1 1 1 1 68 LEU HB2  . 601 . HB2  1 1 
       1294 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1295 1 1 1 1 68 LEU HB2  . 601 . HB2  1 1 
       1295 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1296 1 1 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1296 1 2 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1297 1 1 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1297 1 2 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1298 1 1 1 1 68 LEU HB3  . 601 . HB1  1 1 
       1298 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1299 1 1 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1299 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1300 1 1 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1300 1 2 1 1 72 CYS HB2  . 605 . HB2  1 1 
       1301 1 1 1 1 68 LEU MD1  . 601 . HD1# 1 1 
       1301 1 2 1 1 72 CYS HB3  . 605 . HB1  1 1 
       1302 1 1 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1302 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1303 1 1 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1303 1 2 1 1 72 CYS HB2  . 605 . HB2  1 1 
       1304 1 1 1 1 68 LEU MD2  . 601 . HD2# 1 1 
       1304 1 2 1 1 72 CYS HB3  . 605 . HB1  1 1 
       1305 1 1 1 1 68 LEU HG   . 601 . HG   1 1 
       1305 1 2 1 1 69 LYS H    . 602 . HN   1 1 
       1306 1 1 1 1 68 LEU HG   . 601 . HG   1 1 
       1306 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1307 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1307 1 2 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1308 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1308 1 2 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1309 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1309 1 2 1 1 69 LYS HD3  . 602 . HD1  1 1 
       1310 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1310 1 2 1 1 69 LYS HE2  . 602 . HE2  1 1 
       1311 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1311 1 2 1 1 69 LYS HE3  . 602 . HE1  1 1 
       1312 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1312 1 2 1 1 69 LYS HG2  . 602 . HG2  1 1 
       1313 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1313 1 2 1 1 69 LYS HG3  . 602 . HG1  1 1 
       1314 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1314 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1315 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1315 1 2 1 1 70 LEU HB2  . 603 . HB2  1 1 
       1316 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1316 1 2 1 1 70 LEU HB3  . 603 . HB1  1 1 
       1317 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1317 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1318 1 1 1 1 69 LYS H    . 602 . HN   1 1 
       1318 1 2 1 1 70 LEU HG   . 603 . HG   1 1 
       1319 1 1 1 1 69 LYS HA   . 602 . HA   1 1 
       1319 1 2 1 1 69 LYS HD3  . 602 . HD1  1 1 
       1320 1 1 1 1 69 LYS HA   . 602 . HA   1 1 
       1320 1 2 1 1 69 LYS HE3  . 602 . HE1  1 1 
       1321 1 1 1 1 69 LYS HA   . 602 . HA   1 1 
       1321 1 2 1 1 69 LYS HG2  . 602 . HG2  1 1 
       1322 1 1 1 1 69 LYS HA   . 602 . HA   1 1 
       1322 1 2 1 1 69 LYS HG3  . 602 . HG1  1 1 
       1323 1 1 1 1 69 LYS HA   . 602 . HA   1 1 
       1323 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1324 1 1 1 1 69 LYS HA   . 602 . HA   1 1 
       1324 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1325 1 1 1 1 69 LYS HA   . 602 . HA   1 1 
       1325 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1326 1 1 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1326 1 2 1 1 69 LYS HE3  . 602 . HE1  1 1 
       1327 1 1 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1327 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1328 1 1 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1328 1 2 1 1 70 LEU HA   . 603 . HA   1 1 
       1329 1 1 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1329 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1330 1 1 1 1 69 LYS HB2  . 602 . HB2  1 1 
       1330 1 2 1 1 70 LEU HG   . 603 . HG   1 1 
       1331 1 1 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1331 1 2 1 1 69 LYS HE3  . 602 . HE1  1 1 
       1332 1 1 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1332 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1333 1 1 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1333 1 2 1 1 70 LEU HA   . 603 . HA   1 1 
       1334 1 1 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1334 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1335 1 1 1 1 69 LYS HB3  . 602 . HB1  1 1 
       1335 1 2 1 1 70 LEU HG   . 603 . HG   1 1 
       1336 1 1 1 1 69 LYS HD3  . 602 . HD1  1 1 
       1336 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1337 1 1 1 1 69 LYS HE2  . 602 . HE2  1 1 
       1337 1 2 1 1 69 LYS HG2  . 602 . HG2  1 1 
       1338 1 1 1 1 69 LYS HE2  . 602 . HE2  1 1 
       1338 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1339 1 1 1 1 69 LYS HE3  . 602 . HE1  1 1 
       1339 1 2 1 1 69 LYS HG2  . 602 . HG2  1 1 
       1340 1 1 1 1 69 LYS HE3  . 602 . HE1  1 1 
       1340 1 2 1 1 69 LYS HG3  . 602 . HG1  1 1 
       1341 1 1 1 1 69 LYS HE3  . 602 . HE1  1 1 
       1341 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1342 1 1 1 1 69 LYS HG2  . 602 . HG2  1 1 
       1342 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1343 1 1 1 1 69 LYS HG2  . 602 . HG2  1 1 
       1343 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1344 1 1 1 1 69 LYS HG3  . 602 . HG1  1 1 
       1344 1 2 1 1 70 LEU H    . 603 . HN   1 1 
       1345 1 1 1 1 69 LYS HG3  . 602 . HG1  1 1 
       1345 1 2 1 1 70 LEU HA   . 603 . HA   1 1 
       1346 1 1 1 1 69 LYS HG3  . 602 . HG1  1 1 
       1346 1 2 1 1 70 LEU QD   . 603 . HD2# 1 1 
       1347 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1347 1 2 1 1 70 LEU HB2  . 603 . HB2  1 1 
       1348 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1348 1 2 1 1 70 LEU HB3  . 603 . HB1  1 1 
       1349 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1349 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1350 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1350 1 2 1 1 70 LEU HG   . 603 . HG   1 1 
       1351 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1351 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1352 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1352 1 2 1 1 71 PHE HA   . 604 . HA   1 1 
       1353 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1353 1 2 1 1 71 PHE HB2  . 604 . HB2  1 1 
       1354 1 1 1 1 70 LEU H    . 603 . HN   1 1 
       1354 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1355 1 1 1 1 70 LEU HA   . 603 . HA   1 1 
       1355 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1356 1 1 1 1 70 LEU HA   . 603 . HA   1 1 
       1356 1 2 1 1 70 LEU HG   . 603 . HG   1 1 
       1357 1 1 1 1 70 LEU HA   . 603 . HA   1 1 
       1357 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1358 1 1 1 1 70 LEU HA   . 603 . HA   1 1 
       1358 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1359 1 1 1 1 70 LEU HB2  . 603 . HB2  1 1 
       1359 1 2 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1360 1 1 1 1 70 LEU HB2  . 603 . HB2  1 1 
       1360 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1361 1 1 1 1 70 LEU HB2  . 603 . HB2  1 1 
       1361 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1362 1 1 1 1 70 LEU HB3  . 603 . HB1  1 1 
       1362 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1363 1 1 1 1 70 LEU HB3  . 603 . HB1  1 1 
       1363 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1364 1 1 1 1 70 LEU QD   . 603 . HD1# 1 1 
       1364 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1365 1 1 1 1 70 LEU HG   . 603 . HG   1 1 
       1365 1 2 1 1 71 PHE H    . 604 . HN   1 1 
       1366 1 1 1 1 70 LEU HG   . 603 . HG   1 1 
       1366 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1367 1 1 1 1 71 PHE H    . 604 . HN   1 1 
       1367 1 2 1 1 71 PHE HB2  . 604 . HB2  1 1 
       1368 1 1 1 1 71 PHE H    . 604 . HN   1 1 
       1368 1 2 1 1 71 PHE HB3  . 604 . HB1  1 1 
       1369 1 1 1 1 71 PHE H    . 604 . HN   1 1 
       1369 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1370 1 1 1 1 71 PHE H    . 604 . HN   1 1 
       1370 1 2 1 1 72 CYS HA   . 605 . HA   1 1 
       1371 1 1 1 1 71 PHE H    . 604 . HN   1 1 
       1371 1 2 1 1 72 CYS HB3  . 605 . HB1  1 1 
       1372 1 1 1 1 71 PHE HA   . 604 . HA   1 1 
       1372 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1373 1 1 1 1 71 PHE HB2  . 604 . HB2  1 1 
       1373 1 2 1 1 72 CYS H    . 605 . HN   1 1 
       1374 1 1 1 1 72 CYS H    . 605 . HN   1 1 
       1374 1 2 1 1 72 CYS HB2  . 605 . HB2  1 1 
       1375 1 1 1 1 72 CYS H    . 605 . HN   1 1 
       1375 1 2 1 1 72 CYS HB3  . 605 . HB1  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 . . . . . 3.0 1.8 3.5 1 1 
          2 1 . . . . . 3.0 1.8 3.5 1 1 
          3 1 . . . . . 3.0 1.8 3.5 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 3.0 1.8 3.5 1 1 
          7 1 . . . . . 2.5 1.8 3.4 1 1 
          8 1 . . . . . 3.0 1.8 3.5 1 1 
          9 1 . . . . . 3.0 1.8 3.5 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 3.0 1.8 3.5 1 1 
         12 1 . . . . . 3.0 1.8 3.3 1 1 
         13 1 . . . . . 3.0 1.8 3.5 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 3.0 1.8 3.5 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 3.0 1.8 3.3 1 1 
         19 1 . . . . . 2.5 1.8 3.4 1 1 
         20 1 . . . . . 3.0 1.8 3.3 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 3.0 1.8 3.5 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 3.0 1.8 3.7 1 1 
         27 1 . . . . . 2.5 1.8 3.4 1 1 
         28 1 . . . . . 3.0 1.8 3.5 1 1 
         29 1 . . . . . 3.0 1.8 3.3 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 3.0 1.8 4.3 1 1 
         32 1 . . . . . 3.0 1.8 3.3 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 6.2 1 1 
         37 1 . . . . . 4.0 1.8 6.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 3.0 1.8 3.5 1 1 
         40 1 . . . . . 4.0 1.8 5.5 1 1 
         41 1 . . . . . 3.0 1.8 3.3 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.4 1 1 
         44 1 . . . . . 3.0 1.8 3.5 1 1 
         45 1 . . . . . 3.0 1.8 3.9 1 1 
         46 1 . . . . . 4.0 1.8 6.5 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 6.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 2.5 1.8 2.9 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 4.0 1.8 5.5 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 3.0 1.8 4.6 1 1 
         55 1 . . . . . 4.0 1.8 5.4 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 3.0 1.8 3.3 1 1 
         58 1 . . . . . 3.0 1.8 3.8 1 1 
         59 1 . . . . . 4.0 1.8 5.5 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 3.0 1.8 3.5 1 1 
         63 1 . . . . . 4.0 1.8 6.1 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 3.0 1.8 3.3 1 1 
         66 1 . . . . . 3.0 1.8 3.8 1 1 
         67 1 . . . . . 4.0 1.8 5.5 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 3.0 1.8 3.5 1 1 
         72 1 . . . . . 3.0 1.8 4.0 1 1 
         73 1 . . . . . 3.0 1.8 4.0 1 1 
         74 1 . . . . . 3.0 1.8 3.8 1 1 
         75 1 . . . . . 3.0 1.8 3.3 1 1 
         76 1 . . . . . 2.5 1.8 2.9 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 3.0 1.8 3.3 1 1 
         80 1 . . . . . 3.0 1.8 3.5 1 1 
         81 1 . . . . . 4.0 1.8 5.5 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 3.0 1.8 3.5 1 1 
         84 1 . . . . . 4.0 1.8 5.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 3.0 1.8 3.5 1 1 
         87 1 . . . . . 3.0 1.8 3.3 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 3.0 1.8 4.5 1 1 
         90 1 . . . . . 3.0 1.8 4.0 1 1 
         91 1 . . . . . 4.0 1.8 6.9 1 1 
         92 1 . . . . . 4.0 1.8 5.5 1 1 
         93 1 . . . . . 3.0 1.8 3.8 1 1 
         94 1 . . . . . 3.0 1.8 3.8 1 1 
         95 1 . . . . . 4.0 1.8 5.5 1 1 
         96 1 . . . . . 4.0 1.8 5.5 1 1 
         97 1 . . . . . 3.0 1.8 3.8 1 1 
         98 1 . . . . . 3.0 1.8 4.0 1 1 
         99 1 . . . . . 3.0 1.8 3.8 1 1 
        100 1 . . . . . 3.0 1.8 3.8 1 1 
        101 1 . . . . . 4.0 1.8 5.5 1 1 
        102 1 . . . . . 3.0 1.8 3.8 1 1 
        103 1 . . . . . 3.0 1.8 3.8 1 1 
        104 1 . . . . . 3.0 1.8 3.8 1 1 
        105 1 . . . . . 3.0 1.8 3.8 1 1 
        106 1 . . . . . 3.0 1.8 3.8 1 1 
        107 1 . . . . . 4.0 1.8 6.0 1 1 
        108 1 . . . . . 3.0 1.8 3.7 1 1 
        109 1 . . . . . 3.0 1.8 3.5 1 1 
        110 1 . . . . . 3.0 1.8 4.2 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 6.0 1 1 
        113 1 . . . . . 4.0 1.8 5.0 1 1 
        114 1 . . . . . 4.0 1.8 5.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 3.0 1.8 4.0 1 1 
        117 1 . . . . . 3.0 1.8 3.5 1 1 
        118 1 . . . . . 4.0 1.8 5.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 2.5 1.8 2.9 1 1 
        121 1 . . . . . 3.0 1.8 4.4 1 1 
        122 1 . . . . . 3.0 1.8 3.8 1 1 
        123 1 . . . . . 3.0 1.8 3.3 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 3.0 1.8 3.3 1 1 
        126 1 . . . . . 3.0 1.8 3.5 1 1 
        127 1 . . . . . 4.0 1.8 4.1 1 1 
        128 1 . . . . . 4.0 1.8 6.0 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 3.0 1.8 3.5 1 1 
        131 1 . . . . . 4.0 1.8 6.0 1 1 
        132 1 . . . . . 3.0 1.8 3.5 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 3.0 1.8 3.8 1 1 
        135 1 . . . . .   . 1.8 3.3 1 1 
        136 1 . . . . . 4.0 1.8 6.5 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 4.0 1.8 5.0 1 1 
        139 1 . . . . . 3.0 1.8 3.5 1 1 
        140 1 . . . . . 3.0 1.8 4.2 1 1 
        141 1 . . . . . 4.0 1.8 5.9 1 1 
        142 1 . . . . . 4.0 1.8 5.0 1 1 
        143 1 . . . . . 4.0 1.8 6.0 1 1 
        144 1 . . . . . 3.0 1.8 4.0 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 3.0 1.8 3.5 1 1 
        148 1 . . . . . 3.0 1.8 3.5 1 1 
        149 1 . . . . . 3.0 1.8 3.5 1 1 
        150 1 . . . . . 4.0 1.8 5.0 1 1 
        151 1 . . . . . 3.0 1.8 3.5 1 1 
        152 1 . . . . . 4.0 1.8 5.0 1 1 
        153 1 . . . . . 4.0 1.8 5.0 1 1 
        154 1 . . . . .   . 1.8 3.3 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 5.5 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 3.0 1.8 3.5 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 4.0 1.8 5.5 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 3.0 1.8 3.3 1 1 
        163 1 . . . . . 3.0 1.8 3.3 1 1 
        164 1 . . . . . 4.0 1.8 5.0 1 1 
        165 1 . . . . . 4.0 1.8 4.0 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 3.0 1.8 3.5 1 1 
        168 1 . . . . . 4.0 1.8 6.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 3.0 1.8 3.5 1 1 
        171 1 . . . . . 4.0 1.8 4.1 1 1 
        172 1 . . . . . 4.0 1.8 6.0 1 1 
        173 1 . . . . . 4.0 1.8 6.6 1 1 
        174 1 . . . . . 4.0 1.8 5.4 1 1 
        175 1 . . . . . 4.0 1.8 6.1 1 1 
        176 1 . . . . . 3.0 1.8 3.5 1 1 
        177 1 . . . . . 4.0 1.8 5.0 1 1 
        178 1 . . . . . 4.0 1.8 5.0 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 3.0 1.8 3.5 1 1 
        181 1 . . . . . 2.5 1.8 2.9 1 1 
        182 1 . . . . . 3.0 1.8 4.1 1 1 
        183 1 . . . . . 3.0 1.8 3.9 1 1 
        184 1 . . . . . 4.0 1.8 5.5 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 5.5 1 1 
        188 1 . . . . . 4.0 1.8 6.0 1 1 
        189 1 . . . . . 3.0 1.8 3.5 1 1 
        190 1 . . . . . 4.0 1.8 5.0 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 5.0 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 5.0 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 3.0 1.8 4.3 1 1 
        198 1 . . . . . 3.0 1.8 3.9 1 1 
        199 1 . . . . . 3.0 1.8 3.5 1 1 
        200 1 . . . . . 4.0 1.8 5.5 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 3.0 1.8 3.7 1 1 
        203 1 . . . . . 2.5 1.8 2.7 1 1 
        204 1 . . . . . 3.0 1.8 3.5 1 1 
        205 1 . . . . . 3.0 1.8 4.4 1 1 
        206 1 . . . . . 3.0 1.8 3.3 1 1 
        207 1 . . . . . 3.0 1.8 3.3 1 1 
        208 1 . . . . . 3.0 1.8 3.5 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 4.0 1.8 5.0 1 1 
        212 1 . . . . . 3.0 1.8 3.5 1 1 
        213 1 . . . . . 4.0 1.8 5.0 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 3.0 1.8 4.5 1 1 
        217 1 . . . . . 4.0 1.8 5.5 1 1 
        218 1 . . . . . 4.0 1.8 6.0 1 1 
        219 1 . . . . . 3.0 1.8 3.3 1 1 
        220 1 . . . . . 3.0 1.8 3.3 1 1 
        221 1 . . . . . 3.0 1.8 3.3 1 1 
        222 1 . . . . . 3.0 1.8 3.8 1 1 
        223 1 . . . . . 2.5 1.8 2.7 1 1 
        224 1 . . . . . 3.0 1.8 3.3 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 3.0 1.8 4.5 1 1 
        229 1 . . . . . 3.0 1.8 3.3 1 1 
        230 1 . . . . . 3.0 1.8 3.3 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
        233 1 . . . . . 4.0 1.8 5.0 1 1 
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        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 3.0 1.8 3.9 1 1 
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        246 1 . . . . . 3.0 1.8 3.9 1 1 
        247 1 . . . . . 3.0 1.8 4.1 1 1 
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        329 1 . . . . . 4.0 1.8 5.0 1 1 
        330 1 . . . . . 4.0 1.8 5.0 1 1 
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        333 1 . . . . . 3.0 1.8 3.7 1 1 
        334 1 . . . . . 3.0 1.8 3.3 1 1 
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        386 1 . . . . . 4.0 1.8 5.0 1 1 
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        394 1 . . . . . 4.0 1.8 6.0 1 1 
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        605 1 . . . . . 4.0 1.8 6.0 1 1 
        606 1 . . . . . 4.0 1.8 5.0 1 1 
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        787 1 . . . . . 4.0 1.8 6.5 1 1 
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        811 1 . . . . . 3.0 1.8 3.5 1 1 
        812 1 . . . . . 2.5 1.8 3.4 1 1 
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        815 1 . . . . . 4.0 1.8 6.5 1 1 
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        817 1 . . . . . 3.0 1.8 3.7 1 1 
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        819 1 . . . . . 2.5 1.8 3.1 1 1 
        820 1 . . . . . 3.0 1.8 4.4 1 1 
        821 1 . . . . . 3.0 1.8 3.5 1 1 
        822 1 . . . . . 3.0 1.8 3.9 1 1 
        823 1 . . . . . 3.0 1.8 4.4 1 1 
        824 1 . . . . . 4.0 1.8 5.4 1 1 
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        826 1 . . . . . 2.5 1.8 3.1 1 1 
        827 1 . . . . . 3.0 1.8 3.3 1 1 
        828 1 . . . . . 4.0 1.8 5.0 1 1 
        829 1 . . . . . 3.0 1.8 3.8 1 1 
        830 1 . . . . . 3.0 1.8 3.5 1 1 
        831 1 . . . . . 4.0 1.8 5.5 1 1 
        832 1 . . . . . 4.0 1.8 5.7 1 1 
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        834 1 . . . . . 4.0 1.8 5.4 1 1 
        835 1 . . . . . 3.0 1.8 4.2 1 1 
        836 1 . . . . . 3.0 1.8 3.5 1 1 
        837 1 . . . . . 3.0 1.8 3.5 1 1 
        838 1 . . . . . 4.0 1.8 6.0 1 1 
        839 1 . . . . . 3.0 1.8 4.5 1 1 
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        842 1 . . . . . 4.0 1.8 6.5 1 1 
        843 1 . . . . . 4.0 1.8 6.4 1 1 
        844 1 . . . . . 3.0 1.8 3.3 1 1 
        845 1 . . . . . 3.0 1.8 3.3 1 1 
        846 1 . . . . . 2.5 1.8 2.9 1 1 
        847 1 . . . . . 4.0 1.8 5.0 1 1 
        848 1 . . . . . 4.0 1.8 5.0 1 1 
        849 1 . . . . . 4.0 1.8 6.3 1 1 
        850 1 . . . . . 3.0 1.8 3.7 1 1 
        851 1 . . . . . 4.0 1.8 5.0 1 1 
        852 1 . . . . . 3.0 1.8 3.3 1 1 
        853 1 . . . . . 3.0 1.8 3.5 1 1 
        854 1 . . . . . 4.0 1.8 5.0 1 1 
        855 1 . . . . . 3.0 1.8 3.3 1 1 
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        858 1 . . . . . 4.0 1.8 5.0 1 1 
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        860 1 . . . . . 3.0 1.8 3.5 1 1 
        861 1 . . . . . 4.0 1.8 5.0 1 1 
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        863 1 . . . . . 3.0 1.8 3.9 1 1 
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        865 1 . . . . . 4.0 1.8 5.0 1 1 
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        868 1 . . . . . 2.5 1.8 3.2 1 1 
        869 1 . . . . . 3.0 1.8 3.3 1 1 
        870 1 . . . . . 2.5 1.8 2.9 1 1 
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        872 1 . . . . . 3.0 1.8 3.8 1 1 
        873 1 . . . . . 3.0 1.8 3.8 1 1 
        874 1 . . . . . 3.0 1.8 3.5 1 1 
        875 1 . . . . . 3.0 1.8 4.0 1 1 
        876 1 . . . . . 4.0 1.8 5.5 1 1 
        877 1 . . . . . 4.0 1.8 5.5 1 1 
        878 1 . . . . . 4.0 1.8 5.1 1 1 
        879 1 . . . . . 3.0 1.8 3.8 1 1 
        880 1 . . . . . 3.0 1.8 3.8 1 1 
        881 1 . . . . . 3.0 1.8 4.0 1 1 
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        883 1 . . . . . 3.0 1.8 3.8 1 1 
        884 1 . . . . . 4.0 1.8 5.5 1 1 
        885 1 . . . . . 4.0 1.8 6.5 1 1 
        886 1 . . . . . 4.0 1.8 6.5 1 1 
        887 1 . . . . . 4.0 1.8 5.5 1 1 
        888 1 . . . . . 3.0 1.8 3.8 1 1 
        889 1 . . . . . 3.0 1.8 4.0 1 1 
        890 1 . . . . . 4.0 1.8 5.5 1 1 
        891 1 . . . . . 3.0 1.8 4.0 1 1 
        892 1 . . . . . 3.0 1.8 3.8 1 1 
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        894 1 . . . . . 3.0 1.8 4.0 1 1 
        895 1 . . . . . 3.0 1.8 3.5 1 1 
        896 1 . . . . . 4.0 1.8 5.0 1 1 
        897 1 . . . . . 4.0 1.8 6.0 1 1 
        898 1 . . . . . 3.0 1.8 3.5 1 1 
        899 1 . . . . . 3.0 1.8 3.5 1 1 
        900 1 . . . . . 4.0 1.8 6.0 1 1 
        901 1 . . . . . 4.0 1.8 5.0 1 1 
        902 1 . . . . . 3.0 1.8 3.5 1 1 
        903 1 . . . . . 4.0 1.8 5.0 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 4.0 1.8 5.0 1 1 
        906 1 . . . . . 4.0 1.8 6.0 1 1 
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        908 1 . . . . . 4.0 1.8 5.0 1 1 
        909 1 . . . . . 4.0 1.8 5.5 1 1 
        910 1 . . . . . 4.0 1.8 5.0 1 1 
        911 1 . . . . . 4.0 1.8 6.0 1 1 
        912 1 . . . . . 4.0 1.8 6.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 3.0 1.8 3.3 1 1 
        915 1 . . . . . 3.0 1.8 3.5 1 1 
        916 1 . . . . . 4.0 1.8 5.0 1 1 
        917 1 . . . . . 3.0 1.8 3.3 1 1 
        918 1 . . . . . 3.0 1.8 3.5 1 1 
        919 1 . . . . . 4.0 1.8 5.0 1 1 
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        921 1 . . . . . 4.0 1.8 5.0 1 1 
        922 1 . . . . . 4.0 1.8 5.6 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 4.0 1.8 6.0 1 1 
        925 1 . . . . . 4.0 1.8 6.0 1 1 
        926 1 . . . . . 3.0 1.8 3.5 1 1 
        927 1 . . . . . 4.0 1.8 5.0 1 1 
        928 1 . . . . . 4.0 1.8 5.0 1 1 
        929 1 . . . . . 4.0 1.8 5.0 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 3.0 1.8 3.5 1 1 
        932 1 . . . . . 4.0 1.8 5.5 1 1 
        933 1 . . . . . 4.0 1.8 5.0 1 1 
        934 1 . . . . . 3.0 1.8 3.5 1 1 
        935 1 . . . . . 3.0 1.8 3.8 1 1 
        936 1 . . . . . 4.0 1.8 5.0 1 1 
        937 1 . . . . . 3.0 1.8 3.5 1 1 
        938 1 . . . . . 3.0 1.8 3.8 1 1 
        939 1 . . . . . 3.0 1.8 4.9 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 3.0 1.8 4.0 1 1 
        942 1 . . . . . 2.5 1.8 2.9 1 1 
        943 1 . . . . . 4.0 1.8 5.0 1 1 
        944 1 . . . . . 3.0 1.8 4.7 1 1 
        945 1 . . . . . 3.0 1.8 3.8 1 1 
        946 1 . . . . . 3.0 1.8 3.5 1 1 
        947 1 . . . . . 3.0 1.8 4.2 1 1 
        948 1 . . . . . 4.0 1.8 5.0 1 1 
        949 1 . . . . . 4.0 1.8 4.8 1 1 
        950 1 . . . . . 4.0 1.8 5.5 1 1 
        951 1 . . . . .   . 1.8 3.5 1 1 
        952 1 . . . . . 3.0 1.8 4.4 1 1 
        953 1 . . . . . 2.5 1.8 2.9 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 6.0 1 1 
        958 1 . . . . . 2.5 1.8 3.4 1 1 
        959 1 . . . . . 4.0 1.8 5.5 1 1 
        960 1 . . . . . 4.0 1.8 5.5 1 1 
        961 1 . . . . . 4.0 1.8 5.4 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 3.0 1.8 3.5 1 1 
        964 1 . . . . . 4.0 1.8 6.0 1 1 
        965 1 . . . . . 4.0 1.8 6.0 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 3.0 1.8 4.3 1 1 
        969 1 . . . . . 3.0 1.8 3.5 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 3.0 1.8 3.5 1 1 
        973 1 . . . . . 4.0 1.8 5.0 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 4.0 1.8 5.0 1 1 
        976 1 . . . . . 3.0 1.8 3.8 1 1 
        977 1 . . . . . 3.0 1.8 3.7 1 1 
        978 1 . . . . . 4.0 1.8 5.0 1 1 
        979 1 . . . . . 4.0 1.8 5.0 1 1 
        980 1 . . . . . 4.0 1.8 5.0 1 1 
        981 1 . . . . . 3.0 1.8 3.7 1 1 
        982 1 . . . . . 2.5 1.8 2.9 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 3.0 1.8 3.9 1 1 
        985 1 . . . . . 4.0 1.8 5.0 1 1 
        986 1 . . . . . 3.0 1.8 4.3 1 1 
        987 1 . . . . . 4.0 1.8 5.0 1 1 
        988 1 . . . . . 2.5 1.8 3.5 1 1 
        989 1 . . . . . 4.0 1.8 5.0 1 1 
        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 4.0 1.8 5.0 1 1 
        992 1 . . . . . 4.0 1.8 6.0 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 3.0 1.8 3.9 1 1 
        995 1 . . . . . 4.0 1.8 5.0 1 1 
        996 1 . . . . . 3.0 1.8 3.5 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 4.0 1.8 5.0 1 1 
       1001 1 . . . . . 3.0 1.8 3.8 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 5.0 1 1 
       1004 1 . . . . . 4.0 1.8 5.0 1 1 
       1005 1 . . . . . 3.0 1.8 3.3 1 1 
       1006 1 . . . . . 4.0 1.8 5.0 1 1 
       1007 1 . . . . . 4.0 1.8 5.0 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 4.0 1.8 5.0 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 3.0 1.8 3.3 1 1 
       1014 1 . . . . . 4.0 1.8 5.4 1 1 
       1015 1 . . . . . 4.0 1.8 6.0 1 1 
       1016 1 . . . . . 4.0 1.8 6.0 1 1 
       1017 1 . . . . . 3.0 1.8 3.3 1 1 
       1018 1 . . . . . 3.0 1.8 3.8 1 1 
       1019 1 . . . . . 4.0 1.8 5.0 1 1 
       1020 1 . . . . . 4.0 1.8 5.0 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 3.0 1.8 3.3 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 4.0 1.8 5.0 1 1 
       1027 1 . . . . . 4.0 1.8 5.0 1 1 
       1028 1 . . . . . 3.0 1.8 4.0 1 1 
       1029 1 . . . . . 3.0 1.8 3.5 1 1 
       1030 1 . . . . . 3.0 1.8 3.5 1 1 
       1031 1 . . . . . 3.0 1.8 3.9 1 1 
       1032 1 . . . . . 3.0 1.8 4.3 1 1 
       1033 1 . . . . . 4.0 1.8 5.0 1 1 
       1034 1 . . . . . 4.0 1.8 5.0 1 1 
       1035 1 . . . . . 4.0 1.8 5.0 1 1 
       1036 1 . . . . . 3.0 1.8 3.7 1 1 
       1037 1 . . . . . 3.0 1.8 3.7 1 1 
       1038 1 . . . . . 2.5 1.8 2.9 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 4.0 1.8 6.0 1 1 
       1041 1 . . . . . 3.0 1.8 3.9 1 1 
       1042 1 . . . . . 3.0 1.8 3.3 1 1 
       1043 1 . . . . . 3.0 1.8 3.5 1 1 
       1044 1 . . . . . 4.0 1.8 6.0 1 1 
       1045 1 . . . . . 3.0 1.8 3.5 1 1 
       1046 1 . . . . . 3.0 1.8 4.2 1 1 
       1047 1 . . . . . 3.0 1.8 3.3 1 1 
       1048 1 . . . . . 4.0 1.8 5.0 1 1 
       1049 1 . . . . . 3.0 1.8 4.1 1 1 
       1050 1 . . . . . 4.0 1.8 5.0 1 1 
       1051 1 . . . . . 3.0 1.8 3.5 1 1 
       1052 1 . . . . . 3.0 1.8 3.5 1 1 
       1053 1 . . . . . 4.0 1.8 5.0 1 1 
       1054 1 . . . . . 4.0 1.8 5.0 1 1 
       1055 1 . . . . . 4.0 1.8 5.0 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 5.0 1 1 
       1058 1 . . . . . 4.0 1.8 5.0 1 1 
       1059 1 . . . . . 4.0 1.8 5.0 1 1 
       1060 1 . . . . . 4.0 1.8 5.6 1 1 
       1061 1 . . . . . 3.0 1.8 3.5 1 1 
       1062 1 . . . . . 4.0 1.8 5.0 1 1 
       1063 1 . . . . . 3.0 1.8 4.2 1 1 
       1064 1 . . . . . 4.0 1.8 5.5 1 1 
       1065 1 . . . . . 3.0 1.8 3.3 1 1 
       1066 1 . . . . . 3.0 1.8 3.3 1 1 
       1067 1 . . . . . 3.0 1.8 3.7 1 1 
       1068 1 . . . . . 3.0 1.8 3.3 1 1 
       1069 1 . . . . . 3.0 1.8 3.5 1 1 
       1070 1 . . . . . 3.0 1.8 3.3 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 4.0 1.8 6.0 1 1 
       1074 1 . . . . . 4.0 1.8 6.0 1 1 
       1075 1 . . . . . 4.0 1.8 5.0 1 1 
       1076 1 . . . . . 4.0 1.8 6.0 1 1 
       1077 1 . . . . . 3.0 1.8 3.3 1 1 
       1078 1 . . . . . 4.0 1.8 5.0 1 1 
       1079 1 . . . . . 4.0 1.8 5.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 4.0 1.8 5.0 1 1 
       1082 1 . . . . . 4.0 1.8 5.0 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . . 3.0 1.8 3.3 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 5.0 1 1 
       1089 1 . . . . . 4.0 1.8 5.0 1 1 
       1090 1 . . . . . 4.0 1.8 5.0 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 4.0 1.8 5.0 1 1 
       1093 1 . . . . . 4.0 1.8 6.0 1 1 
       1094 1 . . . . . 4.0 1.8 6.0 1 1 
       1095 1 . . . . . 4.0 1.8 5.0 1 1 
       1096 1 . . . . . 4.0 1.8 5.0 1 1 
       1097 1 . . . . . 3.0 1.8 3.5 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 3.0 1.8 3.5 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 3.0 1.8 3.3 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.0 1 1 
       1105 1 . . . . . 4.0 1.8 6.0 1 1 
       1106 1 . . . . . 3.0 1.8 3.3 1 1 
       1107 1 . . . . . 4.0 1.8 5.0 1 1 
       1108 1 . . . . . 3.0 1.8 4.3 1 1 
       1109 1 . . . . . 3.0 1.8 3.5 1 1 
       1110 1 . . . . . 3.0 1.8 4.0 1 1 
       1111 1 . . . . . 3.0 1.8 3.5 1 1 
       1112 1 . . . . . 4.0 1.8 5.0 1 1 
       1113 1 . . . . . 3.0 1.8 3.5 1 1 
       1114 1 . . . . . 4.0 1.8 5.0 1 1 
       1115 1 . . . . . 4.0 1.8 5.6 1 1 
       1116 1 . . . . . 4.0 1.8 5.0 1 1 
       1117 1 . . . . . 3.0 1.8 4.1 1 1 
       1118 1 . . . . . 3.0 1.8 4.3 1 1 
       1119 1 . . . . . 4.0 1.8 5.0 1 1 
       1120 1 . . . . . 3.0 1.8 3.5 1 1 
       1121 1 . . . . . 4.0 1.8 5.0 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 4.0 1.8 6.0 1 1 
       1124 1 . . . . . 3.0 1.8 4.8 1 1 
       1125 1 . . . . . 3.0 1.8 4.5 1 1 
       1126 1 . . . . . 3.0 1.8 4.4 1 1 
       1127 1 . . . . . 3.0 1.8 3.3 1 1 
       1128 1 . . . . . 2.5 1.8 2.7 1 1 
       1129 1 . . . . . 3.0 1.8 3.3 1 1 
       1130 1 . . . . . 3.0 1.8 4.2 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 3.0 1.8 3.3 1 1 
       1133 1 . . . . . 4.0 1.8 5.0 1 1 
       1134 1 . . . . . 4.0 1.8 5.0 1 1 
       1135 1 . . . . . 4.0 1.8 5.0 1 1 
       1136 1 . . . . . 3.0 1.8 3.9 1 1 
       1137 1 . . . . . 3.0 1.8 4.0 1 1 
       1138 1 . . . . . 2.5 1.8 2.9 1 1 
       1139 1 . . . . . 4.0 1.8 5.0 1 1 
       1140 1 . . . . . 4.0 1.8 5.0 1 1 
       1141 1 . . . . . 4.0 1.8 5.5 1 1 
       1142 1 . . . . . 4.0 1.8 5.0 1 1 
       1143 1 . . . . . 3.0 1.8 3.9 1 1 
       1144 1 . . . . . 3.0 1.8 3.5 1 1 
       1145 1 . . . . . 3.0 1.8 3.8 1 1 
       1146 1 . . . . . 4.0 1.8 4.9 1 1 
       1147 1 . . . . . 4.0 1.8 5.0 1 1 
       1148 1 . . . . . 4.0 1.8 5.0 1 1 
       1149 1 . . . . . 3.0 1.8 3.5 1 1 
       1150 1 . . . . . 4.0 1.8 5.0 1 1 
       1151 1 . . . . . 4.0 1.8 5.0 1 1 
       1152 1 . . . . . 4.0 1.8 5.0 1 1 
       1153 1 . . . . . 4.0 1.8 5.0 1 1 
       1154 1 . . . . . 3.0 1.8 3.5 1 1 
       1155 1 . . . . . 4.0 1.8 5.0 1 1 
       1156 1 . . . . . 4.0 1.8 5.0 1 1 
       1157 1 . . . . . 4.0 1.8 6.0 1 1 
       1158 1 . . . . . 2.5 1.8 2.9 1 1 
       1159 1 . . . . . 4.0 1.8 5.0 1 1 
       1160 1 . . . . . 4.0 1.8 5.5 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 4.0 1.8 5.0 1 1 
       1163 1 . . . . . 4.0 1.8 5.0 1 1 
       1164 1 . . . . . 4.0 1.8 5.0 1 1 
       1165 1 . . . . . 4.0 1.8 5.0 1 1 
       1166 1 . . . . . 3.0 1.8 3.5 1 1 
       1167 1 . . . . . 4.0 1.8 5.0 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 5.0 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . .   . 1.8 3.5 1 1 
       1172 1 . . . . . 4.0 1.8 5.0 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 4.0 1.8 5.0 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 3.0 1.8 3.5 1 1 
       1177 1 . . . . . 4.0 1.8 5.0 1 1 
       1178 1 . . . . . 2.5 1.8 2.9 1 1 
       1179 1 . . . . . 4.0 1.8 5.0 1 1 
       1180 1 . . . . . 3.0 1.8 4.0 1 1 
       1181 1 . . . . . 4.0 1.8 5.0 1 1 
       1182 1 . . . . . 3.0 1.8 3.5 1 1 
       1183 1 . . . . . 4.0 1.8 5.0 1 1 
       1184 1 . . . . . 3.0 1.8 3.5 1 1 
       1185 1 . . . . . 3.0 1.8 3.5 1 1 
       1186 1 . . . . . 3.0 1.8 3.5 1 1 
       1187 1 . . . . . 3.0 1.8 4.0 1 1 
       1188 1 . . . . . 3.0 1.8 3.5 1 1 
       1189 1 . . . . . 3.0 1.8 3.3 1 1 
       1190 1 . . . . . 3.0 1.8 3.3 1 1 
       1191 1 . . . . . 3.0 1.8 3.5 1 1 
       1192 1 . . . . . 3.0 1.8 3.5 1 1 
       1193 1 . . . . . 3.0 1.8 3.3 1 1 
       1194 1 . . . . . 3.0 1.8 3.3 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 5.0 1 1 
       1197 1 . . . . . 4.0 1.8 6.0 1 1 
       1198 1 . . . . . 4.0 1.8 6.0 1 1 
       1199 1 . . . . . 2.5 1.8 2.9 1 1 
       1200 1 . . . . . 4.0 1.8 5.0 1 1 
       1201 1 . . . . . 4.0 1.8 5.0 1 1 
       1202 1 . . . . . 4.0 1.8 5.0 1 1 
       1203 1 . . . . . 3.0 1.8 3.3 1 1 
       1204 1 . . . . . 4.0 1.8 5.0 1 1 
       1205 1 . . . . . 3.0 1.8 4.1 1 1 
       1206 1 . . . . . 4.0 1.8 5.0 1 1 
       1207 1 . . . . . 3.0 1.8 3.5 1 1 
       1208 1 . . . . . 4.0 1.8 5.0 1 1 
       1209 1 . . . . . 4.0 1.8 5.0 1 1 
       1210 1 . . . . . 3.0 1.8 3.8 1 1 
       1211 1 . . . . . 4.0 1.8 6.4 1 1 
       1212 1 . . . . . 3.0 1.8 3.5 1 1 
       1213 1 . . . . . 3.0 1.8 3.5 1 1 
       1214 1 . . . . . 4.0 1.8 5.5 1 1 
       1215 1 . . . . . 2.5 1.8 2.9 1 1 
       1216 1 . . . . . 4.0 1.8 5.0 1 1 
       1217 1 . . . . . 4.0 1.8 5.0 1 1 
       1218 1 . . . . . 3.0 1.8 4.6 1 1 
       1219 1 . . . . . 3.0 1.8 3.3 1 1 
       1220 1 . . . . . 3.0 1.8 3.5 1 1 
       1221 1 . . . . . 4.0 1.8 5.0 1 1 
       1222 1 . . . . . 3.0 1.8 3.5 1 1 
       1223 1 . . . . . 3.0 1.8 3.3 1 1 
       1224 1 . . . . . 3.0 1.8 3.3 1 1 
       1225 1 . . . . . 4.0 1.8 5.5 1 1 
       1226 1 . . . . . 3.0 1.8 3.8 1 1 
       1227 1 . . . . . 4.0 1.8 5.0 1 1 
       1228 1 . . . . . 3.0 1.8 4.3 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 3.0 1.8 3.9 1 1 
       1231 1 . . . . . 4.0 1.8 5.5 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 3.0 1.8 3.5 1 1 
       1234 1 . . . . . 4.0 1.8 5.5 1 1 
       1235 1 . . . . . 3.0 1.8 3.5 1 1 
       1236 1 . . . . . 3.0 1.8 3.5 1 1 
       1237 1 . . . . . 3.0 1.8 3.5 1 1 
       1238 1 . . . . . 4.0 1.8 6.0 1 1 
       1239 1 . . . . . 4.0 1.8 5.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 5.5 1 1 
       1242 1 . . . . . 4.0 1.8 5.0 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 4.0 1.8 5.4 1 1 
       1245 1 . . . . . 4.0 1.8 5.5 1 1 
       1246 1 . . . . . 4.0 1.8 5.0 1 1 
       1247 1 . . . . . 4.0 1.8 5.0 1 1 
       1248 1 . . . . . 3.0 1.8 3.5 1 1 
       1249 1 . . . . . 3.0 1.8 3.3 1 1 
       1250 1 . . . . . 3.0 1.8 3.3 1 1 
       1251 1 . . . . . 3.0 1.8 3.7 1 1 
       1252 1 . . . . . 3.0 1.8 3.8 1 1 
       1253 1 . . . . . 3.0 1.8 3.3 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 5.0 1 1 
       1256 1 . . . . . 4.0 1.8 5.5 1 1 
       1257 1 . . . . . 3.0 1.8 3.5 1 1 
       1258 1 . . . . . 3.0 1.8 4.2 1 1 
       1259 1 . . . . . 3.0 1.8 3.5 1 1 
       1260 1 . . . . . 3.0 1.8 3.5 1 1 
       1261 1 . . . . . 3.0 1.8 3.5 1 1 
       1262 1 . . . . . 3.0 1.8 4.6 1 1 
       1263 1 . . . . . 3.0 1.8 3.5 1 1 
       1264 1 . . . . . 4.0 1.8 6.0 1 1 
       1265 1 . . . . . 4.0 1.8 5.5 1 1 
       1266 1 . . . . . 3.0 1.8 3.5 1 1 
       1267 1 . . . . . 4.0 1.8 5.5 1 1 
       1268 1 . . . . . 3.0 1.8 3.5 1 1 
       1269 1 . . . . . 4.0 1.8 5.0 1 1 
       1270 1 . . . . . 3.0 1.8 4.0 1 1 
       1271 1 . . . . . 3.0 1.8 3.8 1 1 
       1272 1 . . . . . 3.0 1.8 3.5 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 3.0 1.8 3.5 1 1 
       1276 1 . . . . . 3.0 1.8 3.5 1 1 
       1277 1 . . . . . 4.0 1.8 5.0 1 1 
       1278 1 . . . . . 3.0 1.8 3.5 1 1 
       1279 1 . . . . . 3.0 1.8 3.5 1 1 
       1280 1 . . . . . 3.0 1.8 4.0 1 1 
       1281 1 . . . . . 3.0 1.8 4.0 1 1 
       1282 1 . . . . . 3.0 1.8 4.1 1 1 
       1283 1 . . . . . 2.5 1.8 2.9 1 1 
       1284 1 . . . . . 2.5 1.8 3.2 1 1 
       1285 1 . . . . . 3.0 1.8 3.8 1 1 
       1286 1 . . . . . 3.0 1.8 3.3 1 1 
       1287 1 . . . . . 3.0 1.8 3.5 1 1 
       1288 1 . . . . . 4.0 1.8 5.0 1 1 
       1289 1 . . . . . 3.0 1.8 3.5 1 1 
       1290 1 . . . . . 3.0 1.8 3.3 1 1 
       1291 1 . . . . . 3.0 1.8 3.3 1 1 
       1292 1 . . . . . 3.0 1.8 3.8 1 1 
       1293 1 . . . . . 3.0 1.8 3.8 1 1 
       1294 1 . . . . . 3.0 1.8 4.0 1 1 
       1295 1 . . . . . 4.0 1.8 5.6 1 1 
       1296 1 . . . . . 2.5 1.8 3.2 1 1 
       1297 1 . . . . . 2.5 1.8 3.2 1 1 
       1298 1 . . . . . 3.0 1.8 3.5 1 1 
       1299 1 . . . . . 4.0 1.8 5.5 1 1 
       1300 1 . . . . . 3.0 1.8 3.8 1 1 
       1301 1 . . . . . 3.0 1.8 3.8 1 1 
       1302 1 . . . . . 3.0 1.8 4.0 1 1 
       1303 1 . . . . . 4.0 1.8 5.5 1 1 
       1304 1 . . . . . 4.0 1.8 5.5 1 1 
       1305 1 . . . . . 4.0 1.8 5.0 1 1 
       1306 1 . . . . . 4.0 1.8 5.0 1 1 
       1307 1 . . . . . 3.0 1.8 3.5 1 1 
       1308 1 . . . . . 3.0 1.8 3.5 1 1 
       1309 1 . . . . . 3.0 1.8 3.5 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 3.0 1.8 4.4 1 1 
       1313 1 . . . . . 3.0 1.8 4.4 1 1 
       1314 1 . . . . . 2.5 1.8 2.9 1 1 
       1315 1 . . . . . 4.0 1.8 5.0 1 1 
       1316 1 . . . . . 4.0 1.8 5.7 1 1 
       1317 1 . . . . . 4.0 1.8 4.0 1 1 
       1318 1 . . . . . 3.0 1.8 3.5 1 1 
       1319 1 . . . . . 3.0 1.8 3.3 1 1 
       1320 1 . . . . . 4.0 1.8 5.0 1 1 
       1321 1 . . . . . 3.0 1.8 3.3 1 1 
       1322 1 . . . . . 3.0 1.8 3.3 1 1 
       1323 1 . . . . . 3.0 1.8 3.5 1 1 
       1324 1 . . . . . 4.0 1.8 5.5 1 1 
       1325 1 . . . . . 4.0 1.8 5.0 1 1 
       1326 1 . . . . . 4.0 1.8 6.0 1 1 
       1327 1 . . . . . 3.0 1.8 3.5 1 1 
       1328 1 . . . . . 4.0 1.8 5.4 1 1 
       1329 1 . . . . . 4.0 1.8 5.5 1 1 
       1330 1 . . . . . 3.0 1.8 3.8 1 1 
       1331 1 . . . . . 4.0 1.8 5.0 1 1 
       1332 1 . . . . . 3.0 1.8 3.5 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 4.0 1.8 5.5 1 1 
       1335 1 . . . . . 3.0 1.8 3.3 1 1 
       1336 1 . . . . . 4.0 1.8 5.5 1 1 
       1337 1 . . . . . 3.0 1.8 3.3 1 1 
       1338 1 . . . . . 4.0 1.8 5.5 1 1 
       1339 1 . . . . . 3.0 1.8 3.3 1 1 
       1340 1 . . . . . 4.0 1.8 5.0 1 1 
       1341 1 . . . . . 4.0 1.8 5.5 1 1 
       1342 1 . . . . . 4.0 1.8 5.0 1 1 
       1343 1 . . . . . 3.0 1.8 3.8 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 3.0 1.8 3.8 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 3.0 1.8 3.5 1 1 
       1349 1 . . . . . 3.0 1.8 4.0 1 1 
       1350 1 . . . . . 3.0 1.8 3.5 1 1 
       1351 1 . . . . . 2.5 1.8 2.9 1 1 
       1352 1 . . . . . 4.0 1.8 5.0 1 1 
       1353 1 . . . . . 4.0 1.8 6.0 1 1 
       1354 1 . . . . . 3.0 1.8 3.5 1 1 
       1355 1 . . . . . 3.0 1.8 3.8 1 1 
       1356 1 . . . . . 3.0 1.8 3.3 1 1 
       1357 1 . . . . . 3.0 1.8 3.5 1 1 
       1358 1 . . . . . 3.0 1.8 4.1 1 1 
       1359 1 . . . . . 3.0 1.8 3.8 1 1 
       1360 1 . . . . . 3.0 1.8 3.5 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 3.0 1.8 3.5 1 1 
       1363 1 . . . . . 4.0 1.8 5.3 1 1 
       1364 1 . . . . . 3.0 1.8 4.0 1 1 
       1365 1 . . . . . 3.0 1.8 3.5 1 1 
       1366 1 . . . . . 4.0 1.8 4.9 1 1 
       1367 1 . . . . . 3.0 1.8 3.5 1 1 
       1368 1 . . . . . 3.0 1.8 3.5 1 1 
       1369 1 . . . . . 2.5 1.8 2.9 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 3.0 1.8 3.5 1 1 
       1373 1 . . . . . 3.0 1.8 3.9 1 1 
       1374 1 . . . . . 3.0 1.8 3.5 1 1 
       1375 1 . . . . . 3.0 1.8 3.5 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  8 TYR C    C  44.604   1.648 -18.003 1.00 . A A . 541 TYR C    1 1 
        1     2 1 1  8 TYR CA   C  43.847   2.508 -19.018 1.00 . A A . 541 TYR CA   1 1 
        1     3 1 1  8 TYR CB   C  42.357   2.526 -18.661 1.00 . A A . 541 TYR CB   1 1 
        1     4 1 1  8 TYR CD1  C  41.002   3.058 -20.722 1.00 . A A . 541 TYR CD1  1 1 
        1     5 1 1  8 TYR CD2  C  41.597   4.866 -19.218 1.00 . A A . 541 TYR CD2  1 1 
        1     6 1 1  8 TYR CE1  C  40.333   3.967 -21.550 1.00 . A A . 541 TYR CE1  1 1 
        1     7 1 1  8 TYR CE2  C  40.927   5.774 -20.047 1.00 . A A . 541 TYR CE2  1 1 
        1     8 1 1  8 TYR CG   C  41.634   3.507 -19.555 1.00 . A A . 541 TYR CG   1 1 
        1     9 1 1  8 TYR CZ   C  40.296   5.325 -21.212 1.00 . A A . 541 TYR CZ   1 1 
        1    10 1 1  8 TYR H    H  43.657   0.966 -20.405 1.00 . A A . 541 TYR H    1 1 
        1    11 1 1  8 TYR HA   H  44.235   3.516 -18.996 1.00 . A A . 541 TYR HA   1 1 
        1    12 1 1  8 TYR HB2  H  41.942   1.538 -18.800 1.00 . A A . 541 TYR HB2  1 1 
        1    13 1 1  8 TYR HB3  H  42.238   2.825 -17.630 1.00 . A A . 541 TYR HB3  1 1 
        1    14 1 1  8 TYR HD1  H  41.031   2.010 -20.983 1.00 . A A . 541 TYR HD1  1 1 
        1    15 1 1  8 TYR HD2  H  42.084   5.213 -18.319 1.00 . A A . 541 TYR HD2  1 1 
        1    16 1 1  8 TYR HE1  H  39.846   3.620 -22.449 1.00 . A A . 541 TYR HE1  1 1 
        1    17 1 1  8 TYR HE2  H  40.898   6.822 -19.787 1.00 . A A . 541 TYR HE2  1 1 
        1    18 1 1  8 TYR HH   H  38.767   6.379 -21.652 1.00 . A A . 541 TYR HH   1 1 
        1    19 1 1  8 TYR N    N  44.024   1.938 -20.384 1.00 . A A . 541 TYR N    1 1 
        1    20 1 1  8 TYR O    O  44.947   0.513 -18.271 1.00 . A A . 541 TYR O    1 1 
        1    21 1 1  8 TYR OH   O  39.636   6.220 -22.028 1.00 . A A . 541 TYR OH   1 1 
        1    22 1 1  9 HIS C    C  44.630   0.430 -15.110 1.00 . A A . 542 HIS C    1 1 
        1    23 1 1  9 HIS CA   C  45.597   1.402 -15.797 1.00 . A A . 542 HIS CA   1 1 
        1    24 1 1  9 HIS CB   C  46.191   2.369 -14.763 1.00 . A A . 542 HIS CB   1 1 
        1    25 1 1  9 HIS CD2  C  44.992   2.876 -12.478 1.00 . A A . 542 HIS CD2  1 1 
        1    26 1 1  9 HIS CE1  C  43.185   3.779 -13.260 1.00 . A A . 542 HIS CE1  1 1 
        1    27 1 1  9 HIS CG   C  45.105   2.870 -13.846 1.00 . A A . 542 HIS CG   1 1 
        1    28 1 1  9 HIS H    H  44.576   3.099 -16.646 1.00 . A A . 542 HIS H    1 1 
        1    29 1 1  9 HIS HA   H  46.395   0.843 -16.264 1.00 . A A . 542 HIS HA   1 1 
        1    30 1 1  9 HIS HB2  H  46.942   1.855 -14.182 1.00 . A A . 542 HIS HB2  1 1 
        1    31 1 1  9 HIS HB3  H  46.644   3.206 -15.273 1.00 . A A . 542 HIS HB3  1 1 
        1    32 1 1  9 HIS HD1  H  43.710   3.594 -15.265 1.00 . A A . 542 HIS HD1  1 1 
        1    33 1 1  9 HIS HD2  H  45.733   2.494 -11.791 1.00 . A A . 542 HIS HD2  1 1 
        1    34 1 1  9 HIS HE1  H  42.215   4.250 -13.328 1.00 . A A . 542 HIS HE1  1 1 
        1    35 1 1  9 HIS N    N  44.864   2.182 -16.838 1.00 . A A . 542 HIS N    1 1 
        1    36 1 1  9 HIS ND1  N  43.941   3.451 -14.324 1.00 . A A . 542 HIS ND1  1 1 
        1    37 1 1  9 HIS NE2  N  43.779   3.450 -12.110 1.00 . A A . 542 HIS NE2  1 1 
        1    38 1 1  9 HIS O    O  43.605   0.070 -15.656 1.00 . A A . 542 HIS O    1 1 
        1    39 1 1 10 GLU C    C  42.847  -0.163 -12.625 1.00 . A A . 543 GLU C    1 1 
        1    40 1 1 10 GLU CA   C  44.050  -0.935 -13.184 1.00 . A A . 543 GLU CA   1 1 
        1    41 1 1 10 GLU CB   C  44.829  -1.598 -12.042 1.00 . A A . 543 GLU CB   1 1 
        1    42 1 1 10 GLU CD   C  45.027  -1.016  -9.613 1.00 . A A . 543 GLU CD   1 1 
        1    43 1 1 10 GLU CG   C  45.286  -0.531 -11.043 1.00 . A A . 543 GLU CG   1 1 
        1    44 1 1 10 GLU H    H  45.778   0.314 -13.491 1.00 . A A . 543 GLU H    1 1 
        1    45 1 1 10 GLU HA   H  43.701  -1.693 -13.864 1.00 . A A . 543 GLU HA   1 1 
        1    46 1 1 10 GLU HB2  H  44.194  -2.316 -11.542 1.00 . A A . 543 GLU HB2  1 1 
        1    47 1 1 10 GLU HB3  H  45.694  -2.105 -12.444 1.00 . A A . 543 GLU HB3  1 1 
        1    48 1 1 10 GLU HG2  H  46.342  -0.344 -11.176 1.00 . A A . 543 GLU HG2  1 1 
        1    49 1 1 10 GLU HG3  H  44.736   0.379 -11.218 1.00 . A A . 543 GLU HG3  1 1 
        1    50 1 1 10 GLU N    N  44.948   0.007 -13.913 1.00 . A A . 543 GLU N    1 1 
        1    51 1 1 10 GLU O    O  42.427   0.833 -13.181 1.00 . A A . 543 GLU O    1 1 
        1    52 1 1 10 GLU OE1  O  43.870  -1.089  -9.232 1.00 . A A . 543 GLU OE1  1 1 
        1    53 1 1 10 GLU OE2  O  45.990  -1.304  -8.922 1.00 . A A . 543 GLU OE2  1 1 
        1    54 1 1 11 ARG C    C  41.586   1.375 -10.243 1.00 . A A . 544 ARG C    1 1 
        1    55 1 1 11 ARG CA   C  41.118   0.094 -10.940 1.00 . A A . 544 ARG CA   1 1 
        1    56 1 1 11 ARG CB   C  40.429  -0.822  -9.925 1.00 . A A . 544 ARG CB   1 1 
        1    57 1 1 11 ARG CD   C  38.099  -0.780 -10.844 1.00 . A A . 544 ARG CD   1 1 
        1    58 1 1 11 ARG CG   C  39.349  -1.642 -10.636 1.00 . A A . 544 ARG CG   1 1 
        1    59 1 1 11 ARG CZ   C  36.699  -2.788 -11.013 1.00 . A A . 544 ARG CZ   1 1 
        1    60 1 1 11 ARG H    H  42.645  -1.418 -11.098 1.00 . A A . 544 ARG H    1 1 
        1    61 1 1 11 ARG HA   H  40.419   0.345 -11.723 1.00 . A A . 544 ARG HA   1 1 
        1    62 1 1 11 ARG HB2  H  41.159  -1.488  -9.487 1.00 . A A . 544 ARG HB2  1 1 
        1    63 1 1 11 ARG HB3  H  39.974  -0.225  -9.149 1.00 . A A . 544 ARG HB3  1 1 
        1    64 1 1 11 ARG HD2  H  38.130   0.062 -10.175 1.00 . A A . 544 ARG HD2  1 1 
        1    65 1 1 11 ARG HD3  H  38.080  -0.418 -11.867 1.00 . A A . 544 ARG HD3  1 1 
        1    66 1 1 11 ARG HE   H  36.183  -1.196  -9.949 1.00 . A A . 544 ARG HE   1 1 
        1    67 1 1 11 ARG HG2  H  39.725  -1.973 -11.594 1.00 . A A . 544 ARG HG2  1 1 
        1    68 1 1 11 ARG HG3  H  39.098  -2.498 -10.033 1.00 . A A . 544 ARG HG3  1 1 
        1    69 1 1 11 ARG HH11 H  34.976  -3.082 -10.039 1.00 . A A . 544 ARG HH11 1 1 
        1    70 1 1 11 ARG HH12 H  35.515  -4.401 -11.024 1.00 . A A . 544 ARG HH12 1 1 
        1    71 1 1 11 ARG HH21 H  38.346  -2.767 -12.148 1.00 . A A . 544 ARG HH21 1 1 
        1    72 1 1 11 ARG HH22 H  37.417  -4.224 -12.208 1.00 . A A . 544 ARG HH22 1 1 
        1    73 1 1 11 ARG N    N  42.291  -0.614 -11.531 1.00 . A A . 544 ARG N    1 1 
        1    74 1 1 11 ARG NE   N  36.866  -1.578 -10.539 1.00 . A A . 544 ARG NE   1 1 
        1    75 1 1 11 ARG NH1  N  35.648  -3.477 -10.665 1.00 . A A . 544 ARG NH1  1 1 
        1    76 1 1 11 ARG NH2  N  37.555  -3.298 -11.855 1.00 . A A . 544 ARG NH2  1 1 
        1    77 1 1 11 ARG O    O  41.060   2.445 -10.479 1.00 . A A . 544 ARG O    1 1 
        1    78 1 1 12 ARG C    C  44.564   2.656  -8.959 1.00 . A A . 545 ARG C    1 1 
        1    79 1 1 12 ARG CA   C  43.076   2.476  -8.665 1.00 . A A . 545 ARG CA   1 1 
        1    80 1 1 12 ARG CB   C  42.879   2.297  -7.159 1.00 . A A . 545 ARG CB   1 1 
        1    81 1 1 12 ARG CD   C  41.119   1.859  -5.437 1.00 . A A . 545 ARG CD   1 1 
        1    82 1 1 12 ARG CG   C  41.521   1.643  -6.897 1.00 . A A . 545 ARG CG   1 1 
        1    83 1 1 12 ARG CZ   C  39.113   1.504  -4.110 1.00 . A A . 545 ARG CZ   1 1 
        1    84 1 1 12 ARG H    H  42.973   0.394  -9.212 1.00 . A A . 545 ARG H    1 1 
        1    85 1 1 12 ARG HA   H  42.536   3.349  -8.994 1.00 . A A . 545 ARG HA   1 1 
        1    86 1 1 12 ARG HB2  H  43.665   1.668  -6.766 1.00 . A A . 545 ARG HB2  1 1 
        1    87 1 1 12 ARG HB3  H  42.912   3.261  -6.674 1.00 . A A . 545 ARG HB3  1 1 
        1    88 1 1 12 ARG HD2  H  41.648   1.158  -4.810 1.00 . A A . 545 ARG HD2  1 1 
        1    89 1 1 12 ARG HD3  H  41.370   2.868  -5.142 1.00 . A A . 545 ARG HD3  1 1 
        1    90 1 1 12 ARG HE   H  39.081   1.612  -6.092 1.00 . A A . 545 ARG HE   1 1 
        1    91 1 1 12 ARG HG2  H  40.777   2.086  -7.545 1.00 . A A . 545 ARG HG2  1 1 
        1    92 1 1 12 ARG HG3  H  41.589   0.586  -7.098 1.00 . A A . 545 ARG HG3  1 1 
        1    93 1 1 12 ARG HH11 H  37.256   1.276  -4.817 1.00 . A A . 545 ARG HH11 1 1 
        1    94 1 1 12 ARG HH12 H  37.416   1.204  -3.094 1.00 . A A . 545 ARG HH12 1 1 
        1    95 1 1 12 ARG HH21 H  40.842   1.703  -3.121 1.00 . A A . 545 ARG HH21 1 1 
        1    96 1 1 12 ARG HH22 H  39.442   1.444  -2.136 1.00 . A A . 545 ARG HH22 1 1 
        1    97 1 1 12 ARG N    N  42.568   1.270  -9.385 1.00 . A A . 545 ARG N    1 1 
        1    98 1 1 12 ARG NE   N  39.648   1.647  -5.293 1.00 . A A . 545 ARG NE   1 1 
        1    99 1 1 12 ARG NH1  N  37.828   1.313  -3.998 1.00 . A A . 545 ARG NH1  1 1 
        1   100 1 1 12 ARG NH2  N  39.857   1.554  -3.039 1.00 . A A . 545 ARG NH2  1 1 
        1   101 1 1 12 ARG O    O  44.974   3.632  -9.557 1.00 . A A . 545 ARG O    1 1 
        1   102 1 1 13 GLY C    C  47.589   1.919  -7.455 1.00 . A A . 546 GLY C    1 1 
        1   103 1 1 13 GLY CA   C  46.841   1.825  -8.787 1.00 . A A . 546 GLY CA   1 1 
        1   104 1 1 13 GLY H    H  45.014   0.946  -8.059 1.00 . A A . 546 GLY H    1 1 
        1   105 1 1 13 GLY HA2  H  47.177   0.952  -9.329 1.00 . A A . 546 GLY HA2  1 1 
        1   106 1 1 13 GLY HA3  H  47.043   2.708  -9.370 1.00 . A A . 546 GLY HA3  1 1 
        1   107 1 1 13 GLY N    N  45.374   1.720  -8.539 1.00 . A A . 546 GLY N    1 1 
        1   108 1 1 13 GLY O    O  48.779   1.693  -7.393 1.00 . A A . 546 GLY O    1 1 
        1   109 1 1 14 SER C    C  48.512   3.564  -5.051 1.00 . A A . 547 SER C    1 1 
        1   110 1 1 14 SER CA   C  47.550   2.371  -5.052 1.00 . A A . 547 SER CA   1 1 
        1   111 1 1 14 SER CB   C  48.321   1.089  -4.729 1.00 . A A . 547 SER CB   1 1 
        1   112 1 1 14 SER H    H  45.943   2.428  -6.477 1.00 . A A . 547 SER H    1 1 
        1   113 1 1 14 SER HA   H  46.789   2.529  -4.300 1.00 . A A . 547 SER HA   1 1 
        1   114 1 1 14 SER HB2  H  48.307   0.431  -5.581 1.00 . A A . 547 SER HB2  1 1 
        1   115 1 1 14 SER HB3  H  49.343   1.340  -4.490 1.00 . A A . 547 SER HB3  1 1 
        1   116 1 1 14 SER HG   H  47.470  -0.451  -3.898 1.00 . A A . 547 SER HG   1 1 
        1   117 1 1 14 SER N    N  46.897   2.253  -6.393 1.00 . A A . 547 SER N    1 1 
        1   118 1 1 14 SER O    O  49.456   3.610  -5.812 1.00 . A A . 547 SER O    1 1 
        1   119 1 1 14 SER OG   O  47.708   0.438  -3.624 1.00 . A A . 547 SER OG   1 1 
        1   120 1 1 15 LEU C    C  50.525   5.334  -3.560 1.00 . A A . 548 LEU C    1 1 
        1   121 1 1 15 LEU CA   C  49.176   5.721  -4.162 1.00 . A A . 548 LEU CA   1 1 
        1   122 1 1 15 LEU CB   C  48.543   6.824  -3.308 1.00 . A A . 548 LEU CB   1 1 
        1   123 1 1 15 LEU CD1  C  46.575   6.799  -4.865 1.00 . A A . 548 LEU CD1  1 1 
        1   124 1 1 15 LEU CD2  C  46.891   8.703  -3.279 1.00 . A A . 548 LEU CD2  1 1 
        1   125 1 1 15 LEU CG   C  47.610   7.685  -4.169 1.00 . A A . 548 LEU CG   1 1 
        1   126 1 1 15 LEU H    H  47.509   4.477  -3.599 1.00 . A A . 548 LEU H    1 1 
        1   127 1 1 15 LEU HA   H  49.326   6.087  -5.165 1.00 . A A . 548 LEU HA   1 1 
        1   128 1 1 15 LEU HB2  H  47.984   6.378  -2.501 1.00 . A A . 548 LEU HB2  1 1 
        1   129 1 1 15 LEU HB3  H  49.322   7.448  -2.897 1.00 . A A . 548 LEU HB3  1 1 
        1   130 1 1 15 LEU HD11 H  46.175   6.086  -4.159 1.00 . A A . 548 LEU HD11 1 1 
        1   131 1 1 15 LEU HD12 H  47.045   6.273  -5.682 1.00 . A A . 548 LEU HD12 1 1 
        1   132 1 1 15 LEU HD13 H  45.774   7.414  -5.248 1.00 . A A . 548 LEU HD13 1 1 
        1   133 1 1 15 LEU HD21 H  47.621   9.300  -2.752 1.00 . A A . 548 LEU HD21 1 1 
        1   134 1 1 15 LEU HD22 H  46.269   8.183  -2.565 1.00 . A A . 548 LEU HD22 1 1 
        1   135 1 1 15 LEU HD23 H  46.276   9.345  -3.891 1.00 . A A . 548 LEU HD23 1 1 
        1   136 1 1 15 LEU HG   H  48.191   8.206  -4.914 1.00 . A A . 548 LEU HG   1 1 
        1   137 1 1 15 LEU N    N  48.277   4.531  -4.204 1.00 . A A . 548 LEU N    1 1 
        1   138 1 1 15 LEU O    O  50.600   4.618  -2.581 1.00 . A A . 548 LEU O    1 1 
        1   139 1 1 16 CYS C    C  53.176   6.418  -2.392 1.00 . A A . 549 CYS C    1 1 
        1   140 1 1 16 CYS CA   C  52.942   5.520  -3.593 1.00 . A A . 549 CYS CA   1 1 
        1   141 1 1 16 CYS CB   C  53.994   5.807  -4.672 1.00 . A A . 549 CYS CB   1 1 
        1   142 1 1 16 CYS H    H  51.500   6.414  -4.901 1.00 . A A . 549 CYS H    1 1 
        1   143 1 1 16 CYS HA   H  52.995   4.484  -3.293 1.00 . A A . 549 CYS HA   1 1 
        1   144 1 1 16 CYS HB2  H  54.223   4.892  -5.193 1.00 . A A . 549 CYS HB2  1 1 
        1   145 1 1 16 CYS HB3  H  53.595   6.527  -5.371 1.00 . A A . 549 CYS HB3  1 1 
        1   146 1 1 16 CYS N    N  51.591   5.825  -4.129 1.00 . A A . 549 CYS N    1 1 
        1   147 1 1 16 CYS O    O  53.294   7.619  -2.529 1.00 . A A . 549 CYS O    1 1 
        1   148 1 1 16 CYS SG   S  55.513   6.471  -3.925 1.00 . A A . 549 CYS SG   1 1 
        1   149 1 1 17 SER C    C  54.673   7.582  -0.285 1.00 . A A . 550 SER C    1 1 
        1   150 1 1 17 SER CA   C  53.452   6.707  -0.019 1.00 . A A . 550 SER CA   1 1 
        1   151 1 1 17 SER CB   C  53.679   5.838   1.214 1.00 . A A . 550 SER CB   1 1 
        1   152 1 1 17 SER H    H  53.125   4.889  -1.126 1.00 . A A . 550 SER H    1 1 
        1   153 1 1 17 SER HA   H  52.583   7.334   0.130 1.00 . A A . 550 SER HA   1 1 
        1   154 1 1 17 SER HB2  H  54.551   5.230   1.070 1.00 . A A . 550 SER HB2  1 1 
        1   155 1 1 17 SER HB3  H  53.822   6.474   2.077 1.00 . A A . 550 SER HB3  1 1 
        1   156 1 1 17 SER HG   H  52.677   4.205   0.880 1.00 . A A . 550 SER HG   1 1 
        1   157 1 1 17 SER N    N  53.231   5.859  -1.216 1.00 . A A . 550 SER N    1 1 
        1   158 1 1 17 SER O    O  55.781   7.104  -0.428 1.00 . A A . 550 SER O    1 1 
        1   159 1 1 17 SER OG   O  52.551   4.997   1.408 1.00 . A A . 550 SER OG   1 1 
        1   160 1 1 18 GLY C    C  55.205  10.517  -2.017 1.00 . A A . 551 GLY C    1 1 
        1   161 1 1 18 GLY CA   C  55.567   9.795  -0.720 1.00 . A A . 551 GLY CA   1 1 
        1   162 1 1 18 GLY H    H  53.543   9.195  -0.317 1.00 . A A . 551 GLY H    1 1 
        1   163 1 1 18 GLY HA2  H  55.684  10.509   0.083 1.00 . A A . 551 GLY HA2  1 1 
        1   164 1 1 18 GLY HA3  H  56.486   9.244  -0.862 1.00 . A A . 551 GLY HA3  1 1 
        1   165 1 1 18 GLY N    N  54.455   8.856  -0.404 1.00 . A A . 551 GLY N    1 1 
        1   166 1 1 18 GLY O    O  55.577  11.653  -2.238 1.00 . A A . 551 GLY O    1 1 
        1   167 1 1 19 CYS C    C  52.558  10.826  -4.090 1.00 . A A . 552 CYS C    1 1 
        1   168 1 1 19 CYS CA   C  54.041  10.468  -4.162 1.00 . A A . 552 CYS CA   1 1 
        1   169 1 1 19 CYS CB   C  54.237   9.459  -5.294 1.00 . A A . 552 CYS CB   1 1 
        1   170 1 1 19 CYS H    H  54.175   8.938  -2.655 1.00 . A A . 552 CYS H    1 1 
        1   171 1 1 19 CYS HA   H  54.624  11.355  -4.359 1.00 . A A . 552 CYS HA   1 1 
        1   172 1 1 19 CYS HB2  H  54.189   8.458  -4.894 1.00 . A A . 552 CYS HB2  1 1 
        1   173 1 1 19 CYS HB3  H  53.457   9.589  -6.031 1.00 . A A . 552 CYS HB3  1 1 
        1   174 1 1 19 CYS N    N  54.463   9.853  -2.871 1.00 . A A . 552 CYS N    1 1 
        1   175 1 1 19 CYS O    O  52.099  11.731  -4.758 1.00 . A A . 552 CYS O    1 1 
        1   176 1 1 19 CYS SG   S  55.845   9.721  -6.068 1.00 . A A . 552 CYS SG   1 1 
        1   177 1 1 20 GLN C    C  49.716  10.246  -4.585 1.00 . A A . 553 GLN C    1 1 
        1   178 1 1 20 GLN CA   C  50.341  10.370  -3.193 1.00 . A A . 553 GLN CA   1 1 
        1   179 1 1 20 GLN CB   C  50.106  11.776  -2.630 1.00 . A A . 553 GLN CB   1 1 
        1   180 1 1 20 GLN CD   C  52.080  11.915  -1.088 1.00 . A A . 553 GLN CD   1 1 
        1   181 1 1 20 GLN CG   C  50.554  11.822  -1.165 1.00 . A A . 553 GLN CG   1 1 
        1   182 1 1 20 GLN H    H  52.202   9.367  -2.788 1.00 . A A . 553 GLN H    1 1 
        1   183 1 1 20 GLN HA   H  49.893   9.638  -2.536 1.00 . A A . 553 GLN HA   1 1 
        1   184 1 1 20 GLN HB2  H  50.669  12.497  -3.203 1.00 . A A . 553 GLN HB2  1 1 
        1   185 1 1 20 GLN HB3  H  49.055  12.014  -2.688 1.00 . A A . 553 GLN HB3  1 1 
        1   186 1 1 20 GLN HE21 H  52.233  10.531   0.326 1.00 . A A . 553 GLN HE21 1 1 
        1   187 1 1 20 GLN HE22 H  53.702  11.208  -0.190 1.00 . A A . 553 GLN HE22 1 1 
        1   188 1 1 20 GLN HG2  H  50.119  12.683  -0.685 1.00 . A A . 553 GLN HG2  1 1 
        1   189 1 1 20 GLN HG3  H  50.225  10.926  -0.660 1.00 . A A . 553 GLN HG3  1 1 
        1   190 1 1 20 GLN N    N  51.805  10.101  -3.300 1.00 . A A . 553 GLN N    1 1 
        1   191 1 1 20 GLN NE2  N  52.725  11.155  -0.248 1.00 . A A . 553 GLN NE2  1 1 
        1   192 1 1 20 GLN O    O  48.719  10.870  -4.895 1.00 . A A . 553 GLN O    1 1 
        1   193 1 1 20 GLN OE1  O  52.692  12.689  -1.797 1.00 . A A . 553 GLN OE1  1 1 
        1   194 1 1 21 LYS C    C  49.745   7.715  -7.069 1.00 . A A . 554 LYS C    1 1 
        1   195 1 1 21 LYS CA   C  49.774   9.219  -6.796 1.00 . A A . 554 LYS CA   1 1 
        1   196 1 1 21 LYS CB   C  50.693   9.906  -7.814 1.00 . A A . 554 LYS CB   1 1 
        1   197 1 1 21 LYS CD   C  49.153  11.862  -8.103 1.00 . A A . 554 LYS CD   1 1 
        1   198 1 1 21 LYS CE   C  49.187  13.300  -8.627 1.00 . A A . 554 LYS CE   1 1 
        1   199 1 1 21 LYS CG   C  50.563  11.428  -7.692 1.00 . A A . 554 LYS CG   1 1 
        1   200 1 1 21 LYS H    H  51.098   8.932  -5.129 1.00 . A A . 554 LYS H    1 1 
        1   201 1 1 21 LYS HA   H  48.777   9.625  -6.869 1.00 . A A . 554 LYS HA   1 1 
        1   202 1 1 21 LYS HB2  H  51.717   9.616  -7.624 1.00 . A A . 554 LYS HB2  1 1 
        1   203 1 1 21 LYS HB3  H  50.414   9.602  -8.812 1.00 . A A . 554 LYS HB3  1 1 
        1   204 1 1 21 LYS HD2  H  48.784  11.204  -8.878 1.00 . A A . 554 LYS HD2  1 1 
        1   205 1 1 21 LYS HD3  H  48.499  11.809  -7.246 1.00 . A A . 554 LYS HD3  1 1 
        1   206 1 1 21 LYS HE2  H  48.190  13.715  -8.603 1.00 . A A . 554 LYS HE2  1 1 
        1   207 1 1 21 LYS HE3  H  49.840  13.895  -8.005 1.00 . A A . 554 LYS HE3  1 1 
        1   208 1 1 21 LYS HG2  H  50.747  11.723  -6.670 1.00 . A A . 554 LYS HG2  1 1 
        1   209 1 1 21 LYS HG3  H  51.287  11.902  -8.338 1.00 . A A . 554 LYS HG3  1 1 
        1   210 1 1 21 LYS HZ1  H  49.984  14.269 -10.289 1.00 . A A . 554 LYS HZ1  1 1 
        1   211 1 1 21 LYS HZ2  H  48.941  12.983 -10.670 1.00 . A A . 554 LYS HZ2  1 1 
        1   212 1 1 21 LYS HZ3  H  50.511  12.667 -10.105 1.00 . A A . 554 LYS HZ3  1 1 
        1   213 1 1 21 LYS N    N  50.303   9.426  -5.418 1.00 . A A . 554 LYS N    1 1 
        1   214 1 1 21 LYS NZ   N  49.694  13.305 -10.029 1.00 . A A . 554 LYS NZ   1 1 
        1   215 1 1 21 LYS O    O  50.645   6.999  -6.671 1.00 . A A . 554 LYS O    1 1 
        1   216 1 1 22 PRO C    C  49.883   5.155  -8.556 1.00 . A A . 555 PRO C    1 1 
        1   217 1 1 22 PRO CA   C  48.598   5.780  -8.019 1.00 . A A . 555 PRO CA   1 1 
        1   218 1 1 22 PRO CB   C  47.496   5.744  -9.067 1.00 . A A . 555 PRO CB   1 1 
        1   219 1 1 22 PRO CD   C  47.610   8.087  -8.229 1.00 . A A . 555 PRO CD   1 1 
        1   220 1 1 22 PRO CG   C  46.765   7.091  -9.037 1.00 . A A . 555 PRO CG   1 1 
        1   221 1 1 22 PRO HA   H  48.269   5.253  -7.142 1.00 . A A . 555 PRO HA   1 1 
        1   222 1 1 22 PRO HB2  H  47.928   5.582 -10.046 1.00 . A A . 555 PRO HB2  1 1 
        1   223 1 1 22 PRO HB3  H  46.806   4.948  -8.837 1.00 . A A . 555 PRO HB3  1 1 
        1   224 1 1 22 PRO HD2  H  47.985   8.876  -8.868 1.00 . A A . 555 PRO HD2  1 1 
        1   225 1 1 22 PRO HD3  H  47.045   8.491  -7.405 1.00 . A A . 555 PRO HD3  1 1 
        1   226 1 1 22 PRO HG2  H  46.638   7.454 -10.045 1.00 . A A . 555 PRO HG2  1 1 
        1   227 1 1 22 PRO HG3  H  45.801   6.972  -8.567 1.00 . A A . 555 PRO HG3  1 1 
        1   228 1 1 22 PRO N    N  48.719   7.232  -7.727 1.00 . A A . 555 PRO N    1 1 
        1   229 1 1 22 PRO O    O  50.717   5.811  -9.151 1.00 . A A . 555 PRO O    1 1 
        1   230 1 1 23 ILE C    C  50.862   2.276  -9.990 1.00 . A A . 556 ILE C    1 1 
        1   231 1 1 23 ILE CA   C  51.244   3.163  -8.801 1.00 . A A . 556 ILE CA   1 1 
        1   232 1 1 23 ILE CB   C  51.769   2.314  -7.641 1.00 . A A . 556 ILE CB   1 1 
        1   233 1 1 23 ILE CD1  C  52.280   2.517  -5.186 1.00 . A A . 556 ILE CD1  1 1 
        1   234 1 1 23 ILE CG1  C  52.295   3.243  -6.536 1.00 . A A . 556 ILE CG1  1 1 
        1   235 1 1 23 ILE CG2  C  52.898   1.404  -8.133 1.00 . A A . 556 ILE CG2  1 1 
        1   236 1 1 23 ILE H    H  49.339   3.393  -7.848 1.00 . A A . 556 ILE H    1 1 
        1   237 1 1 23 ILE HA   H  51.999   3.872  -9.104 1.00 . A A . 556 ILE HA   1 1 
        1   238 1 1 23 ILE HB   H  50.959   1.711  -7.250 1.00 . A A . 556 ILE HB   1 1 
        1   239 1 1 23 ILE HD11 H  51.742   1.586  -5.280 1.00 . A A . 556 ILE HD11 1 1 
        1   240 1 1 23 ILE HD12 H  51.795   3.139  -4.448 1.00 . A A . 556 ILE HD12 1 1 
        1   241 1 1 23 ILE HD13 H  53.294   2.316  -4.874 1.00 . A A . 556 ILE HD13 1 1 
        1   242 1 1 23 ILE HG12 H  53.305   3.544  -6.769 1.00 . A A . 556 ILE HG12 1 1 
        1   243 1 1 23 ILE HG13 H  51.667   4.119  -6.475 1.00 . A A . 556 ILE HG13 1 1 
        1   244 1 1 23 ILE HG21 H  53.457   1.033  -7.287 1.00 . A A . 556 ILE HG21 1 1 
        1   245 1 1 23 ILE HG22 H  53.556   1.963  -8.781 1.00 . A A . 556 ILE HG22 1 1 
        1   246 1 1 23 ILE HG23 H  52.478   0.572  -8.679 1.00 . A A . 556 ILE HG23 1 1 
        1   247 1 1 23 ILE N    N  50.034   3.883  -8.335 1.00 . A A . 556 ILE N    1 1 
        1   248 1 1 23 ILE O    O  50.389   1.167  -9.826 1.00 . A A . 556 ILE O    1 1 
        1   249 1 1 24 THR C    C  51.815   0.988 -12.730 1.00 . A A . 557 THR C    1 1 
        1   250 1 1 24 THR CA   C  50.689   1.970 -12.395 1.00 . A A . 557 THR CA   1 1 
        1   251 1 1 24 THR CB   C  50.456   2.918 -13.576 1.00 . A A . 557 THR CB   1 1 
        1   252 1 1 24 THR CG2  C  49.221   3.780 -13.304 1.00 . A A . 557 THR CG2  1 1 
        1   253 1 1 24 THR H    H  51.423   3.668 -11.291 1.00 . A A . 557 THR H    1 1 
        1   254 1 1 24 THR HA   H  49.782   1.417 -12.198 1.00 . A A . 557 THR HA   1 1 
        1   255 1 1 24 THR HB   H  50.298   2.343 -14.475 1.00 . A A . 557 THR HB   1 1 
        1   256 1 1 24 THR HG1  H  52.335   3.201 -13.997 1.00 . A A . 557 THR HG1  1 1 
        1   257 1 1 24 THR HG21 H  49.415   4.434 -12.467 1.00 . A A . 557 THR HG21 1 1 
        1   258 1 1 24 THR HG22 H  48.380   3.142 -13.074 1.00 . A A . 557 THR HG22 1 1 
        1   259 1 1 24 THR HG23 H  48.995   4.371 -14.178 1.00 . A A . 557 THR HG23 1 1 
        1   260 1 1 24 THR N    N  51.052   2.767 -11.187 1.00 . A A . 557 THR N    1 1 
        1   261 1 1 24 THR O    O  52.765   1.321 -13.412 1.00 . A A . 557 THR O    1 1 
        1   262 1 1 24 THR OG1  O  51.593   3.755 -13.741 1.00 . A A . 557 THR OG1  1 1 
        1   263 1 1 25 GLY C    C  53.090  -1.951 -11.202 1.00 . A A . 558 GLY C    1 1 
        1   264 1 1 25 GLY CA   C  52.756  -1.248 -12.514 1.00 . A A . 558 GLY CA   1 1 
        1   265 1 1 25 GLY H    H  50.936  -0.455 -11.695 1.00 . A A . 558 GLY H    1 1 
        1   266 1 1 25 GLY HA2  H  52.384  -1.966 -13.230 1.00 . A A . 558 GLY HA2  1 1 
        1   267 1 1 25 GLY HA3  H  53.645  -0.773 -12.902 1.00 . A A . 558 GLY HA3  1 1 
        1   268 1 1 25 GLY N    N  51.709  -0.221 -12.246 1.00 . A A . 558 GLY N    1 1 
        1   269 1 1 25 GLY O    O  52.256  -2.061 -10.323 1.00 . A A . 558 GLY O    1 1 
        1   270 1 1 26 ARG C    C  54.439  -2.123  -8.621 1.00 . A A . 559 ARG C    1 1 
        1   271 1 1 26 ARG CA   C  54.679  -3.092  -9.777 1.00 . A A . 559 ARG CA   1 1 
        1   272 1 1 26 ARG CB   C  56.160  -3.481  -9.826 1.00 . A A . 559 ARG CB   1 1 
        1   273 1 1 26 ARG CD   C  56.554  -5.837  -9.074 1.00 . A A . 559 ARG CD   1 1 
        1   274 1 1 26 ARG CG   C  56.297  -4.936 -10.286 1.00 . A A . 559 ARG CG   1 1 
        1   275 1 1 26 ARG CZ   C  57.445  -7.605 -10.525 1.00 . A A . 559 ARG CZ   1 1 
        1   276 1 1 26 ARG H    H  54.964  -2.309 -11.763 1.00 . A A . 559 ARG H    1 1 
        1   277 1 1 26 ARG HA   H  54.071  -3.973  -9.637 1.00 . A A . 559 ARG HA   1 1 
        1   278 1 1 26 ARG HB2  H  56.678  -2.835 -10.521 1.00 . A A . 559 ARG HB2  1 1 
        1   279 1 1 26 ARG HB3  H  56.594  -3.372  -8.844 1.00 . A A . 559 ARG HB3  1 1 
        1   280 1 1 26 ARG HD2  H  56.960  -5.248  -8.270 1.00 . A A . 559 ARG HD2  1 1 
        1   281 1 1 26 ARG HD3  H  55.617  -6.278  -8.751 1.00 . A A . 559 ARG HD3  1 1 
        1   282 1 1 26 ARG HE   H  58.317  -7.053  -8.832 1.00 . A A . 559 ARG HE   1 1 
        1   283 1 1 26 ARG HG2  H  55.385  -5.242 -10.778 1.00 . A A . 559 ARG HG2  1 1 
        1   284 1 1 26 ARG HG3  H  57.123  -5.017 -10.976 1.00 . A A . 559 ARG HG3  1 1 
        1   285 1 1 26 ARG HH11 H  59.166  -8.582 -10.232 1.00 . A A . 559 ARG HH11 1 1 
        1   286 1 1 26 ARG HH12 H  58.301  -9.003 -11.672 1.00 . A A . 559 ARG HH12 1 1 
        1   287 1 1 26 ARG HH21 H  55.670  -6.849 -11.052 1.00 . A A . 559 ARG HH21 1 1 
        1   288 1 1 26 ARG HH22 H  56.333  -8.022 -12.135 1.00 . A A . 559 ARG HH22 1 1 
        1   289 1 1 26 ARG N    N  54.301  -2.416 -11.049 1.00 . A A . 559 ARG N    1 1 
        1   290 1 1 26 ARG NE   N  57.551  -6.902  -9.424 1.00 . A A . 559 ARG NE   1 1 
        1   291 1 1 26 ARG NH1  N  58.377  -8.463 -10.833 1.00 . A A . 559 ARG NH1  1 1 
        1   292 1 1 26 ARG NH2  N  56.401  -7.482 -11.297 1.00 . A A . 559 ARG NH2  1 1 
        1   293 1 1 26 ARG O    O  54.386  -0.924  -8.813 1.00 . A A . 559 ARG O    1 1 
        1   294 1 1 27 CYS C    C  54.485  -2.383  -4.979 1.00 . A A . 560 CYS C    1 1 
        1   295 1 1 27 CYS CA   C  54.040  -1.714  -6.275 1.00 . A A . 560 CYS CA   1 1 
        1   296 1 1 27 CYS CB   C  52.549  -1.381  -6.197 1.00 . A A . 560 CYS CB   1 1 
        1   297 1 1 27 CYS H    H  54.323  -3.593  -7.291 1.00 . A A . 560 CYS H    1 1 
        1   298 1 1 27 CYS HA   H  54.603  -0.803  -6.414 1.00 . A A . 560 CYS HA   1 1 
        1   299 1 1 27 CYS HB2  H  52.396  -0.592  -5.477 1.00 . A A . 560 CYS HB2  1 1 
        1   300 1 1 27 CYS HB3  H  52.204  -1.056  -7.167 1.00 . A A . 560 CYS HB3  1 1 
        1   301 1 1 27 CYS HG   H  52.238  -3.466  -5.286 1.00 . A A . 560 CYS HG   1 1 
        1   302 1 1 27 CYS N    N  54.284  -2.624  -7.428 1.00 . A A . 560 CYS N    1 1 
        1   303 1 1 27 CYS O    O  54.218  -3.545  -4.738 1.00 . A A . 560 CYS O    1 1 
        1   304 1 1 27 CYS SG   S  51.621  -2.850  -5.689 1.00 . A A . 560 CYS SG   1 1 
        1   305 1 1 28 ILE C    C  54.587  -1.942  -1.770 1.00 . A A . 561 ILE C    1 1 
        1   306 1 1 28 ILE CA   C  55.633  -2.216  -2.851 1.00 . A A . 561 ILE CA   1 1 
        1   307 1 1 28 ILE CB   C  56.956  -1.555  -2.451 1.00 . A A . 561 ILE CB   1 1 
        1   308 1 1 28 ILE CD1  C  58.186  -2.672  -4.340 1.00 . A A . 561 ILE CD1  1 1 
        1   309 1 1 28 ILE CG1  C  57.825  -1.329  -3.699 1.00 . A A . 561 ILE CG1  1 1 
        1   310 1 1 28 ILE CG2  C  57.699  -2.456  -1.460 1.00 . A A . 561 ILE CG2  1 1 
        1   311 1 1 28 ILE H    H  55.359  -0.713  -4.368 1.00 . A A . 561 ILE H    1 1 
        1   312 1 1 28 ILE HA   H  55.776  -3.281  -2.954 1.00 . A A . 561 ILE HA   1 1 
        1   313 1 1 28 ILE HB   H  56.751  -0.604  -1.978 1.00 . A A . 561 ILE HB   1 1 
        1   314 1 1 28 ILE HD11 H  58.837  -2.503  -5.186 1.00 . A A . 561 ILE HD11 1 1 
        1   315 1 1 28 ILE HD12 H  57.287  -3.168  -4.673 1.00 . A A . 561 ILE HD12 1 1 
        1   316 1 1 28 ILE HD13 H  58.693  -3.293  -3.617 1.00 . A A . 561 ILE HD13 1 1 
        1   317 1 1 28 ILE HG12 H  57.279  -0.727  -4.411 1.00 . A A . 561 ILE HG12 1 1 
        1   318 1 1 28 ILE HG13 H  58.729  -0.814  -3.418 1.00 . A A . 561 ILE HG13 1 1 
        1   319 1 1 28 ILE HG21 H  57.496  -3.490  -1.693 1.00 . A A . 561 ILE HG21 1 1 
        1   320 1 1 28 ILE HG22 H  57.363  -2.240  -0.456 1.00 . A A . 561 ILE HG22 1 1 
        1   321 1 1 28 ILE HG23 H  58.760  -2.273  -1.532 1.00 . A A . 561 ILE HG23 1 1 
        1   322 1 1 28 ILE N    N  55.161  -1.647  -4.143 1.00 . A A . 561 ILE N    1 1 
        1   323 1 1 28 ILE O    O  53.889  -0.949  -1.811 1.00 . A A . 561 ILE O    1 1 
        1   324 1 1 29 THR C    C  54.218  -2.716   1.634 1.00 . A A . 562 THR C    1 1 
        1   325 1 1 29 THR CA   C  53.493  -2.608   0.295 1.00 . A A . 562 THR CA   1 1 
        1   326 1 1 29 THR CB   C  52.399  -3.677   0.215 1.00 . A A . 562 THR CB   1 1 
        1   327 1 1 29 THR CG2  C  51.415  -3.494   1.374 1.00 . A A . 562 THR CG2  1 1 
        1   328 1 1 29 THR H    H  55.064  -3.601  -0.791 1.00 . A A . 562 THR H    1 1 
        1   329 1 1 29 THR HA   H  53.048  -1.628   0.205 1.00 . A A . 562 THR HA   1 1 
        1   330 1 1 29 THR HB   H  52.848  -4.655   0.280 1.00 . A A . 562 THR HB   1 1 
        1   331 1 1 29 THR HG1  H  52.357  -3.563  -1.727 1.00 . A A . 562 THR HG1  1 1 
        1   332 1 1 29 THR HG21 H  50.457  -3.913   1.103 1.00 . A A . 562 THR HG21 1 1 
        1   333 1 1 29 THR HG22 H  51.300  -2.441   1.588 1.00 . A A . 562 THR HG22 1 1 
        1   334 1 1 29 THR HG23 H  51.794  -3.999   2.251 1.00 . A A . 562 THR HG23 1 1 
        1   335 1 1 29 THR N    N  54.482  -2.813  -0.802 1.00 . A A . 562 THR N    1 1 
        1   336 1 1 29 THR O    O  54.576  -3.792   2.073 1.00 . A A . 562 THR O    1 1 
        1   337 1 1 29 THR OG1  O  51.707  -3.551  -1.020 1.00 . A A . 562 THR OG1  1 1 
        1   338 1 1 30 ALA C    C  54.124  -1.797   4.716 1.00 . A A . 563 ALA C    1 1 
        1   339 1 1 30 ALA CA   C  55.148  -1.636   3.592 1.00 . A A . 563 ALA CA   1 1 
        1   340 1 1 30 ALA CB   C  55.926  -0.330   3.767 1.00 . A A . 563 ALA CB   1 1 
        1   341 1 1 30 ALA H    H  54.140  -0.753   1.904 1.00 . A A . 563 ALA H    1 1 
        1   342 1 1 30 ALA HA   H  55.832  -2.467   3.612 1.00 . A A . 563 ALA HA   1 1 
        1   343 1 1 30 ALA HB1  H  56.567  -0.405   4.632 1.00 . A A . 563 ALA HB1  1 1 
        1   344 1 1 30 ALA HB2  H  55.234   0.488   3.900 1.00 . A A . 563 ALA HB2  1 1 
        1   345 1 1 30 ALA HB3  H  56.528  -0.152   2.887 1.00 . A A . 563 ALA HB3  1 1 
        1   346 1 1 30 ALA N    N  54.440  -1.608   2.282 1.00 . A A . 563 ALA N    1 1 
        1   347 1 1 30 ALA O    O  53.281  -2.671   4.672 1.00 . A A . 563 ALA O    1 1 
        1   348 1 1 31 MET C    C  51.857  -0.552   6.331 1.00 . A A . 564 MET C    1 1 
        1   349 1 1 31 MET CA   C  53.209  -1.051   6.836 1.00 . A A . 564 MET CA   1 1 
        1   350 1 1 31 MET CB   C  53.679  -0.171   7.991 1.00 . A A . 564 MET CB   1 1 
        1   351 1 1 31 MET CE   C  54.951  -0.727  11.237 1.00 . A A . 564 MET CE   1 1 
        1   352 1 1 31 MET CG   C  55.021  -0.686   8.518 1.00 . A A . 564 MET CG   1 1 
        1   353 1 1 31 MET H    H  54.868  -0.258   5.723 1.00 . A A . 564 MET H    1 1 
        1   354 1 1 31 MET HA   H  53.124  -2.076   7.163 1.00 . A A . 564 MET HA   1 1 
        1   355 1 1 31 MET HB2  H  53.792   0.842   7.637 1.00 . A A . 564 MET HB2  1 1 
        1   356 1 1 31 MET HB3  H  52.947  -0.196   8.782 1.00 . A A . 564 MET HB3  1 1 
        1   357 1 1 31 MET HE1  H  55.402  -0.427  12.173 1.00 . A A . 564 MET HE1  1 1 
        1   358 1 1 31 MET HE2  H  55.213  -1.751  11.026 1.00 . A A . 564 MET HE2  1 1 
        1   359 1 1 31 MET HE3  H  53.875  -0.640  11.304 1.00 . A A . 564 MET HE3  1 1 
        1   360 1 1 31 MET HG2  H  54.910  -1.708   8.846 1.00 . A A . 564 MET HG2  1 1 
        1   361 1 1 31 MET HG3  H  55.759  -0.639   7.730 1.00 . A A . 564 MET HG3  1 1 
        1   362 1 1 31 MET N    N  54.185  -0.957   5.716 1.00 . A A . 564 MET N    1 1 
        1   363 1 1 31 MET O    O  51.328   0.436   6.803 1.00 . A A . 564 MET O    1 1 
        1   364 1 1 31 MET SD   S  55.559   0.342   9.908 1.00 . A A . 564 MET SD   1 1 
        1   365 1 1 32 ALA C    C  50.283   0.384   3.812 1.00 . A A . 565 ALA C    1 1 
        1   366 1 1 32 ALA CA   C  50.023  -0.801   4.744 1.00 . A A . 565 ALA CA   1 1 
        1   367 1 1 32 ALA CB   C  49.027  -0.399   5.840 1.00 . A A . 565 ALA CB   1 1 
        1   368 1 1 32 ALA H    H  51.804  -1.989   4.976 1.00 . A A . 565 ALA H    1 1 
        1   369 1 1 32 ALA HA   H  49.617  -1.622   4.171 1.00 . A A . 565 ALA HA   1 1 
        1   370 1 1 32 ALA HB1  H  49.118   0.659   6.041 1.00 . A A . 565 ALA HB1  1 1 
        1   371 1 1 32 ALA HB2  H  49.238  -0.956   6.741 1.00 . A A . 565 ALA HB2  1 1 
        1   372 1 1 32 ALA HB3  H  48.022  -0.617   5.510 1.00 . A A . 565 ALA HB3  1 1 
        1   373 1 1 32 ALA N    N  51.324  -1.219   5.345 1.00 . A A . 565 ALA N    1 1 
        1   374 1 1 32 ALA O    O  49.437   0.772   3.028 1.00 . A A . 565 ALA O    1 1 
        1   375 1 1 33 LYS C    C  52.413   1.578   1.711 1.00 . A A . 566 LYS C    1 1 
        1   376 1 1 33 LYS CA   C  51.810   2.104   3.014 1.00 . A A . 566 LYS CA   1 1 
        1   377 1 1 33 LYS CB   C  52.839   2.986   3.726 1.00 . A A . 566 LYS CB   1 1 
        1   378 1 1 33 LYS CD   C  53.174   5.088   5.039 1.00 . A A . 566 LYS CD   1 1 
        1   379 1 1 33 LYS CE   C  53.582   4.505   6.396 1.00 . A A . 566 LYS CE   1 1 
        1   380 1 1 33 LYS CG   C  52.134   4.177   4.381 1.00 . A A . 566 LYS CG   1 1 
        1   381 1 1 33 LYS H    H  52.125   0.607   4.526 1.00 . A A . 566 LYS H    1 1 
        1   382 1 1 33 LYS HA   H  50.923   2.680   2.797 1.00 . A A . 566 LYS HA   1 1 
        1   383 1 1 33 LYS HB2  H  53.344   2.405   4.485 1.00 . A A . 566 LYS HB2  1 1 
        1   384 1 1 33 LYS HB3  H  53.562   3.347   3.011 1.00 . A A . 566 LYS HB3  1 1 
        1   385 1 1 33 LYS HD2  H  54.043   5.161   4.399 1.00 . A A . 566 LYS HD2  1 1 
        1   386 1 1 33 LYS HD3  H  52.750   6.069   5.184 1.00 . A A . 566 LYS HD3  1 1 
        1   387 1 1 33 LYS HE2  H  52.982   4.954   7.175 1.00 . A A . 566 LYS HE2  1 1 
        1   388 1 1 33 LYS HE3  H  53.424   3.437   6.393 1.00 . A A . 566 LYS HE3  1 1 
        1   389 1 1 33 LYS HG2  H  51.592   4.733   3.629 1.00 . A A . 566 LYS HG2  1 1 
        1   390 1 1 33 LYS HG3  H  51.444   3.820   5.131 1.00 . A A . 566 LYS HG3  1 1 
        1   391 1 1 33 LYS HZ1  H  55.155   5.818   6.768 1.00 . A A . 566 LYS HZ1  1 1 
        1   392 1 1 33 LYS HZ2  H  55.589   4.459   5.845 1.00 . A A . 566 LYS HZ2  1 1 
        1   393 1 1 33 LYS HZ3  H  55.326   4.306   7.517 1.00 . A A . 566 LYS HZ3  1 1 
        1   394 1 1 33 LYS N    N  51.461   0.951   3.889 1.00 . A A . 566 LYS N    1 1 
        1   395 1 1 33 LYS NZ   N  55.022   4.794   6.650 1.00 . A A . 566 LYS NZ   1 1 
        1   396 1 1 33 LYS O    O  53.258   0.704   1.719 1.00 . A A . 566 LYS O    1 1 
        1   397 1 1 34 LYS C    C  53.683   2.523  -1.137 1.00 . A A . 567 LYS C    1 1 
        1   398 1 1 34 LYS CA   C  52.530   1.623  -0.707 1.00 . A A . 567 LYS CA   1 1 
        1   399 1 1 34 LYS CB   C  51.427   1.654  -1.765 1.00 . A A . 567 LYS CB   1 1 
        1   400 1 1 34 LYS CD   C  50.054   0.272  -0.194 1.00 . A A . 567 LYS CD   1 1 
        1   401 1 1 34 LYS CE   C  48.849  -0.668  -0.158 1.00 . A A . 567 LYS CE   1 1 
        1   402 1 1 34 LYS CG   C  50.564   0.397  -1.635 1.00 . A A . 567 LYS CG   1 1 
        1   403 1 1 34 LYS H    H  51.301   2.798   0.607 1.00 . A A . 567 LYS H    1 1 
        1   404 1 1 34 LYS HA   H  52.890   0.612  -0.595 1.00 . A A . 567 LYS HA   1 1 
        1   405 1 1 34 LYS HB2  H  50.813   2.530  -1.620 1.00 . A A . 567 LYS HB2  1 1 
        1   406 1 1 34 LYS HB3  H  51.870   1.682  -2.749 1.00 . A A . 567 LYS HB3  1 1 
        1   407 1 1 34 LYS HD2  H  50.842  -0.123   0.434 1.00 . A A . 567 LYS HD2  1 1 
        1   408 1 1 34 LYS HD3  H  49.758   1.245   0.169 1.00 . A A . 567 LYS HD3  1 1 
        1   409 1 1 34 LYS HE2  H  47.948  -0.106  -0.353 1.00 . A A . 567 LYS HE2  1 1 
        1   410 1 1 34 LYS HE3  H  48.967  -1.430  -0.913 1.00 . A A . 567 LYS HE3  1 1 
        1   411 1 1 34 LYS HG2  H  49.725   0.465  -2.311 1.00 . A A . 567 LYS HG2  1 1 
        1   412 1 1 34 LYS HG3  H  51.157  -0.471  -1.882 1.00 . A A . 567 LYS HG3  1 1 
        1   413 1 1 34 LYS HZ1  H  47.797  -1.680   1.327 1.00 . A A . 567 LYS HZ1  1 1 
        1   414 1 1 34 LYS HZ2  H  48.966  -0.599   1.920 1.00 . A A . 567 LYS HZ2  1 1 
        1   415 1 1 34 LYS HZ3  H  49.442  -2.085   1.247 1.00 . A A . 567 LYS HZ3  1 1 
        1   416 1 1 34 LYS N    N  51.984   2.098   0.593 1.00 . A A . 567 LYS N    1 1 
        1   417 1 1 34 LYS NZ   N  48.757  -1.307   1.185 1.00 . A A . 567 LYS NZ   1 1 
        1   418 1 1 34 LYS O    O  53.918   3.563  -0.560 1.00 . A A . 567 LYS O    1 1 
        1   419 1 1 35 PHE C    C  55.873   2.556  -4.063 1.00 . A A . 568 PHE C    1 1 
        1   420 1 1 35 PHE CA   C  55.557   2.940  -2.623 1.00 . A A . 568 PHE CA   1 1 
        1   421 1 1 35 PHE CB   C  56.803   2.623  -1.784 1.00 . A A . 568 PHE CB   1 1 
        1   422 1 1 35 PHE CD1  C  57.132   4.504  -0.135 1.00 . A A . 568 PHE CD1  1 1 
        1   423 1 1 35 PHE CD2  C  56.161   2.424   0.648 1.00 . A A . 568 PHE CD2  1 1 
        1   424 1 1 35 PHE CE1  C  57.045   5.030   1.160 1.00 . A A . 568 PHE CE1  1 1 
        1   425 1 1 35 PHE CE2  C  56.071   2.952   1.941 1.00 . A A . 568 PHE CE2  1 1 
        1   426 1 1 35 PHE CG   C  56.689   3.201  -0.392 1.00 . A A . 568 PHE CG   1 1 
        1   427 1 1 35 PHE CZ   C  56.514   4.254   2.197 1.00 . A A . 568 PHE CZ   1 1 
        1   428 1 1 35 PHE H    H  54.190   1.273  -2.589 1.00 . A A . 568 PHE H    1 1 
        1   429 1 1 35 PHE HA   H  55.325   3.995  -2.561 1.00 . A A . 568 PHE HA   1 1 
        1   430 1 1 35 PHE HB2  H  56.917   1.552  -1.712 1.00 . A A . 568 PHE HB2  1 1 
        1   431 1 1 35 PHE HB3  H  57.673   3.036  -2.274 1.00 . A A . 568 PHE HB3  1 1 
        1   432 1 1 35 PHE HD1  H  57.540   5.104  -0.935 1.00 . A A . 568 PHE HD1  1 1 
        1   433 1 1 35 PHE HD2  H  55.819   1.419   0.450 1.00 . A A . 568 PHE HD2  1 1 
        1   434 1 1 35 PHE HE1  H  57.387   6.035   1.359 1.00 . A A . 568 PHE HE1  1 1 
        1   435 1 1 35 PHE HE2  H  55.661   2.353   2.741 1.00 . A A . 568 PHE HE2  1 1 
        1   436 1 1 35 PHE HZ   H  56.447   4.660   3.196 1.00 . A A . 568 PHE HZ   1 1 
        1   437 1 1 35 PHE N    N  54.405   2.122  -2.145 1.00 . A A . 568 PHE N    1 1 
        1   438 1 1 35 PHE O    O  55.920   1.386  -4.395 1.00 . A A . 568 PHE O    1 1 
        1   439 1 1 36 HIS C    C  57.729   2.238  -6.213 1.00 . A A . 569 HIS C    1 1 
        1   440 1 1 36 HIS CA   C  56.500   3.146  -6.311 1.00 . A A . 569 HIS CA   1 1 
        1   441 1 1 36 HIS CB   C  56.867   4.399  -7.117 1.00 . A A . 569 HIS CB   1 1 
        1   442 1 1 36 HIS CD2  C  54.683   4.670  -8.562 1.00 . A A . 569 HIS CD2  1 1 
        1   443 1 1 36 HIS CE1  C  54.116   6.654  -7.892 1.00 . A A . 569 HIS CE1  1 1 
        1   444 1 1 36 HIS CG   C  55.626   5.066  -7.646 1.00 . A A . 569 HIS CG   1 1 
        1   445 1 1 36 HIS H    H  56.128   4.450  -4.631 1.00 . A A . 569 HIS H    1 1 
        1   446 1 1 36 HIS HA   H  55.682   2.622  -6.782 1.00 . A A . 569 HIS HA   1 1 
        1   447 1 1 36 HIS HB2  H  57.398   5.089  -6.481 1.00 . A A . 569 HIS HB2  1 1 
        1   448 1 1 36 HIS HB3  H  57.501   4.118  -7.945 1.00 . A A . 569 HIS HB3  1 1 
        1   449 1 1 36 HIS HD2  H  54.681   3.725  -9.086 1.00 . A A . 569 HIS HD2  1 1 
        1   450 1 1 36 HIS HE1  H  53.587   7.588  -7.771 1.00 . A A . 569 HIS HE1  1 1 
        1   451 1 1 36 HIS HE2  H  52.947   5.657  -9.301 1.00 . A A . 569 HIS HE2  1 1 
        1   452 1 1 36 HIS N    N  56.136   3.511  -4.916 1.00 . A A . 569 HIS N    1 1 
        1   453 1 1 36 HIS ND1  N  55.245   6.331  -7.233 1.00 . A A . 569 HIS ND1  1 1 
        1   454 1 1 36 HIS NE2  N  53.731   5.674  -8.713 1.00 . A A . 569 HIS NE2  1 1 
        1   455 1 1 36 HIS O    O  58.639   2.524  -5.460 1.00 . A A . 569 HIS O    1 1 
        1   456 1 1 37 PRO C    C  60.271   0.932  -7.019 1.00 . A A . 570 PRO C    1 1 
        1   457 1 1 37 PRO CA   C  58.920   0.216  -6.881 1.00 . A A . 570 PRO CA   1 1 
        1   458 1 1 37 PRO CB   C  58.643  -0.701  -8.069 1.00 . A A . 570 PRO CB   1 1 
        1   459 1 1 37 PRO CD   C  56.656   0.768  -7.858 1.00 . A A . 570 PRO CD   1 1 
        1   460 1 1 37 PRO CG   C  57.160  -0.561  -8.428 1.00 . A A . 570 PRO CG   1 1 
        1   461 1 1 37 PRO HA   H  58.891  -0.356  -5.969 1.00 . A A . 570 PRO HA   1 1 
        1   462 1 1 37 PRO HB2  H  59.257  -0.408  -8.910 1.00 . A A . 570 PRO HB2  1 1 
        1   463 1 1 37 PRO HB3  H  58.854  -1.723  -7.798 1.00 . A A . 570 PRO HB3  1 1 
        1   464 1 1 37 PRO HD2  H  56.533   1.501  -8.645 1.00 . A A . 570 PRO HD2  1 1 
        1   465 1 1 37 PRO HD3  H  55.740   0.630  -7.308 1.00 . A A . 570 PRO HD3  1 1 
        1   466 1 1 37 PRO HG2  H  57.034  -0.571  -9.499 1.00 . A A . 570 PRO HG2  1 1 
        1   467 1 1 37 PRO HG3  H  56.605  -1.373  -7.987 1.00 . A A . 570 PRO HG3  1 1 
        1   468 1 1 37 PRO N    N  57.760   1.151  -6.938 1.00 . A A . 570 PRO N    1 1 
        1   469 1 1 37 PRO O    O  61.317   0.350  -6.810 1.00 . A A . 570 PRO O    1 1 
        1   470 1 1 38 GLU C    C  61.569   4.048  -6.398 1.00 . A A . 571 GLU C    1 1 
        1   471 1 1 38 GLU CA   C  61.505   2.975  -7.495 1.00 . A A . 571 GLU CA   1 1 
        1   472 1 1 38 GLU CB   C  61.534   3.650  -8.868 1.00 . A A . 571 GLU CB   1 1 
        1   473 1 1 38 GLU CD   C  60.408   5.349 -10.323 1.00 . A A . 571 GLU CD   1 1 
        1   474 1 1 38 GLU CG   C  60.310   4.559  -9.016 1.00 . A A . 571 GLU CG   1 1 
        1   475 1 1 38 GLU H    H  59.383   2.635  -7.504 1.00 . A A . 571 GLU H    1 1 
        1   476 1 1 38 GLU HA   H  62.354   2.314  -7.401 1.00 . A A . 571 GLU HA   1 1 
        1   477 1 1 38 GLU HB2  H  62.436   4.238  -8.961 1.00 . A A . 571 GLU HB2  1 1 
        1   478 1 1 38 GLU HB3  H  61.514   2.895  -9.641 1.00 . A A . 571 GLU HB3  1 1 
        1   479 1 1 38 GLU HG2  H  59.415   3.957  -9.024 1.00 . A A . 571 GLU HG2  1 1 
        1   480 1 1 38 GLU HG3  H  60.271   5.246  -8.186 1.00 . A A . 571 GLU HG3  1 1 
        1   481 1 1 38 GLU N    N  60.243   2.195  -7.354 1.00 . A A . 571 GLU N    1 1 
        1   482 1 1 38 GLU O    O  62.607   4.634  -6.156 1.00 . A A . 571 GLU O    1 1 
        1   483 1 1 38 GLU OE1  O  60.805   6.502 -10.267 1.00 . A A . 571 GLU OE1  1 1 
        1   484 1 1 38 GLU OE2  O  60.083   4.789 -11.357 1.00 . A A . 571 GLU OE2  1 1 
        1   485 1 1 39 HIS C    C  60.558   4.660  -3.291 1.00 . A A . 572 HIS C    1 1 
        1   486 1 1 39 HIS CA   C  60.470   5.345  -4.653 1.00 . A A . 572 HIS CA   1 1 
        1   487 1 1 39 HIS CB   C  59.195   6.193  -4.737 1.00 . A A . 572 HIS CB   1 1 
        1   488 1 1 39 HIS CD2  C  60.250   7.288  -6.876 1.00 . A A . 572 HIS CD2  1 1 
        1   489 1 1 39 HIS CE1  C  58.453   8.123  -7.745 1.00 . A A . 572 HIS CE1  1 1 
        1   490 1 1 39 HIS CG   C  59.216   6.968  -6.027 1.00 . A A . 572 HIS CG   1 1 
        1   491 1 1 39 HIS H    H  59.641   3.823  -5.940 1.00 . A A . 572 HIS H    1 1 
        1   492 1 1 39 HIS HA   H  61.331   5.986  -4.781 1.00 . A A . 572 HIS HA   1 1 
        1   493 1 1 39 HIS HB2  H  58.327   5.552  -4.706 1.00 . A A . 572 HIS HB2  1 1 
        1   494 1 1 39 HIS HB3  H  59.164   6.881  -3.905 1.00 . A A . 572 HIS HB3  1 1 
        1   495 1 1 39 HIS HD2  H  61.285   7.016  -6.726 1.00 . A A . 572 HIS HD2  1 1 
        1   496 1 1 39 HIS HE1  H  57.775   8.637  -8.410 1.00 . A A . 572 HIS HE1  1 1 
        1   497 1 1 39 HIS HE2  H  60.283   8.364  -8.708 1.00 . A A . 572 HIS HE2  1 1 
        1   498 1 1 39 HIS N    N  60.468   4.310  -5.732 1.00 . A A . 572 HIS N    1 1 
        1   499 1 1 39 HIS ND1  N  58.075   7.515  -6.604 1.00 . A A . 572 HIS ND1  1 1 
        1   500 1 1 39 HIS NE2  N  59.764   8.013  -7.954 1.00 . A A . 572 HIS NE2  1 1 
        1   501 1 1 39 HIS O    O  60.814   5.292  -2.284 1.00 . A A . 572 HIS O    1 1 
        1   502 1 1 40 PHE C    C  61.955   2.523  -1.614 1.00 . A A . 573 PHE C    1 1 
        1   503 1 1 40 PHE CA   C  60.477   2.633  -1.970 1.00 . A A . 573 PHE CA   1 1 
        1   504 1 1 40 PHE CB   C  59.879   1.233  -2.128 1.00 . A A . 573 PHE CB   1 1 
        1   505 1 1 40 PHE CD1  C  59.334   1.065   0.334 1.00 . A A . 573 PHE CD1  1 1 
        1   506 1 1 40 PHE CD2  C  60.563  -0.743  -0.714 1.00 . A A . 573 PHE CD2  1 1 
        1   507 1 1 40 PHE CE1  C  59.377   0.386   1.556 1.00 . A A . 573 PHE CE1  1 1 
        1   508 1 1 40 PHE CE2  C  60.606  -1.422   0.509 1.00 . A A . 573 PHE CE2  1 1 
        1   509 1 1 40 PHE CG   C  59.927   0.501  -0.803 1.00 . A A . 573 PHE CG   1 1 
        1   510 1 1 40 PHE CZ   C  60.013  -0.858   1.644 1.00 . A A . 573 PHE CZ   1 1 
        1   511 1 1 40 PHE H    H  60.192   2.879  -4.083 1.00 . A A . 573 PHE H    1 1 
        1   512 1 1 40 PHE HA   H  59.953   3.175  -1.195 1.00 . A A . 573 PHE HA   1 1 
        1   513 1 1 40 PHE HB2  H  58.856   1.314  -2.458 1.00 . A A . 573 PHE HB2  1 1 
        1   514 1 1 40 PHE HB3  H  60.450   0.687  -2.861 1.00 . A A . 573 PHE HB3  1 1 
        1   515 1 1 40 PHE HD1  H  58.844   2.024   0.268 1.00 . A A . 573 PHE HD1  1 1 
        1   516 1 1 40 PHE HD2  H  61.020  -1.179  -1.590 1.00 . A A . 573 PHE HD2  1 1 
        1   517 1 1 40 PHE HE1  H  58.920   0.821   2.433 1.00 . A A . 573 PHE HE1  1 1 
        1   518 1 1 40 PHE HE2  H  61.097  -2.382   0.577 1.00 . A A . 573 PHE HE2  1 1 
        1   519 1 1 40 PHE HZ   H  60.046  -1.382   2.587 1.00 . A A . 573 PHE HZ   1 1 
        1   520 1 1 40 PHE N    N  60.375   3.368  -3.257 1.00 . A A . 573 PHE N    1 1 
        1   521 1 1 40 PHE O    O  62.620   1.569  -1.966 1.00 . A A . 573 PHE O    1 1 
        1   522 1 1 41 VAL C    C  64.093   3.256   0.914 1.00 . A A . 574 VAL C    1 1 
        1   523 1 1 41 VAL CA   C  63.922   3.488  -0.589 1.00 . A A . 574 VAL CA   1 1 
        1   524 1 1 41 VAL CB   C  64.565   4.824  -0.977 1.00 . A A . 574 VAL CB   1 1 
        1   525 1 1 41 VAL CG1  C  64.421   5.046  -2.487 1.00 . A A . 574 VAL CG1  1 1 
        1   526 1 1 41 VAL CG2  C  63.871   5.966  -0.225 1.00 . A A . 574 VAL CG2  1 1 
        1   527 1 1 41 VAL H    H  61.921   4.275  -0.698 1.00 . A A . 574 VAL H    1 1 
        1   528 1 1 41 VAL HA   H  64.409   2.690  -1.129 1.00 . A A . 574 VAL HA   1 1 
        1   529 1 1 41 VAL HB   H  65.614   4.804  -0.717 1.00 . A A . 574 VAL HB   1 1 
        1   530 1 1 41 VAL HG11 H  65.347   5.438  -2.882 1.00 . A A . 574 VAL HG11 1 1 
        1   531 1 1 41 VAL HG12 H  63.623   5.750  -2.674 1.00 . A A . 574 VAL HG12 1 1 
        1   532 1 1 41 VAL HG13 H  64.193   4.108  -2.971 1.00 . A A . 574 VAL HG13 1 1 
        1   533 1 1 41 VAL HG21 H  64.055   5.865   0.834 1.00 . A A . 574 VAL HG21 1 1 
        1   534 1 1 41 VAL HG22 H  62.808   5.927  -0.411 1.00 . A A . 574 VAL HG22 1 1 
        1   535 1 1 41 VAL HG23 H  64.262   6.913  -0.570 1.00 . A A . 574 VAL HG23 1 1 
        1   536 1 1 41 VAL N    N  62.477   3.510  -0.947 1.00 . A A . 574 VAL N    1 1 
        1   537 1 1 41 VAL O    O  63.139   3.246   1.669 1.00 . A A . 574 VAL O    1 1 
        1   538 1 1 42 CYS C    C  65.490   4.148   3.558 1.00 . A A . 575 CYS C    1 1 
        1   539 1 1 42 CYS CA   C  65.582   2.829   2.791 1.00 . A A . 575 CYS CA   1 1 
        1   540 1 1 42 CYS CB   C  66.993   2.260   2.941 1.00 . A A . 575 CYS CB   1 1 
        1   541 1 1 42 CYS H    H  66.057   3.077   0.708 1.00 . A A . 575 CYS H    1 1 
        1   542 1 1 42 CYS HA   H  64.865   2.126   3.186 1.00 . A A . 575 CYS HA   1 1 
        1   543 1 1 42 CYS HB2  H  67.010   1.248   2.574 1.00 . A A . 575 CYS HB2  1 1 
        1   544 1 1 42 CYS HB3  H  67.684   2.860   2.367 1.00 . A A . 575 CYS HB3  1 1 
        1   545 1 1 42 CYS N    N  65.312   3.066   1.344 1.00 . A A . 575 CYS N    1 1 
        1   546 1 1 42 CYS O    O  66.090   5.134   3.179 1.00 . A A . 575 CYS O    1 1 
        1   547 1 1 42 CYS SG   S  67.482   2.282   4.686 1.00 . A A . 575 CYS SG   1 1 
        1   548 1 1 43 ALA C    C  65.959   5.698   6.173 1.00 . A A . 576 ALA C    1 1 
        1   549 1 1 43 ALA CA   C  64.634   5.426   5.440 1.00 . A A . 576 ALA CA   1 1 
        1   550 1 1 43 ALA CB   C  63.503   5.274   6.460 1.00 . A A . 576 ALA CB   1 1 
        1   551 1 1 43 ALA H    H  64.279   3.358   4.925 1.00 . A A . 576 ALA H    1 1 
        1   552 1 1 43 ALA HA   H  64.415   6.254   4.781 1.00 . A A . 576 ALA HA   1 1 
        1   553 1 1 43 ALA HB1  H  63.626   4.346   6.998 1.00 . A A . 576 ALA HB1  1 1 
        1   554 1 1 43 ALA HB2  H  62.554   5.269   5.945 1.00 . A A . 576 ALA HB2  1 1 
        1   555 1 1 43 ALA HB3  H  63.530   6.099   7.156 1.00 . A A . 576 ALA HB3  1 1 
        1   556 1 1 43 ALA N    N  64.753   4.170   4.638 1.00 . A A . 576 ALA N    1 1 
        1   557 1 1 43 ALA O    O  65.978   6.121   7.313 1.00 . A A . 576 ALA O    1 1 
        1   558 1 1 44 PHE C    C  69.355   6.200   5.055 1.00 . A A . 577 PHE C    1 1 
        1   559 1 1 44 PHE CA   C  68.400   5.704   6.137 1.00 . A A . 577 PHE CA   1 1 
        1   560 1 1 44 PHE CB   C  68.938   4.396   6.725 1.00 . A A . 577 PHE CB   1 1 
        1   561 1 1 44 PHE CD1  C  71.294   4.464   7.622 1.00 . A A . 577 PHE CD1  1 1 
        1   562 1 1 44 PHE CD2  C  69.482   5.208   9.052 1.00 . A A . 577 PHE CD2  1 1 
        1   563 1 1 44 PHE CE1  C  72.212   4.741   8.642 1.00 . A A . 577 PHE CE1  1 1 
        1   564 1 1 44 PHE CE2  C  70.400   5.485  10.071 1.00 . A A . 577 PHE CE2  1 1 
        1   565 1 1 44 PHE CG   C  69.928   4.697   7.826 1.00 . A A . 577 PHE CG   1 1 
        1   566 1 1 44 PHE CZ   C  71.765   5.251   9.866 1.00 . A A . 577 PHE CZ   1 1 
        1   567 1 1 44 PHE H    H  67.017   5.129   4.595 1.00 . A A . 577 PHE H    1 1 
        1   568 1 1 44 PHE HA   H  68.312   6.448   6.914 1.00 . A A . 577 PHE HA   1 1 
        1   569 1 1 44 PHE HB2  H  68.119   3.822   7.125 1.00 . A A . 577 PHE HB2  1 1 
        1   570 1 1 44 PHE HB3  H  69.428   3.828   5.947 1.00 . A A . 577 PHE HB3  1 1 
        1   571 1 1 44 PHE HD1  H  71.640   4.070   6.677 1.00 . A A . 577 PHE HD1  1 1 
        1   572 1 1 44 PHE HD2  H  68.429   5.389   9.211 1.00 . A A . 577 PHE HD2  1 1 
        1   573 1 1 44 PHE HE1  H  73.265   4.560   8.484 1.00 . A A . 577 PHE HE1  1 1 
        1   574 1 1 44 PHE HE2  H  70.056   5.878  11.016 1.00 . A A . 577 PHE HE2  1 1 
        1   575 1 1 44 PHE HZ   H  72.474   5.464  10.653 1.00 . A A . 577 PHE HZ   1 1 
        1   576 1 1 44 PHE N    N  67.065   5.463   5.514 1.00 . A A . 577 PHE N    1 1 
        1   577 1 1 44 PHE O    O  69.846   7.310   5.102 1.00 . A A . 577 PHE O    1 1 
        1   578 1 1 45 CYS C    C  69.668   6.317   1.803 1.00 . A A . 578 CYS C    1 1 
        1   579 1 1 45 CYS CA   C  70.514   5.782   2.961 1.00 . A A . 578 CYS CA   1 1 
        1   580 1 1 45 CYS CB   C  71.323   4.569   2.495 1.00 . A A . 578 CYS CB   1 1 
        1   581 1 1 45 CYS H    H  69.182   4.492   4.060 1.00 . A A . 578 CYS H    1 1 
        1   582 1 1 45 CYS HA   H  71.185   6.556   3.304 1.00 . A A . 578 CYS HA   1 1 
        1   583 1 1 45 CYS HB2  H  71.766   4.780   1.534 1.00 . A A . 578 CYS HB2  1 1 
        1   584 1 1 45 CYS HB3  H  72.104   4.361   3.212 1.00 . A A . 578 CYS HB3  1 1 
        1   585 1 1 45 CYS N    N  69.605   5.378   4.071 1.00 . A A . 578 CYS N    1 1 
        1   586 1 1 45 CYS O    O  70.150   7.033   0.947 1.00 . A A . 578 CYS O    1 1 
        1   587 1 1 45 CYS SG   S  70.235   3.130   2.355 1.00 . A A . 578 CYS SG   1 1 
        1   588 1 1 46 LEU C    C  68.047   6.101  -0.673 1.00 . A A . 579 LEU C    1 1 
        1   589 1 1 46 LEU CA   C  67.486   6.456   0.708 1.00 . A A . 579 LEU CA   1 1 
        1   590 1 1 46 LEU CB   C  67.311   7.976   0.818 1.00 . A A . 579 LEU CB   1 1 
        1   591 1 1 46 LEU CD1  C  67.814   8.861   3.108 1.00 . A A . 579 LEU CD1  1 1 
        1   592 1 1 46 LEU CD2  C  65.634   9.401   2.012 1.00 . A A . 579 LEU CD2  1 1 
        1   593 1 1 46 LEU CG   C  66.714   8.329   2.186 1.00 . A A . 579 LEU CG   1 1 
        1   594 1 1 46 LEU H    H  68.049   5.404   2.500 1.00 . A A . 579 LEU H    1 1 
        1   595 1 1 46 LEU HA   H  66.524   5.980   0.829 1.00 . A A . 579 LEU HA   1 1 
        1   596 1 1 46 LEU HB2  H  68.272   8.458   0.707 1.00 . A A . 579 LEU HB2  1 1 
        1   597 1 1 46 LEU HB3  H  66.646   8.317   0.039 1.00 . A A . 579 LEU HB3  1 1 
        1   598 1 1 46 LEU HD11 H  67.451   8.884   4.125 1.00 . A A . 579 LEU HD11 1 1 
        1   599 1 1 46 LEU HD12 H  68.090   9.860   2.801 1.00 . A A . 579 LEU HD12 1 1 
        1   600 1 1 46 LEU HD13 H  68.677   8.216   3.049 1.00 . A A . 579 LEU HD13 1 1 
        1   601 1 1 46 LEU HD21 H  66.056  10.261   1.513 1.00 . A A . 579 LEU HD21 1 1 
        1   602 1 1 46 LEU HD22 H  65.258   9.695   2.981 1.00 . A A . 579 LEU HD22 1 1 
        1   603 1 1 46 LEU HD23 H  64.824   9.003   1.418 1.00 . A A . 579 LEU HD23 1 1 
        1   604 1 1 46 LEU HG   H  66.277   7.445   2.626 1.00 . A A . 579 LEU HG   1 1 
        1   605 1 1 46 LEU N    N  68.402   5.976   1.787 1.00 . A A . 579 LEU N    1 1 
        1   606 1 1 46 LEU O    O  67.649   6.664  -1.675 1.00 . A A . 579 LEU O    1 1 
        1   607 1 1 47 LYS C    C  68.450   4.047  -2.871 1.00 . A A . 580 LYS C    1 1 
        1   608 1 1 47 LYS CA   C  69.529   4.775  -2.062 1.00 . A A . 580 LYS CA   1 1 
        1   609 1 1 47 LYS CB   C  70.738   3.852  -1.849 1.00 . A A . 580 LYS CB   1 1 
        1   610 1 1 47 LYS CD   C  71.532   1.890  -0.500 1.00 . A A . 580 LYS CD   1 1 
        1   611 1 1 47 LYS CE   C  71.571   0.425  -0.942 1.00 . A A . 580 LYS CE   1 1 
        1   612 1 1 47 LYS CG   C  70.306   2.580  -1.108 1.00 . A A . 580 LYS CG   1 1 
        1   613 1 1 47 LYS H    H  69.261   4.716   0.078 1.00 . A A . 580 LYS H    1 1 
        1   614 1 1 47 LYS HA   H  69.841   5.661  -2.596 1.00 . A A . 580 LYS HA   1 1 
        1   615 1 1 47 LYS HB2  H  71.157   3.584  -2.809 1.00 . A A . 580 LYS HB2  1 1 
        1   616 1 1 47 LYS HB3  H  71.484   4.370  -1.265 1.00 . A A . 580 LYS HB3  1 1 
        1   617 1 1 47 LYS HD2  H  72.431   2.391  -0.830 1.00 . A A . 580 LYS HD2  1 1 
        1   618 1 1 47 LYS HD3  H  71.469   1.936   0.576 1.00 . A A . 580 LYS HD3  1 1 
        1   619 1 1 47 LYS HE2  H  72.355  -0.091  -0.407 1.00 . A A . 580 LYS HE2  1 1 
        1   620 1 1 47 LYS HE3  H  70.621  -0.042  -0.725 1.00 . A A . 580 LYS HE3  1 1 
        1   621 1 1 47 LYS HG2  H  69.614   2.840  -0.319 1.00 . A A . 580 LYS HG2  1 1 
        1   622 1 1 47 LYS HG3  H  69.825   1.907  -1.800 1.00 . A A . 580 LYS HG3  1 1 
        1   623 1 1 47 LYS HZ1  H  70.937   0.304  -2.922 1.00 . A A . 580 LYS HZ1  1 1 
        1   624 1 1 47 LYS HZ2  H  72.405  -0.494  -2.615 1.00 . A A . 580 LYS HZ2  1 1 
        1   625 1 1 47 LYS HZ3  H  72.359   1.202  -2.706 1.00 . A A . 580 LYS HZ3  1 1 
        1   626 1 1 47 LYS N    N  68.959   5.166  -0.740 1.00 . A A . 580 LYS N    1 1 
        1   627 1 1 47 LYS NZ   N  71.838   0.354  -2.407 1.00 . A A . 580 LYS NZ   1 1 
        1   628 1 1 47 LYS O    O  68.143   4.410  -3.990 1.00 . A A . 580 LYS O    1 1 
        1   629 1 1 48 GLN C    C  66.376   1.130  -2.048 1.00 . A A . 581 GLN C    1 1 
        1   630 1 1 48 GLN CA   C  66.802   2.255  -2.982 1.00 . A A . 581 GLN CA   1 1 
        1   631 1 1 48 GLN CB   C  67.330   1.658  -4.293 1.00 . A A . 581 GLN CB   1 1 
        1   632 1 1 48 GLN CD   C  65.725   0.663  -5.937 1.00 . A A . 581 GLN CD   1 1 
        1   633 1 1 48 GLN CG   C  66.348   1.962  -5.428 1.00 . A A . 581 GLN CG   1 1 
        1   634 1 1 48 GLN H    H  68.138   2.769  -1.389 1.00 . A A . 581 GLN H    1 1 
        1   635 1 1 48 GLN HA   H  65.959   2.900  -3.182 1.00 . A A . 581 GLN HA   1 1 
        1   636 1 1 48 GLN HB2  H  68.290   2.090  -4.525 1.00 . A A . 581 GLN HB2  1 1 
        1   637 1 1 48 GLN HB3  H  67.434   0.590  -4.184 1.00 . A A . 581 GLN HB3  1 1 
        1   638 1 1 48 GLN HE21 H  64.167   0.784  -4.721 1.00 . A A . 581 GLN HE21 1 1 
        1   639 1 1 48 GLN HE22 H  64.183  -0.569  -5.745 1.00 . A A . 581 GLN HE22 1 1 
        1   640 1 1 48 GLN HG2  H  65.566   2.611  -5.063 1.00 . A A . 581 GLN HG2  1 1 
        1   641 1 1 48 GLN HG3  H  66.871   2.449  -6.237 1.00 . A A . 581 GLN HG3  1 1 
        1   642 1 1 48 GLN N    N  67.871   3.028  -2.296 1.00 . A A . 581 GLN N    1 1 
        1   643 1 1 48 GLN NE2  N  64.599   0.257  -5.424 1.00 . A A . 581 GLN NE2  1 1 
        1   644 1 1 48 GLN O    O  67.079   0.803  -1.111 1.00 . A A . 581 GLN O    1 1 
        1   645 1 1 48 GLN OE1  O  66.267   0.012  -6.807 1.00 . A A . 581 GLN OE1  1 1 
        1   646 1 1 49 LEU C    C  63.736  -1.420  -2.035 1.00 . A A . 582 LEU C    1 1 
        1   647 1 1 49 LEU CA   C  64.802  -0.553  -1.365 1.00 . A A . 582 LEU CA   1 1 
        1   648 1 1 49 LEU CB   C  64.241   0.064  -0.080 1.00 . A A . 582 LEU CB   1 1 
        1   649 1 1 49 LEU CD1  C  65.902  -1.022   1.442 1.00 . A A . 582 LEU CD1  1 1 
        1   650 1 1 49 LEU CD2  C  63.633  -0.403   2.291 1.00 . A A . 582 LEU CD2  1 1 
        1   651 1 1 49 LEU CG   C  64.420  -0.910   1.080 1.00 . A A . 582 LEU CG   1 1 
        1   652 1 1 49 LEU H    H  64.675   0.814  -3.027 1.00 . A A . 582 LEU H    1 1 
        1   653 1 1 49 LEU HA   H  65.655  -1.167  -1.122 1.00 . A A . 582 LEU HA   1 1 
        1   654 1 1 49 LEU HB2  H  64.770   0.979   0.137 1.00 . A A . 582 LEU HB2  1 1 
        1   655 1 1 49 LEU HB3  H  63.192   0.278  -0.208 1.00 . A A . 582 LEU HB3  1 1 
        1   656 1 1 49 LEU HD11 H  66.258  -2.011   1.193 1.00 . A A . 582 LEU HD11 1 1 
        1   657 1 1 49 LEU HD12 H  66.028  -0.849   2.499 1.00 . A A . 582 LEU HD12 1 1 
        1   658 1 1 49 LEU HD13 H  66.467  -0.286   0.889 1.00 . A A . 582 LEU HD13 1 1 
        1   659 1 1 49 LEU HD21 H  64.136  -0.698   3.199 1.00 . A A . 582 LEU HD21 1 1 
        1   660 1 1 49 LEU HD22 H  62.639  -0.825   2.276 1.00 . A A . 582 LEU HD22 1 1 
        1   661 1 1 49 LEU HD23 H  63.566   0.674   2.250 1.00 . A A . 582 LEU HD23 1 1 
        1   662 1 1 49 LEU HG   H  64.050  -1.878   0.790 1.00 . A A . 582 LEU HG   1 1 
        1   663 1 1 49 LEU N    N  65.238   0.539  -2.274 1.00 . A A . 582 LEU N    1 1 
        1   664 1 1 49 LEU O    O  63.036  -0.989  -2.931 1.00 . A A . 582 LEU O    1 1 
        1   665 1 1 50 ASN C    C  62.034  -4.447  -1.061 1.00 . A A . 583 ASN C    1 1 
        1   666 1 1 50 ASN CA   C  62.607  -3.570  -2.177 1.00 . A A . 583 ASN CA   1 1 
        1   667 1 1 50 ASN CB   C  63.273  -4.454  -3.236 1.00 . A A . 583 ASN CB   1 1 
        1   668 1 1 50 ASN CG   C  64.472  -5.181  -2.622 1.00 . A A . 583 ASN CG   1 1 
        1   669 1 1 50 ASN H    H  64.197  -2.959  -0.872 1.00 . A A . 583 ASN H    1 1 
        1   670 1 1 50 ASN HA   H  61.810  -2.998  -2.632 1.00 . A A . 583 ASN HA   1 1 
        1   671 1 1 50 ASN HB2  H  62.559  -5.179  -3.597 1.00 . A A . 583 ASN HB2  1 1 
        1   672 1 1 50 ASN HB3  H  63.609  -3.840  -4.058 1.00 . A A . 583 ASN HB3  1 1 
        1   673 1 1 50 ASN HD21 H  63.461  -6.854  -2.274 1.00 . A A . 583 ASN HD21 1 1 
        1   674 1 1 50 ASN HD22 H  65.092  -6.880  -1.802 1.00 . A A . 583 ASN HD22 1 1 
        1   675 1 1 50 ASN N    N  63.617  -2.645  -1.595 1.00 . A A . 583 ASN N    1 1 
        1   676 1 1 50 ASN ND2  N  64.330  -6.407  -2.198 1.00 . A A . 583 ASN ND2  1 1 
        1   677 1 1 50 ASN O    O  62.763  -5.075  -0.317 1.00 . A A . 583 ASN O    1 1 
        1   678 1 1 50 ASN OD1  O  65.550  -4.628  -2.528 1.00 . A A . 583 ASN OD1  1 1 
        1   679 1 1 51 LYS C    C  60.645  -6.756   0.050 1.00 . A A . 584 LYS C    1 1 
        1   680 1 1 51 LYS CA   C  60.097  -5.326   0.122 1.00 . A A . 584 LYS CA   1 1 
        1   681 1 1 51 LYS CB   C  58.579  -5.339  -0.108 1.00 . A A . 584 LYS CB   1 1 
        1   682 1 1 51 LYS CD   C  58.067  -6.235   2.182 1.00 . A A . 584 LYS CD   1 1 
        1   683 1 1 51 LYS CE   C  57.432  -4.888   2.549 1.00 . A A . 584 LYS CE   1 1 
        1   684 1 1 51 LYS CG   C  57.924  -6.483   0.677 1.00 . A A . 584 LYS CG   1 1 
        1   685 1 1 51 LYS H    H  60.171  -3.975  -1.554 1.00 . A A . 584 LYS H    1 1 
        1   686 1 1 51 LYS HA   H  60.312  -4.903   1.092 1.00 . A A . 584 LYS HA   1 1 
        1   687 1 1 51 LYS HB2  H  58.162  -4.397   0.215 1.00 . A A . 584 LYS HB2  1 1 
        1   688 1 1 51 LYS HB3  H  58.381  -5.472  -1.161 1.00 . A A . 584 LYS HB3  1 1 
        1   689 1 1 51 LYS HD2  H  57.570  -7.027   2.724 1.00 . A A . 584 LYS HD2  1 1 
        1   690 1 1 51 LYS HD3  H  59.113  -6.222   2.445 1.00 . A A . 584 LYS HD3  1 1 
        1   691 1 1 51 LYS HE2  H  58.202  -4.134   2.615 1.00 . A A . 584 LYS HE2  1 1 
        1   692 1 1 51 LYS HE3  H  56.720  -4.607   1.788 1.00 . A A . 584 LYS HE3  1 1 
        1   693 1 1 51 LYS HG2  H  56.875  -6.537   0.420 1.00 . A A . 584 LYS HG2  1 1 
        1   694 1 1 51 LYS HG3  H  58.402  -7.416   0.420 1.00 . A A . 584 LYS HG3  1 1 
        1   695 1 1 51 LYS HZ1  H  56.812  -5.979   4.212 1.00 . A A . 584 LYS HZ1  1 1 
        1   696 1 1 51 LYS HZ2  H  55.732  -4.754   3.744 1.00 . A A . 584 LYS HZ2  1 1 
        1   697 1 1 51 LYS HZ3  H  57.176  -4.357   4.546 1.00 . A A . 584 LYS HZ3  1 1 
        1   698 1 1 51 LYS N    N  60.734  -4.492  -0.941 1.00 . A A . 584 LYS N    1 1 
        1   699 1 1 51 LYS NZ   N  56.736  -5.004   3.862 1.00 . A A . 584 LYS NZ   1 1 
        1   700 1 1 51 LYS O    O  60.692  -7.467   1.035 1.00 . A A . 584 LYS O    1 1 
        1   701 1 1 52 GLY C    C  62.663  -8.873  -0.252 1.00 . A A . 585 GLY C    1 1 
        1   702 1 1 52 GLY CA   C  61.586  -8.557  -1.295 1.00 . A A . 585 GLY CA   1 1 
        1   703 1 1 52 GLY H    H  60.988  -6.579  -1.892 1.00 . A A . 585 GLY H    1 1 
        1   704 1 1 52 GLY HA2  H  60.780  -9.267  -1.194 1.00 . A A . 585 GLY HA2  1 1 
        1   705 1 1 52 GLY HA3  H  62.014  -8.646  -2.280 1.00 . A A . 585 GLY HA3  1 1 
        1   706 1 1 52 GLY N    N  61.049  -7.176  -1.118 1.00 . A A . 585 GLY N    1 1 
        1   707 1 1 52 GLY O    O  62.771  -9.995   0.204 1.00 . A A . 585 GLY O    1 1 
        1   708 1 1 53 THR C    C  64.831  -6.965   1.984 1.00 . A A . 586 THR C    1 1 
        1   709 1 1 53 THR CA   C  64.542  -8.200   1.126 1.00 . A A . 586 THR CA   1 1 
        1   710 1 1 53 THR CB   C  65.826  -8.615   0.394 1.00 . A A . 586 THR CB   1 1 
        1   711 1 1 53 THR CG2  C  65.597  -9.933  -0.351 1.00 . A A . 586 THR CG2  1 1 
        1   712 1 1 53 THR H    H  63.378  -7.013  -0.259 1.00 . A A . 586 THR H    1 1 
        1   713 1 1 53 THR HA   H  64.224  -9.009   1.767 1.00 . A A . 586 THR HA   1 1 
        1   714 1 1 53 THR HB   H  66.623  -8.746   1.111 1.00 . A A . 586 THR HB   1 1 
        1   715 1 1 53 THR HG1  H  67.058  -7.815  -0.881 1.00 . A A . 586 THR HG1  1 1 
        1   716 1 1 53 THR HG21 H  64.897  -9.775  -1.158 1.00 . A A . 586 THR HG21 1 1 
        1   717 1 1 53 THR HG22 H  65.199 -10.669   0.332 1.00 . A A . 586 THR HG22 1 1 
        1   718 1 1 53 THR HG23 H  66.535 -10.286  -0.753 1.00 . A A . 586 THR HG23 1 1 
        1   719 1 1 53 THR N    N  63.470  -7.912   0.123 1.00 . A A . 586 THR N    1 1 
        1   720 1 1 53 THR O    O  65.962  -6.719   2.359 1.00 . A A . 586 THR O    1 1 
        1   721 1 1 53 THR OG1  O  66.188  -7.603  -0.535 1.00 . A A . 586 THR OG1  1 1 
        1   722 1 1 54 PHE C    C  63.806  -5.333   4.629 1.00 . A A . 587 PHE C    1 1 
        1   723 1 1 54 PHE CA   C  64.083  -4.993   3.165 1.00 . A A . 587 PHE CA   1 1 
        1   724 1 1 54 PHE CB   C  63.174  -3.825   2.734 1.00 . A A . 587 PHE CB   1 1 
        1   725 1 1 54 PHE CD1  C  61.100  -4.892   3.716 1.00 . A A . 587 PHE CD1  1 1 
        1   726 1 1 54 PHE CD2  C  61.616  -2.595   4.298 1.00 . A A . 587 PHE CD2  1 1 
        1   727 1 1 54 PHE CE1  C  59.958  -4.839   4.524 1.00 . A A . 587 PHE CE1  1 1 
        1   728 1 1 54 PHE CE2  C  60.473  -2.543   5.104 1.00 . A A . 587 PHE CE2  1 1 
        1   729 1 1 54 PHE CG   C  61.931  -3.770   3.602 1.00 . A A . 587 PHE CG   1 1 
        1   730 1 1 54 PHE CZ   C  59.645  -3.665   5.217 1.00 . A A . 587 PHE CZ   1 1 
        1   731 1 1 54 PHE H    H  62.922  -6.404   2.019 1.00 . A A . 587 PHE H    1 1 
        1   732 1 1 54 PHE HA   H  65.118  -4.695   3.062 1.00 . A A . 587 PHE HA   1 1 
        1   733 1 1 54 PHE HB2  H  63.718  -2.900   2.835 1.00 . A A . 587 PHE HB2  1 1 
        1   734 1 1 54 PHE HB3  H  62.884  -3.950   1.708 1.00 . A A . 587 PHE HB3  1 1 
        1   735 1 1 54 PHE HD1  H  61.341  -5.799   3.181 1.00 . A A . 587 PHE HD1  1 1 
        1   736 1 1 54 PHE HD2  H  62.255  -1.729   4.212 1.00 . A A . 587 PHE HD2  1 1 
        1   737 1 1 54 PHE HE1  H  59.319  -5.705   4.612 1.00 . A A . 587 PHE HE1  1 1 
        1   738 1 1 54 PHE HE2  H  60.231  -1.637   5.639 1.00 . A A . 587 PHE HE2  1 1 
        1   739 1 1 54 PHE HZ   H  58.764  -3.624   5.841 1.00 . A A . 587 PHE HZ   1 1 
        1   740 1 1 54 PHE N    N  63.831  -6.192   2.317 1.00 . A A . 587 PHE N    1 1 
        1   741 1 1 54 PHE O    O  63.403  -6.429   4.966 1.00 . A A . 587 PHE O    1 1 
        1   742 1 1 55 LYS C    C  63.127  -3.259   7.448 1.00 . A A . 588 LYS C    1 1 
        1   743 1 1 55 LYS CA   C  63.738  -4.561   6.933 1.00 . A A . 588 LYS CA   1 1 
        1   744 1 1 55 LYS CB   C  65.054  -4.843   7.668 1.00 . A A . 588 LYS CB   1 1 
        1   745 1 1 55 LYS CD   C  64.518  -7.184   8.396 1.00 . A A . 588 LYS CD   1 1 
        1   746 1 1 55 LYS CE   C  63.645  -8.072   7.508 1.00 . A A . 588 LYS CE   1 1 
        1   747 1 1 55 LYS CG   C  65.437  -6.321   7.523 1.00 . A A . 588 LYS CG   1 1 
        1   748 1 1 55 LYS H    H  64.305  -3.504   5.160 1.00 . A A . 588 LYS H    1 1 
        1   749 1 1 55 LYS HA   H  63.045  -5.376   7.082 1.00 . A A . 588 LYS HA   1 1 
        1   750 1 1 55 LYS HB2  H  65.835  -4.231   7.245 1.00 . A A . 588 LYS HB2  1 1 
        1   751 1 1 55 LYS HB3  H  64.939  -4.606   8.714 1.00 . A A . 588 LYS HB3  1 1 
        1   752 1 1 55 LYS HD2  H  65.119  -7.805   9.045 1.00 . A A . 588 LYS HD2  1 1 
        1   753 1 1 55 LYS HD3  H  63.885  -6.547   8.996 1.00 . A A . 588 LYS HD3  1 1 
        1   754 1 1 55 LYS HE2  H  62.931  -7.460   6.979 1.00 . A A . 588 LYS HE2  1 1 
        1   755 1 1 55 LYS HE3  H  64.268  -8.594   6.797 1.00 . A A . 588 LYS HE3  1 1 
        1   756 1 1 55 LYS HG2  H  65.346  -6.620   6.487 1.00 . A A . 588 LYS HG2  1 1 
        1   757 1 1 55 LYS HG3  H  66.459  -6.456   7.844 1.00 . A A . 588 LYS HG3  1 1 
        1   758 1 1 55 LYS HZ1  H  62.849  -8.700   9.327 1.00 . A A . 588 LYS HZ1  1 1 
        1   759 1 1 55 LYS HZ2  H  63.442  -9.963   8.357 1.00 . A A . 588 LYS HZ2  1 1 
        1   760 1 1 55 LYS HZ3  H  61.966  -9.213   7.972 1.00 . A A . 588 LYS HZ3  1 1 
        1   761 1 1 55 LYS N    N  64.000  -4.375   5.483 1.00 . A A . 588 LYS N    1 1 
        1   762 1 1 55 LYS NZ   N  62.921  -9.062   8.355 1.00 . A A . 588 LYS NZ   1 1 
        1   763 1 1 55 LYS O    O  63.085  -2.275   6.737 1.00 . A A . 588 LYS O    1 1 
        1   764 1 1 56 GLU C    C  62.311  -1.799  10.659 1.00 . A A . 589 GLU C    1 1 
        1   765 1 1 56 GLU CA   C  62.048  -1.960   9.163 1.00 . A A . 589 GLU CA   1 1 
        1   766 1 1 56 GLU CB   C  60.537  -1.958   8.894 1.00 . A A . 589 GLU CB   1 1 
        1   767 1 1 56 GLU CD   C  58.412  -3.092   9.560 1.00 . A A . 589 GLU CD   1 1 
        1   768 1 1 56 GLU CG   C  59.797  -2.653  10.040 1.00 . A A . 589 GLU CG   1 1 
        1   769 1 1 56 GLU H    H  62.679  -4.020   9.228 1.00 . A A . 589 GLU H    1 1 
        1   770 1 1 56 GLU HA   H  62.497  -1.129   8.640 1.00 . A A . 589 GLU HA   1 1 
        1   771 1 1 56 GLU HB2  H  60.190  -0.938   8.812 1.00 . A A . 589 GLU HB2  1 1 
        1   772 1 1 56 GLU HB3  H  60.337  -2.480   7.971 1.00 . A A . 589 GLU HB3  1 1 
        1   773 1 1 56 GLU HG2  H  60.359  -3.516  10.361 1.00 . A A . 589 GLU HG2  1 1 
        1   774 1 1 56 GLU HG3  H  59.689  -1.966  10.867 1.00 . A A . 589 GLU HG3  1 1 
        1   775 1 1 56 GLU N    N  62.648  -3.226   8.659 1.00 . A A . 589 GLU N    1 1 
        1   776 1 1 56 GLU O    O  62.452  -2.758  11.393 1.00 . A A . 589 GLU O    1 1 
        1   777 1 1 56 GLU OE1  O  58.312  -4.181   9.017 1.00 . A A . 589 GLU OE1  1 1 
        1   778 1 1 56 GLU OE2  O  57.475  -2.332   9.740 1.00 . A A . 589 GLU OE2  1 1 
        1   779 1 1 57 GLN C    C  61.980   1.064  12.858 1.00 . A A . 590 GLN C    1 1 
        1   780 1 1 57 GLN CA   C  62.608  -0.290  12.539 1.00 . A A . 590 GLN CA   1 1 
        1   781 1 1 57 GLN CB   C  64.114  -0.230  12.803 1.00 . A A . 590 GLN CB   1 1 
        1   782 1 1 57 GLN CD   C  64.144  -1.640  14.873 1.00 . A A . 590 GLN CD   1 1 
        1   783 1 1 57 GLN CG   C  64.379  -0.236  14.312 1.00 . A A . 590 GLN CG   1 1 
        1   784 1 1 57 GLN H    H  62.246   0.167  10.478 1.00 . A A . 590 GLN H    1 1 
        1   785 1 1 57 GLN HA   H  62.155  -1.059  13.149 1.00 . A A . 590 GLN HA   1 1 
        1   786 1 1 57 GLN HB2  H  64.593  -1.085  12.348 1.00 . A A . 590 GLN HB2  1 1 
        1   787 1 1 57 GLN HB3  H  64.517   0.674  12.376 1.00 . A A . 590 GLN HB3  1 1 
        1   788 1 1 57 GLN HE21 H  64.959  -2.550  13.311 1.00 . A A . 590 GLN HE21 1 1 
        1   789 1 1 57 GLN HE22 H  64.383  -3.579  14.531 1.00 . A A . 590 GLN HE22 1 1 
        1   790 1 1 57 GLN HG2  H  65.400   0.058  14.494 1.00 . A A . 590 GLN HG2  1 1 
        1   791 1 1 57 GLN HG3  H  63.712   0.460  14.798 1.00 . A A . 590 GLN HG3  1 1 
        1   792 1 1 57 GLN N    N  62.368  -0.577  11.102 1.00 . A A . 590 GLN N    1 1 
        1   793 1 1 57 GLN NE2  N  64.526  -2.676  14.181 1.00 . A A . 590 GLN NE2  1 1 
        1   794 1 1 57 GLN O    O  61.904   1.927  12.010 1.00 . A A . 590 GLN O    1 1 
        1   795 1 1 57 GLN OE1  O  63.607  -1.794  15.951 1.00 . A A . 590 GLN OE1  1 1 
        1   796 1 1 58 ASN C    C  59.781   2.927  13.452 1.00 . A A . 591 ASN C    1 1 
        1   797 1 1 58 ASN CA   C  60.914   2.572  14.430 1.00 . A A . 591 ASN CA   1 1 
        1   798 1 1 58 ASN CB   C  61.987   3.665  14.388 1.00 . A A . 591 ASN CB   1 1 
        1   799 1 1 58 ASN CG   C  62.889   3.547  15.618 1.00 . A A . 591 ASN CG   1 1 
        1   800 1 1 58 ASN H    H  61.602   0.551  14.735 1.00 . A A . 591 ASN H    1 1 
        1   801 1 1 58 ASN HA   H  60.512   2.507  15.429 1.00 . A A . 591 ASN HA   1 1 
        1   802 1 1 58 ASN HB2  H  62.582   3.553  13.494 1.00 . A A . 591 ASN HB2  1 1 
        1   803 1 1 58 ASN HB3  H  61.514   4.633  14.384 1.00 . A A . 591 ASN HB3  1 1 
        1   804 1 1 58 ASN HD21 H  64.517   3.157  14.555 1.00 . A A . 591 ASN HD21 1 1 
        1   805 1 1 58 ASN HD22 H  64.742   3.200  16.236 1.00 . A A . 591 ASN HD22 1 1 
        1   806 1 1 58 ASN N    N  61.531   1.262  14.065 1.00 . A A . 591 ASN N    1 1 
        1   807 1 1 58 ASN ND2  N  64.154   3.279  15.456 1.00 . A A . 591 ASN ND2  1 1 
        1   808 1 1 58 ASN O    O  59.395   4.075  13.341 1.00 . A A . 591 ASN O    1 1 
        1   809 1 1 58 ASN OD1  O  62.438   3.701  16.735 1.00 . A A . 591 ASN OD1  1 1 
        1   810 1 1 59 ASP C    C  58.666   2.805  10.474 1.00 . A A . 592 ASP C    1 1 
        1   811 1 1 59 ASP CA   C  58.125   2.223  11.788 1.00 . A A . 592 ASP CA   1 1 
        1   812 1 1 59 ASP CB   C  57.131   3.215  12.406 1.00 . A A . 592 ASP CB   1 1 
        1   813 1 1 59 ASP CG   C  55.723   2.938  11.870 1.00 . A A . 592 ASP CG   1 1 
        1   814 1 1 59 ASP H    H  59.574   1.036  12.865 1.00 . A A . 592 ASP H    1 1 
        1   815 1 1 59 ASP HA   H  57.613   1.296  11.577 1.00 . A A . 592 ASP HA   1 1 
        1   816 1 1 59 ASP HB2  H  57.135   3.107  13.481 1.00 . A A . 592 ASP HB2  1 1 
        1   817 1 1 59 ASP HB3  H  57.422   4.222  12.143 1.00 . A A . 592 ASP HB3  1 1 
        1   818 1 1 59 ASP N    N  59.244   1.953  12.752 1.00 . A A . 592 ASP N    1 1 
        1   819 1 1 59 ASP O    O  57.994   3.567   9.805 1.00 . A A . 592 ASP O    1 1 
        1   820 1 1 59 ASP OD1  O  55.385   3.487  10.833 1.00 . A A . 592 ASP OD1  1 1 
        1   821 1 1 59 ASP OD2  O  55.006   2.183  12.506 1.00 . A A . 592 ASP OD2  1 1 
        1   822 1 1 60 LYS C    C  61.238   1.880   8.124 1.00 . A A . 593 LYS C    1 1 
        1   823 1 1 60 LYS CA   C  60.420   2.981   8.809 1.00 . A A . 593 LYS CA   1 1 
        1   824 1 1 60 LYS CB   C  61.304   4.214   9.071 1.00 . A A . 593 LYS CB   1 1 
        1   825 1 1 60 LYS CD   C  62.023   5.838  10.838 1.00 . A A . 593 LYS CD   1 1 
        1   826 1 1 60 LYS CE   C  60.817   6.729  11.148 1.00 . A A . 593 LYS CE   1 1 
        1   827 1 1 60 LYS CG   C  61.550   4.405  10.573 1.00 . A A . 593 LYS CG   1 1 
        1   828 1 1 60 LYS H    H  60.389   1.827  10.632 1.00 . A A . 593 LYS H    1 1 
        1   829 1 1 60 LYS HA   H  59.602   3.263   8.162 1.00 . A A . 593 LYS HA   1 1 
        1   830 1 1 60 LYS HB2  H  62.252   4.089   8.569 1.00 . A A . 593 LYS HB2  1 1 
        1   831 1 1 60 LYS HB3  H  60.808   5.090   8.681 1.00 . A A . 593 LYS HB3  1 1 
        1   832 1 1 60 LYS HD2  H  62.700   5.842  11.680 1.00 . A A . 593 LYS HD2  1 1 
        1   833 1 1 60 LYS HD3  H  62.533   6.217   9.965 1.00 . A A . 593 LYS HD3  1 1 
        1   834 1 1 60 LYS HE2  H  61.113   7.767  11.092 1.00 . A A . 593 LYS HE2  1 1 
        1   835 1 1 60 LYS HE3  H  60.033   6.539  10.430 1.00 . A A . 593 LYS HE3  1 1 
        1   836 1 1 60 LYS HG2  H  60.635   4.223  11.117 1.00 . A A . 593 LYS HG2  1 1 
        1   837 1 1 60 LYS HG3  H  62.308   3.716  10.902 1.00 . A A . 593 LYS HG3  1 1 
        1   838 1 1 60 LYS HZ1  H  61.105   6.483  13.196 1.00 . A A . 593 LYS HZ1  1 1 
        1   839 1 1 60 LYS HZ2  H  59.908   5.471  12.539 1.00 . A A . 593 LYS HZ2  1 1 
        1   840 1 1 60 LYS HZ3  H  59.589   7.122  12.784 1.00 . A A . 593 LYS HZ3  1 1 
        1   841 1 1 60 LYS N    N  59.862   2.449  10.089 1.00 . A A . 593 LYS N    1 1 
        1   842 1 1 60 LYS NZ   N  60.317   6.429  12.520 1.00 . A A . 593 LYS NZ   1 1 
        1   843 1 1 60 LYS O    O  61.762   0.999   8.776 1.00 . A A . 593 LYS O    1 1 
        1   844 1 1 61 PRO C    C  63.586   0.962   6.229 1.00 . A A . 594 PRO C    1 1 
        1   845 1 1 61 PRO CA   C  62.076   0.883   6.041 1.00 . A A . 594 PRO CA   1 1 
        1   846 1 1 61 PRO CB   C  61.713   1.237   4.605 1.00 . A A . 594 PRO CB   1 1 
        1   847 1 1 61 PRO CD   C  60.697   2.995   6.001 1.00 . A A . 594 PRO CD   1 1 
        1   848 1 1 61 PRO CG   C  61.237   2.686   4.602 1.00 . A A . 594 PRO CG   1 1 
        1   849 1 1 61 PRO HA   H  61.718  -0.106   6.270 1.00 . A A . 594 PRO HA   1 1 
        1   850 1 1 61 PRO HB2  H  62.579   1.128   3.969 1.00 . A A . 594 PRO HB2  1 1 
        1   851 1 1 61 PRO HB3  H  60.920   0.594   4.258 1.00 . A A . 594 PRO HB3  1 1 
        1   852 1 1 61 PRO HD2  H  61.017   3.974   6.331 1.00 . A A . 594 PRO HD2  1 1 
        1   853 1 1 61 PRO HD3  H  59.625   2.905   6.027 1.00 . A A . 594 PRO HD3  1 1 
        1   854 1 1 61 PRO HG2  H  62.068   3.339   4.375 1.00 . A A . 594 PRO HG2  1 1 
        1   855 1 1 61 PRO HG3  H  60.459   2.815   3.873 1.00 . A A . 594 PRO HG3  1 1 
        1   856 1 1 61 PRO N    N  61.327   1.918   6.814 1.00 . A A . 594 PRO N    1 1 
        1   857 1 1 61 PRO O    O  64.138   1.998   6.541 1.00 . A A . 594 PRO O    1 1 
        1   858 1 1 62 TYR C    C  66.207  -1.431   5.394 1.00 . A A . 595 TYR C    1 1 
        1   859 1 1 62 TYR CA   C  65.719  -0.201   6.155 1.00 . A A . 595 TYR CA   1 1 
        1   860 1 1 62 TYR CB   C  66.099  -0.351   7.633 1.00 . A A . 595 TYR CB   1 1 
        1   861 1 1 62 TYR CD1  C  66.529   2.085   8.113 1.00 . A A . 595 TYR CD1  1 1 
        1   862 1 1 62 TYR CD2  C  64.776   0.949   9.338 1.00 . A A . 595 TYR CD2  1 1 
        1   863 1 1 62 TYR CE1  C  66.244   3.269   8.804 1.00 . A A . 595 TYR CE1  1 1 
        1   864 1 1 62 TYR CE2  C  64.492   2.132  10.028 1.00 . A A . 595 TYR CE2  1 1 
        1   865 1 1 62 TYR CG   C  65.795   0.926   8.380 1.00 . A A . 595 TYR CG   1 1 
        1   866 1 1 62 TYR CZ   C  65.226   3.292   9.761 1.00 . A A . 595 TYR CZ   1 1 
        1   867 1 1 62 TYR H    H  63.747  -0.944   5.754 1.00 . A A . 595 TYR H    1 1 
        1   868 1 1 62 TYR HA   H  66.167   0.693   5.743 1.00 . A A . 595 TYR HA   1 1 
        1   869 1 1 62 TYR HB2  H  65.534  -1.163   8.067 1.00 . A A . 595 TYR HB2  1 1 
        1   870 1 1 62 TYR HB3  H  67.152  -0.568   7.711 1.00 . A A . 595 TYR HB3  1 1 
        1   871 1 1 62 TYR HD1  H  67.315   2.066   7.374 1.00 . A A . 595 TYR HD1  1 1 
        1   872 1 1 62 TYR HD2  H  64.209   0.054   9.546 1.00 . A A . 595 TYR HD2  1 1 
        1   873 1 1 62 TYR HE1  H  66.810   4.164   8.598 1.00 . A A . 595 TYR HE1  1 1 
        1   874 1 1 62 TYR HE2  H  63.708   2.150  10.767 1.00 . A A . 595 TYR HE2  1 1 
        1   875 1 1 62 TYR HH   H  65.103   5.195   9.844 1.00 . A A . 595 TYR HH   1 1 
        1   876 1 1 62 TYR N    N  64.241  -0.140   6.018 1.00 . A A . 595 TYR N    1 1 
        1   877 1 1 62 TYR O    O  65.747  -2.527   5.638 1.00 . A A . 595 TYR O    1 1 
        1   878 1 1 62 TYR OH   O  64.944   4.459  10.441 1.00 . A A . 595 TYR OH   1 1 
        1   879 1 1 63 CYS C    C  68.052  -3.522   4.739 1.00 . A A . 596 CYS C    1 1 
        1   880 1 1 63 CYS CA   C  67.615  -2.468   3.729 1.00 . A A . 596 CYS CA   1 1 
        1   881 1 1 63 CYS CB   C  68.807  -2.095   2.840 1.00 . A A . 596 CYS CB   1 1 
        1   882 1 1 63 CYS H    H  67.492  -0.389   4.288 1.00 . A A . 596 CYS H    1 1 
        1   883 1 1 63 CYS HA   H  66.816  -2.866   3.120 1.00 . A A . 596 CYS HA   1 1 
        1   884 1 1 63 CYS HB2  H  69.726  -2.308   3.364 1.00 . A A . 596 CYS HB2  1 1 
        1   885 1 1 63 CYS HB3  H  68.772  -2.679   1.931 1.00 . A A . 596 CYS HB3  1 1 
        1   886 1 1 63 CYS N    N  67.126  -1.276   4.478 1.00 . A A . 596 CYS N    1 1 
        1   887 1 1 63 CYS O    O  68.585  -3.203   5.782 1.00 . A A . 596 CYS O    1 1 
        1   888 1 1 63 CYS SG   S  68.746  -0.336   2.423 1.00 . A A . 596 CYS SG   1 1 
        1   889 1 1 64 GLN C    C  69.703  -5.582   5.785 1.00 . A A . 597 GLN C    1 1 
        1   890 1 1 64 GLN CA   C  68.249  -5.839   5.390 1.00 . A A . 597 GLN CA   1 1 
        1   891 1 1 64 GLN CB   C  68.091  -7.196   4.694 1.00 . A A . 597 GLN CB   1 1 
        1   892 1 1 64 GLN CD   C  69.352  -8.429   6.498 1.00 . A A . 597 GLN CD   1 1 
        1   893 1 1 64 GLN CG   C  69.280  -8.121   4.996 1.00 . A A . 597 GLN CG   1 1 
        1   894 1 1 64 GLN H    H  67.403  -5.004   3.595 1.00 . A A . 597 GLN H    1 1 
        1   895 1 1 64 GLN HA   H  67.625  -5.802   6.271 1.00 . A A . 597 GLN HA   1 1 
        1   896 1 1 64 GLN HB2  H  67.178  -7.666   5.032 1.00 . A A . 597 GLN HB2  1 1 
        1   897 1 1 64 GLN HB3  H  68.032  -7.030   3.631 1.00 . A A . 597 GLN HB3  1 1 
        1   898 1 1 64 GLN HE21 H  67.536  -7.726   6.887 1.00 . A A . 597 GLN HE21 1 1 
        1   899 1 1 64 GLN HE22 H  68.381  -8.333   8.227 1.00 . A A . 597 GLN HE22 1 1 
        1   900 1 1 64 GLN HG2  H  69.159  -9.044   4.449 1.00 . A A . 597 GLN HG2  1 1 
        1   901 1 1 64 GLN HG3  H  70.194  -7.641   4.685 1.00 . A A . 597 GLN HG3  1 1 
        1   902 1 1 64 GLN N    N  67.834  -4.770   4.443 1.00 . A A . 597 GLN N    1 1 
        1   903 1 1 64 GLN NE2  N  68.338  -8.139   7.268 1.00 . A A . 597 GLN NE2  1 1 
        1   904 1 1 64 GLN O    O  70.089  -5.754   6.923 1.00 . A A . 597 GLN O    1 1 
        1   905 1 1 64 GLN OE1  O  70.344  -8.941   6.975 1.00 . A A . 597 GLN OE1  1 1 
        1   906 1 1 65 ASN C    C  71.949  -3.630   6.117 1.00 . A A . 598 ASN C    1 1 
        1   907 1 1 65 ASN CA   C  71.920  -4.821   5.160 1.00 . A A . 598 ASN CA   1 1 
        1   908 1 1 65 ASN CB   C  72.660  -4.469   3.866 1.00 . A A . 598 ASN CB   1 1 
        1   909 1 1 65 ASN CG   C  74.104  -4.079   4.188 1.00 . A A . 598 ASN CG   1 1 
        1   910 1 1 65 ASN H    H  70.150  -4.979   3.951 1.00 . A A . 598 ASN H    1 1 
        1   911 1 1 65 ASN HA   H  72.387  -5.675   5.628 1.00 . A A . 598 ASN HA   1 1 
        1   912 1 1 65 ASN HB2  H  72.656  -5.325   3.207 1.00 . A A . 598 ASN HB2  1 1 
        1   913 1 1 65 ASN HB3  H  72.164  -3.641   3.382 1.00 . A A . 598 ASN HB3  1 1 
        1   914 1 1 65 ASN HD21 H  74.711  -5.956   4.410 1.00 . A A . 598 ASN HD21 1 1 
        1   915 1 1 65 ASN HD22 H  75.907  -4.775   4.640 1.00 . A A . 598 ASN HD22 1 1 
        1   916 1 1 65 ASN N    N  70.499  -5.134   4.851 1.00 . A A . 598 ASN N    1 1 
        1   917 1 1 65 ASN ND2  N  74.980  -5.014   4.433 1.00 . A A . 598 ASN ND2  1 1 
        1   918 1 1 65 ASN O    O  72.729  -3.586   7.046 1.00 . A A . 598 ASN O    1 1 
        1   919 1 1 65 ASN OD1  O  74.439  -2.912   4.219 1.00 . A A . 598 ASN OD1  1 1 
        1   920 1 1 66 CYS C    C  70.513  -1.979   8.172 1.00 . A A . 599 CYS C    1 1 
        1   921 1 1 66 CYS CA   C  71.017  -1.496   6.816 1.00 . A A . 599 CYS CA   1 1 
        1   922 1 1 66 CYS CB   C  70.052  -0.445   6.255 1.00 . A A . 599 CYS CB   1 1 
        1   923 1 1 66 CYS H    H  70.443  -2.753   5.164 1.00 . A A . 599 CYS H    1 1 
        1   924 1 1 66 CYS HA   H  72.006  -1.068   6.925 1.00 . A A . 599 CYS HA   1 1 
        1   925 1 1 66 CYS HB2  H  69.290  -0.932   5.669 1.00 . A A . 599 CYS HB2  1 1 
        1   926 1 1 66 CYS HB3  H  69.588   0.088   7.071 1.00 . A A . 599 CYS HB3  1 1 
        1   927 1 1 66 CYS N    N  71.076  -2.676   5.907 1.00 . A A . 599 CYS N    1 1 
        1   928 1 1 66 CYS O    O  71.198  -1.874   9.161 1.00 . A A . 599 CYS O    1 1 
        1   929 1 1 66 CYS SG   S  70.957   0.725   5.211 1.00 . A A . 599 CYS SG   1 1 
        1   930 1 1 67 PHE C    C  69.861  -3.933  10.155 1.00 . A A . 600 PHE C    1 1 
        1   931 1 1 67 PHE CA   C  68.782  -3.074   9.500 1.00 . A A . 600 PHE CA   1 1 
        1   932 1 1 67 PHE CB   C  67.547  -3.925   9.185 1.00 . A A . 600 PHE CB   1 1 
        1   933 1 1 67 PHE CD1  C  67.754  -5.983  10.633 1.00 . A A . 600 PHE CD1  1 1 
        1   934 1 1 67 PHE CD2  C  66.137  -4.283  11.248 1.00 . A A . 600 PHE CD2  1 1 
        1   935 1 1 67 PHE CE1  C  67.368  -6.751  11.737 1.00 . A A . 600 PHE CE1  1 1 
        1   936 1 1 67 PHE CE2  C  65.752  -5.051  12.353 1.00 . A A . 600 PHE CE2  1 1 
        1   937 1 1 67 PHE CG   C  67.139  -4.747  10.388 1.00 . A A . 600 PHE CG   1 1 
        1   938 1 1 67 PHE CZ   C  66.367  -6.285  12.597 1.00 . A A . 600 PHE CZ   1 1 
        1   939 1 1 67 PHE H    H  68.809  -2.639   7.388 1.00 . A A . 600 PHE H    1 1 
        1   940 1 1 67 PHE HA   H  68.514  -2.256  10.156 1.00 . A A . 600 PHE HA   1 1 
        1   941 1 1 67 PHE HB2  H  66.733  -3.277   8.903 1.00 . A A . 600 PHE HB2  1 1 
        1   942 1 1 67 PHE HB3  H  67.774  -4.587   8.362 1.00 . A A . 600 PHE HB3  1 1 
        1   943 1 1 67 PHE HD1  H  68.527  -6.342   9.969 1.00 . A A . 600 PHE HD1  1 1 
        1   944 1 1 67 PHE HD2  H  65.662  -3.331  11.061 1.00 . A A . 600 PHE HD2  1 1 
        1   945 1 1 67 PHE HE1  H  67.842  -7.702  11.925 1.00 . A A . 600 PHE HE1  1 1 
        1   946 1 1 67 PHE HE2  H  64.980  -4.694  13.017 1.00 . A A . 600 PHE HE2  1 1 
        1   947 1 1 67 PHE HZ   H  66.068  -6.878  13.449 1.00 . A A . 600 PHE HZ   1 1 
        1   948 1 1 67 PHE N    N  69.329  -2.542   8.213 1.00 . A A . 600 PHE N    1 1 
        1   949 1 1 67 PHE O    O  70.139  -3.822  11.332 1.00 . A A . 600 PHE O    1 1 
        1   950 1 1 68 LEU C    C  72.690  -4.707  10.440 1.00 . A A . 601 LEU C    1 1 
        1   951 1 1 68 LEU CA   C  71.586  -5.622   9.895 1.00 . A A . 601 LEU CA   1 1 
        1   952 1 1 68 LEU CB   C  72.115  -6.461   8.729 1.00 . A A . 601 LEU CB   1 1 
        1   953 1 1 68 LEU CD1  C  72.857  -8.498   9.970 1.00 . A A . 601 LEU CD1  1 1 
        1   954 1 1 68 LEU CD2  C  74.064  -7.762   7.906 1.00 . A A . 601 LEU CD2  1 1 
        1   955 1 1 68 LEU CG   C  73.325  -7.288   9.159 1.00 . A A . 601 LEU CG   1 1 
        1   956 1 1 68 LEU H    H  70.253  -4.807   8.425 1.00 . A A . 601 LEU H    1 1 
        1   957 1 1 68 LEU HA   H  71.216  -6.267  10.677 1.00 . A A . 601 LEU HA   1 1 
        1   958 1 1 68 LEU HB2  H  71.334  -7.123   8.387 1.00 . A A . 601 LEU HB2  1 1 
        1   959 1 1 68 LEU HB3  H  72.400  -5.804   7.921 1.00 . A A . 601 LEU HB3  1 1 
        1   960 1 1 68 LEU HD11 H  73.708  -9.110  10.228 1.00 . A A . 601 LEU HD11 1 1 
        1   961 1 1 68 LEU HD12 H  72.160  -9.077   9.383 1.00 . A A . 601 LEU HD12 1 1 
        1   962 1 1 68 LEU HD13 H  72.370  -8.158  10.873 1.00 . A A . 601 LEU HD13 1 1 
        1   963 1 1 68 LEU HD21 H  73.344  -8.045   7.151 1.00 . A A . 601 LEU HD21 1 1 
        1   964 1 1 68 LEU HD22 H  74.683  -8.612   8.151 1.00 . A A . 601 LEU HD22 1 1 
        1   965 1 1 68 LEU HD23 H  74.682  -6.961   7.530 1.00 . A A . 601 LEU HD23 1 1 
        1   966 1 1 68 LEU HG   H  73.986  -6.683   9.761 1.00 . A A . 601 LEU HG   1 1 
        1   967 1 1 68 LEU N    N  70.490  -4.764   9.374 1.00 . A A . 601 LEU N    1 1 
        1   968 1 1 68 LEU O    O  73.448  -5.070  11.316 1.00 . A A . 601 LEU O    1 1 
        1   969 1 1 69 LYS C    C  73.227  -1.697  11.531 1.00 . A A . 602 LYS C    1 1 
        1   970 1 1 69 LYS CA   C  73.781  -2.524  10.365 1.00 . A A . 602 LYS CA   1 1 
        1   971 1 1 69 LYS CB   C  74.093  -1.584   9.196 1.00 . A A . 602 LYS CB   1 1 
        1   972 1 1 69 LYS CD   C  76.307  -2.545   8.521 1.00 . A A . 602 LYS CD   1 1 
        1   973 1 1 69 LYS CE   C  76.072  -2.593   7.008 1.00 . A A . 602 LYS CE   1 1 
        1   974 1 1 69 LYS CG   C  75.596  -1.325   9.119 1.00 . A A . 602 LYS CG   1 1 
        1   975 1 1 69 LYS H    H  72.127  -3.262   9.215 1.00 . A A . 602 LYS H    1 1 
        1   976 1 1 69 LYS HA   H  74.679  -3.035  10.672 1.00 . A A . 602 LYS HA   1 1 
        1   977 1 1 69 LYS HB2  H  73.756  -2.032   8.276 1.00 . A A . 602 LYS HB2  1 1 
        1   978 1 1 69 LYS HB3  H  73.578  -0.646   9.343 1.00 . A A . 602 LYS HB3  1 1 
        1   979 1 1 69 LYS HD2  H  77.367  -2.474   8.718 1.00 . A A . 602 LYS HD2  1 1 
        1   980 1 1 69 LYS HD3  H  75.918  -3.446   8.972 1.00 . A A . 602 LYS HD3  1 1 
        1   981 1 1 69 LYS HE2  H  75.122  -3.065   6.807 1.00 . A A . 602 LYS HE2  1 1 
        1   982 1 1 69 LYS HE3  H  76.066  -1.589   6.611 1.00 . A A . 602 LYS HE3  1 1 
        1   983 1 1 69 LYS HG2  H  75.774  -0.461   8.495 1.00 . A A . 602 LYS HG2  1 1 
        1   984 1 1 69 LYS HG3  H  75.978  -1.137  10.110 1.00 . A A . 602 LYS HG3  1 1 
        1   985 1 1 69 LYS HZ1  H  77.104  -3.265   5.329 1.00 . A A . 602 LYS HZ1  1 1 
        1   986 1 1 69 LYS HZ2  H  77.059  -4.383   6.608 1.00 . A A . 602 LYS HZ2  1 1 
        1   987 1 1 69 LYS HZ3  H  78.084  -3.030   6.694 1.00 . A A . 602 LYS HZ3  1 1 
        1   988 1 1 69 LYS N    N  72.761  -3.514   9.916 1.00 . A A . 602 LYS N    1 1 
        1   989 1 1 69 LYS NZ   N  77.162  -3.377   6.361 1.00 . A A . 602 LYS NZ   1 1 
        1   990 1 1 69 LYS O    O  73.943  -1.343  12.447 1.00 . A A . 602 LYS O    1 1 
        1   991 1 1 70 LEU C    C  70.928  -1.458  13.735 1.00 . A A . 603 LEU C    1 1 
        1   992 1 1 70 LEU CA   C  71.358  -0.549  12.583 1.00 . A A . 603 LEU CA   1 1 
        1   993 1 1 70 LEU CB   C  70.123   0.201  12.057 1.00 . A A . 603 LEU CB   1 1 
        1   994 1 1 70 LEU CD1  C  69.160   1.539  10.178 1.00 . A A . 603 LEU CD1  1 1 
        1   995 1 1 70 LEU CD2  C  71.638   1.444  10.478 1.00 . A A . 603 LEU CD2  1 1 
        1   996 1 1 70 LEU CG   C  70.332   0.652  10.606 1.00 . A A . 603 LEU CG   1 1 
        1   997 1 1 70 LEU H    H  71.409  -1.651  10.735 1.00 . A A . 603 LEU H    1 1 
        1   998 1 1 70 LEU HA   H  72.083   0.162  12.940 1.00 . A A . 603 LEU HA   1 1 
        1   999 1 1 70 LEU HB2  H  69.264  -0.452  12.104 1.00 . A A . 603 LEU HB2  1 1 
        1  1000 1 1 70 LEU HB3  H  69.945   1.063  12.674 1.00 . A A . 603 LEU HB3  1 1 
        1  1001 1 1 70 LEU HD11 H  69.128   2.420  10.802 1.00 . A A . 603 LEU HD11 1 1 
        1  1002 1 1 70 LEU HD12 H  68.235   0.990  10.284 1.00 . A A . 603 LEU HD12 1 1 
        1  1003 1 1 70 LEU HD13 H  69.289   1.833   9.147 1.00 . A A . 603 LEU HD13 1 1 
        1  1004 1 1 70 LEU HD21 H  71.660   2.229  11.221 1.00 . A A . 603 LEU HD21 1 1 
        1  1005 1 1 70 LEU HD22 H  71.697   1.881   9.491 1.00 . A A . 603 LEU HD22 1 1 
        1  1006 1 1 70 LEU HD23 H  72.479   0.783  10.627 1.00 . A A . 603 LEU HD23 1 1 
        1  1007 1 1 70 LEU HG   H  70.371  -0.212   9.968 1.00 . A A . 603 LEU HG   1 1 
        1  1008 1 1 70 LEU N    N  71.960  -1.369  11.492 1.00 . A A . 603 LEU N    1 1 
        1  1009 1 1 70 LEU O    O  71.341  -1.284  14.865 1.00 . A A . 603 LEU O    1 1 
        1  1010 1 1 71 PHE C    C  70.733  -4.280  14.950 1.00 . A A . 604 PHE C    1 1 
        1  1011 1 1 71 PHE CA   C  69.606  -3.339  14.521 1.00 . A A . 604 PHE CA   1 1 
        1  1012 1 1 71 PHE CB   C  68.435  -4.162  13.983 1.00 . A A . 604 PHE CB   1 1 
        1  1013 1 1 71 PHE CD1  C  66.741  -3.809  15.818 1.00 . A A . 604 PHE CD1  1 1 
        1  1014 1 1 71 PHE CD2  C  67.700  -6.017  15.528 1.00 . A A . 604 PHE CD2  1 1 
        1  1015 1 1 71 PHE CE1  C  65.971  -4.283  16.886 1.00 . A A . 604 PHE CE1  1 1 
        1  1016 1 1 71 PHE CE2  C  66.931  -6.491  16.597 1.00 . A A . 604 PHE CE2  1 1 
        1  1017 1 1 71 PHE CG   C  67.605  -4.675  15.138 1.00 . A A . 604 PHE CG   1 1 
        1  1018 1 1 71 PHE CZ   C  66.066  -5.624  17.276 1.00 . A A . 604 PHE CZ   1 1 
        1  1019 1 1 71 PHE H    H  69.768  -2.526  12.536 1.00 . A A . 604 PHE H    1 1 
        1  1020 1 1 71 PHE HA   H  69.276  -2.760  15.370 1.00 . A A . 604 PHE HA   1 1 
        1  1021 1 1 71 PHE HB2  H  67.823  -3.541  13.347 1.00 . A A . 604 PHE HB2  1 1 
        1  1022 1 1 71 PHE HB3  H  68.814  -4.998  13.413 1.00 . A A . 604 PHE HB3  1 1 
        1  1023 1 1 71 PHE HD1  H  66.667  -2.774  15.517 1.00 . A A . 604 PHE HD1  1 1 
        1  1024 1 1 71 PHE HD2  H  68.367  -6.686  15.005 1.00 . A A . 604 PHE HD2  1 1 
        1  1025 1 1 71 PHE HE1  H  65.304  -3.614  17.410 1.00 . A A . 604 PHE HE1  1 1 
        1  1026 1 1 71 PHE HE2  H  67.004  -7.525  16.898 1.00 . A A . 604 PHE HE2  1 1 
        1  1027 1 1 71 PHE HZ   H  65.473  -5.990  18.101 1.00 . A A . 604 PHE HZ   1 1 
        1  1028 1 1 71 PHE N    N  70.089  -2.417  13.454 1.00 . A A . 604 PHE N    1 1 
        1  1029 1 1 71 PHE O    O  70.694  -4.856  16.021 1.00 . A A . 604 PHE O    1 1 
        1  1030 1 1 72 CYS C    C  74.184  -4.775  13.981 1.00 . A A . 605 CYS C    1 1 
        1  1031 1 1 72 CYS CA   C  72.859  -5.357  14.491 1.00 . A A . 605 CYS CA   1 1 
        1  1032 1 1 72 CYS CB   C  72.614  -6.737  13.866 1.00 . A A . 605 CYS CB   1 1 
        1  1033 1 1 72 CYS H    H  71.742  -3.972  13.264 1.00 . A A . 605 CYS H    1 1 
        1  1034 1 1 72 CYS HA   H  72.904  -5.455  15.565 1.00 . A A . 605 CYS HA   1 1 
        1  1035 1 1 72 CYS HB2  H  71.557  -6.956  13.880 1.00 . A A . 605 CYS HB2  1 1 
        1  1036 1 1 72 CYS HB3  H  72.969  -6.741  12.847 1.00 . A A . 605 CYS HB3  1 1 
        1  1037 1 1 72 CYS HG   H  74.364  -7.642  15.046 1.00 . A A . 605 CYS HG   1 1 
        1  1038 1 1 72 CYS N    N  71.733  -4.446  14.125 1.00 . A A . 605 CYS N    1 1 
        1  1039 1 1 72 CYS O    O  75.094  -5.548  13.721 1.00 . A A . 605 CYS O    1 1 
        1  1040 1 1 72 CYS OXT  O  74.270  -3.565  13.867 1.00 . A A . 605 CYS OXT  1 1 
        1  1041 1 1 72 CYS SG   S  73.502  -7.996  14.817 1.00 . A A . 605 CYS SG   1 1 
        1  1042 2 2  1 ZN  ZN   ZN 56.206   7.456  -5.890 1.00 . B A . 701 ZN  ZN   1 1 
        1  1043 3 2  1 ZN  ZN   ZN 69.390   1.465   3.697 1.00 . C A . 702 ZN  ZN   1 1 
        2  1044 1 1  8 TYR C    C  36.138   2.275 -15.014 1.00 . A A . 541 TYR C    1 1 
        2  1045 1 1  8 TYR CA   C  35.428   3.373 -15.809 1.00 . A A . 541 TYR CA   1 1 
        2  1046 1 1  8 TYR CB   C  36.457   4.162 -16.623 1.00 . A A . 541 TYR CB   1 1 
        2  1047 1 1  8 TYR CD1  C  35.605   6.514 -16.950 1.00 . A A . 541 TYR CD1  1 1 
        2  1048 1 1  8 TYR CD2  C  35.240   4.886 -18.710 1.00 . A A . 541 TYR CD2  1 1 
        2  1049 1 1  8 TYR CE1  C  34.949   7.486 -17.713 1.00 . A A . 541 TYR CE1  1 1 
        2  1050 1 1  8 TYR CE2  C  34.584   5.859 -19.474 1.00 . A A . 541 TYR CE2  1 1 
        2  1051 1 1  8 TYR CG   C  35.750   5.213 -17.448 1.00 . A A . 541 TYR CG   1 1 
        2  1052 1 1  8 TYR CZ   C  34.439   7.159 -18.975 1.00 . A A . 541 TYR CZ   1 1 
        2  1053 1 1  8 TYR H    H  34.149   3.736 -14.206 1.00 . A A . 541 TYR H    1 1 
        2  1054 1 1  8 TYR HA   H  34.709   2.923 -16.476 1.00 . A A . 541 TYR HA   1 1 
        2  1055 1 1  8 TYR HB2  H  37.158   4.640 -15.953 1.00 . A A . 541 TYR HB2  1 1 
        2  1056 1 1  8 TYR HB3  H  36.989   3.489 -17.280 1.00 . A A . 541 TYR HB3  1 1 
        2  1057 1 1  8 TYR HD1  H  35.998   6.767 -15.976 1.00 . A A . 541 TYR HD1  1 1 
        2  1058 1 1  8 TYR HD2  H  35.352   3.883 -19.096 1.00 . A A . 541 TYR HD2  1 1 
        2  1059 1 1  8 TYR HE1  H  34.836   8.489 -17.329 1.00 . A A . 541 TYR HE1  1 1 
        2  1060 1 1  8 TYR HE2  H  34.190   5.607 -20.447 1.00 . A A . 541 TYR HE2  1 1 
        2  1061 1 1  8 TYR HH   H  34.436   8.515 -20.319 1.00 . A A . 541 TYR HH   1 1 
        2  1062 1 1  8 TYR N    N  34.725   4.292 -14.869 1.00 . A A . 541 TYR N    1 1 
        2  1063 1 1  8 TYR O    O  36.151   1.124 -15.405 1.00 . A A . 541 TYR O    1 1 
        2  1064 1 1  8 TYR OH   O  33.792   8.118 -19.728 1.00 . A A . 541 TYR OH   1 1 
        2  1065 1 1  9 HIS C    C  37.534   2.089 -11.626 1.00 . A A . 542 HIS C    1 1 
        2  1066 1 1  9 HIS CA   C  37.436   1.601 -13.073 1.00 . A A . 542 HIS CA   1 1 
        2  1067 1 1  9 HIS CB   C  38.845   1.373 -13.632 1.00 . A A . 542 HIS CB   1 1 
        2  1068 1 1  9 HIS CD2  C  38.932  -1.250 -13.508 1.00 . A A . 542 HIS CD2  1 1 
        2  1069 1 1  9 HIS CE1  C  40.603  -1.446 -12.143 1.00 . A A . 542 HIS CE1  1 1 
        2  1070 1 1  9 HIS CG   C  39.346   0.022 -13.201 1.00 . A A . 542 HIS CG   1 1 
        2  1071 1 1  9 HIS H    H  36.702   3.556 -13.605 1.00 . A A . 542 HIS H    1 1 
        2  1072 1 1  9 HIS HA   H  36.884   0.673 -13.101 1.00 . A A . 542 HIS HA   1 1 
        2  1073 1 1  9 HIS HB2  H  38.815   1.417 -14.709 1.00 . A A . 542 HIS HB2  1 1 
        2  1074 1 1  9 HIS HB3  H  39.509   2.139 -13.259 1.00 . A A . 542 HIS HB3  1 1 
        2  1075 1 1  9 HIS HD1  H  40.935   0.596 -11.922 1.00 . A A . 542 HIS HD1  1 1 
        2  1076 1 1  9 HIS HD2  H  38.113  -1.495 -14.168 1.00 . A A . 542 HIS HD2  1 1 
        2  1077 1 1  9 HIS HE1  H  41.370  -1.865 -11.508 1.00 . A A . 542 HIS HE1  1 1 
        2  1078 1 1  9 HIS N    N  36.728   2.622 -13.900 1.00 . A A . 542 HIS N    1 1 
        2  1079 1 1  9 HIS ND1  N  40.414  -0.127 -12.329 1.00 . A A . 542 HIS ND1  1 1 
        2  1080 1 1  9 HIS NE2  N  39.727  -2.176 -12.839 1.00 . A A . 542 HIS NE2  1 1 
        2  1081 1 1  9 HIS O    O  36.912   3.062 -11.245 1.00 . A A . 542 HIS O    1 1 
        2  1082 1 1 10 GLU C    C  39.953   1.922  -9.050 1.00 . A A . 543 GLU C    1 1 
        2  1083 1 1 10 GLU CA   C  38.465   1.822  -9.393 1.00 . A A . 543 GLU CA   1 1 
        2  1084 1 1 10 GLU CB   C  37.805   0.775  -8.488 1.00 . A A . 543 GLU CB   1 1 
        2  1085 1 1 10 GLU CD   C  36.168  -0.651  -9.736 1.00 . A A . 543 GLU CD   1 1 
        2  1086 1 1 10 GLU CG   C  36.332   0.606  -8.877 1.00 . A A . 543 GLU CG   1 1 
        2  1087 1 1 10 GLU H    H  38.801   0.636 -11.160 1.00 . A A . 543 GLU H    1 1 
        2  1088 1 1 10 GLU HA   H  37.996   2.781  -9.236 1.00 . A A . 543 GLU HA   1 1 
        2  1089 1 1 10 GLU HB2  H  38.319  -0.169  -8.598 1.00 . A A . 543 GLU HB2  1 1 
        2  1090 1 1 10 GLU HB3  H  37.868   1.100  -7.460 1.00 . A A . 543 GLU HB3  1 1 
        2  1091 1 1 10 GLU HG2  H  35.734   0.510  -7.982 1.00 . A A . 543 GLU HG2  1 1 
        2  1092 1 1 10 GLU HG3  H  36.003   1.468  -9.437 1.00 . A A . 543 GLU HG3  1 1 
        2  1093 1 1 10 GLU N    N  38.313   1.415 -10.821 1.00 . A A . 543 GLU N    1 1 
        2  1094 1 1 10 GLU O    O  40.425   2.942  -8.585 1.00 . A A . 543 GLU O    1 1 
        2  1095 1 1 10 GLU OE1  O  36.199  -0.525 -10.949 1.00 . A A . 543 GLU OE1  1 1 
        2  1096 1 1 10 GLU OE2  O  36.015  -1.719  -9.166 1.00 . A A . 543 GLU OE2  1 1 
        2  1097 1 1 11 ARG C    C  42.933   0.403 -10.195 1.00 . A A . 544 ARG C    1 1 
        2  1098 1 1 11 ARG CA   C  42.152   0.885  -8.970 1.00 . A A . 544 ARG CA   1 1 
        2  1099 1 1 11 ARG CB   C  42.432  -0.040  -7.779 1.00 . A A . 544 ARG CB   1 1 
        2  1100 1 1 11 ARG CD   C  44.032   1.116  -6.239 1.00 . A A . 544 ARG CD   1 1 
        2  1101 1 1 11 ARG CG   C  43.902   0.083  -7.360 1.00 . A A . 544 ARG CG   1 1 
        2  1102 1 1 11 ARG CZ   C  45.747   1.743  -4.633 1.00 . A A . 544 ARG CZ   1 1 
        2  1103 1 1 11 ARG H    H  40.282   0.061  -9.653 1.00 . A A . 544 ARG H    1 1 
        2  1104 1 1 11 ARG HA   H  42.458   1.891  -8.723 1.00 . A A . 544 ARG HA   1 1 
        2  1105 1 1 11 ARG HB2  H  41.795   0.240  -6.952 1.00 . A A . 544 ARG HB2  1 1 
        2  1106 1 1 11 ARG HB3  H  42.225  -1.060  -8.059 1.00 . A A . 544 ARG HB3  1 1 
        2  1107 1 1 11 ARG HD2  H  44.083   2.106  -6.667 1.00 . A A . 544 ARG HD2  1 1 
        2  1108 1 1 11 ARG HD3  H  43.172   1.049  -5.589 1.00 . A A . 544 ARG HD3  1 1 
        2  1109 1 1 11 ARG HE   H  45.741  -0.010  -5.565 1.00 . A A . 544 ARG HE   1 1 
        2  1110 1 1 11 ARG HG2  H  44.255  -0.876  -7.009 1.00 . A A . 544 ARG HG2  1 1 
        2  1111 1 1 11 ARG HG3  H  44.495   0.396  -8.206 1.00 . A A . 544 ARG HG3  1 1 
        2  1112 1 1 11 ARG HH11 H  47.311   0.624  -4.079 1.00 . A A . 544 ARG HH11 1 1 
        2  1113 1 1 11 ARG HH12 H  47.200   2.183  -3.331 1.00 . A A . 544 ARG HH12 1 1 
        2  1114 1 1 11 ARG HH21 H  44.293   3.072  -4.990 1.00 . A A . 544 ARG HH21 1 1 
        2  1115 1 1 11 ARG HH22 H  45.495   3.566  -3.846 1.00 . A A . 544 ARG HH22 1 1 
        2  1116 1 1 11 ARG N    N  40.691   0.868  -9.278 1.00 . A A . 544 ARG N    1 1 
        2  1117 1 1 11 ARG NE   N  45.274   0.845  -5.457 1.00 . A A . 544 ARG NE   1 1 
        2  1118 1 1 11 ARG NH1  N  46.838   1.498  -3.962 1.00 . A A . 544 ARG NH1  1 1 
        2  1119 1 1 11 ARG NH2  N  45.130   2.882  -4.478 1.00 . A A . 544 ARG NH2  1 1 
        2  1120 1 1 11 ARG O    O  43.206  -0.772 -10.349 1.00 . A A . 544 ARG O    1 1 
        2  1121 1 1 12 ARG C    C  45.514   0.608 -11.904 1.00 . A A . 545 ARG C    1 1 
        2  1122 1 1 12 ARG CA   C  44.062   0.908 -12.287 1.00 . A A . 545 ARG CA   1 1 
        2  1123 1 1 12 ARG CB   C  44.030   2.049 -13.306 1.00 . A A . 545 ARG CB   1 1 
        2  1124 1 1 12 ARG CD   C  42.471   3.270 -14.837 1.00 . A A . 545 ARG CD   1 1 
        2  1125 1 1 12 ARG CG   C  42.585   2.511 -13.513 1.00 . A A . 545 ARG CG   1 1 
        2  1126 1 1 12 ARG CZ   C  40.673   3.839 -16.369 1.00 . A A . 545 ARG CZ   1 1 
        2  1127 1 1 12 ARG H    H  43.066   2.246 -10.923 1.00 . A A . 545 ARG H    1 1 
        2  1128 1 1 12 ARG HA   H  43.615   0.026 -12.722 1.00 . A A . 545 ARG HA   1 1 
        2  1129 1 1 12 ARG HB2  H  44.624   2.875 -12.940 1.00 . A A . 545 ARG HB2  1 1 
        2  1130 1 1 12 ARG HB3  H  44.434   1.704 -14.246 1.00 . A A . 545 ARG HB3  1 1 
        2  1131 1 1 12 ARG HD2  H  42.639   4.323 -14.663 1.00 . A A . 545 ARG HD2  1 1 
        2  1132 1 1 12 ARG HD3  H  43.211   2.897 -15.531 1.00 . A A . 545 ARG HD3  1 1 
        2  1133 1 1 12 ARG HE   H  40.535   2.355 -15.059 1.00 . A A . 545 ARG HE   1 1 
        2  1134 1 1 12 ARG HG2  H  41.932   1.650 -13.533 1.00 . A A . 545 ARG HG2  1 1 
        2  1135 1 1 12 ARG HG3  H  42.298   3.162 -12.701 1.00 . A A . 545 ARG HG3  1 1 
        2  1136 1 1 12 ARG HH11 H  38.900   2.922 -16.500 1.00 . A A . 545 ARG HH11 1 1 
        2  1137 1 1 12 ARG HH12 H  39.145   4.240 -17.596 1.00 . A A . 545 ARG HH12 1 1 
        2  1138 1 1 12 ARG HH21 H  42.344   4.936 -16.469 1.00 . A A . 545 ARG HH21 1 1 
        2  1139 1 1 12 ARG HH22 H  41.091   5.378 -17.578 1.00 . A A . 545 ARG HH22 1 1 
        2  1140 1 1 12 ARG N    N  43.296   1.305 -11.069 1.00 . A A . 545 ARG N    1 1 
        2  1141 1 1 12 ARG NE   N  41.108   3.069 -15.407 1.00 . A A . 545 ARG NE   1 1 
        2  1142 1 1 12 ARG NH1  N  39.480   3.653 -16.860 1.00 . A A . 545 ARG NH1  1 1 
        2  1143 1 1 12 ARG NH2  N  41.428   4.792 -16.842 1.00 . A A . 545 ARG NH2  1 1 
        2  1144 1 1 12 ARG O    O  46.286   0.114 -12.703 1.00 . A A . 545 ARG O    1 1 
        2  1145 1 1 13 GLY C    C  47.452   1.016  -8.779 1.00 . A A . 546 GLY C    1 1 
        2  1146 1 1 13 GLY CA   C  47.291   0.641 -10.253 1.00 . A A . 546 GLY CA   1 1 
        2  1147 1 1 13 GLY H    H  45.253   1.304 -10.061 1.00 . A A . 546 GLY H    1 1 
        2  1148 1 1 13 GLY HA2  H  47.515  -0.409 -10.386 1.00 . A A . 546 GLY HA2  1 1 
        2  1149 1 1 13 GLY HA3  H  47.969   1.231 -10.848 1.00 . A A . 546 GLY HA3  1 1 
        2  1150 1 1 13 GLY N    N  45.891   0.905 -10.688 1.00 . A A . 546 GLY N    1 1 
        2  1151 1 1 13 GLY O    O  46.700   1.806  -8.240 1.00 . A A . 546 GLY O    1 1 
        2  1152 1 1 14 SER C    C  49.383   2.091  -6.546 1.00 . A A . 547 SER C    1 1 
        2  1153 1 1 14 SER CA   C  48.658   0.752  -6.682 1.00 . A A . 547 SER CA   1 1 
        2  1154 1 1 14 SER CB   C  49.518  -0.354  -6.077 1.00 . A A . 547 SER CB   1 1 
        2  1155 1 1 14 SER H    H  49.017  -0.186  -8.587 1.00 . A A . 547 SER H    1 1 
        2  1156 1 1 14 SER HA   H  47.711   0.797  -6.166 1.00 . A A . 547 SER HA   1 1 
        2  1157 1 1 14 SER HB2  H  49.834  -1.026  -6.857 1.00 . A A . 547 SER HB2  1 1 
        2  1158 1 1 14 SER HB3  H  50.391   0.083  -5.608 1.00 . A A . 547 SER HB3  1 1 
        2  1159 1 1 14 SER HG   H  49.127  -1.954  -5.041 1.00 . A A . 547 SER HG   1 1 
        2  1160 1 1 14 SER N    N  48.429   0.448  -8.125 1.00 . A A . 547 SER N    1 1 
        2  1161 1 1 14 SER O    O  50.411   2.308  -7.153 1.00 . A A . 547 SER O    1 1 
        2  1162 1 1 14 SER OG   O  48.755  -1.072  -5.117 1.00 . A A . 547 SER OG   1 1 
        2  1163 1 1 15 LEU C    C  50.812   4.142  -4.775 1.00 . A A . 548 LEU C    1 1 
        2  1164 1 1 15 LEU CA   C  49.531   4.313  -5.588 1.00 . A A . 548 LEU CA   1 1 
        2  1165 1 1 15 LEU CB   C  48.600   5.285  -4.856 1.00 . A A . 548 LEU CB   1 1 
        2  1166 1 1 15 LEU CD1  C  46.929   4.941  -6.696 1.00 . A A . 548 LEU CD1  1 1 
        2  1167 1 1 15 LEU CD2  C  46.665   6.850  -5.106 1.00 . A A . 548 LEU CD2  1 1 
        2  1168 1 1 15 LEU CG   C  47.676   5.983  -5.861 1.00 . A A . 548 LEU CG   1 1 
        2  1169 1 1 15 LEU H    H  48.031   2.799  -5.272 1.00 . A A . 548 LEU H    1 1 
        2  1170 1 1 15 LEU HA   H  49.775   4.712  -6.559 1.00 . A A . 548 LEU HA   1 1 
        2  1171 1 1 15 LEU HB2  H  48.011   4.744  -4.133 1.00 . A A . 548 LEU HB2  1 1 
        2  1172 1 1 15 LEU HB3  H  49.194   6.028  -4.345 1.00 . A A . 548 LEU HB3  1 1 
        2  1173 1 1 15 LEU HD11 H  46.581   4.146  -6.055 1.00 . A A . 548 LEU HD11 1 1 
        2  1174 1 1 15 LEU HD12 H  47.596   4.535  -7.443 1.00 . A A . 548 LEU HD12 1 1 
        2  1175 1 1 15 LEU HD13 H  46.086   5.407  -7.183 1.00 . A A . 548 LEU HD13 1 1 
        2  1176 1 1 15 LEU HD21 H  46.026   6.219  -4.505 1.00 . A A . 548 LEU HD21 1 1 
        2  1177 1 1 15 LEU HD22 H  46.064   7.401  -5.814 1.00 . A A . 548 LEU HD22 1 1 
        2  1178 1 1 15 LEU HD23 H  47.192   7.542  -4.465 1.00 . A A . 548 LEU HD23 1 1 
        2  1179 1 1 15 LEU HG   H  48.266   6.605  -6.516 1.00 . A A . 548 LEU HG   1 1 
        2  1180 1 1 15 LEU N    N  48.861   2.991  -5.755 1.00 . A A . 548 LEU N    1 1 
        2  1181 1 1 15 LEU O    O  50.844   3.437  -3.787 1.00 . A A . 548 LEU O    1 1 
        2  1182 1 1 16 CYS C    C  53.056   5.649  -3.238 1.00 . A A . 549 CYS C    1 1 
        2  1183 1 1 16 CYS CA   C  53.142   4.706  -4.424 1.00 . A A . 549 CYS CA   1 1 
        2  1184 1 1 16 CYS CB   C  54.304   5.121  -5.334 1.00 . A A . 549 CYS CB   1 1 
        2  1185 1 1 16 CYS H    H  51.805   5.377  -5.962 1.00 . A A . 549 CYS H    1 1 
        2  1186 1 1 16 CYS HA   H  53.291   3.694  -4.078 1.00 . A A . 549 CYS HA   1 1 
        2  1187 1 1 16 CYS HB2  H  54.728   4.241  -5.787 1.00 . A A . 549 CYS HB2  1 1 
        2  1188 1 1 16 CYS HB3  H  53.932   5.777  -6.107 1.00 . A A . 549 CYS HB3  1 1 
        2  1189 1 1 16 CYS N    N  51.863   4.802  -5.175 1.00 . A A . 549 CYS N    1 1 
        2  1190 1 1 16 CYS O    O  53.037   6.853  -3.401 1.00 . A A . 549 CYS O    1 1 
        2  1191 1 1 16 CYS SG   S  55.587   5.984  -4.377 1.00 . A A . 549 CYS SG   1 1 
        2  1192 1 1 17 SER C    C  54.031   7.039  -0.974 1.00 . A A . 550 SER C    1 1 
        2  1193 1 1 17 SER CA   C  52.910   6.011  -0.863 1.00 . A A . 550 SER CA   1 1 
        2  1194 1 1 17 SER CB   C  53.058   5.200   0.420 1.00 . A A . 550 SER CB   1 1 
        2  1195 1 1 17 SER H    H  53.008   4.147  -1.939 1.00 . A A . 550 SER H    1 1 
        2  1196 1 1 17 SER HA   H  51.953   6.517  -0.872 1.00 . A A . 550 SER HA   1 1 
        2  1197 1 1 17 SER HB2  H  54.021   4.727   0.438 1.00 . A A . 550 SER HB2  1 1 
        2  1198 1 1 17 SER HB3  H  52.966   5.861   1.272 1.00 . A A . 550 SER HB3  1 1 
        2  1199 1 1 17 SER HG   H  52.378   3.426   0.007 1.00 . A A . 550 SER HG   1 1 
        2  1200 1 1 17 SER N    N  52.996   5.121  -2.048 1.00 . A A . 550 SER N    1 1 
        2  1201 1 1 17 SER O    O  55.201   6.713  -0.939 1.00 . A A . 550 SER O    1 1 
        2  1202 1 1 17 SER OG   O  52.047   4.203   0.464 1.00 . A A . 550 SER OG   1 1 
        2  1203 1 1 18 GLY C    C  54.387  10.016  -2.689 1.00 . A A . 551 GLY C    1 1 
        2  1204 1 1 18 GLY CA   C  54.681   9.344  -1.350 1.00 . A A . 551 GLY CA   1 1 
        2  1205 1 1 18 GLY H    H  52.716   8.482  -1.227 1.00 . A A . 551 GLY H    1 1 
        2  1206 1 1 18 GLY HA2  H  54.605  10.063  -0.547 1.00 . A A . 551 GLY HA2  1 1 
        2  1207 1 1 18 GLY HA3  H  55.674   8.918  -1.373 1.00 . A A . 551 GLY HA3  1 1 
        2  1208 1 1 18 GLY N    N  53.669   8.269  -1.165 1.00 . A A . 551 GLY N    1 1 
        2  1209 1 1 18 GLY O    O  54.575  11.204  -2.862 1.00 . A A . 551 GLY O    1 1 
        2  1210 1 1 19 CYS C    C  52.041   9.885  -5.098 1.00 . A A . 552 CYS C    1 1 
        2  1211 1 1 19 CYS CA   C  53.559   9.794  -4.973 1.00 . A A . 552 CYS CA   1 1 
        2  1212 1 1 19 CYS CB   C  54.078   8.850  -6.057 1.00 . A A . 552 CYS CB   1 1 
        2  1213 1 1 19 CYS H    H  53.754   8.289  -3.451 1.00 . A A . 552 CYS H    1 1 
        2  1214 1 1 19 CYS HA   H  53.999  10.772  -5.098 1.00 . A A . 552 CYS HA   1 1 
        2  1215 1 1 19 CYS HB2  H  54.032   7.833  -5.700 1.00 . A A . 552 CYS HB2  1 1 
        2  1216 1 1 19 CYS HB3  H  53.466   8.948  -6.942 1.00 . A A . 552 CYS HB3  1 1 
        2  1217 1 1 19 CYS N    N  53.903   9.244  -3.633 1.00 . A A . 552 CYS N    1 1 
        2  1218 1 1 19 CYS O    O  51.519  10.715  -5.815 1.00 . A A . 552 CYS O    1 1 
        2  1219 1 1 19 CYS SG   S  55.786   9.270  -6.458 1.00 . A A . 552 CYS SG   1 1 
        2  1220 1 1 20 GLN C    C  49.431   8.837  -5.956 1.00 . A A . 553 GLN C    1 1 
        2  1221 1 1 20 GLN CA   C  49.844   9.026  -4.494 1.00 . A A . 553 GLN CA   1 1 
        2  1222 1 1 20 GLN CB   C  49.302  10.350  -3.941 1.00 . A A . 553 GLN CB   1 1 
        2  1223 1 1 20 GLN CD   C  50.608   9.749  -1.875 1.00 . A A . 553 GLN CD   1 1 
        2  1224 1 1 20 GLN CG   C  49.279  10.296  -2.406 1.00 . A A . 553 GLN CG   1 1 
        2  1225 1 1 20 GLN H    H  51.784   8.356  -3.855 1.00 . A A . 553 GLN H    1 1 
        2  1226 1 1 20 GLN HA   H  49.455   8.204  -3.909 1.00 . A A . 553 GLN HA   1 1 
        2  1227 1 1 20 GLN HB2  H  49.934  11.164  -4.263 1.00 . A A . 553 GLN HB2  1 1 
        2  1228 1 1 20 GLN HB3  H  48.298  10.508  -4.305 1.00 . A A . 553 GLN HB3  1 1 
        2  1229 1 1 20 GLN HE21 H  51.340  11.542  -1.481 1.00 . A A . 553 GLN HE21 1 1 
        2  1230 1 1 20 GLN HE22 H  52.369  10.246  -1.113 1.00 . A A . 553 GLN HE22 1 1 
        2  1231 1 1 20 GLN HG2  H  49.122  11.290  -2.017 1.00 . A A . 553 GLN HG2  1 1 
        2  1232 1 1 20 GLN HG3  H  48.478   9.655  -2.082 1.00 . A A . 553 GLN HG3  1 1 
        2  1233 1 1 20 GLN N    N  51.333   9.020  -4.415 1.00 . A A . 553 GLN N    1 1 
        2  1234 1 1 20 GLN NE2  N  51.514  10.581  -1.455 1.00 . A A . 553 GLN NE2  1 1 
        2  1235 1 1 20 GLN O    O  48.396   9.302  -6.396 1.00 . A A . 553 GLN O    1 1 
        2  1236 1 1 20 GLN OE1  O  50.819   8.553  -1.836 1.00 . A A . 553 GLN OE1  1 1 
        2  1237 1 1 21 LYS C    C  50.213   6.381  -8.392 1.00 . A A . 554 LYS C    1 1 
        2  1238 1 1 21 LYS CA   C  49.946   7.865  -8.135 1.00 . A A . 554 LYS CA   1 1 
        2  1239 1 1 21 LYS CB   C  50.861   8.714  -9.026 1.00 . A A . 554 LYS CB   1 1 
        2  1240 1 1 21 LYS CD   C  49.093  10.433  -9.476 1.00 . A A . 554 LYS CD   1 1 
        2  1241 1 1 21 LYS CE   C  48.912  11.921  -9.789 1.00 . A A . 554 LYS CE   1 1 
        2  1242 1 1 21 LYS CG   C  50.490  10.195  -8.893 1.00 . A A . 554 LYS CG   1 1 
        2  1243 1 1 21 LYS H    H  51.060   7.765  -6.304 1.00 . A A . 554 LYS H    1 1 
        2  1244 1 1 21 LYS HA   H  48.911   8.093  -8.343 1.00 . A A . 554 LYS HA   1 1 
        2  1245 1 1 21 LYS HB2  H  51.888   8.572  -8.722 1.00 . A A . 554 LYS HB2  1 1 
        2  1246 1 1 21 LYS HB3  H  50.746   8.407 -10.055 1.00 . A A . 554 LYS HB3  1 1 
        2  1247 1 1 21 LYS HD2  H  48.978   9.856 -10.382 1.00 . A A . 554 LYS HD2  1 1 
        2  1248 1 1 21 LYS HD3  H  48.348  10.126  -8.757 1.00 . A A . 554 LYS HD3  1 1 
        2  1249 1 1 21 LYS HE2  H  49.688  12.243 -10.468 1.00 . A A . 554 LYS HE2  1 1 
        2  1250 1 1 21 LYS HE3  H  47.946  12.076 -10.248 1.00 . A A . 554 LYS HE3  1 1 
        2  1251 1 1 21 LYS HG2  H  50.497  10.475  -7.851 1.00 . A A . 554 LYS HG2  1 1 
        2  1252 1 1 21 LYS HG3  H  51.209  10.794  -9.432 1.00 . A A . 554 LYS HG3  1 1 
        2  1253 1 1 21 LYS HZ1  H  48.166  13.330  -8.449 1.00 . A A . 554 LYS HZ1  1 1 
        2  1254 1 1 21 LYS HZ2  H  49.862  13.287  -8.536 1.00 . A A . 554 LYS HZ2  1 1 
        2  1255 1 1 21 LYS HZ3  H  49.019  12.062  -7.714 1.00 . A A . 554 LYS HZ3  1 1 
        2  1256 1 1 21 LYS N    N  50.245   8.134  -6.701 1.00 . A A . 554 LYS N    1 1 
        2  1257 1 1 21 LYS NZ   N  48.996  12.710  -8.527 1.00 . A A . 554 LYS NZ   1 1 
        2  1258 1 1 21 LYS O    O  51.147   5.822  -7.849 1.00 . A A . 554 LYS O    1 1 
        2  1259 1 1 22 PRO C    C  51.012   3.886  -9.775 1.00 . A A . 555 PRO C    1 1 
        2  1260 1 1 22 PRO CA   C  49.571   4.290  -9.477 1.00 . A A . 555 PRO CA   1 1 
        2  1261 1 1 22 PRO CB   C  48.684   4.085 -10.696 1.00 . A A . 555 PRO CB   1 1 
        2  1262 1 1 22 PRO CD   C  48.255   6.399  -9.878 1.00 . A A . 555 PRO CD   1 1 
        2  1263 1 1 22 PRO CG   C  47.737   5.287 -10.802 1.00 . A A . 555 PRO CG   1 1 
        2  1264 1 1 22 PRO HA   H  49.187   3.707  -8.660 1.00 . A A . 555 PRO HA   1 1 
        2  1265 1 1 22 PRO HB2  H  49.297   4.020 -11.585 1.00 . A A . 555 PRO HB2  1 1 
        2  1266 1 1 22 PRO HB3  H  48.114   3.178 -10.577 1.00 . A A . 555 PRO HB3  1 1 
        2  1267 1 1 22 PRO HD2  H  48.586   7.252 -10.456 1.00 . A A . 555 PRO HD2  1 1 
        2  1268 1 1 22 PRO HD3  H  47.502   6.685  -9.160 1.00 . A A . 555 PRO HD3  1 1 
        2  1269 1 1 22 PRO HG2  H  47.716   5.639 -11.821 1.00 . A A . 555 PRO HG2  1 1 
        2  1270 1 1 22 PRO HG3  H  46.744   4.996 -10.495 1.00 . A A . 555 PRO HG3  1 1 
        2  1271 1 1 22 PRO N    N  49.398   5.738  -9.193 1.00 . A A . 555 PRO N    1 1 
        2  1272 1 1 22 PRO O    O  51.821   4.675 -10.225 1.00 . A A . 555 PRO O    1 1 
        2  1273 1 1 23 ILE C    C  52.680   1.230 -10.981 1.00 . A A . 556 ILE C    1 1 
        2  1274 1 1 23 ILE CA   C  52.696   2.141  -9.751 1.00 . A A . 556 ILE CA   1 1 
        2  1275 1 1 23 ILE CB   C  53.137   1.361  -8.510 1.00 . A A . 556 ILE CB   1 1 
        2  1276 1 1 23 ILE CD1  C  53.202   1.597  -6.007 1.00 . A A . 556 ILE CD1  1 1 
        2  1277 1 1 23 ILE CG1  C  53.325   2.341  -7.341 1.00 . A A . 556 ILE CG1  1 1 
        2  1278 1 1 23 ILE CG2  C  54.456   0.637  -8.793 1.00 . A A . 556 ILE CG2  1 1 
        2  1279 1 1 23 ILE H    H  50.641   2.050  -9.147 1.00 . A A . 556 ILE H    1 1 
        2  1280 1 1 23 ILE HA   H  53.370   2.968  -9.919 1.00 . A A . 556 ILE HA   1 1 
        2  1281 1 1 23 ILE HB   H  52.372   0.638  -8.256 1.00 . A A . 556 ILE HB   1 1 
        2  1282 1 1 23 ILE HD11 H  52.712   0.647  -6.164 1.00 . A A . 556 ILE HD11 1 1 
        2  1283 1 1 23 ILE HD12 H  52.620   2.190  -5.316 1.00 . A A . 556 ILE HD12 1 1 
        2  1284 1 1 23 ILE HD13 H  54.186   1.431  -5.595 1.00 . A A . 556 ILE HD13 1 1 
        2  1285 1 1 23 ILE HG12 H  54.300   2.797  -7.408 1.00 . A A . 556 ILE HG12 1 1 
        2  1286 1 1 23 ILE HG13 H  52.567   3.109  -7.391 1.00 . A A . 556 ILE HG13 1 1 
        2  1287 1 1 23 ILE HG21 H  54.886   0.296  -7.863 1.00 . A A . 556 ILE HG21 1 1 
        2  1288 1 1 23 ILE HG22 H  55.142   1.313  -9.280 1.00 . A A . 556 ILE HG22 1 1 
        2  1289 1 1 23 ILE HG23 H  54.269  -0.211  -9.436 1.00 . A A . 556 ILE HG23 1 1 
        2  1290 1 1 23 ILE N    N  51.323   2.651  -9.513 1.00 . A A . 556 ILE N    1 1 
        2  1291 1 1 23 ILE O    O  52.365   0.059 -10.898 1.00 . A A . 556 ILE O    1 1 
        2  1292 1 1 24 THR C    C  54.281   0.108 -13.442 1.00 . A A . 557 THR C    1 1 
        2  1293 1 1 24 THR CA   C  53.003   0.949 -13.373 1.00 . A A . 557 THR CA   1 1 
        2  1294 1 1 24 THR CB   C  52.923   1.878 -14.588 1.00 . A A . 557 THR CB   1 1 
        2  1295 1 1 24 THR CG2  C  51.543   2.543 -14.633 1.00 . A A . 557 THR CG2  1 1 
        2  1296 1 1 24 THR H    H  53.248   2.718 -12.168 1.00 . A A . 557 THR H    1 1 
        2  1297 1 1 24 THR HA   H  52.145   0.294 -13.366 1.00 . A A . 557 THR HA   1 1 
        2  1298 1 1 24 THR HB   H  53.071   1.305 -15.491 1.00 . A A . 557 THR HB   1 1 
        2  1299 1 1 24 THR HG1  H  54.766   2.437 -14.316 1.00 . A A . 557 THR HG1  1 1 
        2  1300 1 1 24 THR HG21 H  51.231   2.799 -13.630 1.00 . A A . 557 THR HG21 1 1 
        2  1301 1 1 24 THR HG22 H  50.828   1.860 -15.068 1.00 . A A . 557 THR HG22 1 1 
        2  1302 1 1 24 THR HG23 H  51.595   3.439 -15.234 1.00 . A A . 557 THR HG23 1 1 
        2  1303 1 1 24 THR N    N  53.007   1.768 -12.126 1.00 . A A . 557 THR N    1 1 
        2  1304 1 1 24 THR O    O  55.351   0.603 -13.741 1.00 . A A . 557 THR O    1 1 
        2  1305 1 1 24 THR OG1  O  53.929   2.876 -14.488 1.00 . A A . 557 THR OG1  1 1 
        2  1306 1 1 25 GLY C    C  55.468  -2.756 -11.828 1.00 . A A . 558 GLY C    1 1 
        2  1307 1 1 25 GLY CA   C  55.356  -2.065 -13.185 1.00 . A A . 558 GLY CA   1 1 
        2  1308 1 1 25 GLY H    H  53.295  -1.526 -12.908 1.00 . A A . 558 GLY H    1 1 
        2  1309 1 1 25 GLY HA2  H  55.230  -2.805 -13.963 1.00 . A A . 558 GLY HA2  1 1 
        2  1310 1 1 25 GLY HA3  H  56.250  -1.490 -13.369 1.00 . A A . 558 GLY HA3  1 1 
        2  1311 1 1 25 GLY N    N  54.168  -1.163 -13.156 1.00 . A A . 558 GLY N    1 1 
        2  1312 1 1 25 GLY O    O  54.477  -2.984 -11.161 1.00 . A A . 558 GLY O    1 1 
        2  1313 1 1 26 ARG C    C  56.321  -2.770  -8.999 1.00 . A A . 559 ARG C    1 1 
        2  1314 1 1 26 ARG CA   C  56.815  -3.734 -10.075 1.00 . A A . 559 ARG CA   1 1 
        2  1315 1 1 26 ARG CB   C  58.292  -4.066  -9.836 1.00 . A A . 559 ARG CB   1 1 
        2  1316 1 1 26 ARG CD   C  58.540  -6.512  -9.357 1.00 . A A . 559 ARG CD   1 1 
        2  1317 1 1 26 ARG CG   C  58.618  -5.434 -10.444 1.00 . A A . 559 ARG CG   1 1 
        2  1318 1 1 26 ARG CZ   C  57.470  -8.136 -10.858 1.00 . A A . 559 ARG CZ   1 1 
        2  1319 1 1 26 ARG H    H  57.448  -2.876 -11.946 1.00 . A A . 559 ARG H    1 1 
        2  1320 1 1 26 ARG HA   H  56.226  -4.638 -10.043 1.00 . A A . 559 ARG HA   1 1 
        2  1321 1 1 26 ARG HB2  H  58.909  -3.310 -10.300 1.00 . A A . 559 ARG HB2  1 1 
        2  1322 1 1 26 ARG HB3  H  58.489  -4.088  -8.776 1.00 . A A . 559 ARG HB3  1 1 
        2  1323 1 1 26 ARG HD2  H  59.448  -6.503  -8.784 1.00 . A A . 559 ARG HD2  1 1 
        2  1324 1 1 26 ARG HD3  H  57.703  -6.297  -8.696 1.00 . A A . 559 ARG HD3  1 1 
        2  1325 1 1 26 ARG HE   H  59.070  -8.560  -9.772 1.00 . A A . 559 ARG HE   1 1 
        2  1326 1 1 26 ARG HG2  H  57.915  -5.653 -11.231 1.00 . A A . 559 ARG HG2  1 1 
        2  1327 1 1 26 ARG HG3  H  59.617  -5.414 -10.854 1.00 . A A . 559 ARG HG3  1 1 
        2  1328 1 1 26 ARG HH11 H  58.163  -9.969 -11.254 1.00 . A A . 559 ARG HH11 1 1 
        2  1329 1 1 26 ARG HH12 H  56.741  -9.502 -12.125 1.00 . A A . 559 ARG HH12 1 1 
        2  1330 1 1 26 ARG HH21 H  56.503  -6.401 -10.612 1.00 . A A . 559 ARG HH21 1 1 
        2  1331 1 1 26 ARG HH22 H  55.808  -7.488 -11.765 1.00 . A A . 559 ARG HH22 1 1 
        2  1332 1 1 26 ARG N    N  56.659  -3.078 -11.402 1.00 . A A . 559 ARG N    1 1 
        2  1333 1 1 26 ARG NE   N  58.410  -7.869  -9.988 1.00 . A A . 559 ARG NE   1 1 
        2  1334 1 1 26 ARG NH1  N  57.457  -9.292 -11.459 1.00 . A A . 559 ARG NH1  1 1 
        2  1335 1 1 26 ARG NH2  N  56.520  -7.274 -11.097 1.00 . A A . 559 ARG NH2  1 1 
        2  1336 1 1 26 ARG O    O  56.169  -1.589  -9.242 1.00 . A A . 559 ARG O    1 1 
        2  1337 1 1 27 CYS C    C  55.893  -2.933  -5.374 1.00 . A A . 560 CYS C    1 1 
        2  1338 1 1 27 CYS CA   C  55.566  -2.349  -6.744 1.00 . A A . 560 CYS CA   1 1 
        2  1339 1 1 27 CYS CB   C  54.052  -2.177  -6.880 1.00 . A A . 560 CYS CB   1 1 
        2  1340 1 1 27 CYS H    H  56.180  -4.212  -7.640 1.00 . A A . 560 CYS H    1 1 
        2  1341 1 1 27 CYS HA   H  56.045  -1.386  -6.840 1.00 . A A . 560 CYS HA   1 1 
        2  1342 1 1 27 CYS HB2  H  53.716  -1.412  -6.198 1.00 . A A . 560 CYS HB2  1 1 
        2  1343 1 1 27 CYS HB3  H  53.814  -1.887  -7.892 1.00 . A A . 560 CYS HB3  1 1 
        2  1344 1 1 27 CYS HG   H  53.896  -4.375  -6.233 1.00 . A A . 560 CYS HG   1 1 
        2  1345 1 1 27 CYS N    N  56.059  -3.256  -7.818 1.00 . A A . 560 CYS N    1 1 
        2  1346 1 1 27 CYS O    O  55.733  -4.114  -5.131 1.00 . A A . 560 CYS O    1 1 
        2  1347 1 1 27 CYS SG   S  53.224  -3.739  -6.491 1.00 . A A . 560 CYS SG   1 1 
        2  1348 1 1 28 ILE C    C  55.473  -2.446  -2.204 1.00 . A A . 561 ILE C    1 1 
        2  1349 1 1 28 ILE CA   C  56.694  -2.590  -3.111 1.00 . A A . 561 ILE CA   1 1 
        2  1350 1 1 28 ILE CB   C  57.845  -1.755  -2.541 1.00 . A A . 561 ILE CB   1 1 
        2  1351 1 1 28 ILE CD1  C  59.481  -2.699  -4.204 1.00 . A A . 561 ILE CD1  1 1 
        2  1352 1 1 28 ILE CG1  C  58.848  -1.416  -3.656 1.00 . A A . 561 ILE CG1  1 1 
        2  1353 1 1 28 ILE CG2  C  58.548  -2.544  -1.433 1.00 . A A . 561 ILE CG2  1 1 
        2  1354 1 1 28 ILE H    H  56.469  -1.159  -4.704 1.00 . A A . 561 ILE H    1 1 
        2  1355 1 1 28 ILE HA   H  56.988  -3.628  -3.158 1.00 . A A . 561 ILE HA   1 1 
        2  1356 1 1 28 ILE HB   H  57.448  -0.839  -2.123 1.00 . A A . 561 ILE HB   1 1 
        2  1357 1 1 28 ILE HD11 H  59.986  -3.222  -3.405 1.00 . A A . 561 ILE HD11 1 1 
        2  1358 1 1 28 ILE HD12 H  60.195  -2.445  -4.974 1.00 . A A . 561 ILE HD12 1 1 
        2  1359 1 1 28 ILE HD13 H  58.713  -3.332  -4.621 1.00 . A A . 561 ILE HD13 1 1 
        2  1360 1 1 28 ILE HG12 H  58.336  -0.900  -4.455 1.00 . A A . 561 ILE HG12 1 1 
        2  1361 1 1 28 ILE HG13 H  59.621  -0.778  -3.260 1.00 . A A . 561 ILE HG13 1 1 
        2  1362 1 1 28 ILE HG21 H  59.590  -2.266  -1.397 1.00 . A A . 561 ILE HG21 1 1 
        2  1363 1 1 28 ILE HG22 H  58.466  -3.601  -1.637 1.00 . A A . 561 ILE HG22 1 1 
        2  1364 1 1 28 ILE HG23 H  58.082  -2.324  -0.483 1.00 . A A . 561 ILE HG23 1 1 
        2  1365 1 1 28 ILE N    N  56.351  -2.106  -4.477 1.00 . A A . 561 ILE N    1 1 
        2  1366 1 1 28 ILE O    O  54.645  -1.578  -2.399 1.00 . A A . 561 ILE O    1 1 
        2  1367 1 1 29 THR C    C  54.735  -3.193   1.160 1.00 . A A . 562 THR C    1 1 
        2  1368 1 1 29 THR CA   C  54.207  -3.200  -0.273 1.00 . A A . 562 THR CA   1 1 
        2  1369 1 1 29 THR CB   C  53.284  -4.405  -0.475 1.00 . A A . 562 THR CB   1 1 
        2  1370 1 1 29 THR CG2  C  52.106  -4.320   0.500 1.00 . A A . 562 THR CG2  1 1 
        2  1371 1 1 29 THR H    H  56.051  -3.970  -1.073 1.00 . A A . 562 THR H    1 1 
        2  1372 1 1 29 THR HA   H  53.657  -2.288  -0.457 1.00 . A A . 562 THR HA   1 1 
        2  1373 1 1 29 THR HB   H  53.834  -5.314  -0.291 1.00 . A A . 562 THR HB   1 1 
        2  1374 1 1 29 THR HG1  H  53.551  -4.345  -2.401 1.00 . A A . 562 THR HG1  1 1 
        2  1375 1 1 29 THR HG21 H  51.289  -4.921   0.130 1.00 . A A . 562 THR HG21 1 1 
        2  1376 1 1 29 THR HG22 H  51.786  -3.293   0.591 1.00 . A A . 562 THR HG22 1 1 
        2  1377 1 1 29 THR HG23 H  52.414  -4.688   1.468 1.00 . A A . 562 THR HG23 1 1 
        2  1378 1 1 29 THR N    N  55.363  -3.285  -1.210 1.00 . A A . 562 THR N    1 1 
        2  1379 1 1 29 THR O    O  55.170  -4.204   1.677 1.00 . A A . 562 THR O    1 1 
        2  1380 1 1 29 THR OG1  O  52.797  -4.406  -1.810 1.00 . A A . 562 THR OG1  1 1 
        2  1381 1 1 30 ALA C    C  54.055  -2.253   4.166 1.00 . A A . 563 ALA C    1 1 
        2  1382 1 1 30 ALA CA   C  55.207  -1.975   3.200 1.00 . A A . 563 ALA CA   1 1 
        2  1383 1 1 30 ALA CB   C  55.776  -0.575   3.444 1.00 . A A . 563 ALA CB   1 1 
        2  1384 1 1 30 ALA H    H  54.348  -1.258   1.358 1.00 . A A . 563 ALA H    1 1 
        2  1385 1 1 30 ALA HA   H  55.981  -2.708   3.348 1.00 . A A . 563 ALA HA   1 1 
        2  1386 1 1 30 ALA HB1  H  54.971   0.145   3.452 1.00 . A A . 563 ALA HB1  1 1 
        2  1387 1 1 30 ALA HB2  H  56.471  -0.327   2.655 1.00 . A A . 563 ALA HB2  1 1 
        2  1388 1 1 30 ALA HB3  H  56.288  -0.554   4.395 1.00 . A A . 563 ALA HB3  1 1 
        2  1389 1 1 30 ALA N    N  54.704  -2.059   1.800 1.00 . A A . 563 ALA N    1 1 
        2  1390 1 1 30 ALA O    O  53.342  -3.228   4.023 1.00 . A A . 563 ALA O    1 1 
        2  1391 1 1 31 MET C    C  51.433  -1.309   5.393 1.00 . A A . 564 MET C    1 1 
        2  1392 1 1 31 MET CA   C  52.748  -1.609   6.108 1.00 . A A . 564 MET CA   1 1 
        2  1393 1 1 31 MET CB   C  52.918  -0.652   7.284 1.00 . A A . 564 MET CB   1 1 
        2  1394 1 1 31 MET CE   C  55.489   1.471   8.078 1.00 . A A . 564 MET CE   1 1 
        2  1395 1 1 31 MET CG   C  54.240  -0.942   8.000 1.00 . A A . 564 MET CG   1 1 
        2  1396 1 1 31 MET H    H  54.444  -0.624   5.230 1.00 . A A . 564 MET H    1 1 
        2  1397 1 1 31 MET HA   H  52.752  -2.631   6.459 1.00 . A A . 564 MET HA   1 1 
        2  1398 1 1 31 MET HB2  H  52.921   0.362   6.915 1.00 . A A . 564 MET HB2  1 1 
        2  1399 1 1 31 MET HB3  H  52.099  -0.781   7.974 1.00 . A A . 564 MET HB3  1 1 
        2  1400 1 1 31 MET HE1  H  55.425   2.487   8.443 1.00 . A A . 564 MET HE1  1 1 
        2  1401 1 1 31 MET HE2  H  55.059   1.420   7.090 1.00 . A A . 564 MET HE2  1 1 
        2  1402 1 1 31 MET HE3  H  56.524   1.162   8.035 1.00 . A A . 564 MET HE3  1 1 
        2  1403 1 1 31 MET HG2  H  54.169  -1.888   8.517 1.00 . A A . 564 MET HG2  1 1 
        2  1404 1 1 31 MET HG3  H  55.040  -0.988   7.277 1.00 . A A . 564 MET HG3  1 1 
        2  1405 1 1 31 MET N    N  53.861  -1.404   5.140 1.00 . A A . 564 MET N    1 1 
        2  1406 1 1 31 MET O    O  50.715  -0.391   5.742 1.00 . A A . 564 MET O    1 1 
        2  1407 1 1 31 MET SD   S  54.580   0.374   9.195 1.00 . A A . 564 MET SD   1 1 
        2  1408 1 1 32 ALA C    C  50.136  -0.631   2.652 1.00 . A A . 565 ALA C    1 1 
        2  1409 1 1 32 ALA CA   C  49.902  -1.833   3.569 1.00 . A A . 565 ALA CA   1 1 
        2  1410 1 1 32 ALA CB   C  48.707  -1.563   4.494 1.00 . A A . 565 ALA CB   1 1 
        2  1411 1 1 32 ALA H    H  51.768  -2.767   4.103 1.00 . A A . 565 ALA H    1 1 
        2  1412 1 1 32 ALA HA   H  49.702  -2.707   2.966 1.00 . A A . 565 ALA HA   1 1 
        2  1413 1 1 32 ALA HB1  H  47.803  -1.923   4.026 1.00 . A A . 565 ALA HB1  1 1 
        2  1414 1 1 32 ALA HB2  H  48.621  -0.502   4.674 1.00 . A A . 565 ALA HB2  1 1 
        2  1415 1 1 32 ALA HB3  H  48.854  -2.077   5.432 1.00 . A A . 565 ALA HB3  1 1 
        2  1416 1 1 32 ALA N    N  51.143  -2.061   4.368 1.00 . A A . 565 ALA N    1 1 
        2  1417 1 1 32 ALA O    O  49.369  -0.363   1.748 1.00 . A A . 565 ALA O    1 1 
        2  1418 1 1 33 LYS C    C  52.388   0.815   0.852 1.00 . A A . 566 LYS C    1 1 
        2  1419 1 1 33 LYS CA   C  51.530   1.268   2.033 1.00 . A A . 566 LYS CA   1 1 
        2  1420 1 1 33 LYS CB   C  52.310   2.289   2.864 1.00 . A A . 566 LYS CB   1 1 
        2  1421 1 1 33 LYS CD   C  52.151   4.417   4.167 1.00 . A A . 566 LYS CD   1 1 
        2  1422 1 1 33 LYS CE   C  52.443   3.895   5.577 1.00 . A A . 566 LYS CE   1 1 
        2  1423 1 1 33 LYS CG   C  51.357   3.368   3.384 1.00 . A A . 566 LYS CG   1 1 
        2  1424 1 1 33 LYS H    H  51.813  -0.164   3.612 1.00 . A A . 566 LYS H    1 1 
        2  1425 1 1 33 LYS HA   H  50.616   1.715   1.669 1.00 . A A . 566 LYS HA   1 1 
        2  1426 1 1 33 LYS HB2  H  52.778   1.788   3.700 1.00 . A A . 566 LYS HB2  1 1 
        2  1427 1 1 33 LYS HB3  H  53.071   2.747   2.251 1.00 . A A . 566 LYS HB3  1 1 
        2  1428 1 1 33 LYS HD2  H  53.081   4.620   3.655 1.00 . A A . 566 LYS HD2  1 1 
        2  1429 1 1 33 LYS HD3  H  51.573   5.326   4.235 1.00 . A A . 566 LYS HD3  1 1 
        2  1430 1 1 33 LYS HE2  H  51.681   4.248   6.257 1.00 . A A . 566 LYS HE2  1 1 
        2  1431 1 1 33 LYS HE3  H  52.445   2.815   5.569 1.00 . A A . 566 LYS HE3  1 1 
        2  1432 1 1 33 LYS HG2  H  50.858   3.840   2.550 1.00 . A A . 566 LYS HG2  1 1 
        2  1433 1 1 33 LYS HG3  H  50.621   2.917   4.034 1.00 . A A . 566 LYS HG3  1 1 
        2  1434 1 1 33 LYS HZ1  H  54.494   4.142   5.317 1.00 . A A . 566 LYS HZ1  1 1 
        2  1435 1 1 33 LYS HZ2  H  54.019   3.952   6.937 1.00 . A A . 566 LYS HZ2  1 1 
        2  1436 1 1 33 LYS HZ3  H  53.743   5.424   6.134 1.00 . A A . 566 LYS HZ3  1 1 
        2  1437 1 1 33 LYS N    N  51.209   0.085   2.880 1.00 . A A . 566 LYS N    1 1 
        2  1438 1 1 33 LYS NZ   N  53.775   4.391   6.025 1.00 . A A . 566 LYS NZ   1 1 
        2  1439 1 1 33 LYS O    O  53.340   0.077   1.016 1.00 . A A . 566 LYS O    1 1 
        2  1440 1 1 34 LYS C    C  53.918   1.885  -1.816 1.00 . A A . 567 LYS C    1 1 
        2  1441 1 1 34 LYS CA   C  52.852   0.834  -1.523 1.00 . A A . 567 LYS CA   1 1 
        2  1442 1 1 34 LYS CB   C  51.924   0.685  -2.729 1.00 . A A . 567 LYS CB   1 1 
        2  1443 1 1 34 LYS CD   C  50.520  -0.839  -1.326 1.00 . A A . 567 LYS CD   1 1 
        2  1444 1 1 34 LYS CE   C  49.445  -1.920  -1.442 1.00 . A A . 567 LYS CE   1 1 
        2  1445 1 1 34 LYS CG   C  51.236  -0.680  -2.673 1.00 . A A . 567 LYS CG   1 1 
        2  1446 1 1 34 LYS H    H  51.285   1.836  -0.446 1.00 . A A . 567 LYS H    1 1 
        2  1447 1 1 34 LYS HA   H  53.332  -0.112  -1.323 1.00 . A A . 567 LYS HA   1 1 
        2  1448 1 1 34 LYS HB2  H  51.179   1.467  -2.707 1.00 . A A . 567 LYS HB2  1 1 
        2  1449 1 1 34 LYS HB3  H  52.498   0.760  -3.639 1.00 . A A . 567 LYS HB3  1 1 
        2  1450 1 1 34 LYS HD2  H  51.240  -1.121  -0.568 1.00 . A A . 567 LYS HD2  1 1 
        2  1451 1 1 34 LYS HD3  H  50.057   0.097  -1.052 1.00 . A A . 567 LYS HD3  1 1 
        2  1452 1 1 34 LYS HE2  H  48.536  -1.484  -1.828 1.00 . A A . 567 LYS HE2  1 1 
        2  1453 1 1 34 LYS HE3  H  49.785  -2.694  -2.112 1.00 . A A . 567 LYS HE3  1 1 
        2  1454 1 1 34 LYS HG2  H  50.517  -0.752  -3.476 1.00 . A A . 567 LYS HG2  1 1 
        2  1455 1 1 34 LYS HG3  H  51.976  -1.458  -2.780 1.00 . A A . 567 LYS HG3  1 1 
        2  1456 1 1 34 LYS HZ1  H  48.236  -2.937  -0.085 1.00 . A A . 567 LYS HZ1  1 1 
        2  1457 1 1 34 LYS HZ2  H  49.231  -1.756   0.624 1.00 . A A . 567 LYS HZ2  1 1 
        2  1458 1 1 34 LYS HZ3  H  49.894  -3.234   0.111 1.00 . A A . 567 LYS HZ3  1 1 
        2  1459 1 1 34 LYS N    N  52.058   1.246  -0.335 1.00 . A A . 567 LYS N    1 1 
        2  1460 1 1 34 LYS NZ   N  49.182  -2.506  -0.097 1.00 . A A . 567 LYS NZ   1 1 
        2  1461 1 1 34 LYS O    O  53.920   2.955  -1.245 1.00 . A A . 567 LYS O    1 1 
        2  1462 1 1 35 PHE C    C  56.476   2.200  -4.408 1.00 . A A . 568 PHE C    1 1 
        2  1463 1 1 35 PHE CA   C  55.911   2.547  -3.036 1.00 . A A . 568 PHE CA   1 1 
        2  1464 1 1 35 PHE CB   C  57.055   2.415  -2.022 1.00 . A A . 568 PHE CB   1 1 
        2  1465 1 1 35 PHE CD1  C  56.107   2.148   0.301 1.00 . A A . 568 PHE CD1  1 1 
        2  1466 1 1 35 PHE CD2  C  56.867   4.341  -0.401 1.00 . A A . 568 PHE CD2  1 1 
        2  1467 1 1 35 PHE CE1  C  55.758   2.668   1.552 1.00 . A A . 568 PHE CE1  1 1 
        2  1468 1 1 35 PHE CE2  C  56.516   4.862   0.850 1.00 . A A . 568 PHE CE2  1 1 
        2  1469 1 1 35 PHE CG   C  56.661   2.984  -0.678 1.00 . A A . 568 PHE CG   1 1 
        2  1470 1 1 35 PHE CZ   C  55.962   4.025   1.826 1.00 . A A . 568 PHE CZ   1 1 
        2  1471 1 1 35 PHE H    H  54.799   0.701  -3.139 1.00 . A A . 568 PHE H    1 1 
        2  1472 1 1 35 PHE HA   H  55.528   3.558  -3.036 1.00 . A A . 568 PHE HA   1 1 
        2  1473 1 1 35 PHE HB2  H  57.303   1.371  -1.904 1.00 . A A . 568 PHE HB2  1 1 
        2  1474 1 1 35 PHE HB3  H  57.921   2.943  -2.395 1.00 . A A . 568 PHE HB3  1 1 
        2  1475 1 1 35 PHE HD1  H  55.948   1.101   0.088 1.00 . A A . 568 PHE HD1  1 1 
        2  1476 1 1 35 PHE HD2  H  57.295   4.987  -1.154 1.00 . A A . 568 PHE HD2  1 1 
        2  1477 1 1 35 PHE HE1  H  55.331   2.023   2.305 1.00 . A A . 568 PHE HE1  1 1 
        2  1478 1 1 35 PHE HE2  H  56.673   5.909   1.063 1.00 . A A . 568 PHE HE2  1 1 
        2  1479 1 1 35 PHE HZ   H  55.692   4.427   2.792 1.00 . A A . 568 PHE HZ   1 1 
        2  1480 1 1 35 PHE N    N  54.827   1.578  -2.698 1.00 . A A . 568 PHE N    1 1 
        2  1481 1 1 35 PHE O    O  56.715   1.045  -4.706 1.00 . A A . 568 PHE O    1 1 
        2  1482 1 1 36 HIS C    C  58.644   2.120  -6.272 1.00 . A A . 569 HIS C    1 1 
        2  1483 1 1 36 HIS CA   C  57.337   2.861  -6.558 1.00 . A A . 569 HIS CA   1 1 
        2  1484 1 1 36 HIS CB   C  57.656   4.149  -7.329 1.00 . A A . 569 HIS CB   1 1 
        2  1485 1 1 36 HIS CD2  C  55.691   4.163  -9.080 1.00 . A A . 569 HIS CD2  1 1 
        2  1486 1 1 36 HIS CE1  C  54.783   6.048  -8.507 1.00 . A A . 569 HIS CE1  1 1 
        2  1487 1 1 36 HIS CG   C  56.430   4.661  -8.035 1.00 . A A . 569 HIS CG   1 1 
        2  1488 1 1 36 HIS H    H  56.569   4.109  -4.974 1.00 . A A . 569 HIS H    1 1 
        2  1489 1 1 36 HIS HA   H  56.667   2.236  -7.130 1.00 . A A . 569 HIS HA   1 1 
        2  1490 1 1 36 HIS HB2  H  58.008   4.900  -6.639 1.00 . A A . 569 HIS HB2  1 1 
        2  1491 1 1 36 HIS HB3  H  58.428   3.946  -8.057 1.00 . A A . 569 HIS HB3  1 1 
        2  1492 1 1 36 HIS HD2  H  55.887   3.236  -9.597 1.00 . A A . 569 HIS HD2  1 1 
        2  1493 1 1 36 HIS HE1  H  54.128   6.906  -8.468 1.00 . A A . 569 HIS HE1  1 1 
        2  1494 1 1 36 HIS HE2  H  53.973   4.936 -10.073 1.00 . A A . 569 HIS HE2  1 1 
        2  1495 1 1 36 HIS N    N  56.736   3.179  -5.235 1.00 . A A . 569 HIS N    1 1 
        2  1496 1 1 36 HIS ND1  N  55.834   5.860  -7.687 1.00 . A A . 569 HIS ND1  1 1 
        2  1497 1 1 36 HIS NE2  N  54.652   5.042  -9.374 1.00 . A A . 569 HIS NE2  1 1 
        2  1498 1 1 36 HIS O    O  59.397   2.526  -5.409 1.00 . A A . 569 HIS O    1 1 
        2  1499 1 1 37 PRO C    C  61.415   1.170  -6.720 1.00 . A A . 570 PRO C    1 1 
        2  1500 1 1 37 PRO CA   C  60.170   0.275  -6.725 1.00 . A A . 570 PRO CA   1 1 
        2  1501 1 1 37 PRO CB   C  60.176  -0.693  -7.905 1.00 . A A . 570 PRO CB   1 1 
        2  1502 1 1 37 PRO CD   C  58.011   0.516  -8.016 1.00 . A A . 570 PRO CD   1 1 
        2  1503 1 1 37 PRO CG   C  58.756  -0.738  -8.481 1.00 . A A . 570 PRO CG   1 1 
        2  1504 1 1 37 PRO HA   H  60.099  -0.277  -5.804 1.00 . A A . 570 PRO HA   1 1 
        2  1505 1 1 37 PRO HB2  H  60.870  -0.348  -8.660 1.00 . A A . 570 PRO HB2  1 1 
        2  1506 1 1 37 PRO HB3  H  60.461  -1.676  -7.568 1.00 . A A . 570 PRO HB3  1 1 
        2  1507 1 1 37 PRO HD2  H  57.904   1.222  -8.830 1.00 . A A . 570 PRO HD2  1 1 
        2  1508 1 1 37 PRO HD3  H  57.053   0.261  -7.595 1.00 . A A . 570 PRO HD3  1 1 
        2  1509 1 1 37 PRO HG2  H  58.794  -0.764  -9.559 1.00 . A A . 570 PRO HG2  1 1 
        2  1510 1 1 37 PRO HG3  H  58.247  -1.614  -8.114 1.00 . A A . 570 PRO HG3  1 1 
        2  1511 1 1 37 PRO N    N  58.916   1.045  -6.963 1.00 . A A . 570 PRO N    1 1 
        2  1512 1 1 37 PRO O    O  62.497   0.746  -6.363 1.00 . A A . 570 PRO O    1 1 
        2  1513 1 1 38 GLU C    C  62.199   4.424  -6.028 1.00 . A A . 571 GLU C    1 1 
        2  1514 1 1 38 GLU CA   C  62.400   3.360  -7.118 1.00 . A A . 571 GLU CA   1 1 
        2  1515 1 1 38 GLU CB   C  62.466   4.032  -8.489 1.00 . A A . 571 GLU CB   1 1 
        2  1516 1 1 38 GLU CD   C  60.798   4.950 -10.118 1.00 . A A . 571 GLU CD   1 1 
        2  1517 1 1 38 GLU CG   C  61.260   4.957  -8.659 1.00 . A A . 571 GLU CG   1 1 
        2  1518 1 1 38 GLU H    H  60.368   2.720  -7.375 1.00 . A A . 571 GLU H    1 1 
        2  1519 1 1 38 GLU HA   H  63.319   2.828  -6.935 1.00 . A A . 571 GLU HA   1 1 
        2  1520 1 1 38 GLU HB2  H  63.379   4.606  -8.564 1.00 . A A . 571 GLU HB2  1 1 
        2  1521 1 1 38 GLU HB3  H  62.452   3.277  -9.261 1.00 . A A . 571 GLU HB3  1 1 
        2  1522 1 1 38 GLU HG2  H  60.453   4.617  -8.025 1.00 . A A . 571 GLU HG2  1 1 
        2  1523 1 1 38 GLU HG3  H  61.539   5.956  -8.376 1.00 . A A . 571 GLU HG3  1 1 
        2  1524 1 1 38 GLU N    N  61.255   2.409  -7.102 1.00 . A A . 571 GLU N    1 1 
        2  1525 1 1 38 GLU O    O  63.118   5.139  -5.676 1.00 . A A . 571 GLU O    1 1 
        2  1526 1 1 38 GLU OE1  O  61.440   5.601 -10.925 1.00 . A A . 571 GLU OE1  1 1 
        2  1527 1 1 38 GLU OE2  O  59.809   4.294 -10.401 1.00 . A A . 571 GLU OE2  1 1 
        2  1528 1 1 39 HIS C    C  60.769   4.862  -3.056 1.00 . A A . 572 HIS C    1 1 
        2  1529 1 1 39 HIS CA   C  60.751   5.549  -4.419 1.00 . A A . 572 HIS CA   1 1 
        2  1530 1 1 39 HIS CB   C  59.395   6.229  -4.656 1.00 . A A . 572 HIS CB   1 1 
        2  1531 1 1 39 HIS CD2  C  60.559   7.493  -6.638 1.00 . A A . 572 HIS CD2  1 1 
        2  1532 1 1 39 HIS CE1  C  58.797   8.079  -7.747 1.00 . A A . 572 HIS CE1  1 1 
        2  1533 1 1 39 HIS CG   C  59.477   7.018  -5.936 1.00 . A A . 572 HIS CG   1 1 
        2  1534 1 1 39 HIS H    H  60.279   3.942  -5.783 1.00 . A A . 572 HIS H    1 1 
        2  1535 1 1 39 HIS HA   H  61.532   6.295  -4.445 1.00 . A A . 572 HIS HA   1 1 
        2  1536 1 1 39 HIS HB2  H  58.619   5.482  -4.730 1.00 . A A . 572 HIS HB2  1 1 
        2  1537 1 1 39 HIS HB3  H  59.177   6.896  -3.834 1.00 . A A . 572 HIS HB3  1 1 
        2  1538 1 1 39 HIS HD2  H  61.592   7.368  -6.347 1.00 . A A . 572 HIS HD2  1 1 
        2  1539 1 1 39 HIS HE1  H  58.150   8.503  -8.501 1.00 . A A . 572 HIS HE1  1 1 
        2  1540 1 1 39 HIS HE2  H  60.687   8.591  -8.452 1.00 . A A . 572 HIS HE2  1 1 
        2  1541 1 1 39 HIS N    N  61.006   4.533  -5.488 1.00 . A A . 572 HIS N    1 1 
        2  1542 1 1 39 HIS ND1  N  58.357   7.408  -6.665 1.00 . A A . 572 HIS ND1  1 1 
        2  1543 1 1 39 HIS NE2  N  60.126   8.158  -7.776 1.00 . A A . 572 HIS NE2  1 1 
        2  1544 1 1 39 HIS O    O  60.864   5.504  -2.029 1.00 . A A . 572 HIS O    1 1 
        2  1545 1 1 40 PHE C    C  62.207   2.824  -1.278 1.00 . A A . 573 PHE C    1 1 
        2  1546 1 1 40 PHE CA   C  60.759   2.823  -1.751 1.00 . A A . 573 PHE CA   1 1 
        2  1547 1 1 40 PHE CB   C  60.286   1.384  -1.957 1.00 . A A . 573 PHE CB   1 1 
        2  1548 1 1 40 PHE CD1  C  59.452   1.145   0.415 1.00 . A A . 573 PHE CD1  1 1 
        2  1549 1 1 40 PHE CD2  C  61.019  -0.496  -0.441 1.00 . A A . 573 PHE CD2  1 1 
        2  1550 1 1 40 PHE CE1  C  59.422   0.474   1.643 1.00 . A A . 573 PHE CE1  1 1 
        2  1551 1 1 40 PHE CE2  C  60.988  -1.167   0.787 1.00 . A A . 573 PHE CE2  1 1 
        2  1552 1 1 40 PHE CG   C  60.251   0.661  -0.628 1.00 . A A . 573 PHE CG   1 1 
        2  1553 1 1 40 PHE CZ   C  60.189  -0.682   1.829 1.00 . A A . 573 PHE CZ   1 1 
        2  1554 1 1 40 PHE H    H  60.658   3.060  -3.883 1.00 . A A . 573 PHE H    1 1 
        2  1555 1 1 40 PHE HA   H  60.134   3.319  -1.022 1.00 . A A . 573 PHE HA   1 1 
        2  1556 1 1 40 PHE HB2  H  59.299   1.387  -2.392 1.00 . A A . 573 PHE HB2  1 1 
        2  1557 1 1 40 PHE HB3  H  60.968   0.879  -2.623 1.00 . A A . 573 PHE HB3  1 1 
        2  1558 1 1 40 PHE HD1  H  58.861   2.036   0.273 1.00 . A A . 573 PHE HD1  1 1 
        2  1559 1 1 40 PHE HD2  H  61.634  -0.870  -1.245 1.00 . A A . 573 PHE HD2  1 1 
        2  1560 1 1 40 PHE HE1  H  58.805   0.848   2.448 1.00 . A A . 573 PHE HE1  1 1 
        2  1561 1 1 40 PHE HE2  H  61.580  -2.058   0.930 1.00 . A A . 573 PHE HE2  1 1 
        2  1562 1 1 40 PHE HZ   H  60.164  -1.200   2.776 1.00 . A A . 573 PHE HZ   1 1 
        2  1563 1 1 40 PHE N    N  60.709   3.557  -3.042 1.00 . A A . 573 PHE N    1 1 
        2  1564 1 1 40 PHE O    O  62.970   1.928  -1.580 1.00 . A A . 573 PHE O    1 1 
        2  1565 1 1 41 VAL C    C  64.091   3.635   1.403 1.00 . A A . 574 VAL C    1 1 
        2  1566 1 1 41 VAL CA   C  64.010   3.925  -0.097 1.00 . A A . 574 VAL CA   1 1 
        2  1567 1 1 41 VAL CB   C  64.559   5.327  -0.378 1.00 . A A . 574 VAL CB   1 1 
        2  1568 1 1 41 VAL CG1  C  64.502   5.611  -1.883 1.00 . A A . 574 VAL CG1  1 1 
        2  1569 1 1 41 VAL CG2  C  63.719   6.369   0.370 1.00 . A A . 574 VAL CG2  1 1 
        2  1570 1 1 41 VAL H    H  61.966   4.560  -0.363 1.00 . A A . 574 VAL H    1 1 
        2  1571 1 1 41 VAL HA   H  64.604   3.198  -0.630 1.00 . A A . 574 VAL HA   1 1 
        2  1572 1 1 41 VAL HB   H  65.585   5.381  -0.042 1.00 . A A . 574 VAL HB   1 1 
        2  1573 1 1 41 VAL HG11 H  63.591   6.143  -2.116 1.00 . A A . 574 VAL HG11 1 1 
        2  1574 1 1 41 VAL HG12 H  64.523   4.678  -2.427 1.00 . A A . 574 VAL HG12 1 1 
        2  1575 1 1 41 VAL HG13 H  65.353   6.212  -2.168 1.00 . A A . 574 VAL HG13 1 1 
        2  1576 1 1 41 VAL HG21 H  64.049   7.361   0.096 1.00 . A A . 574 VAL HG21 1 1 
        2  1577 1 1 41 VAL HG22 H  63.838   6.233   1.435 1.00 . A A . 574 VAL HG22 1 1 
        2  1578 1 1 41 VAL HG23 H  62.678   6.251   0.105 1.00 . A A . 574 VAL HG23 1 1 
        2  1579 1 1 41 VAL N    N  62.598   3.841  -0.568 1.00 . A A . 574 VAL N    1 1 
        2  1580 1 1 41 VAL O    O  63.090   3.508   2.083 1.00 . A A . 574 VAL O    1 1 
        2  1581 1 1 42 CYS C    C  65.247   4.517   4.178 1.00 . A A . 575 CYS C    1 1 
        2  1582 1 1 42 CYS CA   C  65.477   3.245   3.366 1.00 . A A . 575 CYS CA   1 1 
        2  1583 1 1 42 CYS CB   C  66.910   2.762   3.590 1.00 . A A . 575 CYS CB   1 1 
        2  1584 1 1 42 CYS H    H  66.073   3.634   1.337 1.00 . A A . 575 CYS H    1 1 
        2  1585 1 1 42 CYS HA   H  64.784   2.479   3.682 1.00 . A A . 575 CYS HA   1 1 
        2  1586 1 1 42 CYS HB2  H  67.017   1.768   3.191 1.00 . A A . 575 CYS HB2  1 1 
        2  1587 1 1 42 CYS HB3  H  67.594   3.427   3.085 1.00 . A A . 575 CYS HB3  1 1 
        2  1588 1 1 42 CYS N    N  65.288   3.529   1.915 1.00 . A A . 575 CYS N    1 1 
        2  1589 1 1 42 CYS O    O  65.788   5.561   3.872 1.00 . A A . 575 CYS O    1 1 
        2  1590 1 1 42 CYS SG   S  67.283   2.747   5.363 1.00 . A A . 575 CYS SG   1 1 
        2  1591 1 1 43 ALA C    C  65.464   5.967   6.885 1.00 . A A . 576 ALA C    1 1 
        2  1592 1 1 43 ALA CA   C  64.205   5.643   6.064 1.00 . A A . 576 ALA CA   1 1 
        2  1593 1 1 43 ALA CB   C  63.030   5.368   7.005 1.00 . A A . 576 ALA CB   1 1 
        2  1594 1 1 43 ALA H    H  64.035   3.579   5.447 1.00 . A A . 576 ALA H    1 1 
        2  1595 1 1 43 ALA HA   H  63.967   6.483   5.427 1.00 . A A . 576 ALA HA   1 1 
        2  1596 1 1 43 ALA HB1  H  62.943   6.174   7.719 1.00 . A A . 576 ALA HB1  1 1 
        2  1597 1 1 43 ALA HB2  H  63.198   4.440   7.530 1.00 . A A . 576 ALA HB2  1 1 
        2  1598 1 1 43 ALA HB3  H  62.119   5.297   6.431 1.00 . A A . 576 ALA HB3  1 1 
        2  1599 1 1 43 ALA N    N  64.458   4.436   5.219 1.00 . A A . 576 ALA N    1 1 
        2  1600 1 1 43 ALA O    O  65.388   6.327   8.045 1.00 . A A . 576 ALA O    1 1 
        2  1601 1 1 44 PHE C    C  68.872   6.760   5.994 1.00 . A A . 577 PHE C    1 1 
        2  1602 1 1 44 PHE CA   C  67.895   6.146   6.993 1.00 . A A . 577 PHE CA   1 1 
        2  1603 1 1 44 PHE CB   C  68.492   4.849   7.550 1.00 . A A . 577 PHE CB   1 1 
        2  1604 1 1 44 PHE CD1  C  70.784   4.951   8.599 1.00 . A A . 577 PHE CD1  1 1 
        2  1605 1 1 44 PHE CD2  C  68.872   5.663   9.910 1.00 . A A . 577 PHE CD2  1 1 
        2  1606 1 1 44 PHE CE1  C  71.630   5.239   9.677 1.00 . A A . 577 PHE CE1  1 1 
        2  1607 1 1 44 PHE CE2  C  69.718   5.951  10.987 1.00 . A A . 577 PHE CE2  1 1 
        2  1608 1 1 44 PHE CG   C  69.405   5.163   8.715 1.00 . A A . 577 PHE CG   1 1 
        2  1609 1 1 44 PHE CZ   C  71.097   5.739  10.871 1.00 . A A . 577 PHE CZ   1 1 
        2  1610 1 1 44 PHE H    H  66.645   5.559   5.345 1.00 . A A . 577 PHE H    1 1 
        2  1611 1 1 44 PHE HA   H  67.712   6.841   7.798 1.00 . A A . 577 PHE HA   1 1 
        2  1612 1 1 44 PHE HB2  H  67.697   4.203   7.882 1.00 . A A . 577 PHE HB2  1 1 
        2  1613 1 1 44 PHE HB3  H  69.058   4.352   6.775 1.00 . A A . 577 PHE HB3  1 1 
        2  1614 1 1 44 PHE HD1  H  71.196   4.566   7.678 1.00 . A A . 577 PHE HD1  1 1 
        2  1615 1 1 44 PHE HD2  H  67.808   5.827  10.001 1.00 . A A . 577 PHE HD2  1 1 
        2  1616 1 1 44 PHE HE1  H  72.694   5.076   9.587 1.00 . A A . 577 PHE HE1  1 1 
        2  1617 1 1 44 PHE HE2  H  69.307   6.336  11.909 1.00 . A A . 577 PHE HE2  1 1 
        2  1618 1 1 44 PHE HZ   H  71.749   5.961  11.702 1.00 . A A . 577 PHE HZ   1 1 
        2  1619 1 1 44 PHE N    N  66.618   5.846   6.281 1.00 . A A . 577 PHE N    1 1 
        2  1620 1 1 44 PHE O    O  69.290   7.893   6.131 1.00 . A A . 577 PHE O    1 1 
        2  1621 1 1 45 CYS C    C  69.348   7.049   2.758 1.00 . A A . 578 CYS C    1 1 
        2  1622 1 1 45 CYS CA   C  70.162   6.534   3.947 1.00 . A A . 578 CYS CA   1 1 
        2  1623 1 1 45 CYS CB   C  71.093   5.409   3.490 1.00 . A A . 578 CYS CB   1 1 
        2  1624 1 1 45 CYS H    H  68.858   5.106   4.899 1.00 . A A . 578 CYS H    1 1 
        2  1625 1 1 45 CYS HA   H  70.746   7.343   4.361 1.00 . A A . 578 CYS HA   1 1 
        2  1626 1 1 45 CYS HB2  H  71.542   5.675   2.545 1.00 . A A . 578 CYS HB2  1 1 
        2  1627 1 1 45 CYS HB3  H  71.869   5.263   4.227 1.00 . A A . 578 CYS HB3  1 1 
        2  1628 1 1 45 CYS N    N  69.223   6.014   4.982 1.00 . A A . 578 CYS N    1 1 
        2  1629 1 1 45 CYS O    O  69.823   7.833   1.960 1.00 . A A . 578 CYS O    1 1 
        2  1630 1 1 45 CYS SG   S  70.148   3.879   3.298 1.00 . A A . 578 CYS SG   1 1 
        2  1631 1 1 46 LEU C    C  67.911   6.815   0.178 1.00 . A A . 579 LEU C    1 1 
        2  1632 1 1 46 LEU CA   C  67.234   7.066   1.530 1.00 . A A . 579 LEU CA   1 1 
        2  1633 1 1 46 LEU CB   C  66.930   8.561   1.685 1.00 . A A . 579 LEU CB   1 1 
        2  1634 1 1 46 LEU CD1  C  67.238   9.381   4.033 1.00 . A A . 579 LEU CD1  1 1 
        2  1635 1 1 46 LEU CD2  C  65.088   9.808   2.834 1.00 . A A . 579 LEU CD2  1 1 
        2  1636 1 1 46 LEU CG   C  66.234   8.811   3.028 1.00 . A A . 579 LEU CG   1 1 
        2  1637 1 1 46 LEU H    H  67.766   5.988   3.317 1.00 . A A . 579 LEU H    1 1 
        2  1638 1 1 46 LEU HA   H  66.308   6.511   1.568 1.00 . A A . 579 LEU HA   1 1 
        2  1639 1 1 46 LEU HB2  H  67.853   9.122   1.646 1.00 . A A . 579 LEU HB2  1 1 
        2  1640 1 1 46 LEU HB3  H  66.283   8.880   0.882 1.00 . A A . 579 LEU HB3  1 1 
        2  1641 1 1 46 LEU HD11 H  68.127   8.768   4.040 1.00 . A A . 579 LEU HD11 1 1 
        2  1642 1 1 46 LEU HD12 H  66.798   9.386   5.018 1.00 . A A . 579 LEU HD12 1 1 
        2  1643 1 1 46 LEU HD13 H  67.499  10.390   3.749 1.00 . A A . 579 LEU HD13 1 1 
        2  1644 1 1 46 LEU HD21 H  64.347   9.381   2.174 1.00 . A A . 579 LEU HD21 1 1 
        2  1645 1 1 46 LEU HD22 H  65.472  10.720   2.400 1.00 . A A . 579 LEU HD22 1 1 
        2  1646 1 1 46 LEU HD23 H  64.635  10.027   3.790 1.00 . A A . 579 LEU HD23 1 1 
        2  1647 1 1 46 LEU HG   H  65.840   7.879   3.408 1.00 . A A . 579 LEU HG   1 1 
        2  1648 1 1 46 LEU N    N  68.117   6.614   2.649 1.00 . A A . 579 LEU N    1 1 
        2  1649 1 1 46 LEU O    O  67.555   7.410  -0.822 1.00 . A A . 579 LEU O    1 1 
        2  1650 1 1 47 LYS C    C  68.618   4.846  -2.061 1.00 . A A . 580 LYS C    1 1 
        2  1651 1 1 47 LYS CA   C  69.565   5.644  -1.158 1.00 . A A . 580 LYS CA   1 1 
        2  1652 1 1 47 LYS CB   C  70.841   4.834  -0.889 1.00 . A A . 580 LYS CB   1 1 
        2  1653 1 1 47 LYS CD   C  71.726   2.927   0.482 1.00 . A A . 580 LYS CD   1 1 
        2  1654 1 1 47 LYS CE   C  71.991   1.509  -0.032 1.00 . A A . 580 LYS CE   1 1 
        2  1655 1 1 47 LYS CG   C  70.488   3.503  -0.212 1.00 . A A . 580 LYS CG   1 1 
        2  1656 1 1 47 LYS H    H  69.144   5.461   0.950 1.00 . A A . 580 LYS H    1 1 
        2  1657 1 1 47 LYS HA   H  69.824   6.574  -1.643 1.00 . A A . 580 LYS HA   1 1 
        2  1658 1 1 47 LYS HB2  H  71.346   4.640  -1.824 1.00 . A A . 580 LYS HB2  1 1 
        2  1659 1 1 47 LYS HB3  H  71.493   5.402  -0.241 1.00 . A A . 580 LYS HB3  1 1 
        2  1660 1 1 47 LYS HD2  H  72.583   3.552   0.274 1.00 . A A . 580 LYS HD2  1 1 
        2  1661 1 1 47 LYS HD3  H  71.555   2.893   1.547 1.00 . A A . 580 LYS HD3  1 1 
        2  1662 1 1 47 LYS HE2  H  72.776   1.055   0.555 1.00 . A A . 580 LYS HE2  1 1 
        2  1663 1 1 47 LYS HE3  H  71.090   0.921   0.056 1.00 . A A . 580 LYS HE3  1 1 
        2  1664 1 1 47 LYS HG2  H  69.710   3.664   0.520 1.00 . A A . 580 LYS HG2  1 1 
        2  1665 1 1 47 LYS HG3  H  70.139   2.804  -0.958 1.00 . A A . 580 LYS HG3  1 1 
        2  1666 1 1 47 LYS HZ1  H  71.646   1.198  -2.062 1.00 . A A . 580 LYS HZ1  1 1 
        2  1667 1 1 47 LYS HZ2  H  73.267   0.994  -1.595 1.00 . A A . 580 LYS HZ2  1 1 
        2  1668 1 1 47 LYS HZ3  H  72.607   2.555  -1.725 1.00 . A A . 580 LYS HZ3  1 1 
        2  1669 1 1 47 LYS N    N  68.876   5.935   0.134 1.00 . A A . 580 LYS N    1 1 
        2  1670 1 1 47 LYS NZ   N  72.410   1.568  -1.461 1.00 . A A . 580 LYS NZ   1 1 
        2  1671 1 1 47 LYS O    O  68.357   5.215  -3.189 1.00 . A A . 580 LYS O    1 1 
        2  1672 1 1 48 GLN C    C  66.743   1.739  -1.467 1.00 . A A . 581 GLN C    1 1 
        2  1673 1 1 48 GLN CA   C  67.162   2.912  -2.346 1.00 . A A . 581 GLN CA   1 1 
        2  1674 1 1 48 GLN CB   C  67.855   2.384  -3.608 1.00 . A A . 581 GLN CB   1 1 
        2  1675 1 1 48 GLN CD   C  66.523   1.224  -5.382 1.00 . A A . 581 GLN CD   1 1 
        2  1676 1 1 48 GLN CG   C  66.940   2.583  -4.822 1.00 . A A . 581 GLN CG   1 1 
        2  1677 1 1 48 GLN H    H  68.326   3.493  -0.642 1.00 . A A . 581 GLN H    1 1 
        2  1678 1 1 48 GLN HA   H  66.291   3.491  -2.616 1.00 . A A . 581 GLN HA   1 1 
        2  1679 1 1 48 GLN HB2  H  68.777   2.921  -3.764 1.00 . A A . 581 GLN HB2  1 1 
        2  1680 1 1 48 GLN HB3  H  68.068   1.334  -3.488 1.00 . A A . 581 GLN HB3  1 1 
        2  1681 1 1 48 GLN HE21 H  64.871   1.137  -4.293 1.00 . A A . 581 GLN HE21 1 1 
        2  1682 1 1 48 GLN HE22 H  65.136  -0.190  -5.316 1.00 . A A . 581 GLN HE22 1 1 
        2  1683 1 1 48 GLN HG2  H  66.060   3.132  -4.523 1.00 . A A . 581 GLN HG2  1 1 
        2  1684 1 1 48 GLN HG3  H  67.468   3.137  -5.583 1.00 . A A . 581 GLN HG3  1 1 
        2  1685 1 1 48 GLN N    N  68.099   3.758  -1.557 1.00 . A A . 581 GLN N    1 1 
        2  1686 1 1 48 GLN NE2  N  65.419   0.677  -4.961 1.00 . A A . 581 GLN NE2  1 1 
        2  1687 1 1 48 GLN O    O  67.405   1.424  -0.496 1.00 . A A . 581 GLN O    1 1 
        2  1688 1 1 48 GLN OE1  O  67.208   0.656  -6.208 1.00 . A A . 581 GLN OE1  1 1 
        2  1689 1 1 49 LEU C    C  64.260  -0.960  -1.685 1.00 . A A . 582 LEU C    1 1 
        2  1690 1 1 49 LEU CA   C  65.224  -0.048  -0.924 1.00 . A A . 582 LEU CA   1 1 
        2  1691 1 1 49 LEU CB   C  64.538   0.503   0.330 1.00 . A A . 582 LEU CB   1 1 
        2  1692 1 1 49 LEU CD1  C  66.203  -0.423   1.947 1.00 . A A . 582 LEU CD1  1 1 
        2  1693 1 1 49 LEU CD2  C  63.834  -0.047   2.654 1.00 . A A . 582 LEU CD2  1 1 
        2  1694 1 1 49 LEU CG   C  64.742  -0.460   1.495 1.00 . A A . 582 LEU CG   1 1 
        2  1695 1 1 49 LEU H    H  65.124   1.358  -2.556 1.00 . A A . 582 LEU H    1 1 
        2  1696 1 1 49 LEU HA   H  66.092  -0.618  -0.632 1.00 . A A . 582 LEU HA   1 1 
        2  1697 1 1 49 LEU HB2  H  64.966   1.461   0.579 1.00 . A A . 582 LEU HB2  1 1 
        2  1698 1 1 49 LEU HB3  H  63.481   0.619   0.146 1.00 . A A . 582 LEU HB3  1 1 
        2  1699 1 1 49 LEU HD11 H  66.244  -0.326   3.020 1.00 . A A . 582 LEU HD11 1 1 
        2  1700 1 1 49 LEU HD12 H  66.701   0.419   1.492 1.00 . A A . 582 LEU HD12 1 1 
        2  1701 1 1 49 LEU HD13 H  66.695  -1.336   1.649 1.00 . A A . 582 LEU HD13 1 1 
        2  1702 1 1 49 LEU HD21 H  62.888  -0.559   2.570 1.00 . A A . 582 LEU HD21 1 1 
        2  1703 1 1 49 LEU HD22 H  63.670   1.019   2.619 1.00 . A A . 582 LEU HD22 1 1 
        2  1704 1 1 49 LEU HD23 H  64.303  -0.308   3.592 1.00 . A A . 582 LEU HD23 1 1 
        2  1705 1 1 49 LEU HG   H  64.492  -1.458   1.177 1.00 . A A . 582 LEU HG   1 1 
        2  1706 1 1 49 LEU N    N  65.655   1.092  -1.777 1.00 . A A . 582 LEU N    1 1 
        2  1707 1 1 49 LEU O    O  63.635  -0.562  -2.650 1.00 . A A . 582 LEU O    1 1 
        2  1708 1 1 50 ASN C    C  62.721  -4.157  -0.876 1.00 . A A . 583 ASN C    1 1 
        2  1709 1 1 50 ASN CA   C  63.230  -3.153  -1.914 1.00 . A A . 583 ASN CA   1 1 
        2  1710 1 1 50 ASN CB   C  63.993  -3.896  -3.015 1.00 . A A . 583 ASN CB   1 1 
        2  1711 1 1 50 ASN CG   C  65.211  -4.603  -2.412 1.00 . A A . 583 ASN CG   1 1 
        2  1712 1 1 50 ASN H    H  64.662  -2.473  -0.468 1.00 . A A . 583 ASN H    1 1 
        2  1713 1 1 50 ASN HA   H  62.393  -2.624  -2.347 1.00 . A A . 583 ASN HA   1 1 
        2  1714 1 1 50 ASN HB2  H  63.342  -4.627  -3.468 1.00 . A A . 583 ASN HB2  1 1 
        2  1715 1 1 50 ASN HB3  H  64.322  -3.192  -3.764 1.00 . A A . 583 ASN HB3  1 1 
        2  1716 1 1 50 ASN HD21 H  66.290  -2.941  -2.285 1.00 . A A . 583 ASN HD21 1 1 
        2  1717 1 1 50 ASN HD22 H  67.059  -4.350  -1.733 1.00 . A A . 583 ASN HD22 1 1 
        2  1718 1 1 50 ASN N    N  64.142  -2.186  -1.246 1.00 . A A . 583 ASN N    1 1 
        2  1719 1 1 50 ASN ND2  N  66.275  -3.907  -2.119 1.00 . A A . 583 ASN ND2  1 1 
        2  1720 1 1 50 ASN O    O  63.489  -4.730  -0.127 1.00 . A A . 583 ASN O    1 1 
        2  1721 1 1 50 ASN OD1  O  65.193  -5.800  -2.205 1.00 . A A . 583 ASN OD1  1 1 
        2  1722 1 1 51 LYS C    C  61.593  -6.685   0.037 1.00 . A A . 584 LYS C    1 1 
        2  1723 1 1 51 LYS CA   C  60.861  -5.342   0.156 1.00 . A A . 584 LYS CA   1 1 
        2  1724 1 1 51 LYS CB   C  59.365  -5.531  -0.147 1.00 . A A . 584 LYS CB   1 1 
        2  1725 1 1 51 LYS CD   C  58.874  -6.738   2.001 1.00 . A A . 584 LYS CD   1 1 
        2  1726 1 1 51 LYS CE   C  57.882  -5.669   2.469 1.00 . A A . 584 LYS CE   1 1 
        2  1727 1 1 51 LYS CG   C  58.844  -6.836   0.473 1.00 . A A . 584 LYS CG   1 1 
        2  1728 1 1 51 LYS H    H  60.836  -3.899  -1.445 1.00 . A A . 584 LYS H    1 1 
        2  1729 1 1 51 LYS HA   H  60.981  -4.953   1.156 1.00 . A A . 584 LYS HA   1 1 
        2  1730 1 1 51 LYS HB2  H  58.812  -4.697   0.260 1.00 . A A . 584 LYS HB2  1 1 
        2  1731 1 1 51 LYS HB3  H  59.222  -5.565  -1.216 1.00 . A A . 584 LYS HB3  1 1 
        2  1732 1 1 51 LYS HD2  H  58.603  -7.693   2.427 1.00 . A A . 584 LYS HD2  1 1 
        2  1733 1 1 51 LYS HD3  H  59.868  -6.471   2.325 1.00 . A A . 584 LYS HD3  1 1 
        2  1734 1 1 51 LYS HE2  H  58.366  -4.703   2.470 1.00 . A A . 584 LYS HE2  1 1 
        2  1735 1 1 51 LYS HE3  H  57.036  -5.646   1.798 1.00 . A A . 584 LYS HE3  1 1 
        2  1736 1 1 51 LYS HG2  H  57.829  -7.005   0.145 1.00 . A A . 584 LYS HG2  1 1 
        2  1737 1 1 51 LYS HG3  H  59.464  -7.660   0.153 1.00 . A A . 584 LYS HG3  1 1 
        2  1738 1 1 51 LYS HZ1  H  57.847  -6.883   4.161 1.00 . A A . 584 LYS HZ1  1 1 
        2  1739 1 1 51 LYS HZ2  H  56.379  -6.089   3.848 1.00 . A A . 584 LYS HZ2  1 1 
        2  1740 1 1 51 LYS HZ3  H  57.692  -5.228   4.495 1.00 . A A . 584 LYS HZ3  1 1 
        2  1741 1 1 51 LYS N    N  61.432  -4.374  -0.829 1.00 . A A . 584 LYS N    1 1 
        2  1742 1 1 51 LYS NZ   N  57.415  -5.991   3.847 1.00 . A A . 584 LYS NZ   1 1 
        2  1743 1 1 51 LYS O    O  61.667  -7.452   0.978 1.00 . A A . 584 LYS O    1 1 
        2  1744 1 1 52 GLY C    C  63.985  -8.427  -0.324 1.00 . A A . 585 GLY C    1 1 
        2  1745 1 1 52 GLY CA   C  62.845  -8.260  -1.333 1.00 . A A . 585 GLY CA   1 1 
        2  1746 1 1 52 GLY H    H  62.042  -6.335  -1.861 1.00 . A A . 585 GLY H    1 1 
        2  1747 1 1 52 GLY HA2  H  62.150  -9.078  -1.220 1.00 . A A . 585 GLY HA2  1 1 
        2  1748 1 1 52 GLY HA3  H  63.252  -8.277  -2.331 1.00 . A A . 585 GLY HA3  1 1 
        2  1749 1 1 52 GLY N    N  62.125  -6.971  -1.121 1.00 . A A . 585 GLY N    1 1 
        2  1750 1 1 52 GLY O    O  64.318  -9.533   0.053 1.00 . A A . 585 GLY O    1 1 
        2  1751 1 1 53 THR C    C  65.777  -6.300   2.039 1.00 . A A . 586 THR C    1 1 
        2  1752 1 1 53 THR CA   C  65.730  -7.492   1.077 1.00 . A A . 586 THR CA   1 1 
        2  1753 1 1 53 THR CB   C  67.054  -7.565   0.305 1.00 . A A . 586 THR CB   1 1 
        2  1754 1 1 53 THR CG2  C  67.044  -8.774  -0.633 1.00 . A A . 586 THR CG2  1 1 
        2  1755 1 1 53 THR H    H  64.328  -6.467  -0.214 1.00 . A A . 586 THR H    1 1 
        2  1756 1 1 53 THR HA   H  65.603  -8.400   1.646 1.00 . A A . 586 THR HA   1 1 
        2  1757 1 1 53 THR HB   H  67.873  -7.664   1.004 1.00 . A A . 586 THR HB   1 1 
        2  1758 1 1 53 THR HG1  H  66.502  -6.325  -1.089 1.00 . A A . 586 THR HG1  1 1 
        2  1759 1 1 53 THR HG21 H  66.813  -9.666  -0.069 1.00 . A A . 586 THR HG21 1 1 
        2  1760 1 1 53 THR HG22 H  68.015  -8.881  -1.093 1.00 . A A . 586 THR HG22 1 1 
        2  1761 1 1 53 THR HG23 H  66.297  -8.630  -1.400 1.00 . A A . 586 THR HG23 1 1 
        2  1762 1 1 53 THR N    N  64.600  -7.353   0.107 1.00 . A A . 586 THR N    1 1 
        2  1763 1 1 53 THR O    O  66.839  -5.900   2.478 1.00 . A A . 586 THR O    1 1 
        2  1764 1 1 53 THR OG1  O  67.222  -6.376  -0.455 1.00 . A A . 586 THR OG1  1 1 
        2  1765 1 1 54 PHE C    C  64.293  -5.054   4.735 1.00 . A A . 587 PHE C    1 1 
        2  1766 1 1 54 PHE CA   C  64.677  -4.581   3.334 1.00 . A A . 587 PHE CA   1 1 
        2  1767 1 1 54 PHE CB   C  63.693  -3.483   2.882 1.00 . A A . 587 PHE CB   1 1 
        2  1768 1 1 54 PHE CD1  C  61.652  -4.772   3.640 1.00 . A A . 587 PHE CD1  1 1 
        2  1769 1 1 54 PHE CD2  C  61.934  -2.485   4.397 1.00 . A A . 587 PHE CD2  1 1 
        2  1770 1 1 54 PHE CE1  C  60.457  -4.862   4.363 1.00 . A A . 587 PHE CE1  1 1 
        2  1771 1 1 54 PHE CE2  C  60.737  -2.577   5.118 1.00 . A A . 587 PHE CE2  1 1 
        2  1772 1 1 54 PHE CG   C  62.392  -3.582   3.656 1.00 . A A . 587 PHE CG   1 1 
        2  1773 1 1 54 PHE CZ   C  59.999  -3.765   5.101 1.00 . A A . 587 PHE CZ   1 1 
        2  1774 1 1 54 PHE H    H  63.799  -6.067   2.037 1.00 . A A . 587 PHE H    1 1 
        2  1775 1 1 54 PHE HA   H  65.676  -4.169   3.365 1.00 . A A . 587 PHE HA   1 1 
        2  1776 1 1 54 PHE HB2  H  64.138  -2.518   3.061 1.00 . A A . 587 PHE HB2  1 1 
        2  1777 1 1 54 PHE HB3  H  63.490  -3.585   1.833 1.00 . A A . 587 PHE HB3  1 1 
        2  1778 1 1 54 PHE HD1  H  62.003  -5.619   3.070 1.00 . A A . 587 PHE HD1  1 1 
        2  1779 1 1 54 PHE HD2  H  62.503  -1.568   4.412 1.00 . A A . 587 PHE HD2  1 1 
        2  1780 1 1 54 PHE HE1  H  59.888  -5.779   4.351 1.00 . A A . 587 PHE HE1  1 1 
        2  1781 1 1 54 PHE HE2  H  60.384  -1.730   5.688 1.00 . A A . 587 PHE HE2  1 1 
        2  1782 1 1 54 PHE HZ   H  59.077  -3.836   5.659 1.00 . A A . 587 PHE HZ   1 1 
        2  1783 1 1 54 PHE N    N  64.651  -5.733   2.387 1.00 . A A . 587 PHE N    1 1 
        2  1784 1 1 54 PHE O    O  63.958  -6.200   4.957 1.00 . A A . 587 PHE O    1 1 
        2  1785 1 1 55 LYS C    C  63.205  -3.228   7.606 1.00 . A A . 588 LYS C    1 1 
        2  1786 1 1 55 LYS CA   C  63.941  -4.454   7.067 1.00 . A A . 588 LYS CA   1 1 
        2  1787 1 1 55 LYS CB   C  65.202  -4.710   7.901 1.00 . A A . 588 LYS CB   1 1 
        2  1788 1 1 55 LYS CD   C  64.784  -7.139   8.377 1.00 . A A . 588 LYS CD   1 1 
        2  1789 1 1 55 LYS CE   C  64.050  -7.986   7.337 1.00 . A A . 588 LYS CE   1 1 
        2  1790 1 1 55 LYS CG   C  65.710  -6.139   7.673 1.00 . A A . 588 LYS CG   1 1 
        2  1791 1 1 55 LYS H    H  64.577  -3.234   5.427 1.00 . A A . 588 LYS H    1 1 
        2  1792 1 1 55 LYS HA   H  63.291  -5.315   7.095 1.00 . A A . 588 LYS HA   1 1 
        2  1793 1 1 55 LYS HB2  H  65.969  -4.009   7.609 1.00 . A A . 588 LYS HB2  1 1 
        2  1794 1 1 55 LYS HB3  H  64.974  -4.575   8.947 1.00 . A A . 588 LYS HB3  1 1 
        2  1795 1 1 55 LYS HD2  H  65.372  -7.783   9.016 1.00 . A A . 588 LYS HD2  1 1 
        2  1796 1 1 55 LYS HD3  H  64.062  -6.603   8.976 1.00 . A A . 588 LYS HD3  1 1 
        2  1797 1 1 55 LYS HE2  H  63.340  -7.370   6.808 1.00 . A A . 588 LYS HE2  1 1 
        2  1798 1 1 55 LYS HE3  H  64.763  -8.395   6.636 1.00 . A A . 588 LYS HE3  1 1 
        2  1799 1 1 55 LYS HG2  H  65.736  -6.349   6.612 1.00 . A A . 588 LYS HG2  1 1 
        2  1800 1 1 55 LYS HG3  H  66.705  -6.231   8.079 1.00 . A A . 588 LYS HG3  1 1 
        2  1801 1 1 55 LYS HZ1  H  64.019  -9.789   8.377 1.00 . A A . 588 LYS HZ1  1 1 
        2  1802 1 1 55 LYS HZ2  H  62.690  -9.563   7.344 1.00 . A A . 588 LYS HZ2  1 1 
        2  1803 1 1 55 LYS HZ3  H  62.779  -8.718   8.815 1.00 . A A . 588 LYS HZ3  1 1 
        2  1804 1 1 55 LYS N    N  64.320  -4.147   5.664 1.00 . A A . 588 LYS N    1 1 
        2  1805 1 1 55 LYS NZ   N  63.330  -9.098   8.020 1.00 . A A . 588 LYS NZ   1 1 
        2  1806 1 1 55 LYS O    O  63.231  -2.178   6.996 1.00 . A A . 588 LYS O    1 1 
        2  1807 1 1 56 GLU C    C  62.010  -2.034  10.765 1.00 . A A . 589 GLU C    1 1 
        2  1808 1 1 56 GLU CA   C  61.824  -2.141   9.253 1.00 . A A . 589 GLU CA   1 1 
        2  1809 1 1 56 GLU CB   C  60.330  -2.240   8.912 1.00 . A A . 589 GLU CB   1 1 
        2  1810 1 1 56 GLU CD   C  58.233  -3.478   9.473 1.00 . A A . 589 GLU CD   1 1 
        2  1811 1 1 56 GLU CG   C  59.584  -3.001  10.011 1.00 . A A . 589 GLU CG   1 1 
        2  1812 1 1 56 GLU H    H  62.524  -4.179   9.211 1.00 . A A . 589 GLU H    1 1 
        2  1813 1 1 56 GLU HA   H  62.229  -1.253   8.791 1.00 . A A . 589 GLU HA   1 1 
        2  1814 1 1 56 GLU HB2  H  59.918  -1.245   8.824 1.00 . A A . 589 GLU HB2  1 1 
        2  1815 1 1 56 GLU HB3  H  60.211  -2.761   7.973 1.00 . A A . 589 GLU HB3  1 1 
        2  1816 1 1 56 GLU HG2  H  60.171  -3.851  10.323 1.00 . A A . 589 GLU HG2  1 1 
        2  1817 1 1 56 GLU HG3  H  59.422  -2.346  10.856 1.00 . A A . 589 GLU HG3  1 1 
        2  1818 1 1 56 GLU N    N  62.546  -3.331   8.725 1.00 . A A . 589 GLU N    1 1 
        2  1819 1 1 56 GLU O    O  62.172  -3.018  11.462 1.00 . A A . 589 GLU O    1 1 
        2  1820 1 1 56 GLU OE1  O  57.252  -2.786   9.691 1.00 . A A . 589 GLU OE1  1 1 
        2  1821 1 1 56 GLU OE2  O  58.203  -4.526   8.847 1.00 . A A . 589 GLU OE2  1 1 
        2  1822 1 1 57 GLN C    C  61.430   0.698  13.077 1.00 . A A . 590 GLN C    1 1 
        2  1823 1 1 57 GLN CA   C  62.143  -0.603  12.721 1.00 . A A . 590 GLN CA   1 1 
        2  1824 1 1 57 GLN CB   C  63.632  -0.476  13.054 1.00 . A A . 590 GLN CB   1 1 
        2  1825 1 1 57 GLN CD   C  63.659  -1.997  15.044 1.00 . A A . 590 GLN CD   1 1 
        2  1826 1 1 57 GLN CG   C  63.835  -0.552  14.570 1.00 . A A . 590 GLN CG   1 1 
        2  1827 1 1 57 GLN H    H  61.846  -0.069  10.669 1.00 . A A . 590 GLN H    1 1 
        2  1828 1 1 57 GLN HA   H  61.710  -1.424  13.275 1.00 . A A . 590 GLN HA   1 1 
        2  1829 1 1 57 GLN HB2  H  64.177  -1.275  12.575 1.00 . A A . 590 GLN HB2  1 1 
        2  1830 1 1 57 GLN HB3  H  63.999   0.472  12.695 1.00 . A A . 590 GLN HB3  1 1 
        2  1831 1 1 57 GLN HE21 H  64.582  -2.772  13.469 1.00 . A A . 590 GLN HE21 1 1 
        2  1832 1 1 57 GLN HE22 H  64.019  -3.897  14.608 1.00 . A A . 590 GLN HE22 1 1 
        2  1833 1 1 57 GLN HG2  H  64.829  -0.213  14.813 1.00 . A A . 590 GLN HG2  1 1 
        2  1834 1 1 57 GLN HG3  H  63.110   0.077  15.064 1.00 . A A . 590 GLN HG3  1 1 
        2  1835 1 1 57 GLN N    N  61.981  -0.833  11.264 1.00 . A A . 590 GLN N    1 1 
        2  1836 1 1 57 GLN NE2  N  64.125  -2.970  14.313 1.00 . A A . 590 GLN NE2  1 1 
        2  1837 1 1 57 GLN O    O  61.356   1.605  12.276 1.00 . A A . 590 GLN O    1 1 
        2  1838 1 1 57 GLN OE1  O  63.092  -2.241  16.090 1.00 . A A . 590 GLN OE1  1 1 
        2  1839 1 1 58 ASN C    C  59.091   2.397  13.663 1.00 . A A . 591 ASN C    1 1 
        2  1840 1 1 58 ASN CA   C  60.200   2.052  14.670 1.00 . A A . 591 ASN CA   1 1 
        2  1841 1 1 58 ASN CB   C  61.211   3.201  14.735 1.00 . A A . 591 ASN CB   1 1 
        2  1842 1 1 58 ASN CG   C  62.090   3.043  15.977 1.00 . A A . 591 ASN CG   1 1 
        2  1843 1 1 58 ASN H    H  60.977   0.053  14.897 1.00 . A A . 591 ASN H    1 1 
        2  1844 1 1 58 ASN HA   H  59.761   1.910  15.646 1.00 . A A . 591 ASN HA   1 1 
        2  1845 1 1 58 ASN HB2  H  61.831   3.187  13.852 1.00 . A A . 591 ASN HB2  1 1 
        2  1846 1 1 58 ASN HB3  H  60.684   4.138  14.788 1.00 . A A . 591 ASN HB3  1 1 
        2  1847 1 1 58 ASN HD21 H  63.774   2.911  14.937 1.00 . A A . 591 ASN HD21 1 1 
        2  1848 1 1 58 ASN HD22 H  63.952   2.807  16.622 1.00 . A A . 591 ASN HD22 1 1 
        2  1849 1 1 58 ASN N    N  60.905   0.799  14.266 1.00 . A A . 591 ASN N    1 1 
        2  1850 1 1 58 ASN ND2  N  63.379   2.909  15.834 1.00 . A A . 591 ASN ND2  1 1 
        2  1851 1 1 58 ASN O    O  58.627   3.519  13.611 1.00 . A A . 591 ASN O    1 1 
        2  1852 1 1 58 ASN OD1  O  61.600   3.042  17.089 1.00 . A A . 591 ASN OD1  1 1 
        2  1853 1 1 59 ASP C    C  58.120   2.368  10.613 1.00 . A A . 592 ASP C    1 1 
        2  1854 1 1 59 ASP CA   C  57.567   1.690  11.875 1.00 . A A . 592 ASP CA   1 1 
        2  1855 1 1 59 ASP CB   C  56.483   2.581  12.495 1.00 . A A . 592 ASP CB   1 1 
        2  1856 1 1 59 ASP CG   C  55.122   2.241  11.880 1.00 . A A . 592 ASP CG   1 1 
        2  1857 1 1 59 ASP H    H  59.051   0.542  12.943 1.00 . A A . 592 ASP H    1 1 
        2  1858 1 1 59 ASP HA   H  57.126   0.744  11.596 1.00 . A A . 592 ASP HA   1 1 
        2  1859 1 1 59 ASP HB2  H  56.447   2.417  13.562 1.00 . A A . 592 ASP HB2  1 1 
        2  1860 1 1 59 ASP HB3  H  56.715   3.618  12.297 1.00 . A A . 592 ASP HB3  1 1 
        2  1861 1 1 59 ASP N    N  58.660   1.438  12.873 1.00 . A A . 592 ASP N    1 1 
        2  1862 1 1 59 ASP O    O  57.426   3.119   9.954 1.00 . A A . 592 ASP O    1 1 
        2  1863 1 1 59 ASP OD1  O  54.530   1.263  12.306 1.00 . A A . 592 ASP OD1  1 1 
        2  1864 1 1 59 ASP OD2  O  54.696   2.965  10.995 1.00 . A A . 592 ASP OD2  1 1 
        2  1865 1 1 60 LYS C    C  60.865   1.726   8.347 1.00 . A A . 593 LYS C    1 1 
        2  1866 1 1 60 LYS CA   C  59.917   2.725   9.022 1.00 . A A . 593 LYS CA   1 1 
        2  1867 1 1 60 LYS CB   C  60.669   4.025   9.357 1.00 . A A . 593 LYS CB   1 1 
        2  1868 1 1 60 LYS CD   C  61.254   5.635  11.175 1.00 . A A . 593 LYS CD   1 1 
        2  1869 1 1 60 LYS CE   C  61.455   5.808  12.681 1.00 . A A . 593 LYS CE   1 1 
        2  1870 1 1 60 LYS CG   C  60.836   4.193  10.871 1.00 . A A . 593 LYS CG   1 1 
        2  1871 1 1 60 LYS H    H  59.892   1.484  10.788 1.00 . A A . 593 LYS H    1 1 
        2  1872 1 1 60 LYS HA   H  59.107   2.950   8.342 1.00 . A A . 593 LYS HA   1 1 
        2  1873 1 1 60 LYS HB2  H  61.643   4.005   8.892 1.00 . A A . 593 LYS HB2  1 1 
        2  1874 1 1 60 LYS HB3  H  60.108   4.863   8.970 1.00 . A A . 593 LYS HB3  1 1 
        2  1875 1 1 60 LYS HD2  H  62.178   5.858  10.660 1.00 . A A . 593 LYS HD2  1 1 
        2  1876 1 1 60 LYS HD3  H  60.483   6.312  10.837 1.00 . A A . 593 LYS HD3  1 1 
        2  1877 1 1 60 LYS HE2  H  60.541   5.554  13.198 1.00 . A A . 593 LYS HE2  1 1 
        2  1878 1 1 60 LYS HE3  H  62.251   5.159  13.015 1.00 . A A . 593 LYS HE3  1 1 
        2  1879 1 1 60 LYS HG2  H  59.902   3.978  11.367 1.00 . A A . 593 LYS HG2  1 1 
        2  1880 1 1 60 LYS HG3  H  61.599   3.520  11.226 1.00 . A A . 593 LYS HG3  1 1 
        2  1881 1 1 60 LYS HZ1  H  60.946   7.794  13.048 1.00 . A A . 593 LYS HZ1  1 1 
        2  1882 1 1 60 LYS HZ2  H  62.409   7.597  12.207 1.00 . A A . 593 LYS HZ2  1 1 
        2  1883 1 1 60 LYS HZ3  H  62.333   7.273  13.873 1.00 . A A . 593 LYS HZ3  1 1 
        2  1884 1 1 60 LYS N    N  59.349   2.102  10.257 1.00 . A A . 593 LYS N    1 1 
        2  1885 1 1 60 LYS NZ   N  61.813   7.225  12.975 1.00 . A A . 593 LYS NZ   1 1 
        2  1886 1 1 60 LYS O    O  61.400   0.846   8.990 1.00 . A A . 593 LYS O    1 1 
        2  1887 1 1 61 PRO C    C  63.420   1.097   6.610 1.00 . A A . 594 PRO C    1 1 
        2  1888 1 1 61 PRO CA   C  61.940   0.923   6.290 1.00 . A A . 594 PRO CA   1 1 
        2  1889 1 1 61 PRO CB   C  61.667   1.337   4.850 1.00 . A A . 594 PRO CB   1 1 
        2  1890 1 1 61 PRO CD   C  60.415   2.931   6.252 1.00 . A A . 594 PRO CD   1 1 
        2  1891 1 1 61 PRO CG   C  61.083   2.746   4.887 1.00 . A A . 594 PRO CG   1 1 
        2  1892 1 1 61 PRO HA   H  61.641  -0.101   6.434 1.00 . A A . 594 PRO HA   1 1 
        2  1893 1 1 61 PRO HB2  H  62.586   1.329   4.285 1.00 . A A . 594 PRO HB2  1 1 
        2  1894 1 1 61 PRO HB3  H  60.955   0.661   4.404 1.00 . A A . 594 PRO HB3  1 1 
        2  1895 1 1 61 PRO HD2  H  60.635   3.908   6.660 1.00 . A A . 594 PRO HD2  1 1 
        2  1896 1 1 61 PRO HD3  H  59.353   2.766   6.185 1.00 . A A . 594 PRO HD3  1 1 
        2  1897 1 1 61 PRO HG2  H  61.877   3.469   4.764 1.00 . A A . 594 PRO HG2  1 1 
        2  1898 1 1 61 PRO HG3  H  60.356   2.862   4.104 1.00 . A A . 594 PRO HG3  1 1 
        2  1899 1 1 61 PRO N    N  61.056   1.853   7.054 1.00 . A A . 594 PRO N    1 1 
        2  1900 1 1 61 PRO O    O  63.865   2.147   7.029 1.00 . A A . 594 PRO O    1 1 
        2  1901 1 1 62 TYR C    C  66.275  -1.056   5.878 1.00 . A A . 595 TYR C    1 1 
        2  1902 1 1 62 TYR CA   C  65.637   0.097   6.649 1.00 . A A . 595 TYR CA   1 1 
        2  1903 1 1 62 TYR CB   C  65.904  -0.103   8.146 1.00 . A A . 595 TYR CB   1 1 
        2  1904 1 1 62 TYR CD1  C  64.397   1.075   9.787 1.00 . A A . 595 TYR CD1  1 1 
        2  1905 1 1 62 TYR CD2  C  66.206   2.321   8.765 1.00 . A A . 595 TYR CD2  1 1 
        2  1906 1 1 62 TYR CE1  C  64.016   2.215  10.501 1.00 . A A . 595 TYR CE1  1 1 
        2  1907 1 1 62 TYR CE2  C  65.824   3.462   9.480 1.00 . A A . 595 TYR CE2  1 1 
        2  1908 1 1 62 TYR CG   C  65.493   1.128   8.918 1.00 . A A . 595 TYR CG   1 1 
        2  1909 1 1 62 TYR CZ   C  64.729   3.409  10.348 1.00 . A A . 595 TYR CZ   1 1 
        2  1910 1 1 62 TYR H    H  63.765  -0.757   6.039 1.00 . A A . 595 TYR H    1 1 
        2  1911 1 1 62 TYR HA   H  66.049   1.040   6.318 1.00 . A A . 595 TYR HA   1 1 
        2  1912 1 1 62 TYR HB2  H  65.339  -0.953   8.500 1.00 . A A . 595 TYR HB2  1 1 
        2  1913 1 1 62 TYR HB3  H  66.955  -0.286   8.299 1.00 . A A . 595 TYR HB3  1 1 
        2  1914 1 1 62 TYR HD1  H  63.846   0.154   9.905 1.00 . A A . 595 TYR HD1  1 1 
        2  1915 1 1 62 TYR HD2  H  67.052   2.361   8.095 1.00 . A A . 595 TYR HD2  1 1 
        2  1916 1 1 62 TYR HE1  H  63.173   2.174  11.171 1.00 . A A . 595 TYR HE1  1 1 
        2  1917 1 1 62 TYR HE2  H  66.373   4.383   9.363 1.00 . A A . 595 TYR HE2  1 1 
        2  1918 1 1 62 TYR HH   H  64.348   5.276  10.443 1.00 . A A . 595 TYR HH   1 1 
        2  1919 1 1 62 TYR N    N  64.173   0.062   6.390 1.00 . A A . 595 TYR N    1 1 
        2  1920 1 1 62 TYR O    O  65.899  -2.196   6.056 1.00 . A A . 595 TYR O    1 1 
        2  1921 1 1 62 TYR OH   O  64.351   4.534  11.052 1.00 . A A . 595 TYR OH   1 1 
        2  1922 1 1 63 CYS C    C  68.309  -2.969   5.267 1.00 . A A . 596 CYS C    1 1 
        2  1923 1 1 63 CYS CA   C  67.864  -1.905   4.271 1.00 . A A . 596 CYS CA   1 1 
        2  1924 1 1 63 CYS CB   C  69.085  -1.406   3.489 1.00 . A A . 596 CYS CB   1 1 
        2  1925 1 1 63 CYS H    H  67.529   0.133   4.890 1.00 . A A . 596 CYS H    1 1 
        2  1926 1 1 63 CYS HA   H  67.145  -2.333   3.587 1.00 . A A . 596 CYS HA   1 1 
        2  1927 1 1 63 CYS HB2  H  69.971  -1.529   4.092 1.00 . A A . 596 CYS HB2  1 1 
        2  1928 1 1 63 CYS HB3  H  69.189  -1.983   2.582 1.00 . A A . 596 CYS HB3  1 1 
        2  1929 1 1 63 CYS N    N  67.231  -0.788   5.027 1.00 . A A . 596 CYS N    1 1 
        2  1930 1 1 63 CYS O    O  68.728  -2.661   6.365 1.00 . A A . 596 CYS O    1 1 
        2  1931 1 1 63 CYS SG   S  68.882   0.341   3.067 1.00 . A A . 596 CYS SG   1 1 
        2  1932 1 1 64 GLN C    C  70.047  -4.942   6.350 1.00 . A A . 597 GLN C    1 1 
        2  1933 1 1 64 GLN CA   C  68.654  -5.293   5.826 1.00 . A A . 597 GLN CA   1 1 
        2  1934 1 1 64 GLN CB   C  68.665  -6.619   5.057 1.00 . A A . 597 GLN CB   1 1 
        2  1935 1 1 64 GLN CD   C  69.885  -7.842   6.894 1.00 . A A . 597 GLN CD   1 1 
        2  1936 1 1 64 GLN CG   C  69.903  -7.459   5.408 1.00 . A A . 597 GLN CG   1 1 
        2  1937 1 1 64 GLN H    H  67.886  -4.437   4.006 1.00 . A A . 597 GLN H    1 1 
        2  1938 1 1 64 GLN HA   H  67.962  -5.353   6.655 1.00 . A A . 597 GLN HA   1 1 
        2  1939 1 1 64 GLN HB2  H  67.773  -7.179   5.298 1.00 . A A . 597 GLN HB2  1 1 
        2  1940 1 1 64 GLN HB3  H  68.672  -6.400   4.002 1.00 . A A . 597 GLN HB3  1 1 
        2  1941 1 1 64 GLN HE21 H  67.993  -7.308   7.169 1.00 . A A . 597 GLN HE21 1 1 
        2  1942 1 1 64 GLN HE22 H  68.780  -7.918   8.542 1.00 . A A . 597 GLN HE22 1 1 
        2  1943 1 1 64 GLN HG2  H  69.903  -8.358   4.809 1.00 . A A . 597 GLN HG2  1 1 
        2  1944 1 1 64 GLN HG3  H  70.794  -6.890   5.195 1.00 . A A . 597 GLN HG3  1 1 
        2  1945 1 1 64 GLN N    N  68.225  -4.213   4.897 1.00 . A A . 597 GLN N    1 1 
        2  1946 1 1 64 GLN NE2  N  68.795  -7.676   7.593 1.00 . A A . 597 GLN NE2  1 1 
        2  1947 1 1 64 GLN O    O  70.356  -5.142   7.506 1.00 . A A . 597 GLN O    1 1 
        2  1948 1 1 64 GLN OE1  O  70.877  -8.300   7.424 1.00 . A A . 597 GLN OE1  1 1 
        2  1949 1 1 65 ASN C    C  72.094  -2.849   6.960 1.00 . A A . 598 ASN C    1 1 
        2  1950 1 1 65 ASN CA   C  72.237  -3.979   5.940 1.00 . A A . 598 ASN CA   1 1 
        2  1951 1 1 65 ASN CB   C  73.038  -3.491   4.730 1.00 . A A . 598 ASN CB   1 1 
        2  1952 1 1 65 ASN CG   C  74.411  -2.994   5.189 1.00 . A A . 598 ASN CG   1 1 
        2  1953 1 1 65 ASN H    H  70.583  -4.213   4.586 1.00 . A A . 598 ASN H    1 1 
        2  1954 1 1 65 ASN HA   H  72.738  -4.819   6.398 1.00 . A A . 598 ASN HA   1 1 
        2  1955 1 1 65 ASN HB2  H  73.165  -4.306   4.032 1.00 . A A . 598 ASN HB2  1 1 
        2  1956 1 1 65 ASN HB3  H  72.507  -2.684   4.249 1.00 . A A . 598 ASN HB3  1 1 
        2  1957 1 1 65 ASN HD21 H  75.161  -4.820   5.393 1.00 . A A . 598 ASN HD21 1 1 
        2  1958 1 1 65 ASN HD22 H  76.226  -3.552   5.767 1.00 . A A . 598 ASN HD22 1 1 
        2  1959 1 1 65 ASN N    N  70.873  -4.386   5.504 1.00 . A A . 598 ASN N    1 1 
        2  1960 1 1 65 ASN ND2  N  75.344  -3.861   5.474 1.00 . A A . 598 ASN ND2  1 1 
        2  1961 1 1 65 ASN O    O  72.793  -2.802   7.951 1.00 . A A . 598 ASN O    1 1 
        2  1962 1 1 65 ASN OD1  O  74.638  -1.805   5.290 1.00 . A A . 598 ASN OD1  1 1 
        2  1963 1 1 66 CYS C    C  70.381  -1.444   8.980 1.00 . A A . 599 CYS C    1 1 
        2  1964 1 1 66 CYS CA   C  70.939  -0.841   7.694 1.00 . A A . 599 CYS CA   1 1 
        2  1965 1 1 66 CYS CB   C  69.932   0.160   7.117 1.00 . A A . 599 CYS CB   1 1 
        2  1966 1 1 66 CYS H    H  70.599  -2.035   5.936 1.00 . A A . 599 CYS H    1 1 
        2  1967 1 1 66 CYS HA   H  71.877  -0.342   7.902 1.00 . A A . 599 CYS HA   1 1 
        2  1968 1 1 66 CYS HB2  H  69.203  -0.366   6.521 1.00 . A A . 599 CYS HB2  1 1 
        2  1969 1 1 66 CYS HB3  H  69.431   0.671   7.925 1.00 . A A . 599 CYS HB3  1 1 
        2  1970 1 1 66 CYS N    N  71.164  -1.955   6.731 1.00 . A A . 599 CYS N    1 1 
        2  1971 1 1 66 CYS O    O  70.981  -1.344  10.023 1.00 . A A . 599 CYS O    1 1 
        2  1972 1 1 66 CYS SG   S  70.794   1.370   6.082 1.00 . A A . 599 CYS SG   1 1 
        2  1973 1 1 67 PHE C    C  69.761  -3.557  10.799 1.00 . A A . 600 PHE C    1 1 
        2  1974 1 1 67 PHE CA   C  68.660  -2.754  10.109 1.00 . A A . 600 PHE CA   1 1 
        2  1975 1 1 67 PHE CB   C  67.531  -3.687   9.655 1.00 . A A . 600 PHE CB   1 1 
        2  1976 1 1 67 PHE CD1  C  67.856  -5.837  10.937 1.00 . A A . 600 PHE CD1  1 1 
        2  1977 1 1 67 PHE CD2  C  66.068  -4.340  11.606 1.00 . A A . 600 PHE CD2  1 1 
        2  1978 1 1 67 PHE CE1  C  67.491  -6.727  11.953 1.00 . A A . 600 PHE CE1  1 1 
        2  1979 1 1 67 PHE CE2  C  65.705  -5.232  12.623 1.00 . A A . 600 PHE CE2  1 1 
        2  1980 1 1 67 PHE CG   C  67.145  -4.642  10.763 1.00 . A A . 600 PHE CG   1 1 
        2  1981 1 1 67 PHE CZ   C  66.416  -6.425  12.796 1.00 . A A . 600 PHE CZ   1 1 
        2  1982 1 1 67 PHE H    H  68.801  -2.192   8.032 1.00 . A A . 600 PHE H    1 1 
        2  1983 1 1 67 PHE HA   H  68.274  -2.003  10.785 1.00 . A A . 600 PHE HA   1 1 
        2  1984 1 1 67 PHE HB2  H  66.674  -3.096   9.377 1.00 . A A . 600 PHE HB2  1 1 
        2  1985 1 1 67 PHE HB3  H  67.864  -4.254   8.797 1.00 . A A . 600 PHE HB3  1 1 
        2  1986 1 1 67 PHE HD1  H  68.686  -6.071  10.287 1.00 . A A . 600 PHE HD1  1 1 
        2  1987 1 1 67 PHE HD2  H  65.519  -3.420  11.473 1.00 . A A . 600 PHE HD2  1 1 
        2  1988 1 1 67 PHE HE1  H  68.040  -7.648  12.087 1.00 . A A . 600 PHE HE1  1 1 
        2  1989 1 1 67 PHE HE2  H  64.875  -5.000  13.273 1.00 . A A . 600 PHE HE2  1 1 
        2  1990 1 1 67 PHE HZ   H  66.135  -7.112  13.580 1.00 . A A . 600 PHE HZ   1 1 
        2  1991 1 1 67 PHE N    N  69.250  -2.103   8.899 1.00 . A A . 600 PHE N    1 1 
        2  1992 1 1 67 PHE O    O  69.947  -3.488  11.997 1.00 . A A . 600 PHE O    1 1 
        2  1993 1 1 68 LEU C    C  72.617  -4.118  11.257 1.00 . A A . 601 LEU C    1 1 
        2  1994 1 1 68 LEU CA   C  71.637  -5.086  10.582 1.00 . A A . 601 LEU CA   1 1 
        2  1995 1 1 68 LEU CB   C  72.317  -5.807   9.416 1.00 . A A . 601 LEU CB   1 1 
        2  1996 1 1 68 LEU CD1  C  73.146  -7.847  10.597 1.00 . A A . 601 LEU CD1  1 1 
        2  1997 1 1 68 LEU CD2  C  74.428  -6.887   8.675 1.00 . A A . 601 LEU CD2  1 1 
        2  1998 1 1 68 LEU CG   C  73.562  -6.554   9.892 1.00 . A A . 601 LEU CG   1 1 
        2  1999 1 1 68 LEU H    H  70.341  -4.302   9.062 1.00 . A A . 601 LEU H    1 1 
        2  2000 1 1 68 LEU HA   H  71.269  -5.804  11.298 1.00 . A A . 601 LEU HA   1 1 
        2  2001 1 1 68 LEU HB2  H  71.622  -6.511   8.983 1.00 . A A . 601 LEU HB2  1 1 
        2  2002 1 1 68 LEU HB3  H  72.598  -5.083   8.667 1.00 . A A . 601 LEU HB3  1 1 
        2  2003 1 1 68 LEU HD11 H  74.028  -8.390  10.905 1.00 . A A . 601 LEU HD11 1 1 
        2  2004 1 1 68 LEU HD12 H  72.567  -8.457   9.919 1.00 . A A . 601 LEU HD12 1 1 
        2  2005 1 1 68 LEU HD13 H  72.550  -7.608  11.464 1.00 . A A . 601 LEU HD13 1 1 
        2  2006 1 1 68 LEU HD21 H  74.987  -6.011   8.383 1.00 . A A . 601 LEU HD21 1 1 
        2  2007 1 1 68 LEU HD22 H  73.793  -7.197   7.857 1.00 . A A . 601 LEU HD22 1 1 
        2  2008 1 1 68 LEU HD23 H  75.111  -7.685   8.925 1.00 . A A . 601 LEU HD23 1 1 
        2  2009 1 1 68 LEU HG   H  74.122  -5.934  10.575 1.00 . A A . 601 LEU HG   1 1 
        2  2010 1 1 68 LEU N    N  70.510  -4.291  10.027 1.00 . A A . 601 LEU N    1 1 
        2  2011 1 1 68 LEU O    O  73.340  -4.471  12.165 1.00 . A A . 601 LEU O    1 1 
        2  2012 1 1 69 LYS C    C  72.816  -1.145  12.548 1.00 . A A . 602 LYS C    1 1 
        2  2013 1 1 69 LYS CA   C  73.520  -1.853  11.384 1.00 . A A . 602 LYS CA   1 1 
        2  2014 1 1 69 LYS CB   C  73.834  -0.823  10.295 1.00 . A A . 602 LYS CB   1 1 
        2  2015 1 1 69 LYS CD   C  76.164  -1.564   9.743 1.00 . A A . 602 LYS CD   1 1 
        2  2016 1 1 69 LYS CE   C  76.045  -1.541   8.216 1.00 . A A . 602 LYS CE   1 1 
        2  2017 1 1 69 LYS CG   C  75.312  -0.440  10.346 1.00 . A A . 602 LYS CG   1 1 
        2  2018 1 1 69 LYS H    H  72.019  -2.651  10.075 1.00 . A A . 602 LYS H    1 1 
        2  2019 1 1 69 LYS HA   H  74.434  -2.308  11.731 1.00 . A A . 602 LYS HA   1 1 
        2  2020 1 1 69 LYS HB2  H  73.603  -1.241   9.329 1.00 . A A . 602 LYS HB2  1 1 
        2  2021 1 1 69 LYS HB3  H  73.233   0.060  10.452 1.00 . A A . 602 LYS HB3  1 1 
        2  2022 1 1 69 LYS HD2  H  77.197  -1.422  10.025 1.00 . A A . 602 LYS HD2  1 1 
        2  2023 1 1 69 LYS HD3  H  75.818  -2.517  10.114 1.00 . A A . 602 LYS HD3  1 1 
        2  2024 1 1 69 LYS HE2  H  75.157  -2.078   7.916 1.00 . A A . 602 LYS HE2  1 1 
        2  2025 1 1 69 LYS HE3  H  75.981  -0.519   7.873 1.00 . A A . 602 LYS HE3  1 1 
        2  2026 1 1 69 LYS HG2  H  75.461   0.469   9.782 1.00 . A A . 602 LYS HG2  1 1 
        2  2027 1 1 69 LYS HG3  H  75.604  -0.280  11.372 1.00 . A A . 602 LYS HG3  1 1 
        2  2028 1 1 69 LYS HZ1  H  77.250  -2.029   6.589 1.00 . A A . 602 LYS HZ1  1 1 
        2  2029 1 1 69 LYS HZ2  H  77.215  -3.215   7.805 1.00 . A A . 602 LYS HZ2  1 1 
        2  2030 1 1 69 LYS HZ3  H  78.105  -1.786   8.033 1.00 . A A . 602 LYS HZ3  1 1 
        2  2031 1 1 69 LYS N    N  72.622  -2.893  10.807 1.00 . A A . 602 LYS N    1 1 
        2  2032 1 1 69 LYS NZ   N  77.244  -2.192   7.615 1.00 . A A . 602 LYS NZ   1 1 
        2  2033 1 1 69 LYS O    O  73.431  -0.794  13.535 1.00 . A A . 602 LYS O    1 1 
        2  2034 1 1 70 LEU C    C  70.355  -1.220  14.578 1.00 . A A . 603 LEU C    1 1 
        2  2035 1 1 70 LEU CA   C  70.787  -0.212  13.512 1.00 . A A . 603 LEU CA   1 1 
        2  2036 1 1 70 LEU CB   C  69.534   0.465  12.934 1.00 . A A . 603 LEU CB   1 1 
        2  2037 1 1 70 LEU CD1  C  68.600   1.836  11.062 1.00 . A A . 603 LEU CD1  1 1 
        2  2038 1 1 70 LEU CD2  C  71.047   1.924  11.549 1.00 . A A . 603 LEU CD2  1 1 
        2  2039 1 1 70 LEU CG   C  69.809   1.022  11.531 1.00 . A A . 603 LEU CG   1 1 
        2  2040 1 1 70 LEU H    H  71.064  -1.190  11.615 1.00 . A A . 603 LEU H    1 1 
        2  2041 1 1 70 LEU HA   H  71.422   0.534  13.961 1.00 . A A . 603 LEU HA   1 1 
        2  2042 1 1 70 LEU HB2  H  68.733  -0.258  12.876 1.00 . A A . 603 LEU HB2  1 1 
        2  2043 1 1 70 LEU HB3  H  69.236   1.270  13.582 1.00 . A A . 603 LEU HB3  1 1 
        2  2044 1 1 70 LEU HD11 H  67.727   1.200  11.034 1.00 . A A . 603 LEU HD11 1 1 
        2  2045 1 1 70 LEU HD12 H  68.791   2.229  10.075 1.00 . A A . 603 LEU HD12 1 1 
        2  2046 1 1 70 LEU HD13 H  68.428   2.653  11.748 1.00 . A A . 603 LEU HD13 1 1 
        2  2047 1 1 70 LEU HD21 H  71.115   2.458  10.612 1.00 . A A . 603 LEU HD21 1 1 
        2  2048 1 1 70 LEU HD22 H  71.933   1.321  11.682 1.00 . A A . 603 LEU HD22 1 1 
        2  2049 1 1 70 LEU HD23 H  70.967   2.632  12.361 1.00 . A A . 603 LEU HD23 1 1 
        2  2050 1 1 70 LEU HG   H  69.968   0.205  10.850 1.00 . A A . 603 LEU HG   1 1 
        2  2051 1 1 70 LEU N    N  71.534  -0.914  12.427 1.00 . A A . 603 LEU N    1 1 
        2  2052 1 1 70 LEU O    O  70.675  -1.085  15.743 1.00 . A A . 603 LEU O    1 1 
        2  2053 1 1 71 PHE C    C  70.306  -4.121  15.615 1.00 . A A . 604 PHE C    1 1 
        2  2054 1 1 71 PHE CA   C  69.140  -3.243  15.158 1.00 . A A . 604 PHE CA   1 1 
        2  2055 1 1 71 PHE CB   C  68.078  -4.118  14.489 1.00 . A A . 604 PHE CB   1 1 
        2  2056 1 1 71 PHE CD1  C  66.225  -4.008  16.197 1.00 . A A . 604 PHE CD1  1 1 
        2  2057 1 1 71 PHE CD2  C  67.389  -6.111  15.875 1.00 . A A . 604 PHE CD2  1 1 
        2  2058 1 1 71 PHE CE1  C  65.421  -4.603  17.175 1.00 . A A . 604 PHE CE1  1 1 
        2  2059 1 1 71 PHE CE2  C  66.585  -6.706  16.853 1.00 . A A . 604 PHE CE2  1 1 
        2  2060 1 1 71 PHE CG   C  67.210  -4.761  15.547 1.00 . A A . 604 PHE CG   1 1 
        2  2061 1 1 71 PHE CZ   C  65.600  -5.952  17.503 1.00 . A A . 604 PHE CZ   1 1 
        2  2062 1 1 71 PHE H    H  69.371  -2.298  13.239 1.00 . A A . 604 PHE H    1 1 
        2  2063 1 1 71 PHE HA   H  68.706  -2.746  16.012 1.00 . A A . 604 PHE HA   1 1 
        2  2064 1 1 71 PHE HB2  H  67.466  -3.507  13.843 1.00 . A A . 604 PHE HB2  1 1 
        2  2065 1 1 71 PHE HB3  H  68.562  -4.887  13.904 1.00 . A A . 604 PHE HB3  1 1 
        2  2066 1 1 71 PHE HD1  H  66.087  -2.967  15.945 1.00 . A A . 604 PHE HD1  1 1 
        2  2067 1 1 71 PHE HD2  H  68.149  -6.692  15.374 1.00 . A A . 604 PHE HD2  1 1 
        2  2068 1 1 71 PHE HE1  H  64.661  -4.022  17.677 1.00 . A A . 604 PHE HE1  1 1 
        2  2069 1 1 71 PHE HE2  H  66.723  -7.747  17.106 1.00 . A A . 604 PHE HE2  1 1 
        2  2070 1 1 71 PHE HZ   H  64.979  -6.412  18.258 1.00 . A A . 604 PHE HZ   1 1 
        2  2071 1 1 71 PHE N    N  69.618  -2.222  14.183 1.00 . A A . 604 PHE N    1 1 
        2  2072 1 1 71 PHE O    O  70.238  -4.767  16.643 1.00 . A A . 604 PHE O    1 1 
        2  2073 1 1 72 CYS C    C  73.847  -4.291  14.882 1.00 . A A . 605 CYS C    1 1 
        2  2074 1 1 72 CYS CA   C  72.539  -5.000  15.258 1.00 . A A . 605 CYS CA   1 1 
        2  2075 1 1 72 CYS CB   C  72.450  -6.354  14.542 1.00 . A A . 605 CYS CB   1 1 
        2  2076 1 1 72 CYS H    H  71.406  -3.627  14.033 1.00 . A A . 605 CYS H    1 1 
        2  2077 1 1 72 CYS HA   H  72.517  -5.159  16.326 1.00 . A A . 605 CYS HA   1 1 
        2  2078 1 1 72 CYS HB2  H  71.414  -6.651  14.463 1.00 . A A . 605 CYS HB2  1 1 
        2  2079 1 1 72 CYS HB3  H  72.875  -6.269  13.553 1.00 . A A . 605 CYS HB3  1 1 
        2  2080 1 1 72 CYS HG   H  74.177  -7.197  15.798 1.00 . A A . 605 CYS HG   1 1 
        2  2081 1 1 72 CYS N    N  71.373  -4.155  14.861 1.00 . A A . 605 CYS N    1 1 
        2  2082 1 1 72 CYS O    O  73.841  -3.074  14.825 1.00 . A A . 605 CYS O    1 1 
        2  2083 1 1 72 CYS OXT  O  74.835  -4.976  14.665 1.00 . A A . 605 CYS OXT  1 1 
        2  2084 1 1 72 CYS SG   S  73.362  -7.599  15.487 1.00 . A A . 605 CYS SG   1 1 
        2  2085 2 2  1 ZN  ZN   ZN 56.435   7.076  -6.219 1.00 . B A . 701 ZN  ZN   1 1 
        2  2086 3 2  1 ZN  ZN   ZN 69.306   2.098   4.485 1.00 . C A . 702 ZN  ZN   1 1 
        3  2087 1 1  8 TYR C    C  38.200  -3.295 -11.465 1.00 . A A . 541 TYR C    1 1 
        3  2088 1 1  8 TYR CA   C  38.035  -4.762 -11.864 1.00 . A A . 541 TYR CA   1 1 
        3  2089 1 1  8 TYR CB   C  36.909  -5.394 -11.039 1.00 . A A . 541 TYR CB   1 1 
        3  2090 1 1  8 TYR CD1  C  35.597  -6.903 -12.576 1.00 . A A . 541 TYR CD1  1 1 
        3  2091 1 1  8 TYR CD2  C  37.271  -7.889 -11.124 1.00 . A A . 541 TYR CD2  1 1 
        3  2092 1 1  8 TYR CE1  C  35.297  -8.170 -13.090 1.00 . A A . 541 TYR CE1  1 1 
        3  2093 1 1  8 TYR CE2  C  36.970  -9.156 -11.638 1.00 . A A . 541 TYR CE2  1 1 
        3  2094 1 1  8 TYR CG   C  36.584  -6.762 -11.593 1.00 . A A . 541 TYR CG   1 1 
        3  2095 1 1  8 TYR CZ   C  35.983  -9.296 -12.621 1.00 . A A . 541 TYR CZ   1 1 
        3  2096 1 1  8 TYR H    H  39.464  -5.573 -10.583 1.00 . A A . 541 TYR H    1 1 
        3  2097 1 1  8 TYR HA   H  37.791  -4.823 -12.913 1.00 . A A . 541 TYR HA   1 1 
        3  2098 1 1  8 TYR HB2  H  37.226  -5.487 -10.010 1.00 . A A . 541 TYR HB2  1 1 
        3  2099 1 1  8 TYR HB3  H  36.031  -4.768 -11.090 1.00 . A A . 541 TYR HB3  1 1 
        3  2100 1 1  8 TYR HD1  H  35.067  -6.034 -12.939 1.00 . A A . 541 TYR HD1  1 1 
        3  2101 1 1  8 TYR HD2  H  38.032  -7.781 -10.365 1.00 . A A . 541 TYR HD2  1 1 
        3  2102 1 1  8 TYR HE1  H  34.536  -8.279 -13.848 1.00 . A A . 541 TYR HE1  1 1 
        3  2103 1 1  8 TYR HE2  H  37.499 -10.025 -11.276 1.00 . A A . 541 TYR HE2  1 1 
        3  2104 1 1  8 TYR HH   H  34.776 -10.747 -12.904 1.00 . A A . 541 TYR HH   1 1 
        3  2105 1 1  8 TYR N    N  39.309  -5.492 -11.608 1.00 . A A . 541 TYR N    1 1 
        3  2106 1 1  8 TYR O    O  37.867  -2.397 -12.214 1.00 . A A . 541 TYR O    1 1 
        3  2107 1 1  8 TYR OH   O  35.687 -10.545 -13.127 1.00 . A A . 541 TYR OH   1 1 
        3  2108 1 1  9 HIS C    C  40.144  -1.052 -10.518 1.00 . A A . 542 HIS C    1 1 
        3  2109 1 1  9 HIS CA   C  38.909  -1.644  -9.831 1.00 . A A . 542 HIS CA   1 1 
        3  2110 1 1  9 HIS CB   C  39.099  -1.635  -8.312 1.00 . A A . 542 HIS CB   1 1 
        3  2111 1 1  9 HIS CD2  C  37.376  -3.266  -7.181 1.00 . A A . 542 HIS CD2  1 1 
        3  2112 1 1  9 HIS CE1  C  35.800  -1.834  -6.784 1.00 . A A . 542 HIS CE1  1 1 
        3  2113 1 1  9 HIS CG   C  37.818  -2.051  -7.643 1.00 . A A . 542 HIS CG   1 1 
        3  2114 1 1  9 HIS H    H  38.976  -3.789  -9.707 1.00 . A A . 542 HIS H    1 1 
        3  2115 1 1  9 HIS HA   H  38.040  -1.056 -10.088 1.00 . A A . 542 HIS HA   1 1 
        3  2116 1 1  9 HIS HB2  H  39.885  -2.326  -8.043 1.00 . A A . 542 HIS HB2  1 1 
        3  2117 1 1  9 HIS HB3  H  39.367  -0.642  -7.989 1.00 . A A . 542 HIS HB3  1 1 
        3  2118 1 1  9 HIS HD1  H  36.799  -0.195  -7.589 1.00 . A A . 542 HIS HD1  1 1 
        3  2119 1 1  9 HIS HD2  H  37.934  -4.190  -7.231 1.00 . A A . 542 HIS HD2  1 1 
        3  2120 1 1  9 HIS HE1  H  34.870  -1.389  -6.463 1.00 . A A . 542 HIS HE1  1 1 
        3  2121 1 1  9 HIS N    N  38.714  -3.048 -10.290 1.00 . A A . 542 HIS N    1 1 
        3  2122 1 1  9 HIS ND1  N  36.796  -1.152  -7.380 1.00 . A A . 542 HIS ND1  1 1 
        3  2123 1 1  9 HIS NE2  N  36.102  -3.127  -6.639 1.00 . A A . 542 HIS NE2  1 1 
        3  2124 1 1  9 HIS O    O  40.085  -0.639 -11.659 1.00 . A A . 542 HIS O    1 1 
        3  2125 1 1 10 GLU C    C  42.301   1.001 -10.837 1.00 . A A . 543 GLU C    1 1 
        3  2126 1 1 10 GLU CA   C  42.517  -0.461 -10.427 1.00 . A A . 543 GLU CA   1 1 
        3  2127 1 1 10 GLU CB   C  42.924  -1.291 -11.654 1.00 . A A . 543 GLU CB   1 1 
        3  2128 1 1 10 GLU CD   C  41.790  -3.495 -11.262 1.00 . A A . 543 GLU CD   1 1 
        3  2129 1 1 10 GLU CG   C  43.132  -2.755 -11.245 1.00 . A A . 543 GLU CG   1 1 
        3  2130 1 1 10 GLU H    H  41.274  -1.363  -8.915 1.00 . A A . 543 GLU H    1 1 
        3  2131 1 1 10 GLU HA   H  43.306  -0.507  -9.691 1.00 . A A . 543 GLU HA   1 1 
        3  2132 1 1 10 GLU HB2  H  42.150  -1.233 -12.404 1.00 . A A . 543 GLU HB2  1 1 
        3  2133 1 1 10 GLU HB3  H  43.846  -0.901 -12.059 1.00 . A A . 543 GLU HB3  1 1 
        3  2134 1 1 10 GLU HG2  H  43.812  -3.228 -11.939 1.00 . A A . 543 GLU HG2  1 1 
        3  2135 1 1 10 GLU HG3  H  43.550  -2.795 -10.250 1.00 . A A . 543 GLU HG3  1 1 
        3  2136 1 1 10 GLU N    N  41.261  -1.017  -9.831 1.00 . A A . 543 GLU N    1 1 
        3  2137 1 1 10 GLU O    O  42.661   1.911 -10.116 1.00 . A A . 543 GLU O    1 1 
        3  2138 1 1 10 GLU OE1  O  41.197  -3.585 -12.325 1.00 . A A . 543 GLU OE1  1 1 
        3  2139 1 1 10 GLU OE2  O  41.378  -3.961 -10.212 1.00 . A A . 543 GLU OE2  1 1 
        3  2140 1 1 11 ARG C    C  42.798   3.306 -12.796 1.00 . A A . 544 ARG C    1 1 
        3  2141 1 1 11 ARG CA   C  41.467   2.619 -12.471 1.00 . A A . 544 ARG CA   1 1 
        3  2142 1 1 11 ARG CB   C  40.713   3.419 -11.400 1.00 . A A . 544 ARG CB   1 1 
        3  2143 1 1 11 ARG CD   C  38.709   4.327 -12.580 1.00 . A A . 544 ARG CD   1 1 
        3  2144 1 1 11 ARG CG   C  40.094   4.669 -12.032 1.00 . A A . 544 ARG CG   1 1 
        3  2145 1 1 11 ARG CZ   C  36.886   5.561 -13.609 1.00 . A A . 544 ARG CZ   1 1 
        3  2146 1 1 11 ARG H    H  41.443   0.466 -12.544 1.00 . A A . 544 ARG H    1 1 
        3  2147 1 1 11 ARG HA   H  40.867   2.576 -13.369 1.00 . A A . 544 ARG HA   1 1 
        3  2148 1 1 11 ARG HB2  H  39.932   2.804 -10.976 1.00 . A A . 544 ARG HB2  1 1 
        3  2149 1 1 11 ARG HB3  H  41.395   3.716 -10.621 1.00 . A A . 544 ARG HB3  1 1 
        3  2150 1 1 11 ARG HD2  H  38.813   3.749 -13.486 1.00 . A A . 544 ARG HD2  1 1 
        3  2151 1 1 11 ARG HD3  H  38.168   3.751 -11.844 1.00 . A A . 544 ARG HD3  1 1 
        3  2152 1 1 11 ARG HE   H  38.292   6.440 -12.516 1.00 . A A . 544 ARG HE   1 1 
        3  2153 1 1 11 ARG HG2  H  40.006   5.444 -11.284 1.00 . A A . 544 ARG HG2  1 1 
        3  2154 1 1 11 ARG HG3  H  40.723   5.017 -12.839 1.00 . A A . 544 ARG HG3  1 1 
        3  2155 1 1 11 ARG HH11 H  36.586   7.536 -13.499 1.00 . A A . 544 ARG HH11 1 1 
        3  2156 1 1 11 ARG HH12 H  35.422   6.651 -14.427 1.00 . A A . 544 ARG HH12 1 1 
        3  2157 1 1 11 ARG HH21 H  36.930   3.580 -13.891 1.00 . A A . 544 ARG HH21 1 1 
        3  2158 1 1 11 ARG HH22 H  35.617   4.416 -14.649 1.00 . A A . 544 ARG HH22 1 1 
        3  2159 1 1 11 ARG N    N  41.719   1.225 -11.989 1.00 . A A . 544 ARG N    1 1 
        3  2160 1 1 11 ARG NE   N  37.966   5.588 -12.874 1.00 . A A . 544 ARG NE   1 1 
        3  2161 1 1 11 ARG NH1  N  36.248   6.669 -13.865 1.00 . A A . 544 ARG NH1  1 1 
        3  2162 1 1 11 ARG NH2  N  36.443   4.431 -14.087 1.00 . A A . 544 ARG NH2  1 1 
        3  2163 1 1 11 ARG O    O  43.117   3.541 -13.945 1.00 . A A . 544 ARG O    1 1 
        3  2164 1 1 12 ARG C    C  46.018   3.323 -11.813 1.00 . A A . 545 ARG C    1 1 
        3  2165 1 1 12 ARG CA   C  44.879   4.308 -12.044 1.00 . A A . 545 ARG CA   1 1 
        3  2166 1 1 12 ARG CB   C  45.040   5.481 -11.086 1.00 . A A . 545 ARG CB   1 1 
        3  2167 1 1 12 ARG CD   C  44.155   7.436 -12.357 1.00 . A A . 545 ARG CD   1 1 
        3  2168 1 1 12 ARG CG   C  43.859   6.429 -11.246 1.00 . A A . 545 ARG CG   1 1 
        3  2169 1 1 12 ARG CZ   C  43.674   7.599 -14.736 1.00 . A A . 545 ARG CZ   1 1 
        3  2170 1 1 12 ARG H    H  43.295   3.438 -10.876 1.00 . A A . 545 ARG H    1 1 
        3  2171 1 1 12 ARG HA   H  44.912   4.673 -13.056 1.00 . A A . 545 ARG HA   1 1 
        3  2172 1 1 12 ARG HB2  H  45.074   5.117 -10.071 1.00 . A A . 545 ARG HB2  1 1 
        3  2173 1 1 12 ARG HB3  H  45.956   6.007 -11.310 1.00 . A A . 545 ARG HB3  1 1 
        3  2174 1 1 12 ARG HD2  H  43.589   8.339 -12.186 1.00 . A A . 545 ARG HD2  1 1 
        3  2175 1 1 12 ARG HD3  H  45.211   7.667 -12.358 1.00 . A A . 545 ARG HD3  1 1 
        3  2176 1 1 12 ARG HE   H  43.578   5.885 -13.739 1.00 . A A . 545 ARG HE   1 1 
        3  2177 1 1 12 ARG HG2  H  42.971   5.866 -11.493 1.00 . A A . 545 ARG HG2  1 1 
        3  2178 1 1 12 ARG HG3  H  43.708   6.947 -10.324 1.00 . A A . 545 ARG HG3  1 1 
        3  2179 1 1 12 ARG HH11 H  43.133   6.092 -15.935 1.00 . A A . 545 ARG HH11 1 1 
        3  2180 1 1 12 ARG HH12 H  43.255   7.645 -16.691 1.00 . A A . 545 ARG HH12 1 1 
        3  2181 1 1 12 ARG HH21 H  44.200   9.282 -13.789 1.00 . A A . 545 ARG HH21 1 1 
        3  2182 1 1 12 ARG HH22 H  43.857   9.449 -15.478 1.00 . A A . 545 ARG HH22 1 1 
        3  2183 1 1 12 ARG N    N  43.574   3.633 -11.795 1.00 . A A . 545 ARG N    1 1 
        3  2184 1 1 12 ARG NE   N  43.768   6.845 -13.673 1.00 . A A . 545 ARG NE   1 1 
        3  2185 1 1 12 ARG NH1  N  43.327   7.071 -15.876 1.00 . A A . 545 ARG NH1  1 1 
        3  2186 1 1 12 ARG NH2  N  43.931   8.876 -14.661 1.00 . A A . 545 ARG NH2  1 1 
        3  2187 1 1 12 ARG O    O  46.726   2.948 -12.728 1.00 . A A . 545 ARG O    1 1 
        3  2188 1 1 13 GLY C    C  47.560   1.941  -8.775 1.00 . A A . 546 GLY C    1 1 
        3  2189 1 1 13 GLY CA   C  47.305   1.962 -10.282 1.00 . A A . 546 GLY CA   1 1 
        3  2190 1 1 13 GLY H    H  45.625   3.239  -9.871 1.00 . A A . 546 GLY H    1 1 
        3  2191 1 1 13 GLY HA2  H  47.035   0.972 -10.622 1.00 . A A . 546 GLY HA2  1 1 
        3  2192 1 1 13 GLY HA3  H  48.199   2.288 -10.788 1.00 . A A . 546 GLY HA3  1 1 
        3  2193 1 1 13 GLY N    N  46.206   2.913 -10.589 1.00 . A A . 546 GLY N    1 1 
        3  2194 1 1 13 GLY O    O  46.905   1.234  -8.033 1.00 . A A . 546 GLY O    1 1 
        3  2195 1 1 14 SER C    C  49.683   3.980  -6.568 1.00 . A A . 547 SER C    1 1 
        3  2196 1 1 14 SER CA   C  48.827   2.748  -6.862 1.00 . A A . 547 SER CA   1 1 
        3  2197 1 1 14 SER CB   C  49.599   1.484  -6.475 1.00 . A A . 547 SER CB   1 1 
        3  2198 1 1 14 SER H    H  49.025   3.269  -8.942 1.00 . A A . 547 SER H    1 1 
        3  2199 1 1 14 SER HA   H  47.909   2.801  -6.294 1.00 . A A . 547 SER HA   1 1 
        3  2200 1 1 14 SER HB2  H  49.860   0.934  -7.363 1.00 . A A . 547 SER HB2  1 1 
        3  2201 1 1 14 SER HB3  H  50.504   1.760  -5.949 1.00 . A A . 547 SER HB3  1 1 
        3  2202 1 1 14 SER HG   H  47.964   0.490  -6.118 1.00 . A A . 547 SER HG   1 1 
        3  2203 1 1 14 SER N    N  48.512   2.711  -8.320 1.00 . A A . 547 SER N    1 1 
        3  2204 1 1 14 SER O    O  50.742   4.153  -7.136 1.00 . A A . 547 SER O    1 1 
        3  2205 1 1 14 SER OG   O  48.781   0.670  -5.645 1.00 . A A . 547 SER OG   1 1 
        3  2206 1 1 15 LEU C    C  51.289   5.684  -4.611 1.00 . A A . 548 LEU C    1 1 
        3  2207 1 1 15 LEU CA   C  50.028   6.065  -5.383 1.00 . A A . 548 LEU CA   1 1 
        3  2208 1 1 15 LEU CB   C  49.192   7.030  -4.536 1.00 . A A . 548 LEU CB   1 1 
        3  2209 1 1 15 LEU CD1  C  47.482   7.055  -6.372 1.00 . A A . 548 LEU CD1  1 1 
        3  2210 1 1 15 LEU CD2  C  47.429   8.805  -4.589 1.00 . A A . 548 LEU CD2  1 1 
        3  2211 1 1 15 LEU CG   C  48.340   7.922  -5.447 1.00 . A A . 548 LEU CG   1 1 
        3  2212 1 1 15 LEU H    H  48.374   4.690  -5.251 1.00 . A A . 548 LEU H    1 1 
        3  2213 1 1 15 LEU HA   H  50.308   6.550  -6.304 1.00 . A A . 548 LEU HA   1 1 
        3  2214 1 1 15 LEU HB2  H  48.552   6.468  -3.875 1.00 . A A . 548 LEU HB2  1 1 
        3  2215 1 1 15 LEU HB3  H  49.851   7.651  -3.949 1.00 . A A . 548 LEU HB3  1 1 
        3  2216 1 1 15 LEU HD11 H  48.104   6.633  -7.146 1.00 . A A . 548 LEU HD11 1 1 
        3  2217 1 1 15 LEU HD12 H  46.711   7.663  -6.822 1.00 . A A . 548 LEU HD12 1 1 
        3  2218 1 1 15 LEU HD13 H  47.026   6.260  -5.802 1.00 . A A . 548 LEU HD13 1 1 
        3  2219 1 1 15 LEU HD21 H  48.028   9.363  -3.884 1.00 . A A . 548 LEU HD21 1 1 
        3  2220 1 1 15 LEU HD22 H  46.727   8.184  -4.052 1.00 . A A . 548 LEU HD22 1 1 
        3  2221 1 1 15 LEU HD23 H  46.890   9.491  -5.225 1.00 . A A . 548 LEU HD23 1 1 
        3  2222 1 1 15 LEU HG   H  48.987   8.546  -6.044 1.00 . A A . 548 LEU HG   1 1 
        3  2223 1 1 15 LEU N    N  49.234   4.842  -5.695 1.00 . A A . 548 LEU N    1 1 
        3  2224 1 1 15 LEU O    O  51.255   4.878  -3.702 1.00 . A A . 548 LEU O    1 1 
        3  2225 1 1 16 CYS C    C  53.653   6.763  -2.938 1.00 . A A . 549 CYS C    1 1 
        3  2226 1 1 16 CYS CA   C  53.664   5.984  -4.239 1.00 . A A . 549 CYS CA   1 1 
        3  2227 1 1 16 CYS CB   C  54.853   6.428  -5.100 1.00 . A A . 549 CYS CB   1 1 
        3  2228 1 1 16 CYS H    H  52.390   6.937  -5.674 1.00 . A A . 549 CYS H    1 1 
        3  2229 1 1 16 CYS HA   H  53.734   4.926  -4.033 1.00 . A A . 549 CYS HA   1 1 
        3  2230 1 1 16 CYS HB2  H  55.210   5.586  -5.669 1.00 . A A . 549 CYS HB2  1 1 
        3  2231 1 1 16 CYS HB3  H  54.530   7.205  -5.776 1.00 . A A . 549 CYS HB3  1 1 
        3  2232 1 1 16 CYS N    N  52.397   6.279  -4.955 1.00 . A A . 549 CYS N    1 1 
        3  2233 1 1 16 CYS O    O  53.714   7.977  -2.940 1.00 . A A . 549 CYS O    1 1 
        3  2234 1 1 16 CYS SG   S  56.198   7.061  -4.052 1.00 . A A . 549 CYS SG   1 1 
        3  2235 1 1 17 SER C    C  54.733   7.773  -0.522 1.00 . A A . 550 SER C    1 1 
        3  2236 1 1 17 SER CA   C  53.543   6.818  -0.535 1.00 . A A . 550 SER CA   1 1 
        3  2237 1 1 17 SER CB   C  53.636   5.838   0.629 1.00 . A A . 550 SER CB   1 1 
        3  2238 1 1 17 SER H    H  53.506   5.110  -1.847 1.00 . A A . 550 SER H    1 1 
        3  2239 1 1 17 SER HA   H  52.624   7.384  -0.467 1.00 . A A . 550 SER HA   1 1 
        3  2240 1 1 17 SER HB2  H  54.555   5.288   0.564 1.00 . A A . 550 SER HB2  1 1 
        3  2241 1 1 17 SER HB3  H  53.609   6.388   1.560 1.00 . A A . 550 SER HB3  1 1 
        3  2242 1 1 17 SER HG   H  52.775   4.233  -0.054 1.00 . A A . 550 SER HG   1 1 
        3  2243 1 1 17 SER N    N  53.563   6.089  -1.827 1.00 . A A . 550 SER N    1 1 
        3  2244 1 1 17 SER O    O  55.878   7.365  -0.530 1.00 . A A . 550 SER O    1 1 
        3  2245 1 1 17 SER OG   O  52.545   4.930   0.565 1.00 . A A . 550 SER OG   1 1 
        3  2246 1 1 18 GLY C    C  55.331  10.900  -1.864 1.00 . A A . 551 GLY C    1 1 
        3  2247 1 1 18 GLY CA   C  55.544  10.057  -0.607 1.00 . A A . 551 GLY CA   1 1 
        3  2248 1 1 18 GLY H    H  53.523   9.325  -0.589 1.00 . A A . 551 GLY H    1 1 
        3  2249 1 1 18 GLY HA2  H  55.499  10.684   0.272 1.00 . A A . 551 GLY HA2  1 1 
        3  2250 1 1 18 GLY HA3  H  56.505   9.567  -0.664 1.00 . A A . 551 GLY HA3  1 1 
        3  2251 1 1 18 GLY N    N  54.457   9.040  -0.558 1.00 . A A . 551 GLY N    1 1 
        3  2252 1 1 18 GLY O    O  55.653  12.071  -1.907 1.00 . A A . 551 GLY O    1 1 
        3  2253 1 1 19 CYS C    C  53.008  11.295  -4.287 1.00 . A A . 552 CYS C    1 1 
        3  2254 1 1 19 CYS CA   C  54.507  11.031  -4.158 1.00 . A A . 552 CYS CA   1 1 
        3  2255 1 1 19 CYS CB   C  54.949  10.170  -5.341 1.00 . A A . 552 CYS CB   1 1 
        3  2256 1 1 19 CYS H    H  54.518   9.350  -2.815 1.00 . A A . 552 CYS H    1 1 
        3  2257 1 1 19 CYS HA   H  55.046  11.966  -4.165 1.00 . A A . 552 CYS HA   1 1 
        3  2258 1 1 19 CYS HB2  H  54.859   9.128  -5.080 1.00 . A A . 552 CYS HB2  1 1 
        3  2259 1 1 19 CYS HB3  H  54.322  10.383  -6.195 1.00 . A A . 552 CYS HB3  1 1 
        3  2260 1 1 19 CYS N    N  54.772  10.297  -2.887 1.00 . A A . 552 CYS N    1 1 
        3  2261 1 1 19 CYS O    O  52.592  12.245  -4.921 1.00 . A A . 552 CYS O    1 1 
        3  2262 1 1 19 CYS SG   S  56.667  10.541  -5.749 1.00 . A A . 552 CYS SG   1 1 
        3  2263 1 1 20 GLN C    C  50.313  10.609  -5.282 1.00 . A A . 553 GLN C    1 1 
        3  2264 1 1 20 GLN CA   C  50.717  10.621  -3.805 1.00 . A A . 553 GLN CA   1 1 
        3  2265 1 1 20 GLN CB   C  50.302  11.944  -3.151 1.00 . A A . 553 GLN CB   1 1 
        3  2266 1 1 20 GLN CD   C  52.002  12.004  -1.307 1.00 . A A . 553 GLN CD   1 1 
        3  2267 1 1 20 GLN CG   C  50.514  11.855  -1.636 1.00 . A A . 553 GLN CG   1 1 
        3  2268 1 1 20 GLN H    H  52.563   9.682  -3.215 1.00 . A A . 553 GLN H    1 1 
        3  2269 1 1 20 GLN HA   H  50.229   9.800  -3.297 1.00 . A A . 553 GLN HA   1 1 
        3  2270 1 1 20 GLN HB2  H  50.896  12.751  -3.554 1.00 . A A . 553 GLN HB2  1 1 
        3  2271 1 1 20 GLN HB3  H  49.258  12.132  -3.354 1.00 . A A . 553 GLN HB3  1 1 
        3  2272 1 1 20 GLN HE21 H  52.013  10.489  -0.026 1.00 . A A . 553 GLN HE21 1 1 
        3  2273 1 1 20 GLN HE22 H  53.503  11.276  -0.232 1.00 . A A . 553 GLN HE22 1 1 
        3  2274 1 1 20 GLN HG2  H  49.960  12.643  -1.152 1.00 . A A . 553 GLN HG2  1 1 
        3  2275 1 1 20 GLN HG3  H  50.163  10.899  -1.279 1.00 . A A . 553 GLN HG3  1 1 
        3  2276 1 1 20 GLN N    N  52.196  10.446  -3.707 1.00 . A A . 553 GLN N    1 1 
        3  2277 1 1 20 GLN NE2  N  52.552  11.189  -0.451 1.00 . A A . 553 GLN NE2  1 1 
        3  2278 1 1 20 GLN O    O  49.331  11.206  -5.679 1.00 . A A . 553 GLN O    1 1 
        3  2279 1 1 20 GLN OE1  O  52.671  12.873  -1.831 1.00 . A A . 553 GLN OE1  1 1 
        3  2280 1 1 21 LYS C    C  50.891   8.357  -7.963 1.00 . A A . 554 LYS C    1 1 
        3  2281 1 1 21 LYS CA   C  50.762   9.823  -7.546 1.00 . A A . 554 LYS CA   1 1 
        3  2282 1 1 21 LYS CB   C  51.762  10.670  -8.343 1.00 . A A . 554 LYS CB   1 1 
        3  2283 1 1 21 LYS CD   C  50.202  12.613  -8.605 1.00 . A A . 554 LYS CD   1 1 
        3  2284 1 1 21 LYS CE   C  50.202  14.136  -8.768 1.00 . A A . 554 LYS CE   1 1 
        3  2285 1 1 21 LYS CG   C  51.548  12.156  -8.037 1.00 . A A . 554 LYS CG   1 1 
        3  2286 1 1 21 LYS H    H  51.846   9.436  -5.733 1.00 . A A . 554 LYS H    1 1 
        3  2287 1 1 21 LYS HA   H  49.757  10.170  -7.730 1.00 . A A . 554 LYS HA   1 1 
        3  2288 1 1 21 LYS HB2  H  52.769  10.388  -8.068 1.00 . A A . 554 LYS HB2  1 1 
        3  2289 1 1 21 LYS HB3  H  51.618  10.497  -9.399 1.00 . A A . 554 LYS HB3  1 1 
        3  2290 1 1 21 LYS HD2  H  50.040  12.147  -9.567 1.00 . A A . 554 LYS HD2  1 1 
        3  2291 1 1 21 LYS HD3  H  49.412  12.327  -7.929 1.00 . A A . 554 LYS HD3  1 1 
        3  2292 1 1 21 LYS HE2  H  50.403  14.600  -7.814 1.00 . A A . 554 LYS HE2  1 1 
        3  2293 1 1 21 LYS HE3  H  50.966  14.422  -9.477 1.00 . A A . 554 LYS HE3  1 1 
        3  2294 1 1 21 LYS HG2  H  51.558  12.309  -6.968 1.00 . A A . 554 LYS HG2  1 1 
        3  2295 1 1 21 LYS HG3  H  52.342  12.733  -8.489 1.00 . A A . 554 LYS HG3  1 1 
        3  2296 1 1 21 LYS HZ1  H  48.698  14.175 -10.208 1.00 . A A . 554 LYS HZ1  1 1 
        3  2297 1 1 21 LYS HZ2  H  48.853  15.621  -9.328 1.00 . A A . 554 LYS HZ2  1 1 
        3  2298 1 1 21 LYS HZ3  H  48.129  14.260  -8.612 1.00 . A A . 554 LYS HZ3  1 1 
        3  2299 1 1 21 LYS N    N  51.070   9.914  -6.091 1.00 . A A . 554 LYS N    1 1 
        3  2300 1 1 21 LYS NZ   N  48.870  14.582  -9.267 1.00 . A A . 554 LYS NZ   1 1 
        3  2301 1 1 21 LYS O    O  51.775   7.661  -7.500 1.00 . A A . 554 LYS O    1 1 
        3  2302 1 1 22 PRO C    C  51.452   5.978  -9.630 1.00 . A A . 555 PRO C    1 1 
        3  2303 1 1 22 PRO CA   C  50.054   6.461  -9.257 1.00 . A A . 555 PRO CA   1 1 
        3  2304 1 1 22 PRO CB   C  49.137   6.469 -10.472 1.00 . A A . 555 PRO CB   1 1 
        3  2305 1 1 22 PRO CD   C  48.927   8.709  -9.402 1.00 . A A . 555 PRO CD   1 1 
        3  2306 1 1 22 PRO CG   C  48.298   7.751 -10.426 1.00 . A A . 555 PRO CG   1 1 
        3  2307 1 1 22 PRO HA   H  49.633   5.827  -8.499 1.00 . A A . 555 PRO HA   1 1 
        3  2308 1 1 22 PRO HB2  H  49.731   6.452 -11.376 1.00 . A A . 555 PRO HB2  1 1 
        3  2309 1 1 22 PRO HB3  H  48.491   5.604 -10.444 1.00 . A A . 555 PRO HB3  1 1 
        3  2310 1 1 22 PRO HD2  H  49.328   9.585  -9.895 1.00 . A A . 555 PRO HD2  1 1 
        3  2311 1 1 22 PRO HD3  H  48.212   8.984  -8.642 1.00 . A A . 555 PRO HD3  1 1 
        3  2312 1 1 22 PRO HG2  H  48.291   8.212 -11.401 1.00 . A A . 555 PRO HG2  1 1 
        3  2313 1 1 22 PRO HG3  H  47.288   7.515 -10.126 1.00 . A A . 555 PRO HG3  1 1 
        3  2314 1 1 22 PRO N    N  50.014   7.880  -8.815 1.00 . A A . 555 PRO N    1 1 
        3  2315 1 1 22 PRO O    O  52.314   6.743 -10.019 1.00 . A A . 555 PRO O    1 1 
        3  2316 1 1 23 ILE C    C  52.896   3.365 -11.151 1.00 . A A . 556 ILE C    1 1 
        3  2317 1 1 23 ILE CA   C  52.994   4.118  -9.821 1.00 . A A . 556 ILE CA   1 1 
        3  2318 1 1 23 ILE CB   C  53.382   3.166  -8.689 1.00 . A A . 556 ILE CB   1 1 
        3  2319 1 1 23 ILE CD1  C  53.450   3.105  -6.175 1.00 . A A . 556 ILE CD1  1 1 
        3  2320 1 1 23 ILE CG1  C  53.647   3.984  -7.415 1.00 . A A . 556 ILE CG1  1 1 
        3  2321 1 1 23 ILE CG2  C  54.641   2.385  -9.073 1.00 . A A . 556 ILE CG2  1 1 
        3  2322 1 1 23 ILE H    H  50.949   4.122  -9.177 1.00 . A A . 556 ILE H    1 1 
        3  2323 1 1 23 ILE HA   H  53.731   4.903  -9.903 1.00 . A A . 556 ILE HA   1 1 
        3  2324 1 1 23 ILE HB   H  52.566   2.477  -8.511 1.00 . A A . 556 ILE HB   1 1 
        3  2325 1 1 23 ILE HD11 H  54.413   2.840  -5.766 1.00 . A A . 556 ILE HD11 1 1 
        3  2326 1 1 23 ILE HD12 H  52.916   2.208  -6.447 1.00 . A A . 556 ILE HD12 1 1 
        3  2327 1 1 23 ILE HD13 H  52.883   3.651  -5.435 1.00 . A A . 556 ILE HD13 1 1 
        3  2328 1 1 23 ILE HG12 H  54.659   4.358  -7.433 1.00 . A A . 556 ILE HG12 1 1 
        3  2329 1 1 23 ILE HG13 H  52.960   4.816  -7.374 1.00 . A A . 556 ILE HG13 1 1 
        3  2330 1 1 23 ILE HG21 H  55.372   3.061  -9.491 1.00 . A A . 556 ILE HG21 1 1 
        3  2331 1 1 23 ILE HG22 H  54.388   1.632  -9.806 1.00 . A A . 556 ILE HG22 1 1 
        3  2332 1 1 23 ILE HG23 H  55.052   1.908  -8.196 1.00 . A A . 556 ILE HG23 1 1 
        3  2333 1 1 23 ILE N    N  51.669   4.703  -9.499 1.00 . A A . 556 ILE N    1 1 
        3  2334 1 1 23 ILE O    O  52.494   2.218 -11.201 1.00 . A A . 556 ILE O    1 1 
        3  2335 1 1 24 THR C    C  54.391   2.449 -13.768 1.00 . A A . 557 THR C    1 1 
        3  2336 1 1 24 THR CA   C  53.171   3.351 -13.565 1.00 . A A . 557 THR CA   1 1 
        3  2337 1 1 24 THR CB   C  53.126   4.423 -14.659 1.00 . A A . 557 THR CB   1 1 
        3  2338 1 1 24 THR CG2  C  51.794   5.175 -14.586 1.00 . A A . 557 THR CG2  1 1 
        3  2339 1 1 24 THR H    H  53.560   4.939 -12.163 1.00 . A A . 557 THR H    1 1 
        3  2340 1 1 24 THR HA   H  52.273   2.753 -13.614 1.00 . A A . 557 THR HA   1 1 
        3  2341 1 1 24 THR HB   H  53.218   3.955 -15.627 1.00 . A A . 557 THR HB   1 1 
        3  2342 1 1 24 THR HG1  H  55.019   4.834 -14.471 1.00 . A A . 557 THR HG1  1 1 
        3  2343 1 1 24 THR HG21 H  51.877   6.107 -15.126 1.00 . A A . 557 THR HG21 1 1 
        3  2344 1 1 24 THR HG22 H  51.549   5.378 -13.553 1.00 . A A . 557 THR HG22 1 1 
        3  2345 1 1 24 THR HG23 H  51.015   4.571 -15.027 1.00 . A A . 557 THR HG23 1 1 
        3  2346 1 1 24 THR N    N  53.250   4.012 -12.230 1.00 . A A . 557 THR N    1 1 
        3  2347 1 1 24 THR O    O  55.479   2.910 -14.055 1.00 . A A . 557 THR O    1 1 
        3  2348 1 1 24 THR OG1  O  54.199   5.336 -14.469 1.00 . A A . 557 THR OG1  1 1 
        3  2349 1 1 25 GLY C    C  55.418  -0.660 -12.518 1.00 . A A . 558 GLY C    1 1 
        3  2350 1 1 25 GLY CA   C  55.336   0.203 -13.774 1.00 . A A . 558 GLY CA   1 1 
        3  2351 1 1 25 GLY H    H  53.323   0.830 -13.367 1.00 . A A . 558 GLY H    1 1 
        3  2352 1 1 25 GLY HA2  H  55.155  -0.423 -14.637 1.00 . A A . 558 GLY HA2  1 1 
        3  2353 1 1 25 GLY HA3  H  56.263   0.740 -13.902 1.00 . A A . 558 GLY HA3  1 1 
        3  2354 1 1 25 GLY N    N  54.209   1.165 -13.609 1.00 . A A . 558 GLY N    1 1 
        3  2355 1 1 25 GLY O    O  54.422  -0.907 -11.865 1.00 . A A . 558 GLY O    1 1 
        3  2356 1 1 26 ARG C    C  56.287  -1.082  -9.732 1.00 . A A . 559 ARG C    1 1 
        3  2357 1 1 26 ARG CA   C  56.718  -1.932 -10.925 1.00 . A A . 559 ARG CA   1 1 
        3  2358 1 1 26 ARG CB   C  58.174  -2.374 -10.750 1.00 . A A . 559 ARG CB   1 1 
        3  2359 1 1 26 ARG CD   C  58.299  -4.870 -10.584 1.00 . A A . 559 ARG CD   1 1 
        3  2360 1 1 26 ARG CG   C  58.415  -3.672 -11.529 1.00 . A A . 559 ARG CG   1 1 
        3  2361 1 1 26 ARG CZ   C  58.555  -7.279 -10.786 1.00 . A A . 559 ARG CZ   1 1 
        3  2362 1 1 26 ARG H    H  57.386  -0.887 -12.687 1.00 . A A . 559 ARG H    1 1 
        3  2363 1 1 26 ARG HA   H  56.077  -2.797 -10.999 1.00 . A A . 559 ARG HA   1 1 
        3  2364 1 1 26 ARG HB2  H  58.831  -1.602 -11.124 1.00 . A A . 559 ARG HB2  1 1 
        3  2365 1 1 26 ARG HB3  H  58.376  -2.541  -9.704 1.00 . A A . 559 ARG HB3  1 1 
        3  2366 1 1 26 ARG HD2  H  59.119  -4.854  -9.880 1.00 . A A . 559 ARG HD2  1 1 
        3  2367 1 1 26 ARG HD3  H  57.363  -4.818 -10.048 1.00 . A A . 559 ARG HD3  1 1 
        3  2368 1 1 26 ARG HE   H  58.227  -6.101 -12.350 1.00 . A A . 559 ARG HE   1 1 
        3  2369 1 1 26 ARG HG2  H  57.680  -3.761 -12.316 1.00 . A A . 559 ARG HG2  1 1 
        3  2370 1 1 26 ARG HG3  H  59.404  -3.652 -11.962 1.00 . A A . 559 ARG HG3  1 1 
        3  2371 1 1 26 ARG HH11 H  58.478  -8.336 -12.483 1.00 . A A . 559 ARG HH11 1 1 
        3  2372 1 1 26 ARG HH12 H  58.759  -9.253 -11.041 1.00 . A A . 559 ARG HH12 1 1 
        3  2373 1 1 26 ARG HH21 H  58.679  -6.495  -8.949 1.00 . A A . 559 ARG HH21 1 1 
        3  2374 1 1 26 ARG HH22 H  58.872  -8.212  -9.044 1.00 . A A . 559 ARG HH22 1 1 
        3  2375 1 1 26 ARG N    N  56.591  -1.106 -12.158 1.00 . A A . 559 ARG N    1 1 
        3  2376 1 1 26 ARG NE   N  58.349  -6.132 -11.378 1.00 . A A . 559 ARG NE   1 1 
        3  2377 1 1 26 ARG NH1  N  58.601  -8.375 -11.492 1.00 . A A . 559 ARG NH1  1 1 
        3  2378 1 1 26 ARG NH2  N  58.714  -7.333  -9.492 1.00 . A A . 559 ARG NH2  1 1 
        3  2379 1 1 26 ARG O    O  56.221   0.129  -9.820 1.00 . A A . 559 ARG O    1 1 
        3  2380 1 1 27 CYS C    C  55.838  -1.670  -6.156 1.00 . A A . 560 CYS C    1 1 
        3  2381 1 1 27 CYS CA   C  55.550  -0.900  -7.440 1.00 . A A . 560 CYS CA   1 1 
        3  2382 1 1 27 CYS CB   C  54.050  -0.614  -7.542 1.00 . A A . 560 CYS CB   1 1 
        3  2383 1 1 27 CYS H    H  56.034  -2.672  -8.569 1.00 . A A . 560 CYS H    1 1 
        3  2384 1 1 27 CYS HA   H  56.090   0.035  -7.420 1.00 . A A . 560 CYS HA   1 1 
        3  2385 1 1 27 CYS HB2  H  53.767   0.090  -6.775 1.00 . A A . 560 CYS HB2  1 1 
        3  2386 1 1 27 CYS HB3  H  53.829  -0.197  -8.513 1.00 . A A . 560 CYS HB3  1 1 
        3  2387 1 1 27 CYS HG   H  53.746  -2.850  -7.114 1.00 . A A . 560 CYS HG   1 1 
        3  2388 1 1 27 CYS N    N  55.983  -1.695  -8.623 1.00 . A A . 560 CYS N    1 1 
        3  2389 1 1 27 CYS O    O  55.607  -2.860  -6.063 1.00 . A A . 560 CYS O    1 1 
        3  2390 1 1 27 CYS SG   S  53.120  -2.152  -7.322 1.00 . A A . 560 CYS SG   1 1 
        3  2391 1 1 28 ILE C    C  55.451  -1.535  -2.938 1.00 . A A . 561 ILE C    1 1 
        3  2392 1 1 28 ILE CA   C  56.653  -1.660  -3.872 1.00 . A A . 561 ILE CA   1 1 
        3  2393 1 1 28 ILE CB   C  57.866  -0.987  -3.222 1.00 . A A . 561 ILE CB   1 1 
        3  2394 1 1 28 ILE CD1  C  59.399  -1.861  -5.015 1.00 . A A . 561 ILE CD1  1 1 
        3  2395 1 1 28 ILE CG1  C  58.891  -0.605  -4.300 1.00 . A A . 561 ILE CG1  1 1 
        3  2396 1 1 28 ILE CG2  C  58.506  -1.948  -2.216 1.00 . A A . 561 ILE CG2  1 1 
        3  2397 1 1 28 ILE H    H  56.518  -0.031  -5.273 1.00 . A A . 561 ILE H    1 1 
        3  2398 1 1 28 ILE HA   H  56.869  -2.704  -4.047 1.00 . A A . 561 ILE HA   1 1 
        3  2399 1 1 28 ILE HB   H  57.542  -0.096  -2.702 1.00 . A A . 561 ILE HB   1 1 
        3  2400 1 1 28 ILE HD11 H  59.709  -2.592  -4.284 1.00 . A A . 561 ILE HD11 1 1 
        3  2401 1 1 28 ILE HD12 H  60.239  -1.602  -5.642 1.00 . A A . 561 ILE HD12 1 1 
        3  2402 1 1 28 ILE HD13 H  58.609  -2.274  -5.625 1.00 . A A . 561 ILE HD13 1 1 
        3  2403 1 1 28 ILE HG12 H  58.425   0.053  -5.020 1.00 . A A . 561 ILE HG12 1 1 
        3  2404 1 1 28 ILE HG13 H  59.722  -0.096  -3.840 1.00 . A A . 561 ILE HG13 1 1 
        3  2405 1 1 28 ILE HG21 H  58.480  -2.953  -2.611 1.00 . A A . 561 ILE HG21 1 1 
        3  2406 1 1 28 ILE HG22 H  57.958  -1.913  -1.285 1.00 . A A . 561 ILE HG22 1 1 
        3  2407 1 1 28 ILE HG23 H  59.530  -1.657  -2.042 1.00 . A A . 561 ILE HG23 1 1 
        3  2408 1 1 28 ILE N    N  56.343  -0.990  -5.165 1.00 . A A . 561 ILE N    1 1 
        3  2409 1 1 28 ILE O    O  54.735  -0.553  -2.964 1.00 . A A . 561 ILE O    1 1 
        3  2410 1 1 29 THR C    C  54.631  -2.678   0.261 1.00 . A A . 562 THR C    1 1 
        3  2411 1 1 29 THR CA   C  54.093  -2.463  -1.151 1.00 . A A . 562 THR CA   1 1 
        3  2412 1 1 29 THR CB   C  53.079  -3.560  -1.488 1.00 . A A . 562 THR CB   1 1 
        3  2413 1 1 29 THR CG2  C  51.917  -3.511  -0.492 1.00 . A A . 562 THR CG2  1 1 
        3  2414 1 1 29 THR H    H  55.837  -3.290  -2.101 1.00 . A A . 562 THR H    1 1 
        3  2415 1 1 29 THR HA   H  53.614  -1.496  -1.210 1.00 . A A . 562 THR HA   1 1 
        3  2416 1 1 29 THR HB   H  53.559  -4.524  -1.428 1.00 . A A . 562 THR HB   1 1 
        3  2417 1 1 29 THR HG1  H  53.338  -3.290  -3.397 1.00 . A A . 562 THR HG1  1 1 
        3  2418 1 1 29 THR HG21 H  51.060  -4.015  -0.913 1.00 . A A . 562 THR HG21 1 1 
        3  2419 1 1 29 THR HG22 H  51.663  -2.482  -0.284 1.00 . A A . 562 THR HG22 1 1 
        3  2420 1 1 29 THR HG23 H  52.208  -4.001   0.425 1.00 . A A . 562 THR HG23 1 1 
        3  2421 1 1 29 THR N    N  55.236  -2.517  -2.106 1.00 . A A . 562 THR N    1 1 
        3  2422 1 1 29 THR O    O  55.007  -3.773   0.633 1.00 . A A . 562 THR O    1 1 
        3  2423 1 1 29 THR OG1  O  52.585  -3.355  -2.805 1.00 . A A . 562 THR OG1  1 1 
        3  2424 1 1 30 ALA C    C  54.050  -2.081   3.386 1.00 . A A . 563 ALA C    1 1 
        3  2425 1 1 30 ALA CA   C  55.205  -1.771   2.433 1.00 . A A . 563 ALA CA   1 1 
        3  2426 1 1 30 ALA CB   C  55.886  -0.461   2.837 1.00 . A A . 563 ALA CB   1 1 
        3  2427 1 1 30 ALA H    H  54.374  -0.764   0.718 1.00 . A A . 563 ALA H    1 1 
        3  2428 1 1 30 ALA HA   H  55.922  -2.573   2.471 1.00 . A A . 563 ALA HA   1 1 
        3  2429 1 1 30 ALA HB1  H  55.141   0.313   2.948 1.00 . A A . 563 ALA HB1  1 1 
        3  2430 1 1 30 ALA HB2  H  56.591  -0.173   2.072 1.00 . A A . 563 ALA HB2  1 1 
        3  2431 1 1 30 ALA HB3  H  56.406  -0.598   3.773 1.00 . A A . 563 ALA HB3  1 1 
        3  2432 1 1 30 ALA N    N  54.680  -1.638   1.045 1.00 . A A . 563 ALA N    1 1 
        3  2433 1 1 30 ALA O    O  53.265  -2.978   3.145 1.00 . A A . 563 ALA O    1 1 
        3  2434 1 1 31 MET C    C  51.524  -1.114   4.783 1.00 . A A . 564 MET C    1 1 
        3  2435 1 1 31 MET CA   C  52.828  -1.582   5.425 1.00 . A A . 564 MET CA   1 1 
        3  2436 1 1 31 MET CB   C  53.089  -0.780   6.698 1.00 . A A . 564 MET CB   1 1 
        3  2437 1 1 31 MET CE   C  56.721  -0.257   8.421 1.00 . A A . 564 MET CE   1 1 
        3  2438 1 1 31 MET CG   C  54.422  -1.210   7.317 1.00 . A A . 564 MET CG   1 1 
        3  2439 1 1 31 MET H    H  54.578  -0.626   4.626 1.00 . A A . 564 MET H    1 1 
        3  2440 1 1 31 MET HA   H  52.767  -2.635   5.658 1.00 . A A . 564 MET HA   1 1 
        3  2441 1 1 31 MET HB2  H  53.127   0.270   6.451 1.00 . A A . 564 MET HB2  1 1 
        3  2442 1 1 31 MET HB3  H  52.291  -0.955   7.402 1.00 . A A . 564 MET HB3  1 1 
        3  2443 1 1 31 MET HE1  H  57.186   0.634   8.023 1.00 . A A . 564 MET HE1  1 1 
        3  2444 1 1 31 MET HE2  H  56.917  -1.087   7.763 1.00 . A A . 564 MET HE2  1 1 
        3  2445 1 1 31 MET HE3  H  57.127  -0.474   9.400 1.00 . A A . 564 MET HE3  1 1 
        3  2446 1 1 31 MET HG2  H  54.306  -2.175   7.787 1.00 . A A . 564 MET HG2  1 1 
        3  2447 1 1 31 MET HG3  H  55.174  -1.275   6.544 1.00 . A A . 564 MET HG3  1 1 
        3  2448 1 1 31 MET N    N  53.936  -1.344   4.459 1.00 . A A . 564 MET N    1 1 
        3  2449 1 1 31 MET O    O  50.876  -0.200   5.255 1.00 . A A . 564 MET O    1 1 
        3  2450 1 1 31 MET SD   S  54.935   0.007   8.556 1.00 . A A . 564 MET SD   1 1 
        3  2451 1 1 32 ALA C    C  50.228  -0.032   2.176 1.00 . A A . 565 ALA C    1 1 
        3  2452 1 1 32 ALA CA   C  49.931  -1.319   2.948 1.00 . A A . 565 ALA CA   1 1 
        3  2453 1 1 32 ALA CB   C  48.772  -1.089   3.927 1.00 . A A . 565 ALA CB   1 1 
        3  2454 1 1 32 ALA H    H  51.738  -2.428   3.322 1.00 . A A . 565 ALA H    1 1 
        3  2455 1 1 32 ALA HA   H  49.664  -2.099   2.250 1.00 . A A . 565 ALA HA   1 1 
        3  2456 1 1 32 ALA HB1  H  47.838  -1.334   3.442 1.00 . A A . 565 ALA HB1  1 1 
        3  2457 1 1 32 ALA HB2  H  48.757  -0.053   4.233 1.00 . A A . 565 ALA HB2  1 1 
        3  2458 1 1 32 ALA HB3  H  48.902  -1.719   4.795 1.00 . A A . 565 ALA HB3  1 1 
        3  2459 1 1 32 ALA N    N  51.167  -1.719   3.683 1.00 . A A . 565 ALA N    1 1 
        3  2460 1 1 32 ALA O    O  49.463   0.393   1.332 1.00 . A A . 565 ALA O    1 1 
        3  2461 1 1 33 LYS C    C  52.550   1.480   0.514 1.00 . A A . 566 LYS C    1 1 
        3  2462 1 1 33 LYS CA   C  51.734   1.836   1.756 1.00 . A A . 566 LYS CA   1 1 
        3  2463 1 1 33 LYS CB   C  52.585   2.698   2.691 1.00 . A A . 566 LYS CB   1 1 
        3  2464 1 1 33 LYS CD   C  52.580   4.663   4.233 1.00 . A A . 566 LYS CD   1 1 
        3  2465 1 1 33 LYS CE   C  52.933   3.881   5.502 1.00 . A A . 566 LYS CE   1 1 
        3  2466 1 1 33 LYS CG   C  51.717   3.792   3.317 1.00 . A A . 566 LYS CG   1 1 
        3  2467 1 1 33 LYS H    H  51.949   0.205   3.141 1.00 . A A . 566 LYS H    1 1 
        3  2468 1 1 33 LYS HA   H  50.846   2.379   1.467 1.00 . A A . 566 LYS HA   1 1 
        3  2469 1 1 33 LYS HB2  H  52.999   2.076   3.471 1.00 . A A . 566 LYS HB2  1 1 
        3  2470 1 1 33 LYS HB3  H  53.387   3.153   2.131 1.00 . A A . 566 LYS HB3  1 1 
        3  2471 1 1 33 LYS HD2  H  53.487   4.941   3.714 1.00 . A A . 566 LYS HD2  1 1 
        3  2472 1 1 33 LYS HD3  H  52.032   5.553   4.501 1.00 . A A . 566 LYS HD3  1 1 
        3  2473 1 1 33 LYS HE2  H  52.914   4.547   6.352 1.00 . A A . 566 LYS HE2  1 1 
        3  2474 1 1 33 LYS HE3  H  52.214   3.089   5.649 1.00 . A A . 566 LYS HE3  1 1 
        3  2475 1 1 33 LYS HG2  H  51.289   4.403   2.535 1.00 . A A . 566 LYS HG2  1 1 
        3  2476 1 1 33 LYS HG3  H  50.925   3.339   3.894 1.00 . A A . 566 LYS HG3  1 1 
        3  2477 1 1 33 LYS HZ1  H  55.010   4.019   5.574 1.00 . A A . 566 LYS HZ1  1 1 
        3  2478 1 1 33 LYS HZ2  H  54.428   2.950   4.389 1.00 . A A . 566 LYS HZ2  1 1 
        3  2479 1 1 33 LYS HZ3  H  54.403   2.502   6.028 1.00 . A A . 566 LYS HZ3  1 1 
        3  2480 1 1 33 LYS N    N  51.350   0.581   2.461 1.00 . A A . 566 LYS N    1 1 
        3  2481 1 1 33 LYS NZ   N  54.297   3.294   5.362 1.00 . A A . 566 LYS NZ   1 1 
        3  2482 1 1 33 LYS O    O  53.432   0.646   0.561 1.00 . A A . 566 LYS O    1 1 
        3  2483 1 1 34 LYS C    C  54.170   2.784  -1.996 1.00 . A A . 567 LYS C    1 1 
        3  2484 1 1 34 LYS CA   C  53.021   1.795  -1.840 1.00 . A A . 567 LYS CA   1 1 
        3  2485 1 1 34 LYS CB   C  52.085   1.893  -3.046 1.00 . A A . 567 LYS CB   1 1 
        3  2486 1 1 34 LYS CD   C  50.573   0.297  -1.851 1.00 . A A . 567 LYS CD   1 1 
        3  2487 1 1 34 LYS CE   C  49.429  -0.686  -2.096 1.00 . A A . 567 LYS CE   1 1 
        3  2488 1 1 34 LYS CG   C  51.287   0.594  -3.174 1.00 . A A . 567 LYS CG   1 1 
        3  2489 1 1 34 LYS H    H  51.547   2.769  -0.616 1.00 . A A . 567 LYS H    1 1 
        3  2490 1 1 34 LYS HA   H  53.419   0.794  -1.777 1.00 . A A . 567 LYS HA   1 1 
        3  2491 1 1 34 LYS HB2  H  51.407   2.722  -2.909 1.00 . A A . 567 LYS HB2  1 1 
        3  2492 1 1 34 LYS HB3  H  52.666   2.045  -3.942 1.00 . A A . 567 LYS HB3  1 1 
        3  2493 1 1 34 LYS HD2  H  51.278  -0.132  -1.150 1.00 . A A . 567 LYS HD2  1 1 
        3  2494 1 1 34 LYS HD3  H  50.174   1.214  -1.443 1.00 . A A . 567 LYS HD3  1 1 
        3  2495 1 1 34 LYS HE2  H  48.551  -0.144  -2.416 1.00 . A A . 567 LYS HE2  1 1 
        3  2496 1 1 34 LYS HE3  H  49.718  -1.388  -2.863 1.00 . A A . 567 LYS HE3  1 1 
        3  2497 1 1 34 LYS HG2  H  50.557   0.698  -3.964 1.00 . A A . 567 LYS HG2  1 1 
        3  2498 1 1 34 LYS HG3  H  51.960  -0.218  -3.409 1.00 . A A . 567 LYS HG3  1 1 
        3  2499 1 1 34 LYS HZ1  H  49.283  -0.793  -0.020 1.00 . A A . 567 LYS HZ1  1 1 
        3  2500 1 1 34 LYS HZ2  H  49.752  -2.250  -0.759 1.00 . A A . 567 LYS HZ2  1 1 
        3  2501 1 1 34 LYS HZ3  H  48.136  -1.734  -0.844 1.00 . A A . 567 LYS HZ3  1 1 
        3  2502 1 1 34 LYS N    N  52.263   2.103  -0.598 1.00 . A A . 567 LYS N    1 1 
        3  2503 1 1 34 LYS NZ   N  49.127  -1.422  -0.835 1.00 . A A . 567 LYS NZ   1 1 
        3  2504 1 1 34 LYS O    O  54.256   3.764  -1.287 1.00 . A A . 567 LYS O    1 1 
        3  2505 1 1 35 PHE C    C  56.768   3.222  -4.531 1.00 . A A . 568 PHE C    1 1 
        3  2506 1 1 35 PHE CA   C  56.218   3.437  -3.126 1.00 . A A . 568 PHE CA   1 1 
        3  2507 1 1 35 PHE CB   C  57.339   3.084  -2.139 1.00 . A A . 568 PHE CB   1 1 
        3  2508 1 1 35 PHE CD1  C  56.362   2.636   0.144 1.00 . A A . 568 PHE CD1  1 1 
        3  2509 1 1 35 PHE CD2  C  57.328   4.815  -0.304 1.00 . A A . 568 PHE CD2  1 1 
        3  2510 1 1 35 PHE CE1  C  56.062   3.037   1.451 1.00 . A A . 568 PHE CE1  1 1 
        3  2511 1 1 35 PHE CE2  C  57.025   5.216   1.003 1.00 . A A . 568 PHE CE2  1 1 
        3  2512 1 1 35 PHE CG   C  56.995   3.526  -0.735 1.00 . A A . 568 PHE CG   1 1 
        3  2513 1 1 35 PHE CZ   C  56.393   4.327   1.880 1.00 . A A . 568 PHE CZ   1 1 
        3  2514 1 1 35 PHE H    H  54.959   1.720  -3.470 1.00 . A A . 568 PHE H    1 1 
        3  2515 1 1 35 PHE HA   H  55.919   4.468  -2.997 1.00 . A A . 568 PHE HA   1 1 
        3  2516 1 1 35 PHE HB2  H  57.488   2.015  -2.145 1.00 . A A . 568 PHE HB2  1 1 
        3  2517 1 1 35 PHE HB3  H  58.252   3.568  -2.455 1.00 . A A . 568 PHE HB3  1 1 
        3  2518 1 1 35 PHE HD1  H  56.105   1.641  -0.188 1.00 . A A . 568 PHE HD1  1 1 
        3  2519 1 1 35 PHE HD2  H  57.816   5.502  -0.980 1.00 . A A . 568 PHE HD2  1 1 
        3  2520 1 1 35 PHE HE1  H  55.575   2.351   2.127 1.00 . A A . 568 PHE HE1  1 1 
        3  2521 1 1 35 PHE HE2  H  57.281   6.212   1.335 1.00 . A A . 568 PHE HE2  1 1 
        3  2522 1 1 35 PHE HZ   H  56.161   4.636   2.889 1.00 . A A . 568 PHE HZ   1 1 
        3  2523 1 1 35 PHE N    N  55.056   2.525  -2.915 1.00 . A A . 568 PHE N    1 1 
        3  2524 1 1 35 PHE O    O  56.911   2.098  -4.974 1.00 . A A . 568 PHE O    1 1 
        3  2525 1 1 36 HIS C    C  58.946   3.193  -6.384 1.00 . A A . 569 HIS C    1 1 
        3  2526 1 1 36 HIS CA   C  57.711   4.074  -6.575 1.00 . A A . 569 HIS CA   1 1 
        3  2527 1 1 36 HIS CB   C  58.143   5.417  -7.177 1.00 . A A . 569 HIS CB   1 1 
        3  2528 1 1 36 HIS CD2  C  56.209   5.785  -8.927 1.00 . A A . 569 HIS CD2  1 1 
        3  2529 1 1 36 HIS CE1  C  55.446   7.660  -8.149 1.00 . A A . 569 HIS CE1  1 1 
        3  2530 1 1 36 HIS CG   C  56.972   6.102  -7.830 1.00 . A A . 569 HIS CG   1 1 
        3  2531 1 1 36 HIS H    H  57.032   5.173  -4.846 1.00 . A A . 569 HIS H    1 1 
        3  2532 1 1 36 HIS HA   H  56.997   3.585  -7.222 1.00 . A A . 569 HIS HA   1 1 
        3  2533 1 1 36 HIS HB2  H  58.534   6.049  -6.396 1.00 . A A . 569 HIS HB2  1 1 
        3  2534 1 1 36 HIS HB3  H  58.912   5.246  -7.916 1.00 . A A . 569 HIS HB3  1 1 
        3  2535 1 1 36 HIS HD2  H  56.339   4.908  -9.544 1.00 . A A . 569 HIS HD2  1 1 
        3  2536 1 1 36 HIS HE1  H  54.859   8.557  -8.017 1.00 . A A . 569 HIS HE1  1 1 
        3  2537 1 1 36 HIS HE2  H  54.570   6.797  -9.833 1.00 . A A . 569 HIS HE2  1 1 
        3  2538 1 1 36 HIS N    N  57.121   4.273  -5.224 1.00 . A A . 569 HIS N    1 1 
        3  2539 1 1 36 HIS ND1  N  56.467   7.299  -7.351 1.00 . A A . 569 HIS ND1  1 1 
        3  2540 1 1 36 HIS NE2  N  55.247   6.770  -9.125 1.00 . A A . 569 HIS NE2  1 1 
        3  2541 1 1 36 HIS O    O  59.712   3.408  -5.464 1.00 . A A . 569 HIS O    1 1 
        3  2542 1 1 37 PRO C    C  61.642   2.059  -6.928 1.00 . A A . 570 PRO C    1 1 
        3  2543 1 1 37 PRO CA   C  60.318   1.299  -7.081 1.00 . A A . 570 PRO CA   1 1 
        3  2544 1 1 37 PRO CB   C  60.268   0.519  -8.393 1.00 . A A . 570 PRO CB   1 1 
        3  2545 1 1 37 PRO CD   C  58.216   1.911  -8.342 1.00 . A A . 570 PRO CD   1 1 
        3  2546 1 1 37 PRO CG   C  58.857   0.671  -8.971 1.00 . A A . 570 PRO CG   1 1 
        3  2547 1 1 37 PRO HA   H  60.175   0.625  -6.255 1.00 . A A . 570 PRO HA   1 1 
        3  2548 1 1 37 PRO HB2  H  60.996   0.918  -9.085 1.00 . A A . 570 PRO HB2  1 1 
        3  2549 1 1 37 PRO HB3  H  60.472  -0.522  -8.206 1.00 . A A . 570 PRO HB3  1 1 
        3  2550 1 1 37 PRO HD2  H  58.190   2.730  -9.051 1.00 . A A . 570 PRO HD2  1 1 
        3  2551 1 1 37 PRO HD3  H  57.230   1.688  -7.970 1.00 . A A . 570 PRO HD3  1 1 
        3  2552 1 1 37 PRO HG2  H  58.905   0.786 -10.043 1.00 . A A . 570 PRO HG2  1 1 
        3  2553 1 1 37 PRO HG3  H  58.272  -0.199  -8.724 1.00 . A A . 570 PRO HG3  1 1 
        3  2554 1 1 37 PRO N    N  59.141   2.205  -7.216 1.00 . A A . 570 PRO N    1 1 
        3  2555 1 1 37 PRO O    O  62.675   1.478  -6.654 1.00 . A A . 570 PRO O    1 1 
        3  2556 1 1 38 GLU C    C  62.691   5.141  -5.770 1.00 . A A . 571 GLU C    1 1 
        3  2557 1 1 38 GLU CA   C  62.843   4.174  -6.954 1.00 . A A . 571 GLU CA   1 1 
        3  2558 1 1 38 GLU CB   C  63.059   4.968  -8.242 1.00 . A A . 571 GLU CB   1 1 
        3  2559 1 1 38 GLU CD   C  61.643   6.259  -9.855 1.00 . A A . 571 GLU CD   1 1 
        3  2560 1 1 38 GLU CG   C  61.961   6.024  -8.377 1.00 . A A . 571 GLU CG   1 1 
        3  2561 1 1 38 GLU H    H  60.760   3.791  -7.308 1.00 . A A . 571 GLU H    1 1 
        3  2562 1 1 38 GLU HA   H  63.690   3.531  -6.784 1.00 . A A . 571 GLU HA   1 1 
        3  2563 1 1 38 GLU HB2  H  64.026   5.450  -8.209 1.00 . A A . 571 GLU HB2  1 1 
        3  2564 1 1 38 GLU HB3  H  63.020   4.298  -9.089 1.00 . A A . 571 GLU HB3  1 1 
        3  2565 1 1 38 GLU HG2  H  61.071   5.686  -7.867 1.00 . A A . 571 GLU HG2  1 1 
        3  2566 1 1 38 GLU HG3  H  62.300   6.944  -7.933 1.00 . A A . 571 GLU HG3  1 1 
        3  2567 1 1 38 GLU N    N  61.608   3.354  -7.094 1.00 . A A . 571 GLU N    1 1 
        3  2568 1 1 38 GLU O    O  63.651   5.743  -5.328 1.00 . A A . 571 GLU O    1 1 
        3  2569 1 1 38 GLU OE1  O  62.401   6.964 -10.500 1.00 . A A . 571 GLU OE1  1 1 
        3  2570 1 1 38 GLU OE2  O  60.645   5.729 -10.316 1.00 . A A . 571 GLU OE2  1 1 
        3  2571 1 1 39 HIS C    C  61.221   5.413  -2.800 1.00 . A A . 572 HIS C    1 1 
        3  2572 1 1 39 HIS CA   C  61.289   6.222  -4.092 1.00 . A A . 572 HIS CA   1 1 
        3  2573 1 1 39 HIS CB   C  59.995   7.023  -4.285 1.00 . A A . 572 HIS CB   1 1 
        3  2574 1 1 39 HIS CD2  C  61.292   8.356  -6.136 1.00 . A A . 572 HIS CD2  1 1 
        3  2575 1 1 39 HIS CE1  C  59.602   9.212  -7.181 1.00 . A A . 572 HIS CE1  1 1 
        3  2576 1 1 39 HIS CG   C  60.163   7.920  -5.483 1.00 . A A . 572 HIS CG   1 1 
        3  2577 1 1 39 HIS H    H  60.733   4.796  -5.616 1.00 . A A . 572 HIS H    1 1 
        3  2578 1 1 39 HIS HA   H  62.124   6.905  -4.033 1.00 . A A . 572 HIS HA   1 1 
        3  2579 1 1 39 HIS HB2  H  59.168   6.348  -4.442 1.00 . A A . 572 HIS HB2  1 1 
        3  2580 1 1 39 HIS HB3  H  59.809   7.625  -3.408 1.00 . A A . 572 HIS HB3  1 1 
        3  2581 1 1 39 HIS HD2  H  62.306   8.106  -5.860 1.00 . A A . 572 HIS HD2  1 1 
        3  2582 1 1 39 HIS HE1  H  59.003   9.766  -7.890 1.00 . A A . 572 HIS HE1  1 1 
        3  2583 1 1 39 HIS HE2  H  61.538   9.609  -7.835 1.00 . A A . 572 HIS HE2  1 1 
        3  2584 1 1 39 HIS N    N  61.494   5.294  -5.249 1.00 . A A . 572 HIS N    1 1 
        3  2585 1 1 39 HIS ND1  N  59.092   8.484  -6.169 1.00 . A A . 572 HIS ND1  1 1 
        3  2586 1 1 39 HIS NE2  N  60.932   9.167  -7.203 1.00 . A A . 572 HIS NE2  1 1 
        3  2587 1 1 39 HIS O    O  61.328   5.951  -1.715 1.00 . A A . 572 HIS O    1 1 
        3  2588 1 1 40 PHE C    C  62.462   3.134  -1.177 1.00 . A A . 573 PHE C    1 1 
        3  2589 1 1 40 PHE CA   C  61.034   3.271  -1.690 1.00 . A A . 573 PHE CA   1 1 
        3  2590 1 1 40 PHE CB   C  60.480   1.888  -2.038 1.00 . A A . 573 PHE CB   1 1 
        3  2591 1 1 40 PHE CD1  C  59.576   1.533   0.295 1.00 . A A . 573 PHE CD1  1 1 
        3  2592 1 1 40 PHE CD2  C  60.985  -0.180  -0.683 1.00 . A A . 573 PHE CD2  1 1 
        3  2593 1 1 40 PHE CE1  C  59.450   0.766   1.458 1.00 . A A . 573 PHE CE1  1 1 
        3  2594 1 1 40 PHE CE2  C  60.859  -0.947   0.481 1.00 . A A . 573 PHE CE2  1 1 
        3  2595 1 1 40 PHE CG   C  60.343   1.061  -0.778 1.00 . A A . 573 PHE CG   1 1 
        3  2596 1 1 40 PHE CZ   C  60.092  -0.474   1.552 1.00 . A A . 573 PHE CZ   1 1 
        3  2597 1 1 40 PHE H    H  61.014   3.706  -3.792 1.00 . A A . 573 PHE H    1 1 
        3  2598 1 1 40 PHE HA   H  60.417   3.739  -0.936 1.00 . A A . 573 PHE HA   1 1 
        3  2599 1 1 40 PHE HB2  H  59.515   1.994  -2.507 1.00 . A A . 573 PHE HB2  1 1 
        3  2600 1 1 40 PHE HB3  H  61.156   1.397  -2.719 1.00 . A A . 573 PHE HB3  1 1 
        3  2601 1 1 40 PHE HD1  H  59.081   2.490   0.224 1.00 . A A . 573 PHE HD1  1 1 
        3  2602 1 1 40 PHE HD2  H  61.576  -0.544  -1.508 1.00 . A A . 573 PHE HD2  1 1 
        3  2603 1 1 40 PHE HE1  H  58.858   1.131   2.285 1.00 . A A . 573 PHE HE1  1 1 
        3  2604 1 1 40 PHE HE2  H  61.355  -1.904   0.553 1.00 . A A . 573 PHE HE2  1 1 
        3  2605 1 1 40 PHE HZ   H  59.994  -1.066   2.449 1.00 . A A . 573 PHE HZ   1 1 
        3  2606 1 1 40 PHE N    N  61.074   4.119  -2.908 1.00 . A A . 573 PHE N    1 1 
        3  2607 1 1 40 PHE O    O  63.179   2.225  -1.543 1.00 . A A . 573 PHE O    1 1 
        3  2608 1 1 41 VAL C    C  64.292   3.592   1.635 1.00 . A A . 574 VAL C    1 1 
        3  2609 1 1 41 VAL CA   C  64.284   3.997   0.160 1.00 . A A . 574 VAL CA   1 1 
        3  2610 1 1 41 VAL CB   C  64.939   5.372   0.003 1.00 . A A . 574 VAL CB   1 1 
        3  2611 1 1 41 VAL CG1  C  64.953   5.771  -1.476 1.00 . A A . 574 VAL CG1  1 1 
        3  2612 1 1 41 VAL CG2  C  64.149   6.414   0.805 1.00 . A A . 574 VAL CG2  1 1 
        3  2613 1 1 41 VAL H    H  62.294   4.784  -0.101 1.00 . A A . 574 VAL H    1 1 
        3  2614 1 1 41 VAL HA   H  64.844   3.270  -0.409 1.00 . A A . 574 VAL HA   1 1 
        3  2615 1 1 41 VAL HB   H  65.954   5.327   0.371 1.00 . A A . 574 VAL HB   1 1 
        3  2616 1 1 41 VAL HG11 H  64.919   4.883  -2.091 1.00 . A A . 574 VAL HG11 1 1 
        3  2617 1 1 41 VAL HG12 H  65.856   6.323  -1.692 1.00 . A A . 574 VAL HG12 1 1 
        3  2618 1 1 41 VAL HG13 H  64.094   6.389  -1.692 1.00 . A A . 574 VAL HG13 1 1 
        3  2619 1 1 41 VAL HG21 H  64.227   6.193   1.859 1.00 . A A . 574 VAL HG21 1 1 
        3  2620 1 1 41 VAL HG22 H  63.110   6.386   0.507 1.00 . A A . 574 VAL HG22 1 1 
        3  2621 1 1 41 VAL HG23 H  64.551   7.397   0.613 1.00 . A A . 574 VAL HG23 1 1 
        3  2622 1 1 41 VAL N    N  62.888   4.050  -0.358 1.00 . A A . 574 VAL N    1 1 
        3  2623 1 1 41 VAL O    O  63.263   3.493   2.276 1.00 . A A . 574 VAL O    1 1 
        3  2624 1 1 42 CYS C    C  65.424   4.172   4.503 1.00 . A A . 575 CYS C    1 1 
        3  2625 1 1 42 CYS CA   C  65.580   2.950   3.599 1.00 . A A . 575 CYS CA   1 1 
        3  2626 1 1 42 CYS CB   C  66.964   2.339   3.820 1.00 . A A . 575 CYS CB   1 1 
        3  2627 1 1 42 CYS H    H  66.269   3.440   1.622 1.00 . A A . 575 CYS H    1 1 
        3  2628 1 1 42 CYS HA   H  64.821   2.220   3.838 1.00 . A A . 575 CYS HA   1 1 
        3  2629 1 1 42 CYS HB2  H  67.005   1.372   3.349 1.00 . A A . 575 CYS HB2  1 1 
        3  2630 1 1 42 CYS HB3  H  67.713   2.982   3.381 1.00 . A A . 575 CYS HB3  1 1 
        3  2631 1 1 42 CYS N    N  65.460   3.355   2.170 1.00 . A A . 575 CYS N    1 1 
        3  2632 1 1 42 CYS O    O  66.066   5.184   4.302 1.00 . A A . 575 CYS O    1 1 
        3  2633 1 1 42 CYS SG   S  67.285   2.166   5.595 1.00 . A A . 575 CYS SG   1 1 
        3  2634 1 1 43 ALA C    C  65.649   5.385   7.320 1.00 . A A . 576 ALA C    1 1 
        3  2635 1 1 43 ALA CA   C  64.401   5.236   6.434 1.00 . A A . 576 ALA CA   1 1 
        3  2636 1 1 43 ALA CB   C  63.170   4.993   7.310 1.00 . A A . 576 ALA CB   1 1 
        3  2637 1 1 43 ALA H    H  64.081   3.250   5.646 1.00 . A A . 576 ALA H    1 1 
        3  2638 1 1 43 ALA HA   H  64.260   6.141   5.859 1.00 . A A . 576 ALA HA   1 1 
        3  2639 1 1 43 ALA HB1  H  63.114   5.755   8.073 1.00 . A A . 576 ALA HB1  1 1 
        3  2640 1 1 43 ALA HB2  H  63.246   4.022   7.777 1.00 . A A . 576 ALA HB2  1 1 
        3  2641 1 1 43 ALA HB3  H  62.281   5.030   6.699 1.00 . A A . 576 ALA HB3  1 1 
        3  2642 1 1 43 ALA N    N  64.586   4.081   5.503 1.00 . A A . 576 ALA N    1 1 
        3  2643 1 1 43 ALA O    O  65.558   5.616   8.511 1.00 . A A . 576 ALA O    1 1 
        3  2644 1 1 44 PHE C    C  69.138   6.010   6.593 1.00 . A A . 577 PHE C    1 1 
        3  2645 1 1 44 PHE CA   C  68.083   5.394   7.508 1.00 . A A . 577 PHE CA   1 1 
        3  2646 1 1 44 PHE CB   C  68.559   4.011   7.966 1.00 . A A . 577 PHE CB   1 1 
        3  2647 1 1 44 PHE CD1  C  69.047   4.651  10.359 1.00 . A A . 577 PHE CD1  1 1 
        3  2648 1 1 44 PHE CD2  C  70.854   3.791   8.989 1.00 . A A . 577 PHE CD2  1 1 
        3  2649 1 1 44 PHE CE1  C  69.929   4.782  11.438 1.00 . A A . 577 PHE CE1  1 1 
        3  2650 1 1 44 PHE CE2  C  71.735   3.923  10.068 1.00 . A A . 577 PHE CE2  1 1 
        3  2651 1 1 44 PHE CG   C  69.510   4.156   9.133 1.00 . A A . 577 PHE CG   1 1 
        3  2652 1 1 44 PHE CZ   C  71.272   4.418  11.293 1.00 . A A . 577 PHE CZ   1 1 
        3  2653 1 1 44 PHE H    H  66.852   5.079   5.774 1.00 . A A . 577 PHE H    1 1 
        3  2654 1 1 44 PHE HA   H  67.926   6.031   8.364 1.00 . A A . 577 PHE HA   1 1 
        3  2655 1 1 44 PHE HB2  H  67.709   3.421   8.267 1.00 . A A . 577 PHE HB2  1 1 
        3  2656 1 1 44 PHE HB3  H  69.067   3.518   7.149 1.00 . A A . 577 PHE HB3  1 1 
        3  2657 1 1 44 PHE HD1  H  68.011   4.933  10.472 1.00 . A A . 577 PHE HD1  1 1 
        3  2658 1 1 44 PHE HD2  H  71.212   3.409   8.044 1.00 . A A . 577 PHE HD2  1 1 
        3  2659 1 1 44 PHE HE1  H  69.572   5.164  12.384 1.00 . A A . 577 PHE HE1  1 1 
        3  2660 1 1 44 PHE HE2  H  72.772   3.642   9.957 1.00 . A A . 577 PHE HE2  1 1 
        3  2661 1 1 44 PHE HZ   H  71.952   4.519  12.126 1.00 . A A . 577 PHE HZ   1 1 
        3  2662 1 1 44 PHE N    N  66.813   5.259   6.736 1.00 . A A . 577 PHE N    1 1 
        3  2663 1 1 44 PHE O    O  69.643   7.088   6.842 1.00 . A A . 577 PHE O    1 1 
        3  2664 1 1 45 CYS C    C  69.735   6.509   3.390 1.00 . A A . 578 CYS C    1 1 
        3  2665 1 1 45 CYS CA   C  70.468   5.856   4.565 1.00 . A A . 578 CYS CA   1 1 
        3  2666 1 1 45 CYS CB   C  71.340   4.706   4.056 1.00 . A A . 578 CYS CB   1 1 
        3  2667 1 1 45 CYS H    H  69.022   4.467   5.353 1.00 . A A . 578 CYS H    1 1 
        3  2668 1 1 45 CYS HA   H  71.088   6.592   5.056 1.00 . A A . 578 CYS HA   1 1 
        3  2669 1 1 45 CYS HB2  H  71.834   5.003   3.145 1.00 . A A . 578 CYS HB2  1 1 
        3  2670 1 1 45 CYS HB3  H  72.081   4.459   4.803 1.00 . A A . 578 CYS HB3  1 1 
        3  2671 1 1 45 CYS N    N  69.458   5.329   5.526 1.00 . A A . 578 CYS N    1 1 
        3  2672 1 1 45 CYS O    O  70.290   7.313   2.667 1.00 . A A . 578 CYS O    1 1 
        3  2673 1 1 45 CYS SG   S  70.305   3.257   3.735 1.00 . A A . 578 CYS SG   1 1 
        3  2674 1 1 46 LEU C    C  68.375   6.551   0.754 1.00 . A A . 579 LEU C    1 1 
        3  2675 1 1 46 LEU CA   C  67.672   6.758   2.101 1.00 . A A . 579 LEU CA   1 1 
        3  2676 1 1 46 LEU CB   C  67.470   8.258   2.350 1.00 . A A . 579 LEU CB   1 1 
        3  2677 1 1 46 LEU CD1  C  67.755   8.879   4.761 1.00 . A A . 579 LEU CD1  1 1 
        3  2678 1 1 46 LEU CD2  C  65.691   9.567   3.531 1.00 . A A . 579 LEU CD2  1 1 
        3  2679 1 1 46 LEU CG   C  66.746   8.467   3.686 1.00 . A A . 579 LEU CG   1 1 
        3  2680 1 1 46 LEU H    H  68.065   5.524   3.820 1.00 . A A . 579 LEU H    1 1 
        3  2681 1 1 46 LEU HA   H  66.708   6.271   2.073 1.00 . A A . 579 LEU HA   1 1 
        3  2682 1 1 46 LEU HB2  H  68.430   8.752   2.378 1.00 . A A . 579 LEU HB2  1 1 
        3  2683 1 1 46 LEU HB3  H  66.875   8.677   1.552 1.00 . A A . 579 LEU HB3  1 1 
        3  2684 1 1 46 LEU HD11 H  67.259   8.932   5.718 1.00 . A A . 579 LEU HD11 1 1 
        3  2685 1 1 46 LEU HD12 H  68.168   9.846   4.516 1.00 . A A . 579 LEU HD12 1 1 
        3  2686 1 1 46 LEU HD13 H  68.549   8.150   4.807 1.00 . A A . 579 LEU HD13 1 1 
        3  2687 1 1 46 LEU HD21 H  65.231   9.763   4.488 1.00 . A A . 579 LEU HD21 1 1 
        3  2688 1 1 46 LEU HD22 H  64.937   9.246   2.828 1.00 . A A . 579 LEU HD22 1 1 
        3  2689 1 1 46 LEU HD23 H  66.162  10.469   3.167 1.00 . A A . 579 LEU HD23 1 1 
        3  2690 1 1 46 LEU HG   H  66.265   7.546   3.983 1.00 . A A . 579 LEU HG   1 1 
        3  2691 1 1 46 LEU N    N  68.482   6.169   3.211 1.00 . A A . 579 LEU N    1 1 
        3  2692 1 1 46 LEU O    O  68.095   7.235  -0.211 1.00 . A A . 579 LEU O    1 1 
        3  2693 1 1 47 LYS C    C  69.011   4.714  -1.602 1.00 . A A . 580 LYS C    1 1 
        3  2694 1 1 47 LYS CA   C  69.987   5.358  -0.612 1.00 . A A . 580 LYS CA   1 1 
        3  2695 1 1 47 LYS CB   C  71.183   4.425  -0.370 1.00 . A A . 580 LYS CB   1 1 
        3  2696 1 1 47 LYS CD   C  71.861   2.355   0.877 1.00 . A A . 580 LYS CD   1 1 
        3  2697 1 1 47 LYS CE   C  71.981   0.935   0.318 1.00 . A A . 580 LYS CE   1 1 
        3  2698 1 1 47 LYS CG   C  70.698   3.083   0.195 1.00 . A A . 580 LYS CG   1 1 
        3  2699 1 1 47 LYS H    H  69.485   5.063   1.466 1.00 . A A . 580 LYS H    1 1 
        3  2700 1 1 47 LYS HA   H  70.340   6.297  -1.016 1.00 . A A . 580 LYS HA   1 1 
        3  2701 1 1 47 LYS HB2  H  71.699   4.255  -1.304 1.00 . A A . 580 LYS HB2  1 1 
        3  2702 1 1 47 LYS HB3  H  71.858   4.886   0.335 1.00 . A A . 580 LYS HB3  1 1 
        3  2703 1 1 47 LYS HD2  H  72.781   2.893   0.696 1.00 . A A . 580 LYS HD2  1 1 
        3  2704 1 1 47 LYS HD3  H  71.677   2.305   1.939 1.00 . A A . 580 LYS HD3  1 1 
        3  2705 1 1 47 LYS HE2  H  72.724   0.388   0.880 1.00 . A A . 580 LYS HE2  1 1 
        3  2706 1 1 47 LYS HE3  H  71.028   0.433   0.400 1.00 . A A . 580 LYS HE3  1 1 
        3  2707 1 1 47 LYS HG2  H  69.914   3.258   0.918 1.00 . A A . 580 LYS HG2  1 1 
        3  2708 1 1 47 LYS HG3  H  70.316   2.472  -0.608 1.00 . A A . 580 LYS HG3  1 1 
        3  2709 1 1 47 LYS HZ1  H  73.174   0.336  -1.282 1.00 . A A . 580 LYS HZ1  1 1 
        3  2710 1 1 47 LYS HZ2  H  72.694   1.965  -1.347 1.00 . A A . 580 LYS HZ2  1 1 
        3  2711 1 1 47 LYS HZ3  H  71.583   0.733  -1.717 1.00 . A A . 580 LYS HZ3  1 1 
        3  2712 1 1 47 LYS N    N  69.278   5.609   0.678 1.00 . A A . 580 LYS N    1 1 
        3  2713 1 1 47 LYS NZ   N  72.389   0.997  -1.115 1.00 . A A . 580 LYS NZ   1 1 
        3  2714 1 1 47 LYS O    O  68.814   5.195  -2.701 1.00 . A A . 580 LYS O    1 1 
        3  2715 1 1 48 GLN C    C  66.891   1.723  -1.325 1.00 . A A . 581 GLN C    1 1 
        3  2716 1 1 48 GLN CA   C  67.420   2.931  -2.087 1.00 . A A . 581 GLN CA   1 1 
        3  2717 1 1 48 GLN CB   C  68.106   2.462  -3.377 1.00 . A A . 581 GLN CB   1 1 
        3  2718 1 1 48 GLN CD   C  66.709   1.549  -5.242 1.00 . A A . 581 GLN CD   1 1 
        3  2719 1 1 48 GLN CG   C  67.236   2.824  -4.586 1.00 . A A . 581 GLN CG   1 1 
        3  2720 1 1 48 GLN H    H  68.573   3.274  -0.312 1.00 . A A . 581 GLN H    1 1 
        3  2721 1 1 48 GLN HA   H  66.603   3.597  -2.323 1.00 . A A . 581 GLN HA   1 1 
        3  2722 1 1 48 GLN HB2  H  69.066   2.943  -3.470 1.00 . A A . 581 GLN HB2  1 1 
        3  2723 1 1 48 GLN HB3  H  68.243   1.393  -3.341 1.00 . A A . 581 GLN HB3  1 1 
        3  2724 1 1 48 GLN HE21 H  65.037   1.540  -4.182 1.00 . A A . 581 GLN HE21 1 1 
        3  2725 1 1 48 GLN HE22 H  65.199   0.265  -5.288 1.00 . A A . 581 GLN HE22 1 1 
        3  2726 1 1 48 GLN HG2  H  66.403   3.430  -4.262 1.00 . A A . 581 GLN HG2  1 1 
        3  2727 1 1 48 GLN HG3  H  67.826   3.377  -5.301 1.00 . A A . 581 GLN HG3  1 1 
        3  2728 1 1 48 GLN N    N  68.395   3.632  -1.207 1.00 . A A . 581 GLN N    1 1 
        3  2729 1 1 48 GLN NE2  N  65.553   1.078  -4.873 1.00 . A A . 581 GLN NE2  1 1 
        3  2730 1 1 48 GLN O    O  67.513   1.259  -0.388 1.00 . A A . 581 GLN O    1 1 
        3  2731 1 1 48 GLN OE1  O  67.355   0.977  -6.097 1.00 . A A . 581 GLN OE1  1 1 
        3  2732 1 1 49 LEU C    C  64.201  -0.721  -1.819 1.00 . A A . 582 LEU C    1 1 
        3  2733 1 1 49 LEU CA   C  65.213   0.037  -0.959 1.00 . A A . 582 LEU CA   1 1 
        3  2734 1 1 49 LEU CB   C  64.539   0.528   0.326 1.00 . A A . 582 LEU CB   1 1 
        3  2735 1 1 49 LEU CD1  C  66.066  -0.703   1.877 1.00 . A A . 582 LEU CD1  1 1 
        3  2736 1 1 49 LEU CD2  C  63.724  -0.170   2.574 1.00 . A A . 582 LEU CD2  1 1 
        3  2737 1 1 49 LEU CG   C  64.621  -0.556   1.397 1.00 . A A . 582 LEU CG   1 1 
        3  2738 1 1 49 LEU H    H  65.257   1.596  -2.448 1.00 . A A . 582 LEU H    1 1 
        3  2739 1 1 49 LEU HA   H  66.026  -0.624  -0.705 1.00 . A A . 582 LEU HA   1 1 
        3  2740 1 1 49 LEU HB2  H  65.043   1.416   0.677 1.00 . A A . 582 LEU HB2  1 1 
        3  2741 1 1 49 LEU HB3  H  63.504   0.758   0.130 1.00 . A A . 582 LEU HB3  1 1 
        3  2742 1 1 49 LEU HD11 H  66.460  -1.652   1.545 1.00 . A A . 582 LEU HD11 1 1 
        3  2743 1 1 49 LEU HD12 H  66.091  -0.661   2.955 1.00 . A A . 582 LEU HD12 1 1 
        3  2744 1 1 49 LEU HD13 H  66.666   0.097   1.473 1.00 . A A . 582 LEU HD13 1 1 
        3  2745 1 1 49 LEU HD21 H  64.127  -0.585   3.487 1.00 . A A . 582 LEU HD21 1 1 
        3  2746 1 1 49 LEU HD22 H  62.730  -0.556   2.411 1.00 . A A . 582 LEU HD22 1 1 
        3  2747 1 1 49 LEU HD23 H  63.683   0.906   2.656 1.00 . A A . 582 LEU HD23 1 1 
        3  2748 1 1 49 LEU HG   H  64.287  -1.490   0.980 1.00 . A A . 582 LEU HG   1 1 
        3  2749 1 1 49 LEU N    N  65.754   1.209  -1.697 1.00 . A A . 582 LEU N    1 1 
        3  2750 1 1 49 LEU O    O  63.669  -0.204  -2.783 1.00 . A A . 582 LEU O    1 1 
        3  2751 1 1 50 ASN C    C  62.369  -3.837  -1.304 1.00 . A A . 583 ASN C    1 1 
        3  2752 1 1 50 ASN CA   C  62.966  -2.777  -2.236 1.00 . A A . 583 ASN CA   1 1 
        3  2753 1 1 50 ASN CB   C  63.687  -3.457  -3.403 1.00 . A A . 583 ASN CB   1 1 
        3  2754 1 1 50 ASN CG   C  62.671  -4.192  -4.280 1.00 . A A . 583 ASN CG   1 1 
        3  2755 1 1 50 ASN H    H  64.385  -2.337  -0.683 1.00 . A A . 583 ASN H    1 1 
        3  2756 1 1 50 ASN HA   H  62.176  -2.145  -2.617 1.00 . A A . 583 ASN HA   1 1 
        3  2757 1 1 50 ASN HB2  H  64.197  -2.710  -3.994 1.00 . A A . 583 ASN HB2  1 1 
        3  2758 1 1 50 ASN HB3  H  64.407  -4.164  -3.020 1.00 . A A . 583 ASN HB3  1 1 
        3  2759 1 1 50 ASN HD21 H  63.220  -5.993  -3.654 1.00 . A A . 583 ASN HD21 1 1 
        3  2760 1 1 50 ASN HD22 H  61.966  -5.974  -4.798 1.00 . A A . 583 ASN HD22 1 1 
        3  2761 1 1 50 ASN N    N  63.938  -1.952  -1.466 1.00 . A A . 583 ASN N    1 1 
        3  2762 1 1 50 ASN ND2  N  62.614  -5.494  -4.240 1.00 . A A . 583 ASN ND2  1 1 
        3  2763 1 1 50 ASN O    O  63.083  -4.567  -0.644 1.00 . A A . 583 ASN O    1 1 
        3  2764 1 1 50 ASN OD1  O  61.920  -3.575  -5.008 1.00 . A A . 583 ASN OD1  1 1 
        3  2765 1 1 51 LYS C    C  61.009  -6.309  -0.591 1.00 . A A . 584 LYS C    1 1 
        3  2766 1 1 51 LYS CA   C  60.397  -4.922  -0.359 1.00 . A A . 584 LYS CA   1 1 
        3  2767 1 1 51 LYS CB   C  58.897  -4.951  -0.692 1.00 . A A . 584 LYS CB   1 1 
        3  2768 1 1 51 LYS CD   C  58.318  -6.329   1.332 1.00 . A A . 584 LYS CD   1 1 
        3  2769 1 1 51 LYS CE   C  57.226  -5.445   1.943 1.00 . A A . 584 LYS CE   1 1 
        3  2770 1 1 51 LYS CG   C  58.252  -6.255  -0.198 1.00 . A A . 584 LYS CG   1 1 
        3  2771 1 1 51 LYS H    H  60.517  -3.312  -1.788 1.00 . A A . 584 LYS H    1 1 
        3  2772 1 1 51 LYS HA   H  60.531  -4.635   0.673 1.00 . A A . 584 LYS HA   1 1 
        3  2773 1 1 51 LYS HB2  H  58.411  -4.110  -0.221 1.00 . A A . 584 LYS HB2  1 1 
        3  2774 1 1 51 LYS HB3  H  58.773  -4.879  -1.762 1.00 . A A . 584 LYS HB3  1 1 
        3  2775 1 1 51 LYS HD2  H  58.170  -7.352   1.648 1.00 . A A . 584 LYS HD2  1 1 
        3  2776 1 1 51 LYS HD3  H  59.284  -5.988   1.668 1.00 . A A . 584 LYS HD3  1 1 
        3  2777 1 1 51 LYS HE2  H  57.371  -5.379   3.011 1.00 . A A . 584 LYS HE2  1 1 
        3  2778 1 1 51 LYS HE3  H  57.278  -4.456   1.512 1.00 . A A . 584 LYS HE3  1 1 
        3  2779 1 1 51 LYS HG2  H  57.219  -6.283  -0.514 1.00 . A A . 584 LYS HG2  1 1 
        3  2780 1 1 51 LYS HG3  H  58.777  -7.099  -0.620 1.00 . A A . 584 LYS HG3  1 1 
        3  2781 1 1 51 LYS HZ1  H  55.280  -5.327   1.209 1.00 . A A . 584 LYS HZ1  1 1 
        3  2782 1 1 51 LYS HZ2  H  55.452  -6.348   2.556 1.00 . A A . 584 LYS HZ2  1 1 
        3  2783 1 1 51 LYS HZ3  H  55.995  -6.854   1.028 1.00 . A A . 584 LYS HZ3  1 1 
        3  2784 1 1 51 LYS N    N  61.064  -3.918  -1.246 1.00 . A A . 584 LYS N    1 1 
        3  2785 1 1 51 LYS NZ   N  55.887  -6.039   1.663 1.00 . A A . 584 LYS NZ   1 1 
        3  2786 1 1 51 LYS O    O  61.007  -7.153   0.284 1.00 . A A . 584 LYS O    1 1 
        3  2787 1 1 52 GLY C    C  63.096  -8.314  -0.990 1.00 . A A . 585 GLY C    1 1 
        3  2788 1 1 52 GLY CA   C  62.127  -7.869  -2.090 1.00 . A A . 585 GLY CA   1 1 
        3  2789 1 1 52 GLY H    H  61.500  -5.843  -2.453 1.00 . A A . 585 GLY H    1 1 
        3  2790 1 1 52 GLY HA2  H  61.343  -8.603  -2.188 1.00 . A A . 585 GLY HA2  1 1 
        3  2791 1 1 52 GLY HA3  H  62.663  -7.795  -3.022 1.00 . A A . 585 GLY HA3  1 1 
        3  2792 1 1 52 GLY N    N  61.521  -6.543  -1.769 1.00 . A A . 585 GLY N    1 1 
        3  2793 1 1 52 GLY O    O  63.179  -9.485  -0.675 1.00 . A A . 585 GLY O    1 1 
        3  2794 1 1 53 THR C    C  65.001  -6.679   1.673 1.00 . A A . 586 THR C    1 1 
        3  2795 1 1 53 THR CA   C  64.805  -7.810   0.658 1.00 . A A . 586 THR CA   1 1 
        3  2796 1 1 53 THR CB   C  66.158  -8.150   0.018 1.00 . A A . 586 THR CB   1 1 
        3  2797 1 1 53 THR CG2  C  66.022  -9.396  -0.861 1.00 . A A . 586 THR CG2  1 1 
        3  2798 1 1 53 THR H    H  63.764  -6.464  -0.679 1.00 . A A . 586 THR H    1 1 
        3  2799 1 1 53 THR HA   H  64.426  -8.683   1.170 1.00 . A A . 586 THR HA   1 1 
        3  2800 1 1 53 THR HB   H  66.886  -8.342   0.795 1.00 . A A . 586 THR HB   1 1 
        3  2801 1 1 53 THR HG1  H  66.015  -6.997  -1.541 1.00 . A A . 586 THR HG1  1 1 
        3  2802 1 1 53 THR HG21 H  67.001  -9.717  -1.184 1.00 . A A . 586 THR HG21 1 1 
        3  2803 1 1 53 THR HG22 H  65.417  -9.164  -1.725 1.00 . A A . 586 THR HG22 1 1 
        3  2804 1 1 53 THR HG23 H  65.552 -10.187  -0.295 1.00 . A A . 586 THR HG23 1 1 
        3  2805 1 1 53 THR N    N  63.838  -7.404  -0.409 1.00 . A A . 586 THR N    1 1 
        3  2806 1 1 53 THR O    O  66.089  -6.480   2.180 1.00 . A A . 586 THR O    1 1 
        3  2807 1 1 53 THR OG1  O  66.592  -7.055  -0.776 1.00 . A A . 586 THR OG1  1 1 
        3  2808 1 1 54 PHE C    C  63.689  -5.339   4.367 1.00 . A A . 587 PHE C    1 1 
        3  2809 1 1 54 PHE CA   C  64.128  -4.847   2.989 1.00 . A A . 587 PHE CA   1 1 
        3  2810 1 1 54 PHE CB   C  63.275  -3.626   2.590 1.00 . A A . 587 PHE CB   1 1 
        3  2811 1 1 54 PHE CD1  C  61.553  -2.539   4.087 1.00 . A A . 587 PHE CD1  1 1 
        3  2812 1 1 54 PHE CD2  C  61.113  -4.768   3.241 1.00 . A A . 587 PHE CD2  1 1 
        3  2813 1 1 54 PHE CE1  C  60.331  -2.557   4.769 1.00 . A A . 587 PHE CE1  1 1 
        3  2814 1 1 54 PHE CE2  C  59.892  -4.785   3.923 1.00 . A A . 587 PHE CE2  1 1 
        3  2815 1 1 54 PHE CG   C  61.947  -3.645   3.322 1.00 . A A . 587 PHE CG   1 1 
        3  2816 1 1 54 PHE CZ   C  59.500  -3.680   4.687 1.00 . A A . 587 PHE CZ   1 1 
        3  2817 1 1 54 PHE H    H  63.094  -6.119   1.586 1.00 . A A . 587 PHE H    1 1 
        3  2818 1 1 54 PHE HA   H  65.168  -4.554   3.034 1.00 . A A . 587 PHE HA   1 1 
        3  2819 1 1 54 PHE HB2  H  63.809  -2.725   2.848 1.00 . A A . 587 PHE HB2  1 1 
        3  2820 1 1 54 PHE HB3  H  63.097  -3.637   1.532 1.00 . A A . 587 PHE HB3  1 1 
        3  2821 1 1 54 PHE HD1  H  62.194  -1.673   4.153 1.00 . A A . 587 PHE HD1  1 1 
        3  2822 1 1 54 PHE HD2  H  61.414  -5.622   2.651 1.00 . A A . 587 PHE HD2  1 1 
        3  2823 1 1 54 PHE HE1  H  60.028  -1.704   5.358 1.00 . A A . 587 PHE HE1  1 1 
        3  2824 1 1 54 PHE HE2  H  59.251  -5.652   3.861 1.00 . A A . 587 PHE HE2  1 1 
        3  2825 1 1 54 PHE HZ   H  58.557  -3.694   5.213 1.00 . A A . 587 PHE HZ   1 1 
        3  2826 1 1 54 PHE N    N  63.968  -5.944   1.991 1.00 . A A . 587 PHE N    1 1 
        3  2827 1 1 54 PHE O    O  63.246  -6.459   4.539 1.00 . A A . 587 PHE O    1 1 
        3  2828 1 1 55 LYS C    C  62.694  -3.580   7.303 1.00 . A A . 588 LYS C    1 1 
        3  2829 1 1 55 LYS CA   C  63.368  -4.821   6.719 1.00 . A A . 588 LYS CA   1 1 
        3  2830 1 1 55 LYS CB   C  64.595  -5.187   7.559 1.00 . A A . 588 LYS CB   1 1 
        3  2831 1 1 55 LYS CD   C  64.039  -7.650   7.501 1.00 . A A . 588 LYS CD   1 1 
        3  2832 1 1 55 LYS CE   C  63.484  -7.445   8.913 1.00 . A A . 588 LYS CE   1 1 
        3  2833 1 1 55 LYS CG   C  65.102  -6.589   7.191 1.00 . A A . 588 LYS CG   1 1 
        3  2834 1 1 55 LYS H    H  64.134  -3.587   5.146 1.00 . A A . 588 LYS H    1 1 
        3  2835 1 1 55 LYS HA   H  62.668  -5.643   6.700 1.00 . A A . 588 LYS HA   1 1 
        3  2836 1 1 55 LYS HB2  H  65.378  -4.467   7.370 1.00 . A A . 588 LYS HB2  1 1 
        3  2837 1 1 55 LYS HB3  H  64.336  -5.163   8.605 1.00 . A A . 588 LYS HB3  1 1 
        3  2838 1 1 55 LYS HD2  H  63.238  -7.575   6.783 1.00 . A A . 588 LYS HD2  1 1 
        3  2839 1 1 55 LYS HD3  H  64.485  -8.631   7.433 1.00 . A A . 588 LYS HD3  1 1 
        3  2840 1 1 55 LYS HE2  H  64.302  -7.336   9.610 1.00 . A A . 588 LYS HE2  1 1 
        3  2841 1 1 55 LYS HE3  H  62.871  -6.557   8.935 1.00 . A A . 588 LYS HE3  1 1 
        3  2842 1 1 55 LYS HG2  H  65.337  -6.618   6.137 1.00 . A A . 588 LYS HG2  1 1 
        3  2843 1 1 55 LYS HG3  H  65.992  -6.804   7.761 1.00 . A A . 588 LYS HG3  1 1 
        3  2844 1 1 55 LYS HZ1  H  63.279  -9.448   9.444 1.00 . A A . 588 LYS HZ1  1 1 
        3  2845 1 1 55 LYS HZ2  H  61.979  -8.834   8.539 1.00 . A A . 588 LYS HZ2  1 1 
        3  2846 1 1 55 LYS HZ3  H  62.147  -8.419  10.178 1.00 . A A . 588 LYS HZ3  1 1 
        3  2847 1 1 55 LYS N    N  63.790  -4.482   5.336 1.00 . A A . 588 LYS N    1 1 
        3  2848 1 1 55 LYS NZ   N  62.660  -8.626   9.298 1.00 . A A . 588 LYS NZ   1 1 
        3  2849 1 1 55 LYS O    O  62.750  -2.516   6.721 1.00 . A A . 588 LYS O    1 1 
        3  2850 1 1 56 GLU C    C  61.601  -2.454  10.529 1.00 . A A . 589 GLU C    1 1 
        3  2851 1 1 56 GLU CA   C  61.394  -2.491   9.016 1.00 . A A . 589 GLU CA   1 1 
        3  2852 1 1 56 GLU CB   C  59.894  -2.515   8.690 1.00 . A A . 589 GLU CB   1 1 
        3  2853 1 1 56 GLU CD   C  57.791  -3.776   9.184 1.00 . A A . 589 GLU CD   1 1 
        3  2854 1 1 56 GLU CG   C  59.135  -3.313   9.754 1.00 . A A . 589 GLU CG   1 1 
        3  2855 1 1 56 GLU H    H  62.014  -4.549   8.897 1.00 . A A . 589 GLU H    1 1 
        3  2856 1 1 56 GLU HA   H  61.833  -1.605   8.583 1.00 . A A . 589 GLU HA   1 1 
        3  2857 1 1 56 GLU HB2  H  59.518  -1.503   8.666 1.00 . A A . 589 GLU HB2  1 1 
        3  2858 1 1 56 GLU HB3  H  59.745  -2.975   7.724 1.00 . A A . 589 GLU HB3  1 1 
        3  2859 1 1 56 GLU HG2  H  59.719  -4.173  10.045 1.00 . A A . 589 GLU HG2  1 1 
        3  2860 1 1 56 GLU HG3  H  58.962  -2.687  10.617 1.00 . A A . 589 GLU HG3  1 1 
        3  2861 1 1 56 GLU N    N  62.057  -3.690   8.435 1.00 . A A . 589 GLU N    1 1 
        3  2862 1 1 56 GLU O    O  61.738  -3.472  11.181 1.00 . A A . 589 GLU O    1 1 
        3  2863 1 1 56 GLU OE1  O  57.796  -4.688   8.374 1.00 . A A . 589 GLU OE1  1 1 
        3  2864 1 1 56 GLU OE2  O  56.781  -3.208   9.566 1.00 . A A . 589 GLU OE2  1 1 
        3  2865 1 1 57 GLN C    C  61.139   0.183  12.973 1.00 . A A . 590 GLN C    1 1 
        3  2866 1 1 57 GLN CA   C  61.805  -1.121  12.546 1.00 . A A . 590 GLN CA   1 1 
        3  2867 1 1 57 GLN CB   C  63.301  -1.057  12.866 1.00 . A A . 590 GLN CB   1 1 
        3  2868 1 1 57 GLN CD   C  63.282  -2.664  14.788 1.00 . A A . 590 GLN CD   1 1 
        3  2869 1 1 57 GLN CG   C  63.517  -1.209  14.375 1.00 . A A . 590 GLN CG   1 1 
        3  2870 1 1 57 GLN H    H  61.504  -0.481  10.524 1.00 . A A . 590 GLN H    1 1 
        3  2871 1 1 57 GLN HA   H  61.352  -1.952  13.066 1.00 . A A . 590 GLN HA   1 1 
        3  2872 1 1 57 GLN HB2  H  63.814  -1.851  12.345 1.00 . A A . 590 GLN HB2  1 1 
        3  2873 1 1 57 GLN HB3  H  63.694  -0.106  12.546 1.00 . A A . 590 GLN HB3  1 1 
        3  2874 1 1 57 GLN HE21 H  64.142  -3.410  13.165 1.00 . A A . 590 GLN HE21 1 1 
        3  2875 1 1 57 GLN HE22 H  63.544  -4.558  14.263 1.00 . A A . 590 GLN HE22 1 1 
        3  2876 1 1 57 GLN HG2  H  64.529  -0.925  14.619 1.00 . A A . 590 GLN HG2  1 1 
        3  2877 1 1 57 GLN HG3  H  62.827  -0.570  14.905 1.00 . A A . 590 GLN HG3  1 1 
        3  2878 1 1 57 GLN N    N  61.618  -1.277  11.082 1.00 . A A . 590 GLN N    1 1 
        3  2879 1 1 57 GLN NE2  N  63.690  -3.624  14.007 1.00 . A A . 590 GLN NE2  1 1 
        3  2880 1 1 57 GLN O    O  61.119   1.142  12.232 1.00 . A A . 590 GLN O    1 1 
        3  2881 1 1 57 GLN OE1  O  62.721  -2.928  15.832 1.00 . A A . 590 GLN OE1  1 1 
        3  2882 1 1 58 ASN C    C  58.870   1.940  13.615 1.00 . A A . 591 ASN C    1 1 
        3  2883 1 1 58 ASN CA   C  59.936   1.484  14.626 1.00 . A A . 591 ASN CA   1 1 
        3  2884 1 1 58 ASN CB   C  60.992   2.580  14.792 1.00 . A A . 591 ASN CB   1 1 
        3  2885 1 1 58 ASN CG   C  61.790   2.335  16.074 1.00 . A A . 591 ASN CG   1 1 
        3  2886 1 1 58 ASN H    H  60.624  -0.556  14.739 1.00 . A A . 591 ASN H    1 1 
        3  2887 1 1 58 ASN HA   H  59.465   1.298  15.578 1.00 . A A . 591 ASN HA   1 1 
        3  2888 1 1 58 ASN HB2  H  61.662   2.568  13.945 1.00 . A A . 591 ASN HB2  1 1 
        3  2889 1 1 58 ASN HB3  H  60.508   3.539  14.852 1.00 . A A . 591 ASN HB3  1 1 
        3  2890 1 1 58 ASN HD21 H  63.509   2.081  15.119 1.00 . A A . 591 ASN HD21 1 1 
        3  2891 1 1 58 ASN HD22 H  63.590   1.940  16.809 1.00 . A A . 591 ASN HD22 1 1 
        3  2892 1 1 58 ASN N    N  60.596   0.231  14.156 1.00 . A A . 591 ASN N    1 1 
        3  2893 1 1 58 ASN ND2  N  63.069   2.099  15.994 1.00 . A A . 591 ASN ND2  1 1 
        3  2894 1 1 58 ASN O    O  58.482   3.092  13.596 1.00 . A A . 591 ASN O    1 1 
        3  2895 1 1 58 ASN OD1  O  61.244   2.359  17.159 1.00 . A A . 591 ASN OD1  1 1 
        3  2896 1 1 59 ASP C    C  57.942   2.096  10.560 1.00 . A A . 592 ASP C    1 1 
        3  2897 1 1 59 ASP CA   C  57.332   1.395  11.782 1.00 . A A . 592 ASP CA   1 1 
        3  2898 1 1 59 ASP CB   C  56.288   2.319  12.421 1.00 . A A . 592 ASP CB   1 1 
        3  2899 1 1 59 ASP CG   C  54.910   2.031  11.818 1.00 . A A . 592 ASP CG   1 1 
        3  2900 1 1 59 ASP H    H  58.718   0.117  12.834 1.00 . A A . 592 ASP H    1 1 
        3  2901 1 1 59 ASP HA   H  56.844   0.488  11.456 1.00 . A A . 592 ASP HA   1 1 
        3  2902 1 1 59 ASP HB2  H  56.258   2.147  13.488 1.00 . A A . 592 ASP HB2  1 1 
        3  2903 1 1 59 ASP HB3  H  56.555   3.349  12.228 1.00 . A A . 592 ASP HB3  1 1 
        3  2904 1 1 59 ASP N    N  58.389   1.039  12.788 1.00 . A A . 592 ASP N    1 1 
        3  2905 1 1 59 ASP O    O  57.290   2.889   9.909 1.00 . A A . 592 ASP O    1 1 
        3  2906 1 1 59 ASP OD1  O  54.224   1.169  12.343 1.00 . A A . 592 ASP OD1  1 1 
        3  2907 1 1 59 ASP OD2  O  54.565   2.677  10.842 1.00 . A A . 592 ASP OD2  1 1 
        3  2908 1 1 60 LYS C    C  60.684   1.440   8.311 1.00 . A A . 593 LYS C    1 1 
        3  2909 1 1 60 LYS CA   C  59.788   2.456   9.030 1.00 . A A . 593 LYS CA   1 1 
        3  2910 1 1 60 LYS CB   C  60.608   3.692   9.438 1.00 . A A . 593 LYS CB   1 1 
        3  2911 1 1 60 LYS CD   C  61.137   5.257  11.312 1.00 . A A . 593 LYS CD   1 1 
        3  2912 1 1 60 LYS CE   C  61.211   5.417  12.832 1.00 . A A . 593 LYS CE   1 1 
        3  2913 1 1 60 LYS CG   C  60.665   3.842  10.962 1.00 . A A . 593 LYS CG   1 1 
        3  2914 1 1 60 LYS H    H  59.684   1.155  10.750 1.00 . A A . 593 LYS H    1 1 
        3  2915 1 1 60 LYS HA   H  59.000   2.762   8.356 1.00 . A A . 593 LYS HA   1 1 
        3  2916 1 1 60 LYS HB2  H  61.612   3.599   9.053 1.00 . A A . 593 LYS HB2  1 1 
        3  2917 1 1 60 LYS HB3  H  60.145   4.571   9.017 1.00 . A A . 593 LYS HB3  1 1 
        3  2918 1 1 60 LYS HD2  H  62.115   5.425  10.885 1.00 . A A . 593 LYS HD2  1 1 
        3  2919 1 1 60 LYS HD3  H  60.441   5.978  10.910 1.00 . A A . 593 LYS HD3  1 1 
        3  2920 1 1 60 LYS HE2  H  61.784   4.605  13.253 1.00 . A A . 593 LYS HE2  1 1 
        3  2921 1 1 60 LYS HE3  H  61.689   6.356  13.072 1.00 . A A . 593 LYS HE3  1 1 
        3  2922 1 1 60 LYS HG2  H  59.683   3.677  11.381 1.00 . A A . 593 LYS HG2  1 1 
        3  2923 1 1 60 LYS HG3  H  61.358   3.125  11.370 1.00 . A A . 593 LYS HG3  1 1 
        3  2924 1 1 60 LYS HZ1  H  59.229   6.055  12.864 1.00 . A A . 593 LYS HZ1  1 1 
        3  2925 1 1 60 LYS HZ2  H  59.867   5.700  14.398 1.00 . A A . 593 LYS HZ2  1 1 
        3  2926 1 1 60 LYS HZ3  H  59.441   4.441  13.338 1.00 . A A . 593 LYS HZ3  1 1 
        3  2927 1 1 60 LYS N    N  59.172   1.806  10.227 1.00 . A A . 593 LYS N    1 1 
        3  2928 1 1 60 LYS NZ   N  59.833   5.403  13.401 1.00 . A A . 593 LYS NZ   1 1 
        3  2929 1 1 60 LYS O    O  61.127   0.477   8.902 1.00 . A A . 593 LYS O    1 1 
        3  2930 1 1 61 PRO C    C  63.253   0.765   6.586 1.00 . A A . 594 PRO C    1 1 
        3  2931 1 1 61 PRO CA   C  61.772   0.708   6.232 1.00 . A A . 594 PRO CA   1 1 
        3  2932 1 1 61 PRO CB   C  61.558   1.229   4.818 1.00 . A A . 594 PRO CB   1 1 
        3  2933 1 1 61 PRO CD   C  60.399   2.824   6.299 1.00 . A A . 594 PRO CD   1 1 
        3  2934 1 1 61 PRO CG   C  61.081   2.674   4.935 1.00 . A A . 594 PRO CG   1 1 
        3  2935 1 1 61 PRO HA   H  61.404  -0.301   6.303 1.00 . A A . 594 PRO HA   1 1 
        3  2936 1 1 61 PRO HB2  H  62.484   1.186   4.266 1.00 . A A . 594 PRO HB2  1 1 
        3  2937 1 1 61 PRO HB3  H  60.806   0.638   4.319 1.00 . A A . 594 PRO HB3  1 1 
        3  2938 1 1 61 PRO HD2  H  60.690   3.750   6.776 1.00 . A A . 594 PRO HD2  1 1 
        3  2939 1 1 61 PRO HD3  H  59.329   2.753   6.202 1.00 . A A . 594 PRO HD3  1 1 
        3  2940 1 1 61 PRO HG2  H  61.929   3.341   4.872 1.00 . A A . 594 PRO HG2  1 1 
        3  2941 1 1 61 PRO HG3  H  60.382   2.894   4.150 1.00 . A A . 594 PRO HG3  1 1 
        3  2942 1 1 61 PRO N    N  60.931   1.645   7.037 1.00 . A A . 594 PRO N    1 1 
        3  2943 1 1 61 PRO O    O  63.760   1.762   7.061 1.00 . A A . 594 PRO O    1 1 
        3  2944 1 1 62 TYR C    C  65.974  -1.520   5.776 1.00 . A A . 595 TYR C    1 1 
        3  2945 1 1 62 TYR CA   C  65.394  -0.385   6.614 1.00 . A A . 595 TYR CA   1 1 
        3  2946 1 1 62 TYR CB   C  65.617  -0.699   8.099 1.00 . A A . 595 TYR CB   1 1 
        3  2947 1 1 62 TYR CD1  C  66.157   1.573   9.045 1.00 . A A . 595 TYR CD1  1 1 
        3  2948 1 1 62 TYR CD2  C  64.036   0.549   9.611 1.00 . A A . 595 TYR CD2  1 1 
        3  2949 1 1 62 TYR CE1  C  65.824   2.690   9.821 1.00 . A A . 595 TYR CE1  1 1 
        3  2950 1 1 62 TYR CE2  C  63.705   1.665  10.386 1.00 . A A . 595 TYR CE2  1 1 
        3  2951 1 1 62 TYR CG   C  65.262   0.503   8.940 1.00 . A A . 595 TYR CG   1 1 
        3  2952 1 1 62 TYR CZ   C  64.598   2.736  10.491 1.00 . A A . 595 TYR CZ   1 1 
        3  2953 1 1 62 TYR H    H  63.482  -1.079   5.932 1.00 . A A . 595 TYR H    1 1 
        3  2954 1 1 62 TYR HA   H  65.872   0.549   6.355 1.00 . A A . 595 TYR HA   1 1 
        3  2955 1 1 62 TYR HB2  H  64.994  -1.534   8.386 1.00 . A A . 595 TYR HB2  1 1 
        3  2956 1 1 62 TYR HB3  H  66.652  -0.955   8.258 1.00 . A A . 595 TYR HB3  1 1 
        3  2957 1 1 62 TYR HD1  H  67.104   1.537   8.527 1.00 . A A . 595 TYR HD1  1 1 
        3  2958 1 1 62 TYR HD2  H  63.346  -0.277   9.532 1.00 . A A . 595 TYR HD2  1 1 
        3  2959 1 1 62 TYR HE1  H  66.514   3.516   9.903 1.00 . A A . 595 TYR HE1  1 1 
        3  2960 1 1 62 TYR HE2  H  62.760   1.701  10.902 1.00 . A A . 595 TYR HE2  1 1 
        3  2961 1 1 62 TYR HH   H  64.432   4.622  10.725 1.00 . A A . 595 TYR HH   1 1 
        3  2962 1 1 62 TYR N    N  63.937  -0.308   6.330 1.00 . A A . 595 TYR N    1 1 
        3  2963 1 1 62 TYR O    O  65.497  -2.635   5.835 1.00 . A A . 595 TYR O    1 1 
        3  2964 1 1 62 TYR OH   O  64.270   3.837  11.254 1.00 . A A . 595 TYR OH   1 1 
        3  2965 1 1 63 CYS C    C  67.880  -3.537   5.092 1.00 . A A . 596 CYS C    1 1 
        3  2966 1 1 63 CYS CA   C  67.571  -2.364   4.173 1.00 . A A . 596 CYS CA   1 1 
        3  2967 1 1 63 CYS CB   C  68.865  -1.908   3.490 1.00 . A A . 596 CYS CB   1 1 
        3  2968 1 1 63 CYS H    H  67.371  -0.363   4.954 1.00 . A A . 596 CYS H    1 1 
        3  2969 1 1 63 CYS HA   H  66.855  -2.674   3.426 1.00 . A A . 596 CYS HA   1 1 
        3  2970 1 1 63 CYS HB2  H  69.702  -2.109   4.140 1.00 . A A . 596 CYS HB2  1 1 
        3  2971 1 1 63 CYS HB3  H  68.992  -2.453   2.566 1.00 . A A . 596 CYS HB3  1 1 
        3  2972 1 1 63 CYS N    N  66.992  -1.264   4.996 1.00 . A A . 596 CYS N    1 1 
        3  2973 1 1 63 CYS O    O  68.252  -3.359   6.234 1.00 . A A . 596 CYS O    1 1 
        3  2974 1 1 63 CYS SG   S  68.788  -0.136   3.134 1.00 . A A . 596 CYS SG   1 1 
        3  2975 1 1 64 GLN C    C  69.420  -5.738   6.050 1.00 . A A . 597 GLN C    1 1 
        3  2976 1 1 64 GLN CA   C  68.025  -5.916   5.453 1.00 . A A . 597 GLN CA   1 1 
        3  2977 1 1 64 GLN CB   C  67.950  -7.169   4.573 1.00 . A A . 597 GLN CB   1 1 
        3  2978 1 1 64 GLN CD   C  68.795  -8.643   6.435 1.00 . A A . 597 GLN CD   1 1 
        3  2979 1 1 64 GLN CG   C  69.013  -8.197   4.982 1.00 . A A . 597 GLN CG   1 1 
        3  2980 1 1 64 GLN H    H  67.433  -4.852   3.682 1.00 . A A . 597 GLN H    1 1 
        3  2981 1 1 64 GLN HA   H  67.298  -5.980   6.250 1.00 . A A . 597 GLN HA   1 1 
        3  2982 1 1 64 GLN HB2  H  66.969  -7.612   4.663 1.00 . A A . 597 GLN HB2  1 1 
        3  2983 1 1 64 GLN HB3  H  68.115  -6.876   3.546 1.00 . A A . 597 GLN HB3  1 1 
        3  2984 1 1 64 GLN HE21 H  66.969  -7.873   6.566 1.00 . A A . 597 GLN HE21 1 1 
        3  2985 1 1 64 GLN HE22 H  67.532  -8.648   7.966 1.00 . A A . 597 GLN HE22 1 1 
        3  2986 1 1 64 GLN HG2  H  68.944  -9.057   4.332 1.00 . A A . 597 GLN HG2  1 1 
        3  2987 1 1 64 GLN HG3  H  69.991  -7.756   4.885 1.00 . A A . 597 GLN HG3  1 1 
        3  2988 1 1 64 GLN N    N  67.731  -4.733   4.606 1.00 . A A . 597 GLN N    1 1 
        3  2989 1 1 64 GLN NE2  N  67.671  -8.365   7.039 1.00 . A A . 597 GLN NE2  1 1 
        3  2990 1 1 64 GLN O    O  69.668  -6.076   7.189 1.00 . A A . 597 GLN O    1 1 
        3  2991 1 1 64 GLN OE1  O  69.662  -9.255   7.027 1.00 . A A . 597 GLN OE1  1 1 
        3  2992 1 1 65 ASN C    C  71.602  -3.871   6.914 1.00 . A A . 598 ASN C    1 1 
        3  2993 1 1 65 ASN CA   C  71.692  -4.924   5.810 1.00 . A A . 598 ASN CA   1 1 
        3  2994 1 1 65 ASN CB   C  72.586  -4.416   4.675 1.00 . A A . 598 ASN CB   1 1 
        3  2995 1 1 65 ASN CG   C  73.998  -4.162   5.207 1.00 . A A . 598 ASN CG   1 1 
        3  2996 1 1 65 ASN H    H  70.082  -4.883   4.389 1.00 . A A . 598 ASN H    1 1 
        3  2997 1 1 65 ASN HA   H  72.098  -5.840   6.214 1.00 . A A . 598 ASN HA   1 1 
        3  2998 1 1 65 ASN HB2  H  72.625  -5.157   3.890 1.00 . A A . 598 ASN HB2  1 1 
        3  2999 1 1 65 ASN HB3  H  72.180  -3.497   4.281 1.00 . A A . 598 ASN HB3  1 1 
        3  3000 1 1 65 ASN HD21 H  74.466  -6.089   5.293 1.00 . A A . 598 ASN HD21 1 1 
        3  3001 1 1 65 ASN HD22 H  75.689  -5.022   5.791 1.00 . A A . 598 ASN HD22 1 1 
        3  3002 1 1 65 ASN N    N  70.320  -5.170   5.292 1.00 . A A . 598 ASN N    1 1 
        3  3003 1 1 65 ASN ND2  N  74.783  -5.175   5.451 1.00 . A A . 598 ASN ND2  1 1 
        3  3004 1 1 65 ASN O    O  72.268  -3.961   7.925 1.00 . A A . 598 ASN O    1 1 
        3  3005 1 1 65 ASN OD1  O  74.392  -3.029   5.404 1.00 . A A . 598 ASN OD1  1 1 
        3  3006 1 1 66 CYS C    C  69.946  -2.494   8.999 1.00 . A A . 599 CYS C    1 1 
        3  3007 1 1 66 CYS CA   C  70.588  -1.839   7.779 1.00 . A A . 599 CYS CA   1 1 
        3  3008 1 1 66 CYS CB   C  69.679  -0.718   7.260 1.00 . A A . 599 CYS CB   1 1 
        3  3009 1 1 66 CYS H    H  70.213  -2.853   5.920 1.00 . A A . 599 CYS H    1 1 
        3  3010 1 1 66 CYS HA   H  71.555  -1.433   8.049 1.00 . A A . 599 CYS HA   1 1 
        3  3011 1 1 66 CYS HB2  H  68.906  -1.141   6.639 1.00 . A A . 599 CYS HB2  1 1 
        3  3012 1 1 66 CYS HB3  H  69.226  -0.208   8.097 1.00 . A A . 599 CYS HB3  1 1 
        3  3013 1 1 66 CYS N    N  70.755  -2.886   6.734 1.00 . A A . 599 CYS N    1 1 
        3  3014 1 1 66 CYS O    O  70.524  -2.532  10.058 1.00 . A A . 599 CYS O    1 1 
        3  3015 1 1 66 CYS SG   S  70.652   0.462   6.291 1.00 . A A . 599 CYS SG   1 1 
        3  3016 1 1 67 PHE C    C  69.096  -4.692  10.619 1.00 . A A . 600 PHE C    1 1 
        3  3017 1 1 67 PHE CA   C  68.090  -3.736   9.982 1.00 . A A . 600 PHE CA   1 1 
        3  3018 1 1 67 PHE CB   C  66.894  -4.520   9.432 1.00 . A A . 600 PHE CB   1 1 
        3  3019 1 1 67 PHE CD1  C  65.233  -5.086  11.247 1.00 . A A . 600 PHE CD1  1 1 
        3  3020 1 1 67 PHE CD2  C  66.926  -6.723  10.665 1.00 . A A . 600 PHE CD2  1 1 
        3  3021 1 1 67 PHE CE1  C  64.713  -5.967  12.203 1.00 . A A . 600 PHE CE1  1 1 
        3  3022 1 1 67 PHE CE2  C  66.407  -7.601  11.622 1.00 . A A . 600 PHE CE2  1 1 
        3  3023 1 1 67 PHE CG   C  66.341  -5.464  10.478 1.00 . A A . 600 PHE CG   1 1 
        3  3024 1 1 67 PHE CZ   C  65.300  -7.224  12.391 1.00 . A A . 600 PHE CZ   1 1 
        3  3025 1 1 67 PHE H    H  68.333  -3.022   7.961 1.00 . A A . 600 PHE H    1 1 
        3  3026 1 1 67 PHE HA   H  67.757  -3.012  10.713 1.00 . A A . 600 PHE HA   1 1 
        3  3027 1 1 67 PHE HB2  H  66.124  -3.827   9.133 1.00 . A A . 600 PHE HB2  1 1 
        3  3028 1 1 67 PHE HB3  H  67.211  -5.090   8.570 1.00 . A A . 600 PHE HB3  1 1 
        3  3029 1 1 67 PHE HD1  H  64.781  -4.116  11.104 1.00 . A A . 600 PHE HD1  1 1 
        3  3030 1 1 67 PHE HD2  H  67.780  -7.015  10.072 1.00 . A A . 600 PHE HD2  1 1 
        3  3031 1 1 67 PHE HE1  H  63.858  -5.678  12.795 1.00 . A A . 600 PHE HE1  1 1 
        3  3032 1 1 67 PHE HE2  H  66.860  -8.571  11.768 1.00 . A A . 600 PHE HE2  1 1 
        3  3033 1 1 67 PHE HZ   H  64.897  -7.903  13.128 1.00 . A A . 600 PHE HZ   1 1 
        3  3034 1 1 67 PHE N    N  68.766  -3.043   8.841 1.00 . A A . 600 PHE N    1 1 
        3  3035 1 1 67 PHE O    O  69.253  -4.745  11.822 1.00 . A A . 600 PHE O    1 1 
        3  3036 1 1 68 LEU C    C  71.878  -5.544  11.079 1.00 . A A . 601 LEU C    1 1 
        3  3037 1 1 68 LEU CA   C  70.832  -6.360  10.308 1.00 . A A . 601 LEU CA   1 1 
        3  3038 1 1 68 LEU CB   C  71.472  -7.048   9.100 1.00 . A A . 601 LEU CB   1 1 
        3  3039 1 1 68 LEU CD1  C  72.115  -9.210  10.175 1.00 . A A . 601 LEU CD1  1 1 
        3  3040 1 1 68 LEU CD2  C  73.480  -8.273   8.302 1.00 . A A . 601 LEU CD2  1 1 
        3  3041 1 1 68 LEU CG   C  72.645  -7.926   9.534 1.00 . A A . 601 LEU CG   1 1 
        3  3042 1 1 68 LEU H    H  69.658  -5.334   8.835 1.00 . A A . 601 LEU H    1 1 
        3  3043 1 1 68 LEU HA   H  70.382  -7.095  10.957 1.00 . A A . 601 LEU HA   1 1 
        3  3044 1 1 68 LEU HB2  H  70.731  -7.660   8.609 1.00 . A A . 601 LEU HB2  1 1 
        3  3045 1 1 68 LEU HB3  H  71.822  -6.298   8.408 1.00 . A A . 601 LEU HB3  1 1 
        3  3046 1 1 68 LEU HD11 H  72.942  -9.859  10.421 1.00 . A A . 601 LEU HD11 1 1 
        3  3047 1 1 68 LEU HD12 H  71.456  -9.712   9.482 1.00 . A A . 601 LEU HD12 1 1 
        3  3048 1 1 68 LEU HD13 H  71.570  -8.964  11.075 1.00 . A A . 601 LEU HD13 1 1 
        3  3049 1 1 68 LEU HD21 H  73.851  -7.363   7.853 1.00 . A A . 601 LEU HD21 1 1 
        3  3050 1 1 68 LEU HD22 H  72.864  -8.800   7.588 1.00 . A A . 601 LEU HD22 1 1 
        3  3051 1 1 68 LEU HD23 H  74.311  -8.898   8.592 1.00 . A A . 601 LEU HD23 1 1 
        3  3052 1 1 68 LEU HG   H  73.257  -7.392  10.246 1.00 . A A . 601 LEU HG   1 1 
        3  3053 1 1 68 LEU N    N  69.798  -5.422   9.800 1.00 . A A . 601 LEU N    1 1 
        3  3054 1 1 68 LEU O    O  72.550  -6.036  11.962 1.00 . A A . 601 LEU O    1 1 
        3  3055 1 1 69 LYS C    C  72.300  -2.715  12.627 1.00 . A A . 602 LYS C    1 1 
        3  3056 1 1 69 LYS CA   C  72.968  -3.385  11.420 1.00 . A A . 602 LYS CA   1 1 
        3  3057 1 1 69 LYS CB   C  73.400  -2.299  10.430 1.00 . A A . 602 LYS CB   1 1 
        3  3058 1 1 69 LYS CD   C  75.667  -3.201   9.857 1.00 . A A . 602 LYS CD   1 1 
        3  3059 1 1 69 LYS CE   C  75.578  -3.046   8.336 1.00 . A A . 602 LYS CE   1 1 
        3  3060 1 1 69 LYS CG   C  74.905  -2.058  10.539 1.00 . A A . 602 LYS CG   1 1 
        3  3061 1 1 69 LYS H    H  71.432  -3.932  10.026 1.00 . A A . 602 LYS H    1 1 
        3  3062 1 1 69 LYS HA   H  73.829  -3.948  11.744 1.00 . A A . 602 LYS HA   1 1 
        3  3063 1 1 69 LYS HB2  H  73.157  -2.610   9.427 1.00 . A A . 602 LYS HB2  1 1 
        3  3064 1 1 69 LYS HB3  H  72.877  -1.381  10.653 1.00 . A A . 602 LYS HB3  1 1 
        3  3065 1 1 69 LYS HD2  H  76.703  -3.172  10.161 1.00 . A A . 602 LYS HD2  1 1 
        3  3066 1 1 69 LYS HD3  H  75.234  -4.147  10.146 1.00 . A A . 602 LYS HD3  1 1 
        3  3067 1 1 69 LYS HE2  H  74.646  -3.465   7.985 1.00 . A A . 602 LYS HE2  1 1 
        3  3068 1 1 69 LYS HE3  H  75.622  -1.998   8.075 1.00 . A A . 602 LYS HE3  1 1 
        3  3069 1 1 69 LYS HG2  H  75.148  -1.122  10.059 1.00 . A A . 602 LYS HG2  1 1 
        3  3070 1 1 69 LYS HG3  H  75.184  -2.012  11.580 1.00 . A A . 602 LYS HG3  1 1 
        3  3071 1 1 69 LYS HZ1  H  77.609  -3.459   8.132 1.00 . A A . 602 LYS HZ1  1 1 
        3  3072 1 1 69 LYS HZ2  H  76.734  -3.548   6.678 1.00 . A A . 602 LYS HZ2  1 1 
        3  3073 1 1 69 LYS HZ3  H  76.600  -4.789   7.831 1.00 . A A . 602 LYS HZ3  1 1 
        3  3074 1 1 69 LYS N    N  71.997  -4.289  10.740 1.00 . A A . 602 LYS N    1 1 
        3  3075 1 1 69 LYS NZ   N  76.716  -3.765   7.696 1.00 . A A . 602 LYS NZ   1 1 
        3  3076 1 1 69 LYS O    O  72.916  -2.511  13.654 1.00 . A A . 602 LYS O    1 1 
        3  3077 1 1 70 LEU C    C  69.799  -2.732  14.598 1.00 . A A . 603 LEU C    1 1 
        3  3078 1 1 70 LEU CA   C  70.339  -1.681  13.627 1.00 . A A . 603 LEU CA   1 1 
        3  3079 1 1 70 LEU CB   C  69.161  -0.854  13.089 1.00 . A A . 603 LEU CB   1 1 
        3  3080 1 1 70 LEU CD1  C  68.378   0.725  11.317 1.00 . A A . 603 LEU CD1  1 1 
        3  3081 1 1 70 LEU CD2  C  70.814   0.582  11.848 1.00 . A A . 603 LEU CD2  1 1 
        3  3082 1 1 70 LEU CG   C  69.509  -0.215  11.739 1.00 . A A . 603 LEU CG   1 1 
        3  3083 1 1 70 LEU H    H  70.578  -2.514  11.658 1.00 . A A . 603 LEU H    1 1 
        3  3084 1 1 70 LEU HA   H  71.024  -1.032  14.147 1.00 . A A . 603 LEU HA   1 1 
        3  3085 1 1 70 LEU HB2  H  68.303  -1.498  12.964 1.00 . A A . 603 LEU HB2  1 1 
        3  3086 1 1 70 LEU HB3  H  68.921  -0.080  13.796 1.00 . A A . 603 LEU HB3  1 1 
        3  3087 1 1 70 LEU HD11 H  67.468   0.158  11.185 1.00 . A A . 603 LEU HD11 1 1 
        3  3088 1 1 70 LEU HD12 H  68.639   1.208  10.388 1.00 . A A . 603 LEU HD12 1 1 
        3  3089 1 1 70 LEU HD13 H  68.227   1.473  12.082 1.00 . A A . 603 LEU HD13 1 1 
        3  3090 1 1 70 LEU HD21 H  70.911   1.227  10.986 1.00 . A A . 603 LEU HD21 1 1 
        3  3091 1 1 70 LEU HD22 H  71.652  -0.098  11.883 1.00 . A A . 603 LEU HD22 1 1 
        3  3092 1 1 70 LEU HD23 H  70.797   1.182  12.746 1.00 . A A . 603 LEU HD23 1 1 
        3  3093 1 1 70 LEU HG   H  69.619  -0.987  10.999 1.00 . A A . 603 LEU HG   1 1 
        3  3094 1 1 70 LEU N    N  71.048  -2.354  12.501 1.00 . A A . 603 LEU N    1 1 
        3  3095 1 1 70 LEU O    O  70.077  -2.702  15.781 1.00 . A A . 603 LEU O    1 1 
        3  3096 1 1 71 PHE C    C  69.505  -5.719  15.372 1.00 . A A . 604 PHE C    1 1 
        3  3097 1 1 71 PHE CA   C  68.431  -4.702  14.981 1.00 . A A . 604 PHE CA   1 1 
        3  3098 1 1 71 PHE CB   C  67.305  -5.415  14.231 1.00 . A A . 604 PHE CB   1 1 
        3  3099 1 1 71 PHE CD1  C  66.352  -7.406  15.452 1.00 . A A . 604 PHE CD1  1 1 
        3  3100 1 1 71 PHE CD2  C  65.438  -5.208  15.914 1.00 . A A . 604 PHE CD2  1 1 
        3  3101 1 1 71 PHE CE1  C  65.459  -7.970  16.370 1.00 . A A . 604 PHE CE1  1 1 
        3  3102 1 1 71 PHE CE2  C  64.545  -5.772  16.832 1.00 . A A . 604 PHE CE2  1 1 
        3  3103 1 1 71 PHE CG   C  66.341  -6.025  15.223 1.00 . A A . 604 PHE CG   1 1 
        3  3104 1 1 71 PHE CZ   C  64.555  -7.154  17.060 1.00 . A A . 604 PHE CZ   1 1 
        3  3105 1 1 71 PHE H    H  68.803  -3.640  13.147 1.00 . A A . 604 PHE H    1 1 
        3  3106 1 1 71 PHE HA   H  68.031  -4.241  15.871 1.00 . A A . 604 PHE HA   1 1 
        3  3107 1 1 71 PHE HB2  H  66.781  -4.703  13.610 1.00 . A A . 604 PHE HB2  1 1 
        3  3108 1 1 71 PHE HB3  H  67.723  -6.194  13.610 1.00 . A A . 604 PHE HB3  1 1 
        3  3109 1 1 71 PHE HD1  H  67.048  -8.037  14.919 1.00 . A A . 604 PHE HD1  1 1 
        3  3110 1 1 71 PHE HD2  H  65.430  -4.143  15.739 1.00 . A A . 604 PHE HD2  1 1 
        3  3111 1 1 71 PHE HE1  H  65.467  -9.036  16.546 1.00 . A A . 604 PHE HE1  1 1 
        3  3112 1 1 71 PHE HE2  H  63.848  -5.142  17.365 1.00 . A A . 604 PHE HE2  1 1 
        3  3113 1 1 71 PHE HZ   H  63.866  -7.589  17.769 1.00 . A A . 604 PHE HZ   1 1 
        3  3114 1 1 71 PHE N    N  69.016  -3.649  14.103 1.00 . A A . 604 PHE N    1 1 
        3  3115 1 1 71 PHE O    O  69.351  -6.453  16.330 1.00 . A A . 604 PHE O    1 1 
        3  3116 1 1 72 CYS C    C  73.037  -6.137  14.685 1.00 . A A . 605 CYS C    1 1 
        3  3117 1 1 72 CYS CA   C  71.663  -6.755  14.977 1.00 . A A . 605 CYS CA   1 1 
        3  3118 1 1 72 CYS CB   C  71.470  -8.026  14.140 1.00 . A A . 605 CYS CB   1 1 
        3  3119 1 1 72 CYS H    H  70.688  -5.175  13.870 1.00 . A A . 605 CYS H    1 1 
        3  3120 1 1 72 CYS HA   H  71.603  -7.006  16.025 1.00 . A A . 605 CYS HA   1 1 
        3  3121 1 1 72 CYS HB2  H  70.414  -8.202  13.992 1.00 . A A . 605 CYS HB2  1 1 
        3  3122 1 1 72 CYS HB3  H  71.952  -7.905  13.182 1.00 . A A . 605 CYS HB3  1 1 
        3  3123 1 1 72 CYS HG   H  73.030  -9.151  15.393 1.00 . A A . 605 CYS HG   1 1 
        3  3124 1 1 72 CYS N    N  70.586  -5.775  14.641 1.00 . A A . 605 CYS N    1 1 
        3  3125 1 1 72 CYS O    O  73.137  -4.923  14.719 1.00 . A A . 605 CYS O    1 1 
        3  3126 1 1 72 CYS OXT  O  73.969  -6.888  14.441 1.00 . A A . 605 CYS OXT  1 1 
        3  3127 1 1 72 CYS SG   S  72.198  -9.437  15.008 1.00 . A A . 605 CYS SG   1 1 
        3  3128 2 2  1 ZN  ZN   ZN 57.144   8.291  -5.755 1.00 . B A . 701 ZN  ZN   1 1 
        3  3129 3 2  1 ZN  ZN   ZN 69.287   1.447   4.723 1.00 . C A . 702 ZN  ZN   1 1 
        4  3130 1 1  8 TYR C    C  45.565  -0.488 -16.335 1.00 . A A . 541 TYR C    1 1 
        4  3131 1 1  8 TYR CA   C  46.772  -1.071 -17.078 1.00 . A A . 541 TYR CA   1 1 
        4  3132 1 1  8 TYR CB   C  46.324  -2.258 -17.939 1.00 . A A . 541 TYR CB   1 1 
        4  3133 1 1  8 TYR CD1  C  46.558  -4.320 -16.502 1.00 . A A . 541 TYR CD1  1 1 
        4  3134 1 1  8 TYR CD2  C  44.355  -3.351 -16.799 1.00 . A A . 541 TYR CD2  1 1 
        4  3135 1 1  8 TYR CE1  C  46.009  -5.318 -15.688 1.00 . A A . 541 TYR CE1  1 1 
        4  3136 1 1  8 TYR CE2  C  43.806  -4.348 -15.984 1.00 . A A . 541 TYR CE2  1 1 
        4  3137 1 1  8 TYR CG   C  45.731  -3.336 -17.059 1.00 . A A . 541 TYR CG   1 1 
        4  3138 1 1  8 TYR CZ   C  44.633  -5.332 -15.429 1.00 . A A . 541 TYR CZ   1 1 
        4  3139 1 1  8 TYR H    H  47.370  -2.227 -15.452 1.00 . A A . 541 TYR H    1 1 
        4  3140 1 1  8 TYR HA   H  47.202  -0.310 -17.713 1.00 . A A . 541 TYR HA   1 1 
        4  3141 1 1  8 TYR HB2  H  45.581  -1.926 -18.650 1.00 . A A . 541 TYR HB2  1 1 
        4  3142 1 1  8 TYR HB3  H  47.175  -2.657 -18.471 1.00 . A A . 541 TYR HB3  1 1 
        4  3143 1 1  8 TYR HD1  H  47.619  -4.310 -16.702 1.00 . A A . 541 TYR HD1  1 1 
        4  3144 1 1  8 TYR HD2  H  43.716  -2.592 -17.227 1.00 . A A . 541 TYR HD2  1 1 
        4  3145 1 1  8 TYR HE1  H  46.647  -6.077 -15.259 1.00 . A A . 541 TYR HE1  1 1 
        4  3146 1 1  8 TYR HE2  H  42.745  -4.359 -15.784 1.00 . A A . 541 TYR HE2  1 1 
        4  3147 1 1  8 TYR HH   H  43.909  -7.079 -15.177 1.00 . A A . 541 TYR HH   1 1 
        4  3148 1 1  8 TYR N    N  47.794  -1.528 -16.093 1.00 . A A . 541 TYR N    1 1 
        4  3149 1 1  8 TYR O    O  44.581  -0.105 -16.938 1.00 . A A . 541 TYR O    1 1 
        4  3150 1 1  8 TYR OH   O  44.092  -6.315 -14.626 1.00 . A A . 541 TYR OH   1 1 
        4  3151 1 1  9 HIS C    C  44.424   1.658 -14.433 1.00 . A A . 542 HIS C    1 1 
        4  3152 1 1  9 HIS CA   C  44.492   0.139 -14.244 1.00 . A A . 542 HIS CA   1 1 
        4  3153 1 1  9 HIS CB   C  44.688  -0.182 -12.758 1.00 . A A . 542 HIS CB   1 1 
        4  3154 1 1  9 HIS CD2  C  46.753   1.340 -12.181 1.00 . A A . 542 HIS CD2  1 1 
        4  3155 1 1  9 HIS CE1  C  48.184  -0.225 -11.741 1.00 . A A . 542 HIS CE1  1 1 
        4  3156 1 1  9 HIS CG   C  46.100   0.145 -12.351 1.00 . A A . 542 HIS CG   1 1 
        4  3157 1 1  9 HIS H    H  46.437  -0.733 -14.567 1.00 . A A . 542 HIS H    1 1 
        4  3158 1 1  9 HIS HA   H  43.570  -0.306 -14.587 1.00 . A A . 542 HIS HA   1 1 
        4  3159 1 1  9 HIS HB2  H  44.000   0.406 -12.170 1.00 . A A . 542 HIS HB2  1 1 
        4  3160 1 1  9 HIS HB3  H  44.499  -1.231 -12.589 1.00 . A A . 542 HIS HB3  1 1 
        4  3161 1 1  9 HIS HD1  H  46.879  -1.807 -12.092 1.00 . A A . 542 HIS HD1  1 1 
        4  3162 1 1  9 HIS HD2  H  46.312   2.316 -12.324 1.00 . A A . 542 HIS HD2  1 1 
        4  3163 1 1  9 HIS HE1  H  49.092  -0.744 -11.469 1.00 . A A . 542 HIS HE1  1 1 
        4  3164 1 1  9 HIS N    N  45.634  -0.418 -15.030 1.00 . A A . 542 HIS N    1 1 
        4  3165 1 1  9 HIS ND1  N  47.032  -0.840 -12.065 1.00 . A A . 542 HIS ND1  1 1 
        4  3166 1 1  9 HIS NE2  N  48.069   1.104 -11.796 1.00 . A A . 542 HIS NE2  1 1 
        4  3167 1 1  9 HIS O    O  45.247   2.248 -15.106 1.00 . A A . 542 HIS O    1 1 
        4  3168 1 1 10 GLU C    C  42.973   4.369 -12.603 1.00 . A A . 543 GLU C    1 1 
        4  3169 1 1 10 GLU CA   C  43.306   3.770 -13.973 1.00 . A A . 543 GLU CA   1 1 
        4  3170 1 1 10 GLU CB   C  42.187   4.113 -14.974 1.00 . A A . 543 GLU CB   1 1 
        4  3171 1 1 10 GLU CD   C  40.602   2.328 -14.194 1.00 . A A . 543 GLU CD   1 1 
        4  3172 1 1 10 GLU CG   C  41.418   2.847 -15.382 1.00 . A A . 543 GLU CG   1 1 
        4  3173 1 1 10 GLU H    H  42.798   1.786 -13.304 1.00 . A A . 543 GLU H    1 1 
        4  3174 1 1 10 GLU HA   H  44.238   4.187 -14.322 1.00 . A A . 543 GLU HA   1 1 
        4  3175 1 1 10 GLU HB2  H  41.503   4.816 -14.522 1.00 . A A . 543 GLU HB2  1 1 
        4  3176 1 1 10 GLU HB3  H  42.625   4.560 -15.855 1.00 . A A . 543 GLU HB3  1 1 
        4  3177 1 1 10 GLU HG2  H  40.750   3.083 -16.199 1.00 . A A . 543 GLU HG2  1 1 
        4  3178 1 1 10 GLU HG3  H  42.115   2.086 -15.699 1.00 . A A . 543 GLU HG3  1 1 
        4  3179 1 1 10 GLU N    N  43.445   2.289 -13.840 1.00 . A A . 543 GLU N    1 1 
        4  3180 1 1 10 GLU O    O  43.801   5.000 -11.975 1.00 . A A . 543 GLU O    1 1 
        4  3181 1 1 10 GLU OE1  O  40.937   1.271 -13.684 1.00 . A A . 543 GLU OE1  1 1 
        4  3182 1 1 10 GLU OE2  O  39.657   2.998 -13.811 1.00 . A A . 543 GLU OE2  1 1 
        4  3183 1 1 11 ARG C    C  42.126   3.972  -9.703 1.00 . A A . 544 ARG C    1 1 
        4  3184 1 1 11 ARG CA   C  41.375   4.722 -10.806 1.00 . A A . 544 ARG CA   1 1 
        4  3185 1 1 11 ARG CB   C  39.864   4.545 -10.608 1.00 . A A . 544 ARG CB   1 1 
        4  3186 1 1 11 ARG CD   C  39.026   6.278 -12.198 1.00 . A A . 544 ARG CD   1 1 
        4  3187 1 1 11 ARG CG   C  39.165   5.903 -10.723 1.00 . A A . 544 ARG CG   1 1 
        4  3188 1 1 11 ARG CZ   C  37.548   7.697 -13.506 1.00 . A A . 544 ARG CZ   1 1 
        4  3189 1 1 11 ARG H    H  41.122   3.658 -12.661 1.00 . A A . 544 ARG H    1 1 
        4  3190 1 1 11 ARG HA   H  41.625   5.772 -10.763 1.00 . A A . 544 ARG HA   1 1 
        4  3191 1 1 11 ARG HB2  H  39.478   3.875 -11.362 1.00 . A A . 544 ARG HB2  1 1 
        4  3192 1 1 11 ARG HB3  H  39.675   4.130  -9.632 1.00 . A A . 544 ARG HB3  1 1 
        4  3193 1 1 11 ARG HD2  H  39.862   6.895 -12.493 1.00 . A A . 544 ARG HD2  1 1 
        4  3194 1 1 11 ARG HD3  H  39.014   5.378 -12.795 1.00 . A A . 544 ARG HD3  1 1 
        4  3195 1 1 11 ARG HE   H  37.069   7.029 -11.699 1.00 . A A . 544 ARG HE   1 1 
        4  3196 1 1 11 ARG HG2  H  38.185   5.841 -10.272 1.00 . A A . 544 ARG HG2  1 1 
        4  3197 1 1 11 ARG HG3  H  39.749   6.655 -10.215 1.00 . A A . 544 ARG HG3  1 1 
        4  3198 1 1 11 ARG HH11 H  35.743   8.354 -12.947 1.00 . A A . 544 ARG HH11 1 1 
        4  3199 1 1 11 ARG HH12 H  36.276   8.868 -14.512 1.00 . A A . 544 ARG HH12 1 1 
        4  3200 1 1 11 ARG HH21 H  39.301   7.193 -14.330 1.00 . A A . 544 ARG HH21 1 1 
        4  3201 1 1 11 ARG HH22 H  38.286   8.212 -15.293 1.00 . A A . 544 ARG HH22 1 1 
        4  3202 1 1 11 ARG N    N  41.768   4.171 -12.136 1.00 . A A . 544 ARG N    1 1 
        4  3203 1 1 11 ARG NE   N  37.753   7.031 -12.401 1.00 . A A . 544 ARG NE   1 1 
        4  3204 1 1 11 ARG NH1  N  36.436   8.358 -13.668 1.00 . A A . 544 ARG NH1  1 1 
        4  3205 1 1 11 ARG NH2  N  38.449   7.701 -14.450 1.00 . A A . 544 ARG NH2  1 1 
        4  3206 1 1 11 ARG O    O  42.318   4.480  -8.615 1.00 . A A . 544 ARG O    1 1 
        4  3207 1 1 12 ARG C    C  44.798   2.164  -9.176 1.00 . A A . 545 ARG C    1 1 
        4  3208 1 1 12 ARG CA   C  43.299   1.978  -8.957 1.00 . A A . 545 ARG CA   1 1 
        4  3209 1 1 12 ARG CB   C  42.948   0.494  -9.096 1.00 . A A . 545 ARG CB   1 1 
        4  3210 1 1 12 ARG CD   C  41.180  -0.010 -10.784 1.00 . A A . 545 ARG CD   1 1 
        4  3211 1 1 12 ARG CG   C  41.443   0.343  -9.321 1.00 . A A . 545 ARG CG   1 1 
        4  3212 1 1 12 ARG CZ   C  40.573  -2.018 -12.015 1.00 . A A . 545 ARG CZ   1 1 
        4  3213 1 1 12 ARG H    H  42.391   2.385 -10.866 1.00 . A A . 545 ARG H    1 1 
        4  3214 1 1 12 ARG HA   H  43.032   2.320  -7.969 1.00 . A A . 545 ARG HA   1 1 
        4  3215 1 1 12 ARG HB2  H  43.485   0.075  -9.936 1.00 . A A . 545 ARG HB2  1 1 
        4  3216 1 1 12 ARG HB3  H  43.228  -0.029  -8.197 1.00 . A A . 545 ARG HB3  1 1 
        4  3217 1 1 12 ARG HD2  H  40.263   0.458 -11.110 1.00 . A A . 545 ARG HD2  1 1 
        4  3218 1 1 12 ARG HD3  H  42.000   0.347 -11.388 1.00 . A A . 545 ARG HD3  1 1 
        4  3219 1 1 12 ARG HE   H  41.346  -2.073 -10.187 1.00 . A A . 545 ARG HE   1 1 
        4  3220 1 1 12 ARG HG2  H  41.059  -0.442  -8.684 1.00 . A A . 545 ARG HG2  1 1 
        4  3221 1 1 12 ARG HG3  H  40.952   1.273  -9.083 1.00 . A A . 545 ARG HG3  1 1 
        4  3222 1 1 12 ARG HH11 H  40.750  -3.900 -11.360 1.00 . A A . 545 ARG HH11 1 1 
        4  3223 1 1 12 ARG HH12 H  40.089  -3.719 -12.950 1.00 . A A . 545 ARG HH12 1 1 
        4  3224 1 1 12 ARG HH21 H  40.288  -0.262 -12.932 1.00 . A A . 545 ARG HH21 1 1 
        4  3225 1 1 12 ARG HH22 H  39.827  -1.665 -13.838 1.00 . A A . 545 ARG HH22 1 1 
        4  3226 1 1 12 ARG N    N  42.556   2.768  -9.980 1.00 . A A . 545 ARG N    1 1 
        4  3227 1 1 12 ARG NE   N  41.061  -1.492 -10.923 1.00 . A A . 545 ARG NE   1 1 
        4  3228 1 1 12 ARG NH1  N  40.462  -3.313 -12.116 1.00 . A A . 545 ARG NH1  1 1 
        4  3229 1 1 12 ARG NH2  N  40.200  -1.256 -13.005 1.00 . A A . 545 ARG NH2  1 1 
        4  3230 1 1 12 ARG O    O  45.227   3.120  -9.792 1.00 . A A . 545 ARG O    1 1 
        4  3231 1 1 13 GLY C    C  47.746   1.614  -7.520 1.00 . A A . 546 GLY C    1 1 
        4  3232 1 1 13 GLY CA   C  47.066   1.377  -8.870 1.00 . A A . 546 GLY CA   1 1 
        4  3233 1 1 13 GLY H    H  45.225   0.491  -8.194 1.00 . A A . 546 GLY H    1 1 
        4  3234 1 1 13 GLY HA2  H  47.448   0.467  -9.310 1.00 . A A . 546 GLY HA2  1 1 
        4  3235 1 1 13 GLY HA3  H  47.272   2.207  -9.524 1.00 . A A . 546 GLY HA3  1 1 
        4  3236 1 1 13 GLY N    N  45.595   1.255  -8.683 1.00 . A A . 546 GLY N    1 1 
        4  3237 1 1 13 GLY O    O  48.942   1.460  -7.390 1.00 . A A . 546 GLY O    1 1 
        4  3238 1 1 14 SER C    C  48.490   3.449  -5.202 1.00 . A A . 547 SER C    1 1 
        4  3239 1 1 14 SER CA   C  47.565   2.229  -5.159 1.00 . A A . 547 SER CA   1 1 
        4  3240 1 1 14 SER CB   C  48.357   1.001  -4.704 1.00 . A A . 547 SER CB   1 1 
        4  3241 1 1 14 SER H    H  46.029   2.090  -6.654 1.00 . A A . 547 SER H    1 1 
        4  3242 1 1 14 SER HA   H  46.763   2.415  -4.460 1.00 . A A . 547 SER HA   1 1 
        4  3243 1 1 14 SER HB2  H  48.449   0.305  -5.519 1.00 . A A . 547 SER HB2  1 1 
        4  3244 1 1 14 SER HB3  H  49.341   1.310  -4.387 1.00 . A A . 547 SER HB3  1 1 
        4  3245 1 1 14 SER HG   H  47.528  -0.546  -3.863 1.00 . A A . 547 SER HG   1 1 
        4  3246 1 1 14 SER N    N  46.986   1.981  -6.516 1.00 . A A . 547 SER N    1 1 
        4  3247 1 1 14 SER O    O  49.461   3.478  -5.929 1.00 . A A . 547 SER O    1 1 
        4  3248 1 1 14 SER OG   O  47.672   0.373  -3.627 1.00 . A A . 547 SER OG   1 1 
        4  3249 1 1 15 LEU C    C  50.393   5.358  -3.749 1.00 . A A . 548 LEU C    1 1 
        4  3250 1 1 15 LEU CA   C  49.061   5.673  -4.426 1.00 . A A . 548 LEU CA   1 1 
        4  3251 1 1 15 LEU CB   C  48.367   6.808  -3.665 1.00 . A A . 548 LEU CB   1 1 
        4  3252 1 1 15 LEU CD1  C  46.477   6.638  -5.309 1.00 . A A . 548 LEU CD1  1 1 
        4  3253 1 1 15 LEU CD2  C  46.662   8.633  -3.815 1.00 . A A . 548 LEU CD2  1 1 
        4  3254 1 1 15 LEU CG   C  47.451   7.592  -4.614 1.00 . A A . 548 LEU CG   1 1 
        4  3255 1 1 15 LEU H    H  47.409   4.419  -3.844 1.00 . A A . 548 LEU H    1 1 
        4  3256 1 1 15 LEU HA   H  49.241   5.981  -5.443 1.00 . A A . 548 LEU HA   1 1 
        4  3257 1 1 15 LEU HB2  H  47.785   6.396  -2.855 1.00 . A A . 548 LEU HB2  1 1 
        4  3258 1 1 15 LEU HB3  H  49.114   7.475  -3.262 1.00 . A A . 548 LEU HB3  1 1 
        4  3259 1 1 15 LEU HD11 H  46.997   6.098  -6.085 1.00 . A A . 548 LEU HD11 1 1 
        4  3260 1 1 15 LEU HD12 H  45.669   7.206  -5.747 1.00 . A A . 548 LEU HD12 1 1 
        4  3261 1 1 15 LEU HD13 H  46.077   5.940  -4.588 1.00 . A A . 548 LEU HD13 1 1 
        4  3262 1 1 15 LEU HD21 H  46.085   9.245  -4.492 1.00 . A A . 548 LEU HD21 1 1 
        4  3263 1 1 15 LEU HD22 H  47.347   9.257  -3.260 1.00 . A A . 548 LEU HD22 1 1 
        4  3264 1 1 15 LEU HD23 H  45.996   8.131  -3.128 1.00 . A A . 548 LEU HD23 1 1 
        4  3265 1 1 15 LEU HG   H  48.052   8.090  -5.358 1.00 . A A . 548 LEU HG   1 1 
        4  3266 1 1 15 LEU N    N  48.196   4.459  -4.425 1.00 . A A . 548 LEU N    1 1 
        4  3267 1 1 15 LEU O    O  50.446   4.681  -2.741 1.00 . A A . 548 LEU O    1 1 
        4  3268 1 1 16 CYS C    C  52.961   6.583  -2.514 1.00 . A A . 549 CYS C    1 1 
        4  3269 1 1 16 CYS CA   C  52.800   5.620  -3.676 1.00 . A A . 549 CYS CA   1 1 
        4  3270 1 1 16 CYS CB   C  53.897   5.877  -4.716 1.00 . A A . 549 CYS CB   1 1 
        4  3271 1 1 16 CYS H    H  51.396   6.419  -5.086 1.00 . A A . 549 CYS H    1 1 
        4  3272 1 1 16 CYS HA   H  52.862   4.602  -3.320 1.00 . A A . 549 CYS HA   1 1 
        4  3273 1 1 16 CYS HB2  H  54.157   4.946  -5.191 1.00 . A A . 549 CYS HB2  1 1 
        4  3274 1 1 16 CYS HB3  H  53.524   6.566  -5.459 1.00 . A A . 549 CYS HB3  1 1 
        4  3275 1 1 16 CYS N    N  51.468   5.863  -4.287 1.00 . A A . 549 CYS N    1 1 
        4  3276 1 1 16 CYS O    O  53.053   7.780  -2.707 1.00 . A A . 549 CYS O    1 1 
        4  3277 1 1 16 CYS SG   S  55.374   6.583  -3.925 1.00 . A A . 549 CYS SG   1 1 
        4  3278 1 1 17 SER C    C  54.360   7.880  -0.416 1.00 . A A . 550 SER C    1 1 
        4  3279 1 1 17 SER CA   C  53.143   6.998  -0.152 1.00 . A A . 550 SER CA   1 1 
        4  3280 1 1 17 SER CB   C  53.337   6.200   1.133 1.00 . A A . 550 SER CB   1 1 
        4  3281 1 1 17 SER H    H  52.908   5.117  -1.174 1.00 . A A . 550 SER H    1 1 
        4  3282 1 1 17 SER HA   H  52.258   7.615  -0.071 1.00 . A A . 550 SER HA   1 1 
        4  3283 1 1 17 SER HB2  H  54.223   5.599   1.053 1.00 . A A . 550 SER HB2  1 1 
        4  3284 1 1 17 SER HB3  H  53.440   6.884   1.965 1.00 . A A . 550 SER HB3  1 1 
        4  3285 1 1 17 SER HG   H  52.364   4.541   0.842 1.00 . A A . 550 SER HG   1 1 
        4  3286 1 1 17 SER N    N  52.989   6.085  -1.310 1.00 . A A . 550 SER N    1 1 
        4  3287 1 1 17 SER O    O  55.480   7.415  -0.484 1.00 . A A . 550 SER O    1 1 
        4  3288 1 1 17 SER OG   O  52.214   5.353   1.333 1.00 . A A . 550 SER OG   1 1 
        4  3289 1 1 18 GLY C    C  54.904  10.742  -2.277 1.00 . A A . 551 GLY C    1 1 
        4  3290 1 1 18 GLY CA   C  55.239  10.077  -0.943 1.00 . A A . 551 GLY CA   1 1 
        4  3291 1 1 18 GLY H    H  53.209   9.468  -0.593 1.00 . A A . 551 GLY H    1 1 
        4  3292 1 1 18 GLY HA2  H  55.329  10.824  -0.168 1.00 . A A . 551 GLY HA2  1 1 
        4  3293 1 1 18 GLY HA3  H  56.167   9.531  -1.039 1.00 . A A . 551 GLY HA3  1 1 
        4  3294 1 1 18 GLY N    N  54.129   9.140  -0.619 1.00 . A A . 551 GLY N    1 1 
        4  3295 1 1 18 GLY O    O  55.259  11.876  -2.531 1.00 . A A . 551 GLY O    1 1 
        4  3296 1 1 19 CYS C    C  52.314  10.889  -4.452 1.00 . A A . 552 CYS C    1 1 
        4  3297 1 1 19 CYS CA   C  53.810  10.583  -4.453 1.00 . A A . 552 CYS CA   1 1 
        4  3298 1 1 19 CYS CB   C  54.090   9.545  -5.538 1.00 . A A . 552 CYS CB   1 1 
        4  3299 1 1 19 CYS H    H  53.929   9.116  -2.885 1.00 . A A . 552 CYS H    1 1 
        4  3300 1 1 19 CYS HA   H  54.369  11.484  -4.658 1.00 . A A . 552 CYS HA   1 1 
        4  3301 1 1 19 CYS HB2  H  53.981   8.555  -5.124 1.00 . A A . 552 CYS HB2  1 1 
        4  3302 1 1 19 CYS HB3  H  53.388   9.674  -6.349 1.00 . A A . 552 CYS HB3  1 1 
        4  3303 1 1 19 CYS N    N  54.204  10.029  -3.127 1.00 . A A . 552 CYS N    1 1 
        4  3304 1 1 19 CYS O    O  51.850  11.752  -5.172 1.00 . A A . 552 CYS O    1 1 
        4  3305 1 1 19 CYS SG   S  55.771   9.756  -6.157 1.00 . A A . 552 CYS SG   1 1 
        4  3306 1 1 20 GLN C    C  49.507  10.190  -5.025 1.00 . A A . 553 GLN C    1 1 
        4  3307 1 1 20 GLN CA   C  50.080  10.395  -3.619 1.00 . A A . 553 GLN CA   1 1 
        4  3308 1 1 20 GLN CB   C  49.784  11.816  -3.120 1.00 . A A . 553 GLN CB   1 1 
        4  3309 1 1 20 GLN CD   C  51.144  11.238  -1.090 1.00 . A A . 553 GLN CD   1 1 
        4  3310 1 1 20 GLN CG   C  49.827  11.840  -1.588 1.00 . A A . 553 GLN CG   1 1 
        4  3311 1 1 20 GLN H    H  51.955   9.475  -3.102 1.00 . A A . 553 GLN H    1 1 
        4  3312 1 1 20 GLN HA   H  49.631   9.676  -2.946 1.00 . A A . 553 GLN HA   1 1 
        4  3313 1 1 20 GLN HB2  H  50.523  12.499  -3.512 1.00 . A A . 553 GLN HB2  1 1 
        4  3314 1 1 20 GLN HB3  H  48.803  12.118  -3.453 1.00 . A A . 553 GLN HB3  1 1 
        4  3315 1 1 20 GLN HE21 H  50.256   9.769  -0.095 1.00 . A A . 553 GLN HE21 1 1 
        4  3316 1 1 20 GLN HE22 H  51.950   9.783  -0.008 1.00 . A A . 553 GLN HE22 1 1 
        4  3317 1 1 20 GLN HG2  H  49.749  12.859  -1.246 1.00 . A A . 553 GLN HG2  1 1 
        4  3318 1 1 20 GLN HG3  H  49.002  11.265  -1.197 1.00 . A A . 553 GLN HG3  1 1 
        4  3319 1 1 20 GLN N    N  51.554  10.172  -3.661 1.00 . A A . 553 GLN N    1 1 
        4  3320 1 1 20 GLN NE2  N  51.114  10.174  -0.336 1.00 . A A . 553 GLN NE2  1 1 
        4  3321 1 1 20 GLN O    O  48.504  10.768  -5.397 1.00 . A A . 553 GLN O    1 1 
        4  3322 1 1 20 GLN OE1  O  52.209  11.741  -1.388 1.00 . A A . 553 GLN OE1  1 1 
        4  3323 1 1 21 LYS C    C  49.720   7.545  -7.384 1.00 . A A . 554 LYS C    1 1 
        4  3324 1 1 21 LYS CA   C  49.673   9.060  -7.181 1.00 . A A . 554 LYS CA   1 1 
        4  3325 1 1 21 LYS CB   C  50.594   9.742  -8.199 1.00 . A A . 554 LYS CB   1 1 
        4  3326 1 1 21 LYS CD   C  49.030  11.666  -8.562 1.00 . A A . 554 LYS CD   1 1 
        4  3327 1 1 21 LYS CE   C  49.007  13.156  -8.911 1.00 . A A . 554 LYS CE   1 1 
        4  3328 1 1 21 LYS CG   C  50.436  11.264  -8.108 1.00 . A A . 554 LYS CG   1 1 
        4  3329 1 1 21 LYS H    H  50.943   8.893  -5.459 1.00 . A A . 554 LYS H    1 1 
        4  3330 1 1 21 LYS HA   H  48.661   9.415  -7.303 1.00 . A A . 554 LYS HA   1 1 
        4  3331 1 1 21 LYS HB2  H  51.620   9.475  -7.990 1.00 . A A . 554 LYS HB2  1 1 
        4  3332 1 1 21 LYS HB3  H  50.335   9.415  -9.195 1.00 . A A . 554 LYS HB3  1 1 
        4  3333 1 1 21 LYS HD2  H  48.754  11.087  -9.432 1.00 . A A . 554 LYS HD2  1 1 
        4  3334 1 1 21 LYS HD3  H  48.328  11.475  -7.766 1.00 . A A . 554 LYS HD3  1 1 
        4  3335 1 1 21 LYS HE2  H  49.759  13.364  -9.659 1.00 . A A . 554 LYS HE2  1 1 
        4  3336 1 1 21 LYS HE3  H  48.033  13.420  -9.297 1.00 . A A . 554 LYS HE3  1 1 
        4  3337 1 1 21 LYS HG2  H  50.589  11.581  -7.088 1.00 . A A . 554 LYS HG2  1 1 
        4  3338 1 1 21 LYS HG3  H  51.168  11.739  -8.745 1.00 . A A . 554 LYS HG3  1 1 
        4  3339 1 1 21 LYS HZ1  H  50.261  14.326  -7.729 1.00 . A A . 554 LYS HZ1  1 1 
        4  3340 1 1 21 LYS HZ2  H  49.184  13.355  -6.845 1.00 . A A . 554 LYS HZ2  1 1 
        4  3341 1 1 21 LYS HZ3  H  48.623  14.753  -7.630 1.00 . A A . 554 LYS HZ3  1 1 
        4  3342 1 1 21 LYS N    N  50.146   9.350  -5.798 1.00 . A A . 554 LYS N    1 1 
        4  3343 1 1 21 LYS NZ   N  49.290  13.958  -7.686 1.00 . A A . 554 LYS NZ   1 1 
        4  3344 1 1 21 LYS O    O  50.619   6.887  -6.896 1.00 . A A . 554 LYS O    1 1 
        4  3345 1 1 22 PRO C    C  50.059   4.918  -8.703 1.00 . A A . 555 PRO C    1 1 
        4  3346 1 1 22 PRO CA   C  48.714   5.519  -8.308 1.00 . A A . 555 PRO CA   1 1 
        4  3347 1 1 22 PRO CB   C  47.707   5.393  -9.442 1.00 . A A . 555 PRO CB   1 1 
        4  3348 1 1 22 PRO CD   C  47.650   7.768  -8.694 1.00 . A A . 555 PRO CD   1 1 
        4  3349 1 1 22 PRO CG   C  46.909   6.700  -9.514 1.00 . A A . 555 PRO CG   1 1 
        4  3350 1 1 22 PRO HA   H  48.329   5.022  -7.436 1.00 . A A . 555 PRO HA   1 1 
        4  3351 1 1 22 PRO HB2  H  48.229   5.229 -10.376 1.00 . A A . 555 PRO HB2  1 1 
        4  3352 1 1 22 PRO HB3  H  47.043   4.566  -9.245 1.00 . A A . 555 PRO HB3  1 1 
        4  3353 1 1 22 PRO HD2  H  48.034   8.547  -9.340 1.00 . A A . 555 PRO HD2  1 1 
        4  3354 1 1 22 PRO HD3  H  47.011   8.178  -7.928 1.00 . A A . 555 PRO HD3  1 1 
        4  3355 1 1 22 PRO HG2  H  46.830   7.019 -10.541 1.00 . A A . 555 PRO HG2  1 1 
        4  3356 1 1 22 PRO HG3  H  45.923   6.549  -9.102 1.00 . A A . 555 PRO HG3  1 1 
        4  3357 1 1 22 PRO N    N  48.758   6.987  -8.080 1.00 . A A . 555 PRO N    1 1 
        4  3358 1 1 22 PRO O    O  50.928   5.582  -9.236 1.00 . A A . 555 PRO O    1 1 
        4  3359 1 1 23 ILE C    C  51.256   2.009  -9.926 1.00 . A A . 556 ILE C    1 1 
        4  3360 1 1 23 ILE CA   C  51.494   2.966  -8.753 1.00 . A A . 556 ILE CA   1 1 
        4  3361 1 1 23 ILE CB   C  51.945   2.194  -7.511 1.00 . A A . 556 ILE CB   1 1 
        4  3362 1 1 23 ILE CD1  C  52.299   2.536  -5.047 1.00 . A A . 556 ILE CD1  1 1 
        4  3363 1 1 23 ILE CG1  C  52.373   3.195  -6.428 1.00 . A A . 556 ILE CG1  1 1 
        4  3364 1 1 23 ILE CG2  C  53.124   1.283  -7.863 1.00 . A A . 556 ILE CG2  1 1 
        4  3365 1 1 23 ILE H    H  49.500   3.162  -7.992 1.00 . A A . 556 ILE H    1 1 
        4  3366 1 1 23 ILE HA   H  52.247   3.690  -9.023 1.00 . A A . 556 ILE HA   1 1 
        4  3367 1 1 23 ILE HB   H  51.120   1.597  -7.144 1.00 . A A . 556 ILE HB   1 1 
        4  3368 1 1 23 ILE HD11 H  52.180   1.469  -5.160 1.00 . A A . 556 ILE HD11 1 1 
        4  3369 1 1 23 ILE HD12 H  51.458   2.937  -4.502 1.00 . A A . 556 ILE HD12 1 1 
        4  3370 1 1 23 ILE HD13 H  53.209   2.740  -4.503 1.00 . A A . 556 ILE HD13 1 1 
        4  3371 1 1 23 ILE HG12 H  53.385   3.518  -6.618 1.00 . A A . 556 ILE HG12 1 1 
        4  3372 1 1 23 ILE HG13 H  51.714   4.050  -6.450 1.00 . A A . 556 ILE HG13 1 1 
        4  3373 1 1 23 ILE HG21 H  52.776   0.469  -8.480 1.00 . A A . 556 ILE HG21 1 1 
        4  3374 1 1 23 ILE HG22 H  53.556   0.888  -6.956 1.00 . A A . 556 ILE HG22 1 1 
        4  3375 1 1 23 ILE HG23 H  53.870   1.848  -8.400 1.00 . A A . 556 ILE HG23 1 1 
        4  3376 1 1 23 ILE N    N  50.224   3.658  -8.428 1.00 . A A . 556 ILE N    1 1 
        4  3377 1 1 23 ILE O    O  50.768   0.908  -9.756 1.00 . A A . 556 ILE O    1 1 
        4  3378 1 1 24 THR C    C  52.543   0.566 -12.422 1.00 . A A . 557 THR C    1 1 
        4  3379 1 1 24 THR CA   C  51.385   1.562 -12.310 1.00 . A A . 557 THR CA   1 1 
        4  3380 1 1 24 THR CB   C  51.317   2.434 -13.567 1.00 . A A . 557 THR CB   1 1 
        4  3381 1 1 24 THR CG2  C  50.031   3.267 -13.542 1.00 . A A . 557 THR CG2  1 1 
        4  3382 1 1 24 THR H    H  51.977   3.326 -11.226 1.00 . A A . 557 THR H    1 1 
        4  3383 1 1 24 THR HA   H  50.458   1.019 -12.201 1.00 . A A . 557 THR HA   1 1 
        4  3384 1 1 24 THR HB   H  51.317   1.805 -14.444 1.00 . A A . 557 THR HB   1 1 
        4  3385 1 1 24 THR HG1  H  53.235   2.762 -13.515 1.00 . A A . 557 THR HG1  1 1 
        4  3386 1 1 24 THR HG21 H  49.800   3.549 -12.524 1.00 . A A . 557 THR HG21 1 1 
        4  3387 1 1 24 THR HG22 H  49.217   2.684 -13.946 1.00 . A A . 557 THR HG22 1 1 
        4  3388 1 1 24 THR HG23 H  50.166   4.157 -14.139 1.00 . A A . 557 THR HG23 1 1 
        4  3389 1 1 24 THR N    N  51.592   2.431 -11.116 1.00 . A A . 557 THR N    1 1 
        4  3390 1 1 24 THR O    O  53.686   0.942 -12.596 1.00 . A A . 557 THR O    1 1 
        4  3391 1 1 24 THR OG1  O  52.444   3.300 -13.603 1.00 . A A . 557 THR OG1  1 1 
        4  3392 1 1 25 GLY C    C  53.446  -2.383 -10.997 1.00 . A A . 558 GLY C    1 1 
        4  3393 1 1 25 GLY CA   C  53.308  -1.748 -12.378 1.00 . A A . 558 GLY CA   1 1 
        4  3394 1 1 25 GLY H    H  51.319  -0.967 -12.148 1.00 . A A . 558 GLY H    1 1 
        4  3395 1 1 25 GLY HA2  H  53.025  -2.501 -13.102 1.00 . A A . 558 GLY HA2  1 1 
        4  3396 1 1 25 GLY HA3  H  54.247  -1.301 -12.664 1.00 . A A . 558 GLY HA3  1 1 
        4  3397 1 1 25 GLY N    N  52.246  -0.702 -12.304 1.00 . A A . 558 GLY N    1 1 
        4  3398 1 1 25 GLY O    O  52.491  -2.448 -10.245 1.00 . A A . 558 GLY O    1 1 
        4  3399 1 1 26 ARG C    C  54.479  -2.402  -8.236 1.00 . A A . 559 ARG C    1 1 
        4  3400 1 1 26 ARG CA   C  54.796  -3.447  -9.300 1.00 . A A . 559 ARG CA   1 1 
        4  3401 1 1 26 ARG CB   C  56.237  -3.913  -9.148 1.00 . A A . 559 ARG CB   1 1 
        4  3402 1 1 26 ARG CD   C  56.497  -5.052 -11.349 1.00 . A A . 559 ARG CD   1 1 
        4  3403 1 1 26 ARG CG   C  56.398  -5.262  -9.841 1.00 . A A . 559 ARG CG   1 1 
        4  3404 1 1 26 ARG CZ   C  57.867  -5.941 -13.150 1.00 . A A . 559 ARG CZ   1 1 
        4  3405 1 1 26 ARG H    H  55.380  -2.776 -11.251 1.00 . A A . 559 ARG H    1 1 
        4  3406 1 1 26 ARG HA   H  54.131  -4.288  -9.190 1.00 . A A . 559 ARG HA   1 1 
        4  3407 1 1 26 ARG HB2  H  56.901  -3.190  -9.600 1.00 . A A . 559 ARG HB2  1 1 
        4  3408 1 1 26 ARG HB3  H  56.475  -4.017  -8.104 1.00 . A A . 559 ARG HB3  1 1 
        4  3409 1 1 26 ARG HD2  H  55.621  -5.463 -11.829 1.00 . A A . 559 ARG HD2  1 1 
        4  3410 1 1 26 ARG HD3  H  56.559  -3.997 -11.553 1.00 . A A . 559 ARG HD3  1 1 
        4  3411 1 1 26 ARG HE   H  58.413  -6.032 -11.244 1.00 . A A . 559 ARG HE   1 1 
        4  3412 1 1 26 ARG HG2  H  57.290  -5.730  -9.485 1.00 . A A . 559 ARG HG2  1 1 
        4  3413 1 1 26 ARG HG3  H  55.547  -5.888  -9.620 1.00 . A A . 559 ARG HG3  1 1 
        4  3414 1 1 26 ARG HH11 H  59.642  -6.842 -12.949 1.00 . A A . 559 ARG HH11 1 1 
        4  3415 1 1 26 ARG HH12 H  59.053  -6.699 -14.571 1.00 . A A . 559 ARG HH12 1 1 
        4  3416 1 1 26 ARG HH21 H  56.129  -5.086 -13.656 1.00 . A A . 559 ARG HH21 1 1 
        4  3417 1 1 26 ARG HH22 H  57.069  -5.707 -14.971 1.00 . A A . 559 ARG HH22 1 1 
        4  3418 1 1 26 ARG N    N  54.617  -2.839 -10.642 1.00 . A A . 559 ARG N    1 1 
        4  3419 1 1 26 ARG NE   N  57.718  -5.735 -11.868 1.00 . A A . 559 ARG NE   1 1 
        4  3420 1 1 26 ARG NH1  N  58.937  -6.540 -13.591 1.00 . A A . 559 ARG NH1  1 1 
        4  3421 1 1 26 ARG NH2  N  56.950  -5.547 -13.991 1.00 . A A . 559 ARG NH2  1 1 
        4  3422 1 1 26 ARG O    O  54.265  -1.244  -8.537 1.00 . A A . 559 ARG O    1 1 
        4  3423 1 1 27 CYS C    C  54.555  -2.380  -4.567 1.00 . A A . 560 CYS C    1 1 
        4  3424 1 1 27 CYS CA   C  54.141  -1.814  -5.920 1.00 . A A . 560 CYS CA   1 1 
        4  3425 1 1 27 CYS CB   C  52.640  -1.518  -5.913 1.00 . A A . 560 CYS CB   1 1 
        4  3426 1 1 27 CYS H    H  54.626  -3.733  -6.778 1.00 . A A . 560 CYS H    1 1 
        4  3427 1 1 27 CYS HA   H  54.686  -0.900  -6.102 1.00 . A A . 560 CYS HA   1 1 
        4  3428 1 1 27 CYS HB2  H  52.434  -0.740  -5.196 1.00 . A A . 560 CYS HB2  1 1 
        4  3429 1 1 27 CYS HB3  H  52.334  -1.193  -6.896 1.00 . A A . 560 CYS HB3  1 1 
        4  3430 1 1 27 CYS HG   H  52.365  -3.705  -5.270 1.00 . A A . 560 CYS HG   1 1 
        4  3431 1 1 27 CYS N    N  54.448  -2.795  -6.998 1.00 . A A . 560 CYS N    1 1 
        4  3432 1 1 27 CYS O    O  54.309  -3.530  -4.256 1.00 . A A . 560 CYS O    1 1 
        4  3433 1 1 27 CYS SG   S  51.726  -3.014  -5.461 1.00 . A A . 560 CYS SG   1 1 
        4  3434 1 1 28 ILE C    C  54.534  -1.725  -1.393 1.00 . A A . 561 ILE C    1 1 
        4  3435 1 1 28 ILE CA   C  55.621  -2.040  -2.419 1.00 . A A . 561 ILE CA   1 1 
        4  3436 1 1 28 ILE CB   C  56.912  -1.321  -2.021 1.00 . A A . 561 ILE CB   1 1 
        4  3437 1 1 28 ILE CD1  C  58.159  -2.527  -3.844 1.00 . A A . 561 ILE CD1  1 1 
        4  3438 1 1 28 ILE CG1  C  57.813  -1.156  -3.255 1.00 . A A . 561 ILE CG1  1 1 
        4  3439 1 1 28 ILE CG2  C  57.641  -2.135  -0.949 1.00 . A A . 561 ILE CG2  1 1 
        4  3440 1 1 28 ILE H    H  55.367  -0.650  -4.042 1.00 . A A . 561 ILE H    1 1 
        4  3441 1 1 28 ILE HA   H  55.795  -3.106  -2.446 1.00 . A A . 561 ILE HA   1 1 
        4  3442 1 1 28 ILE HB   H  56.668  -0.347  -1.620 1.00 . A A . 561 ILE HB   1 1 
        4  3443 1 1 28 ILE HD11 H  58.267  -3.247  -3.048 1.00 . A A . 561 ILE HD11 1 1 
        4  3444 1 1 28 ILE HD12 H  59.086  -2.458  -4.394 1.00 . A A . 561 ILE HD12 1 1 
        4  3445 1 1 28 ILE HD13 H  57.369  -2.842  -4.510 1.00 . A A . 561 ILE HD13 1 1 
        4  3446 1 1 28 ILE HG12 H  57.296  -0.567  -3.999 1.00 . A A . 561 ILE HG12 1 1 
        4  3447 1 1 28 ILE HG13 H  58.720  -0.651  -2.971 1.00 . A A . 561 ILE HG13 1 1 
        4  3448 1 1 28 ILE HG21 H  57.359  -1.774   0.030 1.00 . A A . 561 ILE HG21 1 1 
        4  3449 1 1 28 ILE HG22 H  58.707  -2.030  -1.080 1.00 . A A . 561 ILE HG22 1 1 
        4  3450 1 1 28 ILE HG23 H  57.369  -3.175  -1.041 1.00 . A A . 561 ILE HG23 1 1 
        4  3451 1 1 28 ILE N    N  55.183  -1.572  -3.761 1.00 . A A . 561 ILE N    1 1 
        4  3452 1 1 28 ILE O    O  53.823  -0.747  -1.511 1.00 . A A . 561 ILE O    1 1 
        4  3453 1 1 29 THR C    C  54.067  -2.308   2.031 1.00 . A A . 562 THR C    1 1 
        4  3454 1 1 29 THR CA   C  53.382  -2.296   0.667 1.00 . A A . 562 THR CA   1 1 
        4  3455 1 1 29 THR CB   C  52.314  -3.391   0.618 1.00 . A A . 562 THR CB   1 1 
        4  3456 1 1 29 THR CG2  C  51.266  -3.135   1.705 1.00 . A A . 562 THR CG2  1 1 
        4  3457 1 1 29 THR H    H  55.004  -3.319  -0.309 1.00 . A A . 562 THR H    1 1 
        4  3458 1 1 29 THR HA   H  52.921  -1.333   0.505 1.00 . A A . 562 THR HA   1 1 
        4  3459 1 1 29 THR HB   H  52.776  -4.351   0.789 1.00 . A A . 562 THR HB   1 1 
        4  3460 1 1 29 THR HG1  H  52.374  -3.481  -1.323 1.00 . A A . 562 THR HG1  1 1 
        4  3461 1 1 29 THR HG21 H  50.366  -3.685   1.474 1.00 . A A . 562 THR HG21 1 1 
        4  3462 1 1 29 THR HG22 H  51.042  -2.080   1.749 1.00 . A A . 562 THR HG22 1 1 
        4  3463 1 1 29 THR HG23 H  51.651  -3.461   2.660 1.00 . A A . 562 THR HG23 1 1 
        4  3464 1 1 29 THR N    N  54.410  -2.543  -0.383 1.00 . A A . 562 THR N    1 1 
        4  3465 1 1 29 THR O    O  54.444  -3.347   2.538 1.00 . A A . 562 THR O    1 1 
        4  3466 1 1 29 THR OG1  O  51.690  -3.383  -0.657 1.00 . A A . 562 THR OG1  1 1 
        4  3467 1 1 30 ALA C    C  53.851  -1.230   5.053 1.00 . A A . 563 ALA C    1 1 
        4  3468 1 1 30 ALA CA   C  54.904  -1.097   3.952 1.00 . A A . 563 ALA CA   1 1 
        4  3469 1 1 30 ALA CB   C  55.638   0.240   4.079 1.00 . A A . 563 ALA CB   1 1 
        4  3470 1 1 30 ALA H    H  53.924  -0.336   2.190 1.00 . A A . 563 ALA H    1 1 
        4  3471 1 1 30 ALA HA   H  55.612  -1.904   4.038 1.00 . A A . 563 ALA HA   1 1 
        4  3472 1 1 30 ALA HB1  H  56.263   0.227   4.960 1.00 . A A . 563 ALA HB1  1 1 
        4  3473 1 1 30 ALA HB2  H  54.918   1.041   4.159 1.00 . A A . 563 ALA HB2  1 1 
        4  3474 1 1 30 ALA HB3  H  56.253   0.395   3.205 1.00 . A A . 563 ALA HB3  1 1 
        4  3475 1 1 30 ALA N    N  54.237  -1.161   2.623 1.00 . A A . 563 ALA N    1 1 
        4  3476 1 1 30 ALA O    O  53.033  -2.129   5.028 1.00 . A A . 563 ALA O    1 1 
        4  3477 1 1 31 MET C    C  51.500   0.019   6.535 1.00 . A A . 564 MET C    1 1 
        4  3478 1 1 31 MET CA   C  52.850  -0.408   7.105 1.00 . A A . 564 MET CA   1 1 
        4  3479 1 1 31 MET CB   C  53.255   0.545   8.225 1.00 . A A . 564 MET CB   1 1 
        4  3480 1 1 31 MET CE   C  54.495  -0.025  11.535 1.00 . A A . 564 MET CE   1 1 
        4  3481 1 1 31 MET CG   C  54.593   0.100   8.821 1.00 . A A . 564 MET CG   1 1 
        4  3482 1 1 31 MET H    H  54.522   0.376   6.004 1.00 . A A . 564 MET H    1 1 
        4  3483 1 1 31 MET HA   H  52.787  -1.417   7.483 1.00 . A A . 564 MET HA   1 1 
        4  3484 1 1 31 MET HB2  H  53.350   1.541   7.822 1.00 . A A . 564 MET HB2  1 1 
        4  3485 1 1 31 MET HB3  H  52.498   0.538   8.994 1.00 . A A . 564 MET HB3  1 1 
        4  3486 1 1 31 MET HE1  H  53.532  -0.446  11.283 1.00 . A A . 564 MET HE1  1 1 
        4  3487 1 1 31 MET HE2  H  54.424   0.489  12.479 1.00 . A A . 564 MET HE2  1 1 
        4  3488 1 1 31 MET HE3  H  55.230  -0.814  11.611 1.00 . A A . 564 MET HE3  1 1 
        4  3489 1 1 31 MET HG2  H  54.522  -0.931   9.136 1.00 . A A . 564 MET HG2  1 1 
        4  3490 1 1 31 MET HG3  H  55.367   0.195   8.074 1.00 . A A . 564 MET HG3  1 1 
        4  3491 1 1 31 MET N    N  53.859  -0.341   6.011 1.00 . A A . 564 MET N    1 1 
        4  3492 1 1 31 MET O    O  50.925   1.012   6.937 1.00 . A A . 564 MET O    1 1 
        4  3493 1 1 31 MET SD   S  54.997   1.142  10.245 1.00 . A A . 564 MET SD   1 1 
        4  3494 1 1 32 ALA C    C  49.977   0.772   3.925 1.00 . A A . 565 ALA C    1 1 
        4  3495 1 1 32 ALA CA   C  49.727  -0.373   4.908 1.00 . A A . 565 ALA CA   1 1 
        4  3496 1 1 32 ALA CB   C  48.683   0.048   5.950 1.00 . A A . 565 ALA CB   1 1 
        4  3497 1 1 32 ALA H    H  51.537  -1.487   5.258 1.00 . A A . 565 ALA H    1 1 
        4  3498 1 1 32 ALA HA   H  49.368  -1.236   4.366 1.00 . A A . 565 ALA HA   1 1 
        4  3499 1 1 32 ALA HB1  H  47.697  -0.221   5.600 1.00 . A A . 565 ALA HB1  1 1 
        4  3500 1 1 32 ALA HB2  H  48.732   1.117   6.100 1.00 . A A . 565 ALA HB2  1 1 
        4  3501 1 1 32 ALA HB3  H  48.882  -0.455   6.885 1.00 . A A . 565 ALA HB3  1 1 
        4  3502 1 1 32 ALA N    N  51.021  -0.715   5.570 1.00 . A A . 565 ALA N    1 1 
        4  3503 1 1 32 ALA O    O  49.142   1.093   3.101 1.00 . A A . 565 ALA O    1 1 
        4  3504 1 1 33 LYS C    C  52.131   1.923   1.824 1.00 . A A . 566 LYS C    1 1 
        4  3505 1 1 33 LYS CA   C  51.472   2.497   3.078 1.00 . A A . 566 LYS CA   1 1 
        4  3506 1 1 33 LYS CB   C  52.444   3.453   3.772 1.00 . A A . 566 LYS CB   1 1 
        4  3507 1 1 33 LYS CD   C  52.661   5.637   4.969 1.00 . A A . 566 LYS CD   1 1 
        4  3508 1 1 33 LYS CE   C  53.191   5.043   6.278 1.00 . A A . 566 LYS CE   1 1 
        4  3509 1 1 33 LYS CG   C  51.678   4.659   4.320 1.00 . A A . 566 LYS CG   1 1 
        4  3510 1 1 33 LYS H    H  51.792   1.088   4.673 1.00 . A A . 566 LYS H    1 1 
        4  3511 1 1 33 LYS HA   H  50.572   3.027   2.805 1.00 . A A . 566 LYS HA   1 1 
        4  3512 1 1 33 LYS HB2  H  52.934   2.937   4.586 1.00 . A A . 566 LYS HB2  1 1 
        4  3513 1 1 33 LYS HB3  H  53.185   3.792   3.064 1.00 . A A . 566 LYS HB3  1 1 
        4  3514 1 1 33 LYS HD2  H  53.486   5.819   4.294 1.00 . A A . 566 LYS HD2  1 1 
        4  3515 1 1 33 LYS HD3  H  52.156   6.568   5.177 1.00 . A A . 566 LYS HD3  1 1 
        4  3516 1 1 33 LYS HE2  H  53.241   5.817   7.030 1.00 . A A . 566 LYS HE2  1 1 
        4  3517 1 1 33 LYS HE3  H  52.527   4.259   6.612 1.00 . A A . 566 LYS HE3  1 1 
        4  3518 1 1 33 LYS HG2  H  51.158   5.153   3.512 1.00 . A A . 566 LYS HG2  1 1 
        4  3519 1 1 33 LYS HG3  H  50.963   4.328   5.058 1.00 . A A . 566 LYS HG3  1 1 
        4  3520 1 1 33 LYS HZ1  H  54.891   4.032   6.928 1.00 . A A . 566 LYS HZ1  1 1 
        4  3521 1 1 33 LYS HZ2  H  55.203   5.245   5.780 1.00 . A A . 566 LYS HZ2  1 1 
        4  3522 1 1 33 LYS HZ3  H  54.514   3.770   5.295 1.00 . A A . 566 LYS HZ3  1 1 
        4  3523 1 1 33 LYS N    N  51.135   1.378   4.004 1.00 . A A . 566 LYS N    1 1 
        4  3524 1 1 33 LYS NZ   N  54.552   4.480   6.053 1.00 . A A . 566 LYS NZ   1 1 
        4  3525 1 1 33 LYS O    O  52.994   1.071   1.903 1.00 . A A . 566 LYS O    1 1 
        4  3526 1 1 34 LYS C    C  53.474   2.757  -1.029 1.00 . A A . 567 LYS C    1 1 
        4  3527 1 1 34 LYS CA   C  52.328   1.853  -0.589 1.00 . A A . 567 LYS CA   1 1 
        4  3528 1 1 34 LYS CB   C  51.259   1.804  -1.680 1.00 . A A . 567 LYS CB   1 1 
        4  3529 1 1 34 LYS CD   C  49.869   0.468  -0.086 1.00 . A A . 567 LYS CD   1 1 
        4  3530 1 1 34 LYS CE   C  48.682  -0.495  -0.041 1.00 . A A . 567 LYS CE   1 1 
        4  3531 1 1 34 LYS CG   C  50.422   0.535  -1.513 1.00 . A A . 567 LYS CG   1 1 
        4  3532 1 1 34 LYS H    H  51.030   3.061   0.626 1.00 . A A . 567 LYS H    1 1 
        4  3533 1 1 34 LYS HA   H  52.707   0.858  -0.416 1.00 . A A . 567 LYS HA   1 1 
        4  3534 1 1 34 LYS HB2  H  50.621   2.671  -1.598 1.00 . A A . 567 LYS HB2  1 1 
        4  3535 1 1 34 LYS HB3  H  51.732   1.796  -2.650 1.00 . A A . 567 LYS HB3  1 1 
        4  3536 1 1 34 LYS HD2  H  50.645   0.120   0.586 1.00 . A A . 567 LYS HD2  1 1 
        4  3537 1 1 34 LYS HD3  H  49.542   1.451   0.221 1.00 . A A . 567 LYS HD3  1 1 
        4  3538 1 1 34 LYS HE2  H  47.782   0.030  -0.327 1.00 . A A . 567 LYS HE2  1 1 
        4  3539 1 1 34 LYS HE3  H  48.855  -1.309  -0.727 1.00 . A A . 567 LYS HE3  1 1 
        4  3540 1 1 34 LYS HG2  H  49.604   0.549  -2.218 1.00 . A A . 567 LYS HG2  1 1 
        4  3541 1 1 34 LYS HG3  H  51.042  -0.330  -1.698 1.00 . A A . 567 LYS HG3  1 1 
        4  3542 1 1 34 LYS HZ1  H  48.836  -0.312   2.028 1.00 . A A . 567 LYS HZ1  1 1 
        4  3543 1 1 34 LYS HZ2  H  49.109  -1.886   1.448 1.00 . A A . 567 LYS HZ2  1 1 
        4  3544 1 1 34 LYS HZ3  H  47.529  -1.264   1.513 1.00 . A A . 567 LYS HZ3  1 1 
        4  3545 1 1 34 LYS N    N  51.730   2.378   0.668 1.00 . A A . 567 LYS N    1 1 
        4  3546 1 1 34 LYS NZ   N  48.527  -1.030   1.341 1.00 . A A . 567 LYS NZ   1 1 
        4  3547 1 1 34 LYS O    O  53.670   3.829  -0.498 1.00 . A A . 567 LYS O    1 1 
        4  3548 1 1 35 PHE C    C  55.746   2.694  -3.892 1.00 . A A . 568 PHE C    1 1 
        4  3549 1 1 35 PHE CA   C  55.385   3.139  -2.480 1.00 . A A . 568 PHE CA   1 1 
        4  3550 1 1 35 PHE CB   C  56.610   2.885  -1.592 1.00 . A A . 568 PHE CB   1 1 
        4  3551 1 1 35 PHE CD1  C  56.868   4.857  -0.038 1.00 . A A . 568 PHE CD1  1 1 
        4  3552 1 1 35 PHE CD2  C  55.898   2.809   0.827 1.00 . A A . 568 PHE CD2  1 1 
        4  3553 1 1 35 PHE CE1  C  56.736   5.450   1.223 1.00 . A A . 568 PHE CE1  1 1 
        4  3554 1 1 35 PHE CE2  C  55.763   3.404   2.086 1.00 . A A . 568 PHE CE2  1 1 
        4  3555 1 1 35 PHE CG   C  56.449   3.536  -0.237 1.00 . A A . 568 PHE CG   1 1 
        4  3556 1 1 35 PHE CZ   C  56.183   4.724   2.285 1.00 . A A . 568 PHE CZ   1 1 
        4  3557 1 1 35 PHE H    H  54.050   1.447  -2.401 1.00 . A A . 568 PHE H    1 1 
        4  3558 1 1 35 PHE HA   H  55.132   4.190  -2.474 1.00 . A A . 568 PHE HA   1 1 
        4  3559 1 1 35 PHE HB2  H  56.734   1.821  -1.459 1.00 . A A . 568 PHE HB2  1 1 
        4  3560 1 1 35 PHE HB3  H  57.489   3.283  -2.080 1.00 . A A . 568 PHE HB3  1 1 
        4  3561 1 1 35 PHE HD1  H  57.293   5.418  -0.857 1.00 . A A . 568 PHE HD1  1 1 
        4  3562 1 1 35 PHE HD2  H  55.574   1.790   0.674 1.00 . A A . 568 PHE HD2  1 1 
        4  3563 1 1 35 PHE HE1  H  57.060   6.469   1.377 1.00 . A A . 568 PHE HE1  1 1 
        4  3564 1 1 35 PHE HE2  H  55.336   2.844   2.905 1.00 . A A . 568 PHE HE2  1 1 
        4  3565 1 1 35 PHE HZ   H  56.081   5.183   3.257 1.00 . A A . 568 PHE HZ   1 1 
        4  3566 1 1 35 PHE N    N  54.235   2.322  -1.994 1.00 . A A . 568 PHE N    1 1 
        4  3567 1 1 35 PHE O    O  55.795   1.512  -4.175 1.00 . A A . 568 PHE O    1 1 
        4  3568 1 1 36 HIS C    C  57.661   2.280  -5.970 1.00 . A A . 569 HIS C    1 1 
        4  3569 1 1 36 HIS CA   C  56.446   3.192  -6.141 1.00 . A A . 569 HIS CA   1 1 
        4  3570 1 1 36 HIS CB   C  56.850   4.408  -6.983 1.00 . A A . 569 HIS CB   1 1 
        4  3571 1 1 36 HIS CD2  C  54.726   4.640  -8.520 1.00 . A A . 569 HIS CD2  1 1 
        4  3572 1 1 36 HIS CE1  C  54.146   6.647  -7.940 1.00 . A A . 569 HIS CE1  1 1 
        4  3573 1 1 36 HIS CG   C  55.635   5.062  -7.582 1.00 . A A . 569 HIS CG   1 1 
        4  3574 1 1 36 HIS H    H  56.028   4.562  -4.528 1.00 . A A . 569 HIS H    1 1 
        4  3575 1 1 36 HIS HA   H  55.638   2.656  -6.618 1.00 . A A . 569 HIS HA   1 1 
        4  3576 1 1 36 HIS HB2  H  57.365   5.120  -6.357 1.00 . A A . 569 HIS HB2  1 1 
        4  3577 1 1 36 HIS HB3  H  57.510   4.089  -7.776 1.00 . A A . 569 HIS HB3  1 1 
        4  3578 1 1 36 HIS HD2  H  54.739   3.679  -9.013 1.00 . A A . 569 HIS HD2  1 1 
        4  3579 1 1 36 HIS HE1  H  53.619   7.588  -7.871 1.00 . A A . 569 HIS HE1  1 1 
        4  3580 1 1 36 HIS HE2  H  53.027   5.610  -9.360 1.00 . A A . 569 HIS HE2  1 1 
        4  3581 1 1 36 HIS N    N  56.040   3.613  -4.774 1.00 . A A . 569 HIS N    1 1 
        4  3582 1 1 36 HIS ND1  N  55.246   6.342  -7.226 1.00 . A A . 569 HIS ND1  1 1 
        4  3583 1 1 36 HIS NE2  N  53.788   5.643  -8.743 1.00 . A A . 569 HIS NE2  1 1 
        4  3584 1 1 36 HIS O    O  58.549   2.587  -5.198 1.00 . A A . 569 HIS O    1 1 
        4  3585 1 1 37 PRO C    C  60.213   0.943  -6.682 1.00 . A A . 570 PRO C    1 1 
        4  3586 1 1 37 PRO CA   C  58.862   0.234  -6.528 1.00 . A A . 570 PRO CA   1 1 
        4  3587 1 1 37 PRO CB   C  58.606  -0.745  -7.672 1.00 . A A . 570 PRO CB   1 1 
        4  3588 1 1 37 PRO CD   C  56.634   0.762  -7.600 1.00 . A A . 570 PRO CD   1 1 
        4  3589 1 1 37 PRO CG   C  57.143  -0.591  -8.105 1.00 . A A . 570 PRO CG   1 1 
        4  3590 1 1 37 PRO HA   H  58.814  -0.287  -5.588 1.00 . A A . 570 PRO HA   1 1 
        4  3591 1 1 37 PRO HB2  H  59.262  -0.519  -8.501 1.00 . A A . 570 PRO HB2  1 1 
        4  3592 1 1 37 PRO HB3  H  58.778  -1.753  -7.332 1.00 . A A . 570 PRO HB3  1 1 
        4  3593 1 1 37 PRO HD2  H  56.543   1.466  -8.417 1.00 . A A . 570 PRO HD2  1 1 
        4  3594 1 1 37 PRO HD3  H  55.699   0.650  -7.077 1.00 . A A . 570 PRO HD3  1 1 
        4  3595 1 1 37 PRO HG2  H  57.069  -0.632  -9.180 1.00 . A A . 570 PRO HG2  1 1 
        4  3596 1 1 37 PRO HG3  H  56.554  -1.380  -7.668 1.00 . A A . 570 PRO HG3  1 1 
        4  3597 1 1 37 PRO N    N  57.709   1.170  -6.657 1.00 . A A . 570 PRO N    1 1 
        4  3598 1 1 37 PRO O    O  61.259   0.366  -6.452 1.00 . A A . 570 PRO O    1 1 
        4  3599 1 1 38 GLU C    C  61.506   4.086  -6.169 1.00 . A A . 571 GLU C    1 1 
        4  3600 1 1 38 GLU CA   C  61.445   2.971  -7.225 1.00 . A A . 571 GLU CA   1 1 
        4  3601 1 1 38 GLU CB   C  61.465   3.585  -8.624 1.00 . A A . 571 GLU CB   1 1 
        4  3602 1 1 38 GLU CD   C  59.787   4.680 -10.129 1.00 . A A . 571 GLU CD   1 1 
        4  3603 1 1 38 GLU CG   C  60.382   4.662  -8.719 1.00 . A A . 571 GLU CG   1 1 
        4  3604 1 1 38 GLU H    H  59.327   2.627  -7.230 1.00 . A A . 571 GLU H    1 1 
        4  3605 1 1 38 GLU HA   H  62.295   2.319  -7.108 1.00 . A A . 571 GLU HA   1 1 
        4  3606 1 1 38 GLU HB2  H  62.434   4.027  -8.809 1.00 . A A . 571 GLU HB2  1 1 
        4  3607 1 1 38 GLU HB3  H  61.273   2.817  -9.358 1.00 . A A . 571 GLU HB3  1 1 
        4  3608 1 1 38 GLU HG2  H  59.601   4.451  -8.002 1.00 . A A . 571 GLU HG2  1 1 
        4  3609 1 1 38 GLU HG3  H  60.817   5.621  -8.501 1.00 . A A . 571 GLU HG3  1 1 
        4  3610 1 1 38 GLU N    N  60.187   2.193  -7.059 1.00 . A A . 571 GLU N    1 1 
        4  3611 1 1 38 GLU O    O  62.544   4.680  -5.947 1.00 . A A . 571 GLU O    1 1 
        4  3612 1 1 38 GLU OE1  O  58.692   4.167 -10.294 1.00 . A A . 571 GLU OE1  1 1 
        4  3613 1 1 38 GLU OE2  O  60.434   5.208 -11.017 1.00 . A A . 571 GLU OE2  1 1 
        4  3614 1 1 39 HIS C    C  60.479   4.814  -3.088 1.00 . A A . 572 HIS C    1 1 
        4  3615 1 1 39 HIS CA   C  60.404   5.450  -4.473 1.00 . A A . 572 HIS CA   1 1 
        4  3616 1 1 39 HIS CB   C  59.132   6.300  -4.600 1.00 . A A . 572 HIS CB   1 1 
        4  3617 1 1 39 HIS CD2  C  60.234   7.333  -6.745 1.00 . A A . 572 HIS CD2  1 1 
        4  3618 1 1 39 HIS CE1  C  58.457   8.128  -7.690 1.00 . A A . 572 HIS CE1  1 1 
        4  3619 1 1 39 HIS CG   C  59.179   7.034  -5.914 1.00 . A A . 572 HIS CG   1 1 
        4  3620 1 1 39 HIS H    H  59.577   3.880  -5.705 1.00 . A A . 572 HIS H    1 1 
        4  3621 1 1 39 HIS HA   H  61.269   6.082  -4.616 1.00 . A A . 572 HIS HA   1 1 
        4  3622 1 1 39 HIS HB2  H  58.262   5.664  -4.562 1.00 . A A . 572 HIS HB2  1 1 
        4  3623 1 1 39 HIS HB3  H  59.093   7.015  -3.790 1.00 . A A . 572 HIS HB3  1 1 
        4  3624 1 1 39 HIS HD2  H  61.265   7.074  -6.559 1.00 . A A . 572 HIS HD2  1 1 
        4  3625 1 1 39 HIS HE1  H  57.795   8.616  -8.390 1.00 . A A . 572 HIS HE1  1 1 
        4  3626 1 1 39 HIS HE2  H  60.311   8.352  -8.609 1.00 . A A . 572 HIS HE2  1 1 
        4  3627 1 1 39 HIS N    N  60.403   4.374  -5.514 1.00 . A A . 572 HIS N    1 1 
        4  3628 1 1 39 HIS ND1  N  58.050   7.555  -6.540 1.00 . A A . 572 HIS ND1  1 1 
        4  3629 1 1 39 HIS NE2  N  59.773   8.020  -7.859 1.00 . A A . 572 HIS NE2  1 1 
        4  3630 1 1 39 HIS O    O  60.759   5.475  -2.107 1.00 . A A . 572 HIS O    1 1 
        4  3631 1 1 40 PHE C    C  61.830   2.662  -1.366 1.00 . A A . 573 PHE C    1 1 
        4  3632 1 1 40 PHE CA   C  60.352   2.841  -1.692 1.00 . A A . 573 PHE CA   1 1 
        4  3633 1 1 40 PHE CB   C  59.678   1.472  -1.777 1.00 . A A . 573 PHE CB   1 1 
        4  3634 1 1 40 PHE CD1  C  60.332  -0.419  -0.240 1.00 . A A . 573 PHE CD1  1 1 
        4  3635 1 1 40 PHE CD2  C  59.055   1.429   0.670 1.00 . A A . 573 PHE CD2  1 1 
        4  3636 1 1 40 PHE CE1  C  60.341  -1.033   1.018 1.00 . A A . 573 PHE CE1  1 1 
        4  3637 1 1 40 PHE CE2  C  59.064   0.816   1.928 1.00 . A A . 573 PHE CE2  1 1 
        4  3638 1 1 40 PHE CG   C  59.688   0.811  -0.416 1.00 . A A . 573 PHE CG   1 1 
        4  3639 1 1 40 PHE CZ   C  59.707  -0.415   2.102 1.00 . A A . 573 PHE CZ   1 1 
        4  3640 1 1 40 PHE H    H  60.060   3.015  -3.812 1.00 . A A . 573 PHE H    1 1 
        4  3641 1 1 40 PHE HA   H  59.878   3.441  -0.928 1.00 . A A . 573 PHE HA   1 1 
        4  3642 1 1 40 PHE HB2  H  58.660   1.591  -2.114 1.00 . A A . 573 PHE HB2  1 1 
        4  3643 1 1 40 PHE HB3  H  60.217   0.856  -2.480 1.00 . A A . 573 PHE HB3  1 1 
        4  3644 1 1 40 PHE HD1  H  60.820  -0.896  -1.076 1.00 . A A . 573 PHE HD1  1 1 
        4  3645 1 1 40 PHE HD2  H  58.560   2.379   0.537 1.00 . A A . 573 PHE HD2  1 1 
        4  3646 1 1 40 PHE HE1  H  60.837  -1.982   1.153 1.00 . A A . 573 PHE HE1  1 1 
        4  3647 1 1 40 PHE HE2  H  58.575   1.293   2.765 1.00 . A A . 573 PHE HE2  1 1 
        4  3648 1 1 40 PHE HZ   H  59.713  -0.888   3.073 1.00 . A A . 573 PHE HZ   1 1 
        4  3649 1 1 40 PHE N    N  60.261   3.529  -3.005 1.00 . A A . 573 PHE N    1 1 
        4  3650 1 1 40 PHE O    O  62.432   1.661  -1.699 1.00 . A A . 573 PHE O    1 1 
        4  3651 1 1 41 VAL C    C  64.069   3.304   1.079 1.00 . A A . 574 VAL C    1 1 
        4  3652 1 1 41 VAL CA   C  63.873   3.544  -0.420 1.00 . A A . 574 VAL CA   1 1 
        4  3653 1 1 41 VAL CB   C  64.574   4.844  -0.826 1.00 . A A . 574 VAL CB   1 1 
        4  3654 1 1 41 VAL CG1  C  64.401   5.075  -2.331 1.00 . A A . 574 VAL CG1  1 1 
        4  3655 1 1 41 VAL CG2  C  63.964   6.021  -0.056 1.00 . A A . 574 VAL CG2  1 1 
        4  3656 1 1 41 VAL H    H  61.915   4.443  -0.512 1.00 . A A . 574 VAL H    1 1 
        4  3657 1 1 41 VAL HA   H  64.306   2.721  -0.969 1.00 . A A . 574 VAL HA   1 1 
        4  3658 1 1 41 VAL HB   H  65.627   4.767  -0.594 1.00 . A A . 574 VAL HB   1 1 
        4  3659 1 1 41 VAL HG11 H  63.554   5.723  -2.502 1.00 . A A . 574 VAL HG11 1 1 
        4  3660 1 1 41 VAL HG12 H  64.235   4.129  -2.825 1.00 . A A . 574 VAL HG12 1 1 
        4  3661 1 1 41 VAL HG13 H  65.293   5.536  -2.729 1.00 . A A . 574 VAL HG13 1 1 
        4  3662 1 1 41 VAL HG21 H  62.895   6.039  -0.212 1.00 . A A . 574 VAL HG21 1 1 
        4  3663 1 1 41 VAL HG22 H  64.395   6.946  -0.412 1.00 . A A . 574 VAL HG22 1 1 
        4  3664 1 1 41 VAL HG23 H  64.172   5.910   0.998 1.00 . A A . 574 VAL HG23 1 1 
        4  3665 1 1 41 VAL N    N  62.422   3.638  -0.745 1.00 . A A . 574 VAL N    1 1 
        4  3666 1 1 41 VAL O    O  63.137   3.353   1.859 1.00 . A A . 574 VAL O    1 1 
        4  3667 1 1 42 CYS C    C  65.610   4.112   3.678 1.00 . A A . 575 CYS C    1 1 
        4  3668 1 1 42 CYS CA   C  65.582   2.789   2.914 1.00 . A A . 575 CYS CA   1 1 
        4  3669 1 1 42 CYS CB   C  66.953   2.120   3.023 1.00 . A A . 575 CYS CB   1 1 
        4  3670 1 1 42 CYS H    H  66.012   3.007   0.818 1.00 . A A . 575 CYS H    1 1 
        4  3671 1 1 42 CYS HA   H  64.829   2.140   3.335 1.00 . A A . 575 CYS HA   1 1 
        4  3672 1 1 42 CYS HB2  H  66.883   1.107   2.667 1.00 . A A . 575 CYS HB2  1 1 
        4  3673 1 1 42 CYS HB3  H  67.665   2.663   2.419 1.00 . A A . 575 CYS HB3  1 1 
        4  3674 1 1 42 CYS N    N  65.285   3.041   1.475 1.00 . A A . 575 CYS N    1 1 
        4  3675 1 1 42 CYS O    O  66.259   5.055   3.271 1.00 . A A . 575 CYS O    1 1 
        4  3676 1 1 42 CYS SG   S  67.502   2.122   4.749 1.00 . A A . 575 CYS SG   1 1 
        4  3677 1 1 43 ALA C    C  66.289   5.618   6.273 1.00 . A A . 576 ALA C    1 1 
        4  3678 1 1 43 ALA CA   C  64.922   5.445   5.590 1.00 . A A . 576 ALA CA   1 1 
        4  3679 1 1 43 ALA CB   C  63.819   5.375   6.650 1.00 . A A . 576 ALA CB   1 1 
        4  3680 1 1 43 ALA H    H  64.408   3.406   5.097 1.00 . A A . 576 ALA H    1 1 
        4  3681 1 1 43 ALA HA   H  64.740   6.286   4.936 1.00 . A A . 576 ALA HA   1 1 
        4  3682 1 1 43 ALA HB1  H  63.905   4.448   7.198 1.00 . A A . 576 ALA HB1  1 1 
        4  3683 1 1 43 ALA HB2  H  62.855   5.421   6.167 1.00 . A A . 576 ALA HB2  1 1 
        4  3684 1 1 43 ALA HB3  H  63.920   6.207   7.331 1.00 . A A . 576 ALA HB3  1 1 
        4  3685 1 1 43 ALA N    N  64.922   4.184   4.788 1.00 . A A . 576 ALA N    1 1 
        4  3686 1 1 43 ALA O    O  66.380   6.004   7.423 1.00 . A A . 576 ALA O    1 1 
        4  3687 1 1 44 PHE C    C  69.665   5.912   5.012 1.00 . A A . 577 PHE C    1 1 
        4  3688 1 1 44 PHE CA   C  68.722   5.482   6.131 1.00 . A A . 577 PHE CA   1 1 
        4  3689 1 1 44 PHE CB   C  69.189   4.136   6.696 1.00 . A A . 577 PHE CB   1 1 
        4  3690 1 1 44 PHE CD1  C  69.943   5.010   8.942 1.00 . A A . 577 PHE CD1  1 1 
        4  3691 1 1 44 PHE CD2  C  71.567   3.918   7.509 1.00 . A A . 577 PHE CD2  1 1 
        4  3692 1 1 44 PHE CE1  C  70.935   5.216   9.908 1.00 . A A . 577 PHE CE1  1 1 
        4  3693 1 1 44 PHE CE2  C  72.558   4.124   8.476 1.00 . A A . 577 PHE CE2  1 1 
        4  3694 1 1 44 PHE CG   C  70.259   4.361   7.741 1.00 . A A . 577 PHE CG   1 1 
        4  3695 1 1 44 PHE CZ   C  72.242   4.773   9.675 1.00 . A A . 577 PHE CZ   1 1 
        4  3696 1 1 44 PHE H    H  67.243   5.035   4.635 1.00 . A A . 577 PHE H    1 1 
        4  3697 1 1 44 PHE HA   H  68.718   6.227   6.911 1.00 . A A . 577 PHE HA   1 1 
        4  3698 1 1 44 PHE HB2  H  68.352   3.626   7.144 1.00 . A A . 577 PHE HB2  1 1 
        4  3699 1 1 44 PHE HB3  H  69.591   3.531   5.896 1.00 . A A . 577 PHE HB3  1 1 
        4  3700 1 1 44 PHE HD1  H  68.935   5.353   9.122 1.00 . A A . 577 PHE HD1  1 1 
        4  3701 1 1 44 PHE HD2  H  71.811   3.417   6.584 1.00 . A A . 577 PHE HD2  1 1 
        4  3702 1 1 44 PHE HE1  H  70.692   5.716  10.833 1.00 . A A . 577 PHE HE1  1 1 
        4  3703 1 1 44 PHE HE2  H  73.567   3.782   8.296 1.00 . A A . 577 PHE HE2  1 1 
        4  3704 1 1 44 PHE HZ   H  73.007   4.932  10.421 1.00 . A A . 577 PHE HZ   1 1 
        4  3705 1 1 44 PHE N    N  67.350   5.338   5.560 1.00 . A A . 577 PHE N    1 1 
        4  3706 1 1 44 PHE O    O  70.242   6.982   5.043 1.00 . A A . 577 PHE O    1 1 
        4  3707 1 1 45 CYS C    C  69.845   5.998   1.736 1.00 . A A . 578 CYS C    1 1 
        4  3708 1 1 45 CYS CA   C  70.700   5.422   2.868 1.00 . A A . 578 CYS CA   1 1 
        4  3709 1 1 45 CYS CB   C  71.418   4.160   2.384 1.00 . A A . 578 CYS CB   1 1 
        4  3710 1 1 45 CYS H    H  69.321   4.230   4.018 1.00 . A A . 578 CYS H    1 1 
        4  3711 1 1 45 CYS HA   H  71.428   6.156   3.179 1.00 . A A . 578 CYS HA   1 1 
        4  3712 1 1 45 CYS HB2  H  71.812   4.326   1.394 1.00 . A A . 578 CYS HB2  1 1 
        4  3713 1 1 45 CYS HB3  H  72.228   3.926   3.059 1.00 . A A . 578 CYS HB3  1 1 
        4  3714 1 1 45 CYS N    N  69.810   5.081   4.015 1.00 . A A . 578 CYS N    1 1 
        4  3715 1 1 45 CYS O    O  70.338   6.676   0.855 1.00 . A A . 578 CYS O    1 1 
        4  3716 1 1 45 CYS SG   S  70.252   2.776   2.343 1.00 . A A . 578 CYS SG   1 1 
        4  3717 1 1 46 LEU C    C  68.132   5.863  -0.679 1.00 . A A . 579 LEU C    1 1 
        4  3718 1 1 46 LEU CA   C  67.638   6.259   0.717 1.00 . A A . 579 LEU CA   1 1 
        4  3719 1 1 46 LEU CB   C  67.555   7.788   0.820 1.00 . A A . 579 LEU CB   1 1 
        4  3720 1 1 46 LEU CD1  C  68.208   8.649   3.080 1.00 . A A . 579 LEU CD1  1 1 
        4  3721 1 1 46 LEU CD2  C  66.023   9.323   2.071 1.00 . A A . 579 LEU CD2  1 1 
        4  3722 1 1 46 LEU CG   C  67.038   8.184   2.208 1.00 . A A . 579 LEU CG   1 1 
        4  3723 1 1 46 LEU H    H  68.200   5.190   2.500 1.00 . A A . 579 LEU H    1 1 
        4  3724 1 1 46 LEU HA   H  66.654   5.841   0.874 1.00 . A A . 579 LEU HA   1 1 
        4  3725 1 1 46 LEU HB2  H  68.536   8.213   0.663 1.00 . A A . 579 LEU HB2  1 1 
        4  3726 1 1 46 LEU HB3  H  66.878   8.161   0.066 1.00 . A A . 579 LEU HB3  1 1 
        4  3727 1 1 46 LEU HD11 H  67.874   8.756   4.102 1.00 . A A . 579 LEU HD11 1 1 
        4  3728 1 1 46 LEU HD12 H  68.572   9.599   2.719 1.00 . A A . 579 LEU HD12 1 1 
        4  3729 1 1 46 LEU HD13 H  69.001   7.919   3.037 1.00 . A A . 579 LEU HD13 1 1 
        4  3730 1 1 46 LEU HD21 H  66.480  10.154   1.553 1.00 . A A . 579 LEU HD21 1 1 
        4  3731 1 1 46 LEU HD22 H  65.705   9.643   3.052 1.00 . A A . 579 LEU HD22 1 1 
        4  3732 1 1 46 LEU HD23 H  65.167   8.976   1.511 1.00 . A A . 579 LEU HD23 1 1 
        4  3733 1 1 46 LEU HG   H  66.564   7.333   2.673 1.00 . A A . 579 LEU HG   1 1 
        4  3734 1 1 46 LEU N    N  68.562   5.734   1.769 1.00 . A A . 579 LEU N    1 1 
        4  3735 1 1 46 LEU O    O  67.756   6.459  -1.670 1.00 . A A . 579 LEU O    1 1 
        4  3736 1 1 47 LYS C    C  68.334   3.740  -2.871 1.00 . A A . 580 LYS C    1 1 
        4  3737 1 1 47 LYS CA   C  69.470   4.425  -2.104 1.00 . A A . 580 LYS CA   1 1 
        4  3738 1 1 47 LYS CB   C  70.641   3.449  -1.918 1.00 . A A . 580 LYS CB   1 1 
        4  3739 1 1 47 LYS CD   C  71.386   1.479  -0.551 1.00 . A A . 580 LYS CD   1 1 
        4  3740 1 1 47 LYS CE   C  71.368   0.012  -0.986 1.00 . A A . 580 LYS CE   1 1 
        4  3741 1 1 47 LYS CG   C  70.175   2.208  -1.144 1.00 . A A . 580 LYS CG   1 1 
        4  3742 1 1 47 LYS H    H  69.251   4.387   0.042 1.00 . A A . 580 LYS H    1 1 
        4  3743 1 1 47 LYS HA   H  69.807   5.290  -2.658 1.00 . A A . 580 LYS HA   1 1 
        4  3744 1 1 47 LYS HB2  H  71.015   3.149  -2.886 1.00 . A A . 580 LYS HB2  1 1 
        4  3745 1 1 47 LYS HB3  H  71.430   3.938  -1.366 1.00 . A A . 580 LYS HB3  1 1 
        4  3746 1 1 47 LYS HD2  H  72.296   1.947  -0.898 1.00 . A A . 580 LYS HD2  1 1 
        4  3747 1 1 47 LYS HD3  H  71.342   1.532   0.525 1.00 . A A . 580 LYS HD3  1 1 
        4  3748 1 1 47 LYS HE2  H  72.159  -0.523  -0.481 1.00 . A A . 580 LYS HE2  1 1 
        4  3749 1 1 47 LYS HE3  H  70.415  -0.428  -0.727 1.00 . A A . 580 LYS HE3  1 1 
        4  3750 1 1 47 LYS HG2  H  69.513   2.509  -0.345 1.00 . A A . 580 LYS HG2  1 1 
        4  3751 1 1 47 LYS HG3  H  69.651   1.544  -1.814 1.00 . A A . 580 LYS HG3  1 1 
        4  3752 1 1 47 LYS HZ1  H  71.905   0.844  -2.818 1.00 . A A . 580 LYS HZ1  1 1 
        4  3753 1 1 47 LYS HZ2  H  70.671  -0.320  -2.920 1.00 . A A . 580 LYS HZ2  1 1 
        4  3754 1 1 47 LYS HZ3  H  72.280  -0.804  -2.671 1.00 . A A . 580 LYS HZ3  1 1 
        4  3755 1 1 47 LYS N    N  68.964   4.859  -0.768 1.00 . A A . 580 LYS N    1 1 
        4  3756 1 1 47 LYS NZ   N  71.571  -0.074  -2.460 1.00 . A A . 580 LYS NZ   1 1 
        4  3757 1 1 47 LYS O    O  68.012   4.106  -3.985 1.00 . A A . 580 LYS O    1 1 
        4  3758 1 1 48 GLN C    C  66.125   0.949  -1.951 1.00 . A A . 581 GLN C    1 1 
        4  3759 1 1 48 GLN CA   C  66.603   2.025  -2.919 1.00 . A A . 581 GLN CA   1 1 
        4  3760 1 1 48 GLN CB   C  67.079   1.369  -4.221 1.00 . A A . 581 GLN CB   1 1 
        4  3761 1 1 48 GLN CD   C  65.439   0.364  -5.824 1.00 . A A . 581 GLN CD   1 1 
        4  3762 1 1 48 GLN CG   C  66.081   1.666  -5.345 1.00 . A A . 581 GLN CG   1 1 
        4  3763 1 1 48 GLN H    H  68.007   2.491  -1.368 1.00 . A A . 581 GLN H    1 1 
        4  3764 1 1 48 GLN HA   H  65.796   2.712  -3.125 1.00 . A A . 581 GLN HA   1 1 
        4  3765 1 1 48 GLN HB2  H  68.047   1.762  -4.488 1.00 . A A . 581 GLN HB2  1 1 
        4  3766 1 1 48 GLN HB3  H  67.154   0.302  -4.078 1.00 . A A . 581 GLN HB3  1 1 
        4  3767 1 1 48 GLN HE21 H  63.926   0.487  -4.551 1.00 . A A . 581 GLN HE21 1 1 
        4  3768 1 1 48 GLN HE22 H  63.908  -0.870  -5.569 1.00 . A A . 581 GLN HE22 1 1 
        4  3769 1 1 48 GLN HG2  H  65.312   2.329  -4.978 1.00 . A A . 581 GLN HG2  1 1 
        4  3770 1 1 48 GLN HG3  H  66.597   2.134  -6.169 1.00 . A A . 581 GLN HG3  1 1 
        4  3771 1 1 48 GLN N    N  67.725   2.755  -2.268 1.00 . A A . 581 GLN N    1 1 
        4  3772 1 1 48 GLN NE2  N  64.333  -0.041  -5.268 1.00 . A A . 581 GLN NE2  1 1 
        4  3773 1 1 48 GLN O    O  66.838   0.575  -1.039 1.00 . A A . 581 GLN O    1 1 
        4  3774 1 1 48 GLN OE1  O  65.949  -0.291  -6.711 1.00 . A A . 581 GLN OE1  1 1 
        4  3775 1 1 49 LEU C    C  63.283  -1.373  -1.793 1.00 . A A . 582 LEU C    1 1 
        4  3776 1 1 49 LEU CA   C  64.444  -0.591  -1.177 1.00 . A A . 582 LEU CA   1 1 
        4  3777 1 1 49 LEU CB   C  63.987   0.088   0.118 1.00 . A A . 582 LEU CB   1 1 
        4  3778 1 1 49 LEU CD1  C  65.667  -1.043   1.584 1.00 . A A . 582 LEU CD1  1 1 
        4  3779 1 1 49 LEU CD2  C  63.478  -0.289   2.528 1.00 . A A . 582 LEU CD2  1 1 
        4  3780 1 1 49 LEU CG   C  64.176  -0.865   1.294 1.00 . A A . 582 LEU CG   1 1 
        4  3781 1 1 49 LEU H    H  64.363   0.766  -2.852 1.00 . A A . 582 LEU H    1 1 
        4  3782 1 1 49 LEU HA   H  65.251  -1.271  -0.956 1.00 . A A . 582 LEU HA   1 1 
        4  3783 1 1 49 LEU HB2  H  64.574   0.979   0.282 1.00 . A A . 582 LEU HB2  1 1 
        4  3784 1 1 49 LEU HB3  H  62.944   0.355   0.040 1.00 . A A . 582 LEU HB3  1 1 
        4  3785 1 1 49 LEU HD11 H  65.846  -0.912   2.639 1.00 . A A . 582 LEU HD11 1 1 
        4  3786 1 1 49 LEU HD12 H  66.233  -0.309   1.030 1.00 . A A . 582 LEU HD12 1 1 
        4  3787 1 1 49 LEU HD13 H  65.975  -2.034   1.286 1.00 . A A . 582 LEU HD13 1 1 
        4  3788 1 1 49 LEU HD21 H  64.006  -0.596   3.418 1.00 . A A . 582 LEU HD21 1 1 
        4  3789 1 1 49 LEU HD22 H  62.462  -0.651   2.568 1.00 . A A . 582 LEU HD22 1 1 
        4  3790 1 1 49 LEU HD23 H  63.474   0.789   2.466 1.00 . A A . 582 LEU HD23 1 1 
        4  3791 1 1 49 LEU HG   H  63.744  -1.820   1.049 1.00 . A A . 582 LEU HG   1 1 
        4  3792 1 1 49 LEU N    N  64.933   0.451  -2.120 1.00 . A A . 582 LEU N    1 1 
        4  3793 1 1 49 LEU O    O  62.657  -0.943  -2.742 1.00 . A A . 582 LEU O    1 1 
        4  3794 1 1 50 ASN C    C  61.380  -4.282  -0.653 1.00 . A A . 583 ASN C    1 1 
        4  3795 1 1 50 ASN CA   C  61.885  -3.366  -1.772 1.00 . A A . 583 ASN CA   1 1 
        4  3796 1 1 50 ASN CB   C  62.393  -4.214  -2.943 1.00 . A A . 583 ASN CB   1 1 
        4  3797 1 1 50 ASN CG   C  61.301  -5.192  -3.386 1.00 . A A . 583 ASN CG   1 1 
        4  3798 1 1 50 ASN H    H  63.524  -2.844  -0.483 1.00 . A A . 583 ASN H    1 1 
        4  3799 1 1 50 ASN HA   H  61.080  -2.729  -2.109 1.00 . A A . 583 ASN HA   1 1 
        4  3800 1 1 50 ASN HB2  H  62.653  -3.568  -3.769 1.00 . A A . 583 ASN HB2  1 1 
        4  3801 1 1 50 ASN HB3  H  63.266  -4.769  -2.633 1.00 . A A . 583 ASN HB3  1 1 
        4  3802 1 1 50 ASN HD21 H  62.533  -6.745  -3.487 1.00 . A A . 583 ASN HD21 1 1 
        4  3803 1 1 50 ASN HD22 H  60.917  -7.073  -3.889 1.00 . A A . 583 ASN HD22 1 1 
        4  3804 1 1 50 ASN N    N  62.999  -2.527  -1.247 1.00 . A A . 583 ASN N    1 1 
        4  3805 1 1 50 ASN ND2  N  61.609  -6.440  -3.605 1.00 . A A . 583 ASN ND2  1 1 
        4  3806 1 1 50 ASN O    O  62.151  -4.954   0.005 1.00 . A A . 583 ASN O    1 1 
        4  3807 1 1 50 ASN OD1  O  60.155  -4.817  -3.532 1.00 . A A . 583 ASN OD1  1 1 
        4  3808 1 1 51 LYS C    C  60.037  -6.613   0.472 1.00 . A A . 584 LYS C    1 1 
        4  3809 1 1 51 LYS CA   C  59.513  -5.181   0.633 1.00 . A A . 584 LYS CA   1 1 
        4  3810 1 1 51 LYS CB   C  57.982  -5.167   0.505 1.00 . A A . 584 LYS CB   1 1 
        4  3811 1 1 51 LYS CD   C  57.616  -6.314   2.715 1.00 . A A . 584 LYS CD   1 1 
        4  3812 1 1 51 LYS CE   C  56.672  -5.288   3.353 1.00 . A A . 584 LYS CE   1 1 
        4  3813 1 1 51 LYS CG   C  57.363  -6.387   1.204 1.00 . A A . 584 LYS CG   1 1 
        4  3814 1 1 51 LYS H    H  59.495  -3.760  -0.988 1.00 . A A . 584 LYS H    1 1 
        4  3815 1 1 51 LYS HA   H  59.798  -4.797   1.600 1.00 . A A . 584 LYS HA   1 1 
        4  3816 1 1 51 LYS HB2  H  57.595  -4.264   0.952 1.00 . A A . 584 LYS HB2  1 1 
        4  3817 1 1 51 LYS HB3  H  57.716  -5.187  -0.541 1.00 . A A . 584 LYS HB3  1 1 
        4  3818 1 1 51 LYS HD2  H  57.440  -7.285   3.154 1.00 . A A . 584 LYS HD2  1 1 
        4  3819 1 1 51 LYS HD3  H  58.638  -6.020   2.894 1.00 . A A . 584 LYS HD3  1 1 
        4  3820 1 1 51 LYS HE2  H  56.925  -5.167   4.396 1.00 . A A . 584 LYS HE2  1 1 
        4  3821 1 1 51 LYS HE3  H  56.775  -4.340   2.847 1.00 . A A . 584 LYS HE3  1 1 
        4  3822 1 1 51 LYS HG2  H  56.299  -6.401   1.019 1.00 . A A . 584 LYS HG2  1 1 
        4  3823 1 1 51 LYS HG3  H  57.804  -7.290   0.811 1.00 . A A . 584 LYS HG3  1 1 
        4  3824 1 1 51 LYS HZ1  H  54.662  -4.986   2.899 1.00 . A A . 584 LYS HZ1  1 1 
        4  3825 1 1 51 LYS HZ2  H  54.929  -6.083   4.170 1.00 . A A . 584 LYS HZ2  1 1 
        4  3826 1 1 51 LYS HZ3  H  55.218  -6.554   2.564 1.00 . A A . 584 LYS HZ3  1 1 
        4  3827 1 1 51 LYS N    N  60.090  -4.312  -0.439 1.00 . A A . 584 LYS N    1 1 
        4  3828 1 1 51 LYS NZ   N  55.264  -5.764   3.238 1.00 . A A . 584 LYS NZ   1 1 
        4  3829 1 1 51 LYS O    O  60.111  -7.369   1.422 1.00 . A A . 584 LYS O    1 1 
        4  3830 1 1 52 GLY C    C  62.028  -8.721  -0.009 1.00 . A A . 585 GLY C    1 1 
        4  3831 1 1 52 GLY CA   C  60.900  -8.364  -0.981 1.00 . A A . 585 GLY CA   1 1 
        4  3832 1 1 52 GLY H    H  60.312  -6.353  -1.473 1.00 . A A . 585 GLY H    1 1 
        4  3833 1 1 52 GLY HA2  H  60.092  -9.068  -0.860 1.00 . A A . 585 GLY HA2  1 1 
        4  3834 1 1 52 GLY HA3  H  61.273  -8.423  -1.991 1.00 . A A . 585 GLY HA3  1 1 
        4  3835 1 1 52 GLY N    N  60.390  -6.985  -0.728 1.00 . A A . 585 GLY N    1 1 
        4  3836 1 1 52 GLY O    O  62.151  -9.858   0.404 1.00 . A A . 585 GLY O    1 1 
        4  3837 1 1 53 THR C    C  64.345  -6.886   2.151 1.00 . A A . 586 THR C    1 1 
        4  3838 1 1 53 THR CA   C  63.982  -8.101   1.290 1.00 . A A . 586 THR CA   1 1 
        4  3839 1 1 53 THR CB   C  65.215  -8.526   0.480 1.00 . A A . 586 THR CB   1 1 
        4  3840 1 1 53 THR CG2  C  64.922  -9.825  -0.273 1.00 . A A . 586 THR CG2  1 1 
        4  3841 1 1 53 THR H    H  62.752  -6.865   0.007 1.00 . A A . 586 THR H    1 1 
        4  3842 1 1 53 THR HA   H  63.685  -8.915   1.935 1.00 . A A . 586 THR HA   1 1 
        4  3843 1 1 53 THR HB   H  66.048  -8.684   1.150 1.00 . A A . 586 THR HB   1 1 
        4  3844 1 1 53 THR HG1  H  64.811  -7.413  -1.062 1.00 . A A . 586 THR HG1  1 1 
        4  3845 1 1 53 THR HG21 H  64.540 -10.564   0.416 1.00 . A A . 586 THR HG21 1 1 
        4  3846 1 1 53 THR HG22 H  65.832 -10.192  -0.724 1.00 . A A . 586 THR HG22 1 1 
        4  3847 1 1 53 THR HG23 H  64.189  -9.638  -1.044 1.00 . A A . 586 THR HG23 1 1 
        4  3848 1 1 53 THR N    N  62.860  -7.776   0.354 1.00 . A A . 586 THR N    1 1 
        4  3849 1 1 53 THR O    O  65.497  -6.685   2.487 1.00 . A A . 586 THR O    1 1 
        4  3850 1 1 53 THR OG1  O  65.544  -7.502  -0.449 1.00 . A A . 586 THR OG1  1 1 
        4  3851 1 1 54 PHE C    C  63.442  -5.235   4.846 1.00 . A A . 587 PHE C    1 1 
        4  3852 1 1 54 PHE CA   C  63.716  -4.901   3.380 1.00 . A A . 587 PHE CA   1 1 
        4  3853 1 1 54 PHE CB   C  62.866  -3.682   2.970 1.00 . A A . 587 PHE CB   1 1 
        4  3854 1 1 54 PHE CD1  C  60.758  -4.631   3.999 1.00 . A A . 587 PHE CD1  1 1 
        4  3855 1 1 54 PHE CD2  C  61.418  -2.368   4.570 1.00 . A A . 587 PHE CD2  1 1 
        4  3856 1 1 54 PHE CE1  C  59.641  -4.514   4.833 1.00 . A A . 587 PHE CE1  1 1 
        4  3857 1 1 54 PHE CE2  C  60.299  -2.253   5.403 1.00 . A A . 587 PHE CE2  1 1 
        4  3858 1 1 54 PHE CG   C  61.649  -3.557   3.866 1.00 . A A . 587 PHE CG   1 1 
        4  3859 1 1 54 PHE CZ   C  59.410  -3.325   5.534 1.00 . A A . 587 PHE CZ   1 1 
        4  3860 1 1 54 PHE H    H  62.461  -6.255   2.263 1.00 . A A . 587 PHE H    1 1 
        4  3861 1 1 54 PHE HA   H  64.763  -4.659   3.264 1.00 . A A . 587 PHE HA   1 1 
        4  3862 1 1 54 PHE HB2  H  63.465  -2.790   3.059 1.00 . A A . 587 PHE HB2  1 1 
        4  3863 1 1 54 PHE HB3  H  62.546  -3.789   1.951 1.00 . A A . 587 PHE HB3  1 1 
        4  3864 1 1 54 PHE HD1  H  60.934  -5.548   3.457 1.00 . A A . 587 PHE HD1  1 1 
        4  3865 1 1 54 PHE HD2  H  62.103  -1.540   4.470 1.00 . A A . 587 PHE HD2  1 1 
        4  3866 1 1 54 PHE HE1  H  58.956  -5.342   4.936 1.00 . A A . 587 PHE HE1  1 1 
        4  3867 1 1 54 PHE HE2  H  60.120  -1.335   5.944 1.00 . A A . 587 PHE HE2  1 1 
        4  3868 1 1 54 PHE HZ   H  58.548  -3.237   6.178 1.00 . A A . 587 PHE HZ   1 1 
        4  3869 1 1 54 PHE N    N  63.387  -6.081   2.528 1.00 . A A . 587 PHE N    1 1 
        4  3870 1 1 54 PHE O    O  62.986  -6.310   5.183 1.00 . A A . 587 PHE O    1 1 
        4  3871 1 1 55 LYS C    C  62.931  -3.138   7.688 1.00 . A A . 588 LYS C    1 1 
        4  3872 1 1 55 LYS CA   C  63.450  -4.473   7.155 1.00 . A A . 588 LYS CA   1 1 
        4  3873 1 1 55 LYS CB   C  64.757  -4.843   7.866 1.00 . A A . 588 LYS CB   1 1 
        4  3874 1 1 55 LYS CD   C  64.093  -7.160   8.565 1.00 . A A . 588 LYS CD   1 1 
        4  3875 1 1 55 LYS CE   C  63.156  -7.977   7.673 1.00 . A A . 588 LYS CE   1 1 
        4  3876 1 1 55 LYS CG   C  65.051  -6.338   7.695 1.00 . A A . 588 LYS CG   1 1 
        4  3877 1 1 55 LYS H    H  64.046  -3.439   5.378 1.00 . A A . 588 LYS H    1 1 
        4  3878 1 1 55 LYS HA   H  62.708  -5.243   7.311 1.00 . A A . 588 LYS HA   1 1 
        4  3879 1 1 55 LYS HB2  H  65.567  -4.270   7.440 1.00 . A A . 588 LYS HB2  1 1 
        4  3880 1 1 55 LYS HB3  H  64.671  -4.614   8.917 1.00 . A A . 588 LYS HB3  1 1 
        4  3881 1 1 55 LYS HD2  H  64.664  -7.828   9.194 1.00 . A A . 588 LYS HD2  1 1 
        4  3882 1 1 55 LYS HD3  H  63.508  -6.497   9.185 1.00 . A A . 588 LYS HD3  1 1 
        4  3883 1 1 55 LYS HE2  H  62.470  -7.313   7.171 1.00 . A A . 588 LYS HE2  1 1 
        4  3884 1 1 55 LYS HE3  H  63.737  -8.518   6.940 1.00 . A A . 588 LYS HE3  1 1 
        4  3885 1 1 55 LYS HG2  H  64.931  -6.614   6.656 1.00 . A A . 588 LYS HG2  1 1 
        4  3886 1 1 55 LYS HG3  H  66.067  -6.537   8.001 1.00 . A A . 588 LYS HG3  1 1 
        4  3887 1 1 55 LYS HZ1  H  61.602  -9.333   7.957 1.00 . A A . 588 LYS HZ1  1 1 
        4  3888 1 1 55 LYS HZ2  H  62.016  -8.453   9.349 1.00 . A A . 588 LYS HZ2  1 1 
        4  3889 1 1 55 LYS HZ3  H  63.016  -9.716   8.811 1.00 . A A . 588 LYS HZ3  1 1 
        4  3890 1 1 55 LYS N    N  63.699  -4.294   5.702 1.00 . A A . 588 LYS N    1 1 
        4  3891 1 1 55 LYS NZ   N  62.390  -8.943   8.511 1.00 . A A . 588 LYS NZ   1 1 
        4  3892 1 1 55 LYS O    O  62.996  -2.136   7.004 1.00 . A A . 588 LYS O    1 1 
        4  3893 1 1 56 GLU C    C  62.280  -1.641  10.881 1.00 . A A . 589 GLU C    1 1 
        4  3894 1 1 56 GLU CA   C  61.904  -1.801   9.409 1.00 . A A . 589 GLU CA   1 1 
        4  3895 1 1 56 GLU CB   C  60.379  -1.734   9.245 1.00 . A A . 589 GLU CB   1 1 
        4  3896 1 1 56 GLU CD   C  58.244  -2.707  10.107 1.00 . A A . 589 GLU CD   1 1 
        4  3897 1 1 56 GLU CG   C  59.687  -2.345  10.467 1.00 . A A . 589 GLU CG   1 1 
        4  3898 1 1 56 GLU H    H  62.362  -3.906   9.428 1.00 . A A . 589 GLU H    1 1 
        4  3899 1 1 56 GLU HA   H  62.352  -0.996   8.847 1.00 . A A . 589 GLU HA   1 1 
        4  3900 1 1 56 GLU HB2  H  60.077  -0.702   9.143 1.00 . A A . 589 GLU HB2  1 1 
        4  3901 1 1 56 GLU HB3  H  60.090  -2.281   8.359 1.00 . A A . 589 GLU HB3  1 1 
        4  3902 1 1 56 GLU HG2  H  60.217  -3.233  10.775 1.00 . A A . 589 GLU HG2  1 1 
        4  3903 1 1 56 GLU HG3  H  59.686  -1.628  11.275 1.00 . A A . 589 GLU HG3  1 1 
        4  3904 1 1 56 GLU N    N  62.415  -3.097   8.883 1.00 . A A . 589 GLU N    1 1 
        4  3905 1 1 56 GLU O    O  62.409  -2.601  11.617 1.00 . A A . 589 GLU O    1 1 
        4  3906 1 1 56 GLU OE1  O  58.040  -3.786   9.575 1.00 . A A . 589 GLU OE1  1 1 
        4  3907 1 1 56 GLU OE2  O  57.368  -1.898  10.366 1.00 . A A . 589 GLU OE2  1 1 
        4  3908 1 1 57 GLN C    C  62.298   1.251  13.068 1.00 . A A . 590 GLN C    1 1 
        4  3909 1 1 57 GLN CA   C  62.809  -0.143  12.716 1.00 . A A . 590 GLN CA   1 1 
        4  3910 1 1 57 GLN CB   C  64.331  -0.183  12.872 1.00 . A A . 590 GLN CB   1 1 
        4  3911 1 1 57 GLN CD   C  64.407  -1.601  14.935 1.00 . A A . 590 GLN CD   1 1 
        4  3912 1 1 57 GLN CG   C  64.701  -0.215  14.358 1.00 . A A . 590 GLN CG   1 1 
        4  3913 1 1 57 GLN H    H  62.336   0.323  10.680 1.00 . A A . 590 GLN H    1 1 
        4  3914 1 1 57 GLN HA   H  62.352  -0.876  13.364 1.00 . A A . 590 GLN HA   1 1 
        4  3915 1 1 57 GLN HB2  H  64.721  -1.063  12.383 1.00 . A A . 590 GLN HB2  1 1 
        4  3916 1 1 57 GLN HB3  H  64.760   0.697  12.419 1.00 . A A . 590 GLN HB3  1 1 
        4  3917 1 1 57 GLN HE21 H  65.028  -2.561  13.314 1.00 . A A . 590 GLN HE21 1 1 
        4  3918 1 1 57 GLN HE22 H  64.473  -3.551  14.576 1.00 . A A . 590 GLN HE22 1 1 
        4  3919 1 1 57 GLN HG2  H  65.751   0.005  14.468 1.00 . A A . 590 GLN HG2  1 1 
        4  3920 1 1 57 GLN HG3  H  64.122   0.524  14.891 1.00 . A A . 590 GLN HG3  1 1 
        4  3921 1 1 57 GLN N    N  62.449  -0.422  11.303 1.00 . A A . 590 GLN N    1 1 
        4  3922 1 1 57 GLN NE2  N  64.656  -2.659  14.215 1.00 . A A . 590 GLN NE2  1 1 
        4  3923 1 1 57 GLN O    O  62.249   2.125  12.229 1.00 . A A . 590 GLN O    1 1 
        4  3924 1 1 57 GLN OE1  O  63.946  -1.723  16.052 1.00 . A A . 590 GLN OE1  1 1 
        4  3925 1 1 58 ASN C    C  60.256   3.251  13.781 1.00 . A A . 591 ASN C    1 1 
        4  3926 1 1 58 ASN CA   C  61.415   2.816  14.694 1.00 . A A . 591 ASN CA   1 1 
        4  3927 1 1 58 ASN CB   C  62.557   3.832  14.595 1.00 . A A . 591 ASN CB   1 1 
        4  3928 1 1 58 ASN CG   C  63.532   3.624  15.754 1.00 . A A . 591 ASN CG   1 1 
        4  3929 1 1 58 ASN H    H  61.966   0.748  14.956 1.00 . A A . 591 ASN H    1 1 
        4  3930 1 1 58 ASN HA   H  61.065   2.774  15.714 1.00 . A A . 591 ASN HA   1 1 
        4  3931 1 1 58 ASN HB2  H  63.078   3.699  13.658 1.00 . A A . 591 ASN HB2  1 1 
        4  3932 1 1 58 ASN HB3  H  62.154   4.829  14.641 1.00 . A A . 591 ASN HB3  1 1 
        4  3933 1 1 58 ASN HD21 H  65.048   3.140  14.571 1.00 . A A . 591 ASN HD21 1 1 
        4  3934 1 1 58 ASN HD22 H  65.394   3.131  16.233 1.00 . A A . 591 ASN HD22 1 1 
        4  3935 1 1 58 ASN N    N  61.918   1.469  14.294 1.00 . A A . 591 ASN N    1 1 
        4  3936 1 1 58 ASN ND2  N  64.760   3.269  15.498 1.00 . A A . 591 ASN ND2  1 1 
        4  3937 1 1 58 ASN O    O  59.939   4.422  13.694 1.00 . A A . 591 ASN O    1 1 
        4  3938 1 1 58 ASN OD1  O  63.174   3.786  16.904 1.00 . A A . 591 ASN OD1  1 1 
        4  3939 1 1 59 ASP C    C  58.960   3.189  10.861 1.00 . A A . 592 ASP C    1 1 
        4  3940 1 1 59 ASP CA   C  58.466   2.655  12.213 1.00 . A A . 592 ASP CA   1 1 
        4  3941 1 1 59 ASP CB   C  57.577   3.714  12.878 1.00 . A A . 592 ASP CB   1 1 
        4  3942 1 1 59 ASP CG   C  56.115   3.480  12.486 1.00 . A A . 592 ASP CG   1 1 
        4  3943 1 1 59 ASP H    H  59.896   1.380  13.208 1.00 . A A . 592 ASP H    1 1 
        4  3944 1 1 59 ASP HA   H  57.882   1.763  12.043 1.00 . A A . 592 ASP HA   1 1 
        4  3945 1 1 59 ASP HB2  H  57.677   3.646  13.952 1.00 . A A . 592 ASP HB2  1 1 
        4  3946 1 1 59 ASP HB3  H  57.883   4.697  12.548 1.00 . A A . 592 ASP HB3  1 1 
        4  3947 1 1 59 ASP N    N  59.620   2.316  13.112 1.00 . A A . 592 ASP N    1 1 
        4  3948 1 1 59 ASP O    O  58.289   3.974  10.218 1.00 . A A . 592 ASP O    1 1 
        4  3949 1 1 59 ASP OD1  O  55.442   2.751  13.196 1.00 . A A . 592 ASP OD1  1 1 
        4  3950 1 1 59 ASP OD2  O  55.694   4.034  11.484 1.00 . A A . 592 ASP OD2  1 1 
        4  3951 1 1 60 LYS C    C  61.346   2.103   8.379 1.00 . A A . 593 LYS C    1 1 
        4  3952 1 1 60 LYS CA   C  60.614   3.249   9.088 1.00 . A A . 593 LYS CA   1 1 
        4  3953 1 1 60 LYS CB   C  61.560   4.449   9.267 1.00 . A A . 593 LYS CB   1 1 
        4  3954 1 1 60 LYS CD   C  62.452   6.112  10.905 1.00 . A A . 593 LYS CD   1 1 
        4  3955 1 1 60 LYS CE   C  62.800   6.363  12.373 1.00 . A A . 593 LYS CE   1 1 
        4  3956 1 1 60 LYS CG   C  61.843   4.715  10.750 1.00 . A A . 593 LYS CG   1 1 
        4  3957 1 1 60 LYS H    H  60.637   2.123  10.930 1.00 . A A . 593 LYS H    1 1 
        4  3958 1 1 60 LYS HA   H  59.771   3.551   8.484 1.00 . A A . 593 LYS HA   1 1 
        4  3959 1 1 60 LYS HB2  H  62.491   4.251   8.758 1.00 . A A . 593 LYS HB2  1 1 
        4  3960 1 1 60 LYS HB3  H  61.099   5.324   8.835 1.00 . A A . 593 LYS HB3  1 1 
        4  3961 1 1 60 LYS HD2  H  63.347   6.183  10.305 1.00 . A A . 593 LYS HD2  1 1 
        4  3962 1 1 60 LYS HD3  H  61.739   6.854  10.575 1.00 . A A . 593 LYS HD3  1 1 
        4  3963 1 1 60 LYS HE2  H  61.918   6.225  12.981 1.00 . A A . 593 LYS HE2  1 1 
        4  3964 1 1 60 LYS HE3  H  63.566   5.667  12.685 1.00 . A A . 593 LYS HE3  1 1 
        4  3965 1 1 60 LYS HG2  H  60.922   4.661  11.311 1.00 . A A . 593 LYS HG2  1 1 
        4  3966 1 1 60 LYS HG3  H  62.538   3.981  11.121 1.00 . A A . 593 LYS HG3  1 1 
        4  3967 1 1 60 LYS HZ1  H  63.849   7.831  13.413 1.00 . A A . 593 LYS HZ1  1 1 
        4  3968 1 1 60 LYS HZ2  H  62.494   8.413  12.569 1.00 . A A . 593 LYS HZ2  1 1 
        4  3969 1 1 60 LYS HZ3  H  63.911   8.001  11.726 1.00 . A A . 593 LYS HZ3  1 1 
        4  3970 1 1 60 LYS N    N  60.111   2.765  10.410 1.00 . A A . 593 LYS N    1 1 
        4  3971 1 1 60 LYS NZ   N  63.301   7.757  12.532 1.00 . A A . 593 LYS NZ   1 1 
        4  3972 1 1 60 LYS O    O  61.818   1.181   9.012 1.00 . A A . 593 LYS O    1 1 
        4  3973 1 1 61 PRO C    C  63.605   1.067   6.425 1.00 . A A . 594 PRO C    1 1 
        4  3974 1 1 61 PRO CA   C  62.089   1.080   6.272 1.00 . A A . 594 PRO CA   1 1 
        4  3975 1 1 61 PRO CB   C  61.716   1.465   4.847 1.00 . A A . 594 PRO CB   1 1 
        4  3976 1 1 61 PRO CD   C  60.852   3.279   6.277 1.00 . A A . 594 PRO CD   1 1 
        4  3977 1 1 61 PRO CG   C  61.333   2.942   4.862 1.00 . A A . 594 PRO CG   1 1 
        4  3978 1 1 61 PRO HA   H  61.678   0.113   6.503 1.00 . A A . 594 PRO HA   1 1 
        4  3979 1 1 61 PRO HB2  H  62.557   1.305   4.191 1.00 . A A . 594 PRO HB2  1 1 
        4  3980 1 1 61 PRO HB3  H  60.875   0.876   4.517 1.00 . A A . 594 PRO HB3  1 1 
        4  3981 1 1 61 PRO HD2  H  61.251   4.230   6.604 1.00 . A A . 594 PRO HD2  1 1 
        4  3982 1 1 61 PRO HD3  H  59.777   3.267   6.329 1.00 . A A . 594 PRO HD3  1 1 
        4  3983 1 1 61 PRO HG2  H  62.198   3.542   4.615 1.00 . A A . 594 PRO HG2  1 1 
        4  3984 1 1 61 PRO HG3  H  60.546   3.125   4.155 1.00 . A A . 594 PRO HG3  1 1 
        4  3985 1 1 61 PRO N    N  61.421   2.153   7.068 1.00 . A A . 594 PRO N    1 1 
        4  3986 1 1 61 PRO O    O  64.228   2.068   6.721 1.00 . A A . 594 PRO O    1 1 
        4  3987 1 1 62 TYR C    C  66.057  -1.486   5.544 1.00 . A A . 595 TYR C    1 1 
        4  3988 1 1 62 TYR CA   C  65.662  -0.224   6.306 1.00 . A A . 595 TYR CA   1 1 
        4  3989 1 1 62 TYR CB   C  66.066  -0.388   7.777 1.00 . A A . 595 TYR CB   1 1 
        4  3990 1 1 62 TYR CD1  C  66.794   1.966   8.308 1.00 . A A . 595 TYR CD1  1 1 
        4  3991 1 1 62 TYR CD2  C  64.817   1.084   9.396 1.00 . A A . 595 TYR CD2  1 1 
        4  3992 1 1 62 TYR CE1  C  66.626   3.178   8.987 1.00 . A A . 595 TYR CE1  1 1 
        4  3993 1 1 62 TYR CE2  C  64.651   2.295  10.074 1.00 . A A . 595 TYR CE2  1 1 
        4  3994 1 1 62 TYR CG   C  65.889   0.919   8.512 1.00 . A A . 595 TYR CG   1 1 
        4  3995 1 1 62 TYR CZ   C  65.555   3.342   9.870 1.00 . A A . 595 TYR CZ   1 1 
        4  3996 1 1 62 TYR H    H  63.639  -0.846   5.954 1.00 . A A . 595 TYR H    1 1 
        4  3997 1 1 62 TYR HA   H  66.153   0.638   5.878 1.00 . A A . 595 TYR HA   1 1 
        4  3998 1 1 62 TYR HB2  H  65.447  -1.144   8.236 1.00 . A A . 595 TYR HB2  1 1 
        4  3999 1 1 62 TYR HB3  H  67.099  -0.692   7.831 1.00 . A A . 595 TYR HB3  1 1 
        4  4000 1 1 62 TYR HD1  H  67.621   1.837   7.626 1.00 . A A . 595 TYR HD1  1 1 
        4  4001 1 1 62 TYR HD2  H  64.119   0.276   9.554 1.00 . A A . 595 TYR HD2  1 1 
        4  4002 1 1 62 TYR HE1  H  67.324   3.986   8.831 1.00 . A A . 595 TYR HE1  1 1 
        4  4003 1 1 62 TYR HE2  H  63.826   2.422  10.755 1.00 . A A . 595 TYR HE2  1 1 
        4  4004 1 1 62 TYR HH   H  65.472   5.249   9.899 1.00 . A A . 595 TYR HH   1 1 
        4  4005 1 1 62 TYR N    N  64.187  -0.073   6.204 1.00 . A A . 595 TYR N    1 1 
        4  4006 1 1 62 TYR O    O  65.552  -2.555   5.822 1.00 . A A . 595 TYR O    1 1 
        4  4007 1 1 62 TYR OH   O  65.390   4.538  10.539 1.00 . A A . 595 TYR OH   1 1 
        4  4008 1 1 63 CYS C    C  67.752  -3.684   4.846 1.00 . A A . 596 CYS C    1 1 
        4  4009 1 1 63 CYS CA   C  67.345  -2.614   3.841 1.00 . A A . 596 CYS CA   1 1 
        4  4010 1 1 63 CYS CB   C  68.530  -2.317   2.913 1.00 . A A . 596 CYS CB   1 1 
        4  4011 1 1 63 CYS H    H  67.349  -0.524   4.375 1.00 . A A . 596 CYS H    1 1 
        4  4012 1 1 63 CYS HA   H  66.508  -2.970   3.258 1.00 . A A . 596 CYS HA   1 1 
        4  4013 1 1 63 CYS HB2  H  69.451  -2.552   3.423 1.00 . A A . 596 CYS HB2  1 1 
        4  4014 1 1 63 CYS HB3  H  68.449  -2.925   2.024 1.00 . A A . 596 CYS HB3  1 1 
        4  4015 1 1 63 CYS N    N  66.946  -1.389   4.592 1.00 . A A . 596 CYS N    1 1 
        4  4016 1 1 63 CYS O    O  68.327  -3.388   5.874 1.00 . A A . 596 CYS O    1 1 
        4  4017 1 1 63 CYS SG   S  68.531  -0.570   2.445 1.00 . A A . 596 CYS SG   1 1 
        4  4018 1 1 64 GLN C    C  69.323  -5.827   5.857 1.00 . A A . 597 GLN C    1 1 
        4  4019 1 1 64 GLN CA   C  67.847  -6.006   5.503 1.00 . A A . 597 GLN CA   1 1 
        4  4020 1 1 64 GLN CB   C  67.598  -7.355   4.817 1.00 . A A . 597 GLN CB   1 1 
        4  4021 1 1 64 GLN CD   C  68.839  -8.644   6.595 1.00 . A A . 597 GLN CD   1 1 
        4  4022 1 1 64 GLN CG   C  68.742  -8.342   5.093 1.00 . A A . 597 GLN CG   1 1 
        4  4023 1 1 64 GLN H    H  67.001  -5.135   3.725 1.00 . A A . 597 GLN H    1 1 
        4  4024 1 1 64 GLN HA   H  67.250  -5.933   6.401 1.00 . A A . 597 GLN HA   1 1 
        4  4025 1 1 64 GLN HB2  H  66.670  -7.774   5.178 1.00 . A A . 597 GLN HB2  1 1 
        4  4026 1 1 64 GLN HB3  H  67.522  -7.188   3.755 1.00 . A A . 597 GLN HB3  1 1 
        4  4027 1 1 64 GLN HE21 H  67.076  -7.842   7.028 1.00 . A A . 597 GLN HE21 1 1 
        4  4028 1 1 64 GLN HE22 H  67.925  -8.484   8.349 1.00 . A A . 597 GLN HE22 1 1 
        4  4029 1 1 64 GLN HG2  H  68.555  -9.262   4.557 1.00 . A A . 597 GLN HG2  1 1 
        4  4030 1 1 64 GLN HG3  H  69.673  -7.916   4.752 1.00 . A A . 597 GLN HG3  1 1 
        4  4031 1 1 64 GLN N    N  67.464  -4.920   4.561 1.00 . A A . 597 GLN N    1 1 
        4  4032 1 1 64 GLN NE2  N  67.865  -8.294   7.390 1.00 . A A . 597 GLN NE2  1 1 
        4  4033 1 1 64 GLN O    O  69.731  -6.017   6.984 1.00 . A A . 597 GLN O    1 1 
        4  4034 1 1 64 GLN OE1  O  69.816  -9.206   7.048 1.00 . A A . 597 GLN OE1  1 1 
        4  4035 1 1 65 ASN C    C  71.681  -4.008   6.128 1.00 . A A . 598 ASN C    1 1 
        4  4036 1 1 65 ASN CA   C  71.560  -5.189   5.165 1.00 . A A . 598 ASN CA   1 1 
        4  4037 1 1 65 ASN CB   C  72.278  -4.865   3.852 1.00 . A A . 598 ASN CB   1 1 
        4  4038 1 1 65 ASN CG   C  73.748  -4.544   4.133 1.00 . A A . 598 ASN CG   1 1 
        4  4039 1 1 65 ASN H    H  69.750  -5.253   4.008 1.00 . A A . 598 ASN H    1 1 
        4  4040 1 1 65 ASN HA   H  71.996  -6.069   5.613 1.00 . A A . 598 ASN HA   1 1 
        4  4041 1 1 65 ASN HB2  H  72.215  -5.716   3.190 1.00 . A A . 598 ASN HB2  1 1 
        4  4042 1 1 65 ASN HB3  H  71.807  -4.012   3.386 1.00 . A A . 598 ASN HB3  1 1 
        4  4043 1 1 65 ASN HD21 H  74.261  -6.445   4.385 1.00 . A A . 598 ASN HD21 1 1 
        4  4044 1 1 65 ASN HD22 H  75.522  -5.323   4.561 1.00 . A A . 598 ASN HD22 1 1 
        4  4045 1 1 65 ASN N    N  70.116  -5.424   4.898 1.00 . A A . 598 ASN N    1 1 
        4  4046 1 1 65 ASN ND2  N  74.579  -5.518   4.381 1.00 . A A . 598 ASN ND2  1 1 
        4  4047 1 1 65 ASN O    O  72.489  -4.014   7.035 1.00 . A A . 598 ASN O    1 1 
        4  4048 1 1 65 ASN OD1  O  74.143  -3.395   4.130 1.00 . A A . 598 ASN OD1  1 1 
        4  4049 1 1 66 CYS C    C  70.401  -2.300   8.237 1.00 . A A . 599 CYS C    1 1 
        4  4050 1 1 66 CYS CA   C  70.887  -1.834   6.868 1.00 . A A . 599 CYS CA   1 1 
        4  4051 1 1 66 CYS CB   C  69.963  -0.729   6.343 1.00 . A A . 599 CYS CB   1 1 
        4  4052 1 1 66 CYS H    H  70.198  -3.044   5.227 1.00 . A A . 599 CYS H    1 1 
        4  4053 1 1 66 CYS HA   H  71.900  -1.460   6.948 1.00 . A A . 599 CYS HA   1 1 
        4  4054 1 1 66 CYS HB2  H  69.122  -1.173   5.836 1.00 . A A . 599 CYS HB2  1 1 
        4  4055 1 1 66 CYS HB3  H  69.607  -0.135   7.172 1.00 . A A . 599 CYS HB3  1 1 
        4  4056 1 1 66 CYS N    N  70.855  -3.008   5.950 1.00 . A A . 599 CYS N    1 1 
        4  4057 1 1 66 CYS O    O  71.121  -2.239   9.204 1.00 . A A . 599 CYS O    1 1 
        4  4058 1 1 66 CYS SG   S  70.869   0.333   5.189 1.00 . A A . 599 CYS SG   1 1 
        4  4059 1 1 67 PHE C    C  69.715  -4.230  10.228 1.00 . A A . 600 PHE C    1 1 
        4  4060 1 1 67 PHE CA   C  68.659  -3.314   9.613 1.00 . A A . 600 PHE CA   1 1 
        4  4061 1 1 67 PHE CB   C  67.373  -4.102   9.335 1.00 . A A . 600 PHE CB   1 1 
        4  4062 1 1 67 PHE CD1  C  67.548  -6.207  10.717 1.00 . A A . 600 PHE CD1  1 1 
        4  4063 1 1 67 PHE CD2  C  66.052  -4.447  11.459 1.00 . A A . 600 PHE CD2  1 1 
        4  4064 1 1 67 PHE CE1  C  67.180  -6.985  11.821 1.00 . A A . 600 PHE CE1  1 1 
        4  4065 1 1 67 PHE CE2  C  65.686  -5.226  12.563 1.00 . A A . 600 PHE CE2  1 1 
        4  4066 1 1 67 PHE CG   C  66.985  -4.937  10.536 1.00 . A A . 600 PHE CG   1 1 
        4  4067 1 1 67 PHE CZ   C  66.249  -6.495  12.743 1.00 . A A . 600 PHE CZ   1 1 
        4  4068 1 1 67 PHE H    H  68.641  -2.865   7.503 1.00 . A A . 600 PHE H    1 1 
        4  4069 1 1 67 PHE HA   H  68.454  -2.489  10.283 1.00 . A A . 600 PHE HA   1 1 
        4  4070 1 1 67 PHE HB2  H  66.577  -3.411   9.107 1.00 . A A . 600 PHE HB2  1 1 
        4  4071 1 1 67 PHE HB3  H  67.532  -4.751   8.486 1.00 . A A . 600 PHE HB3  1 1 
        4  4072 1 1 67 PHE HD1  H  68.267  -6.586  10.006 1.00 . A A . 600 PHE HD1  1 1 
        4  4073 1 1 67 PHE HD2  H  65.617  -3.469  11.320 1.00 . A A . 600 PHE HD2  1 1 
        4  4074 1 1 67 PHE HE1  H  67.615  -7.964  11.960 1.00 . A A . 600 PHE HE1  1 1 
        4  4075 1 1 67 PHE HE2  H  64.967  -4.850  13.274 1.00 . A A . 600 PHE HE2  1 1 
        4  4076 1 1 67 PHE HZ   H  65.965  -7.095  13.595 1.00 . A A . 600 PHE HZ   1 1 
        4  4077 1 1 67 PHE N    N  69.191  -2.801   8.312 1.00 . A A . 600 PHE N    1 1 
        4  4078 1 1 67 PHE O    O  70.038  -4.141  11.395 1.00 . A A . 600 PHE O    1 1 
        4  4079 1 1 68 LEU C    C  72.508  -5.153  10.413 1.00 . A A . 601 LEU C    1 1 
        4  4080 1 1 68 LEU CA   C  71.340  -6.005   9.900 1.00 . A A . 601 LEU CA   1 1 
        4  4081 1 1 68 LEU CB   C  71.785  -6.862   8.713 1.00 . A A . 601 LEU CB   1 1 
        4  4082 1 1 68 LEU CD1  C  72.468  -8.939   9.923 1.00 . A A . 601 LEU CD1  1 1 
        4  4083 1 1 68 LEU CD2  C  73.635  -8.257   7.818 1.00 . A A . 601 LEU CD2  1 1 
        4  4084 1 1 68 LEU CG   C  72.967  -7.750   9.098 1.00 . A A . 601 LEU CG   1 1 
        4  4085 1 1 68 LEU H    H  70.000  -5.114   8.482 1.00 . A A . 601 LEU H    1 1 
        4  4086 1 1 68 LEU HA   H  70.964  -6.636  10.691 1.00 . A A . 601 LEU HA   1 1 
        4  4087 1 1 68 LEU HB2  H  70.961  -7.483   8.396 1.00 . A A . 601 LEU HB2  1 1 
        4  4088 1 1 68 LEU HB3  H  72.074  -6.216   7.899 1.00 . A A . 601 LEU HB3  1 1 
        4  4089 1 1 68 LEU HD11 H  71.732  -9.488   9.354 1.00 . A A . 601 LEU HD11 1 1 
        4  4090 1 1 68 LEU HD12 H  72.020  -8.579  10.837 1.00 . A A . 601 LEU HD12 1 1 
        4  4091 1 1 68 LEU HD13 H  73.298  -9.587  10.160 1.00 . A A . 601 LEU HD13 1 1 
        4  4092 1 1 68 LEU HD21 H  72.875  -8.521   7.097 1.00 . A A . 601 LEU HD21 1 1 
        4  4093 1 1 68 LEU HD22 H  74.238  -9.124   8.043 1.00 . A A . 601 LEU HD22 1 1 
        4  4094 1 1 68 LEU HD23 H  74.261  -7.477   7.410 1.00 . A A . 601 LEU HD23 1 1 
        4  4095 1 1 68 LEU HG   H  73.679  -7.182   9.677 1.00 . A A . 601 LEU HG   1 1 
        4  4096 1 1 68 LEU N    N  70.273  -5.088   9.422 1.00 . A A . 601 LEU N    1 1 
        4  4097 1 1 68 LEU O    O  73.273  -5.561  11.262 1.00 . A A . 601 LEU O    1 1 
        4  4098 1 1 69 LYS C    C  73.244  -2.188  11.504 1.00 . A A . 602 LYS C    1 1 
        4  4099 1 1 69 LYS CA   C  73.713  -3.032  10.312 1.00 . A A . 602 LYS CA   1 1 
        4  4100 1 1 69 LYS CB   C  74.034  -2.098   9.141 1.00 . A A . 602 LYS CB   1 1 
        4  4101 1 1 69 LYS CD   C  76.171  -3.170   8.385 1.00 . A A . 602 LYS CD   1 1 
        4  4102 1 1 69 LYS CE   C  75.883  -3.194   6.881 1.00 . A A . 602 LYS CE   1 1 
        4  4103 1 1 69 LYS CG   C  75.546  -1.918   9.014 1.00 . A A . 602 LYS CG   1 1 
        4  4104 1 1 69 LYS H    H  71.985  -3.672   9.213 1.00 . A A . 602 LYS H    1 1 
        4  4105 1 1 69 LYS HA   H  74.593  -3.593  10.585 1.00 . A A . 602 LYS HA   1 1 
        4  4106 1 1 69 LYS HB2  H  73.643  -2.519   8.229 1.00 . A A . 602 LYS HB2  1 1 
        4  4107 1 1 69 LYS HB3  H  73.575  -1.136   9.313 1.00 . A A . 602 LYS HB3  1 1 
        4  4108 1 1 69 LYS HD2  H  77.239  -3.156   8.547 1.00 . A A . 602 LYS HD2  1 1 
        4  4109 1 1 69 LYS HD3  H  75.751  -4.052   8.844 1.00 . A A . 602 LYS HD3  1 1 
        4  4110 1 1 69 LYS HE2  H  74.902  -3.611   6.709 1.00 . A A . 602 LYS HE2  1 1 
        4  4111 1 1 69 LYS HE3  H  75.919  -2.187   6.490 1.00 . A A . 602 LYS HE3  1 1 
        4  4112 1 1 69 LYS HG2  H  75.748  -1.060   8.390 1.00 . A A . 602 LYS HG2  1 1 
        4  4113 1 1 69 LYS HG3  H  75.970  -1.759   9.994 1.00 . A A . 602 LYS HG3  1 1 
        4  4114 1 1 69 LYS HZ1  H  76.764  -5.030   6.445 1.00 . A A . 602 LYS HZ1  1 1 
        4  4115 1 1 69 LYS HZ2  H  77.857  -3.730   6.491 1.00 . A A . 602 LYS HZ2  1 1 
        4  4116 1 1 69 LYS HZ3  H  76.812  -3.919   5.164 1.00 . A A . 602 LYS HZ3  1 1 
        4  4117 1 1 69 LYS N    N  72.627  -3.962   9.893 1.00 . A A . 602 LYS N    1 1 
        4  4118 1 1 69 LYS NZ   N  76.906  -4.031   6.193 1.00 . A A . 602 LYS NZ   1 1 
        4  4119 1 1 69 LYS O    O  74.008  -1.884  12.398 1.00 . A A . 602 LYS O    1 1 
        4  4120 1 1 70 LEU C    C  71.042  -1.850  13.788 1.00 . A A . 603 LEU C    1 1 
        4  4121 1 1 70 LEU CA   C  71.477  -0.953  12.628 1.00 . A A . 603 LEU CA   1 1 
        4  4122 1 1 70 LEU CB   C  70.264  -0.137  12.153 1.00 . A A . 603 LEU CB   1 1 
        4  4123 1 1 70 LEU CD1  C  69.302   1.263  10.319 1.00 . A A . 603 LEU CD1  1 1 
        4  4124 1 1 70 LEU CD2  C  71.781   1.046  10.530 1.00 . A A . 603 LEU CD2  1 1 
        4  4125 1 1 70 LEU CG   C  70.444   0.317  10.699 1.00 . A A . 603 LEU CG   1 1 
        4  4126 1 1 70 LEU H    H  71.406  -2.035  10.769 1.00 . A A . 603 LEU H    1 1 
        4  4127 1 1 70 LEU HA   H  72.250  -0.282  12.965 1.00 . A A . 603 LEU HA   1 1 
        4  4128 1 1 70 LEU HB2  H  69.375  -0.746  12.226 1.00 . A A . 603 LEU HB2  1 1 
        4  4129 1 1 70 LEU HB3  H  70.152   0.728  12.782 1.00 . A A . 603 LEU HB3  1 1 
        4  4130 1 1 70 LEU HD11 H  69.306   2.116  10.983 1.00 . A A . 603 LEU HD11 1 1 
        4  4131 1 1 70 LEU HD12 H  68.359   0.743  10.406 1.00 . A A . 603 LEU HD12 1 1 
        4  4132 1 1 70 LEU HD13 H  69.436   1.598   9.302 1.00 . A A . 603 LEU HD13 1 1 
        4  4133 1 1 70 LEU HD21 H  71.809   1.523   9.560 1.00 . A A . 603 LEU HD21 1 1 
        4  4134 1 1 70 LEU HD22 H  72.592   0.336  10.602 1.00 . A A . 603 LEU HD22 1 1 
        4  4135 1 1 70 LEU HD23 H  71.886   1.793  11.302 1.00 . A A . 603 LEU HD23 1 1 
        4  4136 1 1 70 LEU HG   H  70.418  -0.543  10.053 1.00 . A A . 603 LEU HG   1 1 
        4  4137 1 1 70 LEU N    N  71.997  -1.792  11.510 1.00 . A A . 603 LEU N    1 1 
        4  4138 1 1 70 LEU O    O  71.494  -1.702  14.906 1.00 . A A . 603 LEU O    1 1 
        4  4139 1 1 71 PHE C    C  70.756  -4.682  14.980 1.00 . A A . 604 PHE C    1 1 
        4  4140 1 1 71 PHE CA   C  69.664  -3.680  14.598 1.00 . A A . 604 PHE CA   1 1 
        4  4141 1 1 71 PHE CB   C  68.434  -4.436  14.093 1.00 . A A . 604 PHE CB   1 1 
        4  4142 1 1 71 PHE CD1  C  67.635  -6.224  15.684 1.00 . A A . 604 PHE CD1  1 1 
        4  4143 1 1 71 PHE CD2  C  66.786  -3.968  15.944 1.00 . A A . 604 PHE CD2  1 1 
        4  4144 1 1 71 PHE CE1  C  66.860  -6.641  16.772 1.00 . A A . 604 PHE CE1  1 1 
        4  4145 1 1 71 PHE CE2  C  66.011  -4.385  17.032 1.00 . A A . 604 PHE CE2  1 1 
        4  4146 1 1 71 PHE CG   C  67.599  -4.887  15.269 1.00 . A A . 604 PHE CG   1 1 
        4  4147 1 1 71 PHE CZ   C  66.048  -5.721  17.446 1.00 . A A . 604 PHE CZ   1 1 
        4  4148 1 1 71 PHE H    H  69.805  -2.859  12.615 1.00 . A A . 604 PHE H    1 1 
        4  4149 1 1 71 PHE HA   H  69.393  -3.095  15.464 1.00 . A A . 604 PHE HA   1 1 
        4  4150 1 1 71 PHE HB2  H  67.848  -3.785  13.462 1.00 . A A . 604 PHE HB2  1 1 
        4  4151 1 1 71 PHE HB3  H  68.750  -5.299  13.525 1.00 . A A . 604 PHE HB3  1 1 
        4  4152 1 1 71 PHE HD1  H  68.262  -6.934  15.164 1.00 . A A . 604 PHE HD1  1 1 
        4  4153 1 1 71 PHE HD2  H  66.758  -2.936  15.625 1.00 . A A . 604 PHE HD2  1 1 
        4  4154 1 1 71 PHE HE1  H  66.888  -7.672  17.092 1.00 . A A . 604 PHE HE1  1 1 
        4  4155 1 1 71 PHE HE2  H  65.385  -3.675  17.552 1.00 . A A . 604 PHE HE2  1 1 
        4  4156 1 1 71 PHE HZ   H  65.450  -6.043  18.286 1.00 . A A . 604 PHE HZ   1 1 
        4  4157 1 1 71 PHE N    N  70.156  -2.771  13.525 1.00 . A A . 604 PHE N    1 1 
        4  4158 1 1 71 PHE O    O  70.719  -5.272  16.042 1.00 . A A . 604 PHE O    1 1 
        4  4159 1 1 72 CYS C    C  74.147  -5.338  13.887 1.00 . A A . 605 CYS C    1 1 
        4  4160 1 1 72 CYS CA   C  72.813  -5.853  14.443 1.00 . A A . 605 CYS CA   1 1 
        4  4161 1 1 72 CYS CB   C  72.474  -7.215  13.823 1.00 . A A . 605 CYS CB   1 1 
        4  4162 1 1 72 CYS H    H  71.732  -4.396  13.270 1.00 . A A . 605 CYS H    1 1 
        4  4163 1 1 72 CYS HA   H  72.893  -5.959  15.515 1.00 . A A . 605 CYS HA   1 1 
        4  4164 1 1 72 CYS HB2  H  71.407  -7.375  13.869 1.00 . A A . 605 CYS HB2  1 1 
        4  4165 1 1 72 CYS HB3  H  72.797  -7.234  12.793 1.00 . A A . 605 CYS HB3  1 1 
        4  4166 1 1 72 CYS HG   H  74.212  -8.226  14.932 1.00 . A A . 605 CYS HG   1 1 
        4  4167 1 1 72 CYS N    N  71.723  -4.882  14.124 1.00 . A A . 605 CYS N    1 1 
        4  4168 1 1 72 CYS O    O  74.293  -4.133  13.778 1.00 . A A . 605 CYS O    1 1 
        4  4169 1 1 72 CYS OXT  O  75.003  -6.156  13.587 1.00 . A A . 605 CYS OXT  1 1 
        4  4170 1 1 72 CYS SG   S  73.319  -8.524  14.745 1.00 . A A . 605 CYS SG   1 1 
        4  4171 2 2  1 ZN  ZN   ZN 56.160   7.506  -5.884 1.00 . B A . 701 ZN  ZN   1 1 
        4  4172 3 2  1 ZN  ZN   ZN 69.322   1.178   3.710 1.00 . C A . 702 ZN  ZN   1 1 
        5  4173 1 1  8 TYR C    C  36.832   5.491 -14.387 1.00 . A A . 541 TYR C    1 1 
        5  4174 1 1  8 TYR CA   C  35.625   6.392 -14.657 1.00 . A A . 541 TYR CA   1 1 
        5  4175 1 1  8 TYR CB   C  36.013   7.484 -15.659 1.00 . A A . 541 TYR CB   1 1 
        5  4176 1 1  8 TYR CD1  C  34.162   7.688 -17.360 1.00 . A A . 541 TYR CD1  1 1 
        5  4177 1 1  8 TYR CD2  C  34.209   9.240 -15.497 1.00 . A A . 541 TYR CD2  1 1 
        5  4178 1 1  8 TYR CE1  C  33.005   8.308 -17.847 1.00 . A A . 541 TYR CE1  1 1 
        5  4179 1 1  8 TYR CE2  C  33.052   9.860 -15.985 1.00 . A A . 541 TYR CE2  1 1 
        5  4180 1 1  8 TYR CG   C  34.765   8.154 -16.185 1.00 . A A . 541 TYR CG   1 1 
        5  4181 1 1  8 TYR CZ   C  32.450   9.394 -17.159 1.00 . A A . 541 TYR CZ   1 1 
        5  4182 1 1  8 TYR H    H  34.308   7.558 -13.543 1.00 . A A . 541 TYR H    1 1 
        5  4183 1 1  8 TYR HA   H  34.818   5.801 -15.063 1.00 . A A . 541 TYR HA   1 1 
        5  4184 1 1  8 TYR HB2  H  36.637   8.217 -15.169 1.00 . A A . 541 TYR HB2  1 1 
        5  4185 1 1  8 TYR HB3  H  36.557   7.042 -16.481 1.00 . A A . 541 TYR HB3  1 1 
        5  4186 1 1  8 TYR HD1  H  34.590   6.851 -17.891 1.00 . A A . 541 TYR HD1  1 1 
        5  4187 1 1  8 TYR HD2  H  34.673   9.600 -14.591 1.00 . A A . 541 TYR HD2  1 1 
        5  4188 1 1  8 TYR HE1  H  32.541   7.949 -18.753 1.00 . A A . 541 TYR HE1  1 1 
        5  4189 1 1  8 TYR HE2  H  32.624  10.697 -15.454 1.00 . A A . 541 TYR HE2  1 1 
        5  4190 1 1  8 TYR HH   H  31.532  10.438 -18.466 1.00 . A A . 541 TYR HH   1 1 
        5  4191 1 1  8 TYR N    N  35.184   7.023 -13.381 1.00 . A A . 541 TYR N    1 1 
        5  4192 1 1  8 TYR O    O  37.913   5.963 -14.096 1.00 . A A . 541 TYR O    1 1 
        5  4193 1 1  8 TYR OH   O  31.310  10.004 -17.639 1.00 . A A . 541 TYR OH   1 1 
        5  4194 1 1  9 HIS C    C  38.276   3.396 -12.797 1.00 . A A . 542 HIS C    1 1 
        5  4195 1 1  9 HIS CA   C  37.769   3.241 -14.236 1.00 . A A . 542 HIS CA   1 1 
        5  4196 1 1  9 HIS CB   C  38.902   3.511 -15.235 1.00 . A A . 542 HIS CB   1 1 
        5  4197 1 1  9 HIS CD2  C  40.505   1.616 -16.100 1.00 . A A . 542 HIS CD2  1 1 
        5  4198 1 1  9 HIS CE1  C  41.392   1.058 -14.204 1.00 . A A . 542 HIS CE1  1 1 
        5  4199 1 1  9 HIS CG   C  39.937   2.421 -15.144 1.00 . A A . 542 HIS CG   1 1 
        5  4200 1 1  9 HIS H    H  35.765   3.852 -14.720 1.00 . A A . 542 HIS H    1 1 
        5  4201 1 1  9 HIS HA   H  37.409   2.234 -14.374 1.00 . A A . 542 HIS HA   1 1 
        5  4202 1 1  9 HIS HB2  H  38.497   3.536 -16.236 1.00 . A A . 542 HIS HB2  1 1 
        5  4203 1 1  9 HIS HB3  H  39.359   4.461 -15.013 1.00 . A A . 542 HIS HB3  1 1 
        5  4204 1 1  9 HIS HD1  H  40.328   2.432 -13.060 1.00 . A A . 542 HIS HD1  1 1 
        5  4205 1 1  9 HIS HD2  H  40.274   1.645 -17.154 1.00 . A A . 542 HIS HD2  1 1 
        5  4206 1 1  9 HIS HE1  H  41.994   0.567 -13.454 1.00 . A A . 542 HIS HE1  1 1 
        5  4207 1 1  9 HIS N    N  36.648   4.197 -14.483 1.00 . A A . 542 HIS N    1 1 
        5  4208 1 1  9 HIS ND1  N  40.519   2.047 -13.942 1.00 . A A . 542 HIS ND1  1 1 
        5  4209 1 1  9 HIS NE2  N  41.423   0.756 -15.504 1.00 . A A . 542 HIS NE2  1 1 
        5  4210 1 1  9 HIS O    O  37.869   2.672 -11.911 1.00 . A A . 542 HIS O    1 1 
        5  4211 1 1 10 GLU C    C  40.490   3.318 -10.732 1.00 . A A . 543 GLU C    1 1 
        5  4212 1 1 10 GLU CA   C  39.713   4.557 -11.191 1.00 . A A . 543 GLU CA   1 1 
        5  4213 1 1 10 GLU CB   C  38.572   4.843 -10.204 1.00 . A A . 543 GLU CB   1 1 
        5  4214 1 1 10 GLU CD   C  36.269   5.670 -10.746 1.00 . A A . 543 GLU CD   1 1 
        5  4215 1 1 10 GLU CG   C  37.753   6.046 -10.690 1.00 . A A . 543 GLU CG   1 1 
        5  4216 1 1 10 GLU H    H  39.466   4.899 -13.304 1.00 . A A . 543 GLU H    1 1 
        5  4217 1 1 10 GLU HA   H  40.383   5.404 -11.213 1.00 . A A . 543 GLU HA   1 1 
        5  4218 1 1 10 GLU HB2  H  37.933   3.977 -10.128 1.00 . A A . 543 GLU HB2  1 1 
        5  4219 1 1 10 GLU HB3  H  38.988   5.066  -9.232 1.00 . A A . 543 GLU HB3  1 1 
        5  4220 1 1 10 GLU HG2  H  37.890   6.872 -10.007 1.00 . A A . 543 GLU HG2  1 1 
        5  4221 1 1 10 GLU HG3  H  38.086   6.336 -11.675 1.00 . A A . 543 GLU HG3  1 1 
        5  4222 1 1 10 GLU N    N  39.161   4.335 -12.566 1.00 . A A . 543 GLU N    1 1 
        5  4223 1 1 10 GLU O    O  40.327   2.237 -11.264 1.00 . A A . 543 GLU O    1 1 
        5  4224 1 1 10 GLU OE1  O  35.894   4.947 -11.655 1.00 . A A . 543 GLU OE1  1 1 
        5  4225 1 1 10 GLU OE2  O  35.533   6.114  -9.881 1.00 . A A . 543 GLU OE2  1 1 
        5  4226 1 1 11 ARG C    C  42.862   1.634 -10.407 1.00 . A A . 544 ARG C    1 1 
        5  4227 1 1 11 ARG CA   C  42.137   2.314  -9.239 1.00 . A A . 544 ARG CA   1 1 
        5  4228 1 1 11 ARG CB   C  41.205   1.311  -8.549 1.00 . A A . 544 ARG CB   1 1 
        5  4229 1 1 11 ARG CD   C  42.399   0.914  -6.384 1.00 . A A . 544 ARG CD   1 1 
        5  4230 1 1 11 ARG CG   C  41.189   1.584  -7.043 1.00 . A A . 544 ARG CG   1 1 
        5  4231 1 1 11 ARG CZ   C  41.150   0.658  -4.288 1.00 . A A . 544 ARG CZ   1 1 
        5  4232 1 1 11 ARG H    H  41.450   4.355  -9.337 1.00 . A A . 544 ARG H    1 1 
        5  4233 1 1 11 ARG HA   H  42.865   2.670  -8.526 1.00 . A A . 544 ARG HA   1 1 
        5  4234 1 1 11 ARG HB2  H  40.205   1.414  -8.945 1.00 . A A . 544 ARG HB2  1 1 
        5  4235 1 1 11 ARG HB3  H  41.559   0.306  -8.726 1.00 . A A . 544 ARG HB3  1 1 
        5  4236 1 1 11 ARG HD2  H  42.851   0.228  -7.079 1.00 . A A . 544 ARG HD2  1 1 
        5  4237 1 1 11 ARG HD3  H  43.125   1.673  -6.113 1.00 . A A . 544 ARG HD3  1 1 
        5  4238 1 1 11 ARG HE   H  42.274  -0.782  -5.060 1.00 . A A . 544 ARG HE   1 1 
        5  4239 1 1 11 ARG HG2  H  41.227   2.650  -6.872 1.00 . A A . 544 ARG HG2  1 1 
        5  4240 1 1 11 ARG HG3  H  40.283   1.185  -6.619 1.00 . A A . 544 ARG HG3  1 1 
        5  4241 1 1 11 ARG HH11 H  41.043  -1.020  -3.203 1.00 . A A . 544 ARG HH11 1 1 
        5  4242 1 1 11 ARG HH12 H  40.116   0.317  -2.610 1.00 . A A . 544 ARG HH12 1 1 
        5  4243 1 1 11 ARG HH21 H  41.104   2.476  -5.123 1.00 . A A . 544 ARG HH21 1 1 
        5  4244 1 1 11 ARG HH22 H  40.149   2.285  -3.694 1.00 . A A . 544 ARG HH22 1 1 
        5  4245 1 1 11 ARG N    N  41.338   3.472  -9.746 1.00 . A A . 544 ARG N    1 1 
        5  4246 1 1 11 ARG NE   N  41.965   0.140  -5.174 1.00 . A A . 544 ARG NE   1 1 
        5  4247 1 1 11 ARG NH1  N  40.738  -0.072  -3.289 1.00 . A A . 544 ARG NH1  1 1 
        5  4248 1 1 11 ARG NH2  N  40.772   1.903  -4.376 1.00 . A A . 544 ARG NH2  1 1 
        5  4249 1 1 11 ARG O    O  42.446   0.601 -10.896 1.00 . A A . 544 ARG O    1 1 
        5  4250 1 1 12 ARG C    C  45.586   0.468 -11.472 1.00 . A A . 545 ARG C    1 1 
        5  4251 1 1 12 ARG CA   C  44.700   1.601 -11.994 1.00 . A A . 545 ARG CA   1 1 
        5  4252 1 1 12 ARG CB   C  45.577   2.665 -12.661 1.00 . A A . 545 ARG CB   1 1 
        5  4253 1 1 12 ARG CD   C  45.450   4.774 -13.997 1.00 . A A . 545 ARG CD   1 1 
        5  4254 1 1 12 ARG CG   C  44.743   3.917 -12.945 1.00 . A A . 545 ARG CG   1 1 
        5  4255 1 1 12 ARG CZ   C  45.124   6.984 -14.954 1.00 . A A . 545 ARG CZ   1 1 
        5  4256 1 1 12 ARG H    H  44.265   3.041 -10.451 1.00 . A A . 545 ARG H    1 1 
        5  4257 1 1 12 ARG HA   H  44.003   1.207 -12.719 1.00 . A A . 545 ARG HA   1 1 
        5  4258 1 1 12 ARG HB2  H  46.396   2.918 -12.004 1.00 . A A . 545 ARG HB2  1 1 
        5  4259 1 1 12 ARG HB3  H  45.968   2.277 -13.589 1.00 . A A . 545 ARG HB3  1 1 
        5  4260 1 1 12 ARG HD2  H  46.409   5.092 -13.617 1.00 . A A . 545 ARG HD2  1 1 
        5  4261 1 1 12 ARG HD3  H  45.594   4.192 -14.897 1.00 . A A . 545 ARG HD3  1 1 
        5  4262 1 1 12 ARG HE   H  43.678   5.998 -14.017 1.00 . A A . 545 ARG HE   1 1 
        5  4263 1 1 12 ARG HG2  H  43.769   3.626 -13.313 1.00 . A A . 545 ARG HG2  1 1 
        5  4264 1 1 12 ARG HG3  H  44.629   4.488 -12.036 1.00 . A A . 545 ARG HG3  1 1 
        5  4265 1 1 12 ARG HH11 H  43.430   8.048 -14.920 1.00 . A A . 545 ARG HH11 1 1 
        5  4266 1 1 12 ARG HH12 H  44.772   8.801 -15.713 1.00 . A A . 545 ARG HH12 1 1 
        5  4267 1 1 12 ARG HH21 H  46.938   6.160 -15.144 1.00 . A A . 545 ARG HH21 1 1 
        5  4268 1 1 12 ARG HH22 H  46.755   7.735 -15.839 1.00 . A A . 545 ARG HH22 1 1 
        5  4269 1 1 12 ARG N    N  43.946   2.209 -10.859 1.00 . A A . 545 ARG N    1 1 
        5  4270 1 1 12 ARG NE   N  44.614   5.971 -14.305 1.00 . A A . 545 ARG NE   1 1 
        5  4271 1 1 12 ARG NH1  N  44.384   8.026 -15.216 1.00 . A A . 545 ARG NH1  1 1 
        5  4272 1 1 12 ARG NH2  N  46.369   6.958 -15.343 1.00 . A A . 545 ARG NH2  1 1 
        5  4273 1 1 12 ARG O    O  45.913  -0.455 -12.192 1.00 . A A . 545 ARG O    1 1 
        5  4274 1 1 13 GLY C    C  47.092  -0.279  -8.175 1.00 . A A . 546 GLY C    1 1 
        5  4275 1 1 13 GLY CA   C  46.845  -0.540  -9.662 1.00 . A A . 546 GLY CA   1 1 
        5  4276 1 1 13 GLY H    H  45.707   1.286  -9.664 1.00 . A A . 546 GLY H    1 1 
        5  4277 1 1 13 GLY HA2  H  46.358  -1.497  -9.785 1.00 . A A . 546 GLY HA2  1 1 
        5  4278 1 1 13 GLY HA3  H  47.790  -0.547 -10.184 1.00 . A A . 546 GLY HA3  1 1 
        5  4279 1 1 13 GLY N    N  45.980   0.532 -10.226 1.00 . A A . 546 GLY N    1 1 
        5  4280 1 1 13 GLY O    O  46.218   0.167  -7.457 1.00 . A A . 546 GLY O    1 1 
        5  4281 1 1 14 SER C    C  49.199   1.046  -6.080 1.00 . A A . 547 SER C    1 1 
        5  4282 1 1 14 SER CA   C  48.610  -0.351  -6.273 1.00 . A A . 547 SER CA   1 1 
        5  4283 1 1 14 SER CB   C  49.639  -1.396  -5.847 1.00 . A A . 547 SER CB   1 1 
        5  4284 1 1 14 SER H    H  48.961  -0.927  -8.318 1.00 . A A . 547 SER H    1 1 
        5  4285 1 1 14 SER HA   H  47.718  -0.457  -5.674 1.00 . A A . 547 SER HA   1 1 
        5  4286 1 1 14 SER HB2  H  49.974  -1.939  -6.715 1.00 . A A . 547 SER HB2  1 1 
        5  4287 1 1 14 SER HB3  H  50.486  -0.903  -5.387 1.00 . A A . 547 SER HB3  1 1 
        5  4288 1 1 14 SER HG   H  48.654  -1.788  -4.215 1.00 . A A . 547 SER HG   1 1 
        5  4289 1 1 14 SER N    N  48.280  -0.564  -7.713 1.00 . A A . 547 SER N    1 1 
        5  4290 1 1 14 SER O    O  50.149   1.420  -6.738 1.00 . A A . 547 SER O    1 1 
        5  4291 1 1 14 SER OG   O  49.041  -2.301  -4.929 1.00 . A A . 547 SER OG   1 1 
        5  4292 1 1 15 LEU C    C  50.531   3.104  -4.232 1.00 . A A . 548 LEU C    1 1 
        5  4293 1 1 15 LEU CA   C  49.188   3.193  -4.955 1.00 . A A . 548 LEU CA   1 1 
        5  4294 1 1 15 LEU CB   C  48.209   4.003  -4.097 1.00 . A A . 548 LEU CB   1 1 
        5  4295 1 1 15 LEU CD1  C  46.468   3.620  -5.863 1.00 . A A . 548 LEU CD1  1 1 
        5  4296 1 1 15 LEU CD2  C  46.115   5.371  -4.116 1.00 . A A . 548 LEU CD2  1 1 
        5  4297 1 1 15 LEU CG   C  47.159   4.671  -4.992 1.00 . A A . 548 LEU CG   1 1 
        5  4298 1 1 15 LEU H    H  47.885   1.502  -4.660 1.00 . A A . 548 LEU H    1 1 
        5  4299 1 1 15 LEU HA   H  49.324   3.684  -5.904 1.00 . A A . 548 LEU HA   1 1 
        5  4300 1 1 15 LEU HB2  H  47.723   3.349  -3.391 1.00 . A A . 548 LEU HB2  1 1 
        5  4301 1 1 15 LEU HB3  H  48.753   4.764  -3.560 1.00 . A A . 548 LEU HB3  1 1 
        5  4302 1 1 15 LEU HD11 H  46.218   2.759  -5.261 1.00 . A A . 548 LEU HD11 1 1 
        5  4303 1 1 15 LEU HD12 H  47.133   3.322  -6.660 1.00 . A A . 548 LEU HD12 1 1 
        5  4304 1 1 15 LEU HD13 H  45.566   4.038  -6.285 1.00 . A A . 548 LEU HD13 1 1 
        5  4305 1 1 15 LEU HD21 H  45.423   5.912  -4.744 1.00 . A A . 548 LEU HD21 1 1 
        5  4306 1 1 15 LEU HD22 H  46.610   6.062  -3.449 1.00 . A A . 548 LEU HD22 1 1 
        5  4307 1 1 15 LEU HD23 H  45.577   4.635  -3.538 1.00 . A A . 548 LEU HD23 1 1 
        5  4308 1 1 15 LEU HG   H  47.641   5.398  -5.628 1.00 . A A . 548 LEU HG   1 1 
        5  4309 1 1 15 LEU N    N  48.649   1.821  -5.183 1.00 . A A . 548 LEU N    1 1 
        5  4310 1 1 15 LEU O    O  50.704   2.329  -3.312 1.00 . A A . 548 LEU O    1 1 
        5  4311 1 1 16 CYS C    C  52.686   4.696  -2.680 1.00 . A A . 549 CYS C    1 1 
        5  4312 1 1 16 CYS CA   C  52.804   3.900  -3.966 1.00 . A A . 549 CYS CA   1 1 
        5  4313 1 1 16 CYS CB   C  53.841   4.551  -4.889 1.00 . A A . 549 CYS CB   1 1 
        5  4314 1 1 16 CYS H    H  51.304   4.535  -5.360 1.00 . A A . 549 CYS H    1 1 
        5  4315 1 1 16 CYS HA   H  53.098   2.885  -3.743 1.00 . A A . 549 CYS HA   1 1 
        5  4316 1 1 16 CYS HB2  H  54.339   3.783  -5.457 1.00 . A A . 549 CYS HB2  1 1 
        5  4317 1 1 16 CYS HB3  H  53.338   5.226  -5.565 1.00 . A A . 549 CYS HB3  1 1 
        5  4318 1 1 16 CYS N    N  51.476   3.910  -4.632 1.00 . A A . 549 CYS N    1 1 
        5  4319 1 1 16 CYS O    O  52.502   5.897  -2.707 1.00 . A A . 549 CYS O    1 1 
        5  4320 1 1 16 CYS SG   S  55.071   5.476  -3.919 1.00 . A A . 549 CYS SG   1 1 
        5  4321 1 1 17 SER C    C  53.637   5.963  -0.331 1.00 . A A . 550 SER C    1 1 
        5  4322 1 1 17 SER CA   C  52.661   4.792  -0.275 1.00 . A A . 550 SER CA   1 1 
        5  4323 1 1 17 SER CB   C  52.990   3.882   0.904 1.00 . A A . 550 SER CB   1 1 
        5  4324 1 1 17 SER H    H  52.917   3.077  -1.552 1.00 . A A . 550 SER H    1 1 
        5  4325 1 1 17 SER HA   H  51.651   5.167  -0.178 1.00 . A A . 550 SER HA   1 1 
        5  4326 1 1 17 SER HB2  H  54.004   3.542   0.825 1.00 . A A . 550 SER HB2  1 1 
        5  4327 1 1 17 SER HB3  H  52.866   4.436   1.826 1.00 . A A . 550 SER HB3  1 1 
        5  4328 1 1 17 SER HG   H  52.524   2.078   0.347 1.00 . A A . 550 SER HG   1 1 
        5  4329 1 1 17 SER N    N  52.776   4.047  -1.553 1.00 . A A . 550 SER N    1 1 
        5  4330 1 1 17 SER O    O  54.839   5.789  -0.383 1.00 . A A . 550 SER O    1 1 
        5  4331 1 1 17 SER OG   O  52.118   2.760   0.888 1.00 . A A . 550 SER OG   1 1 
        5  4332 1 1 18 GLY C    C  53.551   9.105  -1.756 1.00 . A A . 551 GLY C    1 1 
        5  4333 1 1 18 GLY CA   C  53.975   8.359  -0.492 1.00 . A A . 551 GLY CA   1 1 
        5  4334 1 1 18 GLY H    H  52.142   7.244  -0.370 1.00 . A A . 551 GLY H    1 1 
        5  4335 1 1 18 GLY HA2  H  53.842   8.990   0.375 1.00 . A A . 551 GLY HA2  1 1 
        5  4336 1 1 18 GLY HA3  H  55.012   8.067  -0.580 1.00 . A A . 551 GLY HA3  1 1 
        5  4337 1 1 18 GLY N    N  53.115   7.149  -0.376 1.00 . A A . 551 GLY N    1 1 
        5  4338 1 1 18 GLY O    O  53.637  10.314  -1.841 1.00 . A A . 551 GLY O    1 1 
        5  4339 1 1 19 CYS C    C  51.098   8.951  -4.083 1.00 . A A . 552 CYS C    1 1 
        5  4340 1 1 19 CYS CA   C  52.623   8.998  -4.012 1.00 . A A . 552 CYS CA   1 1 
        5  4341 1 1 19 CYS CB   C  53.186   8.207  -5.193 1.00 . A A . 552 CYS CB   1 1 
        5  4342 1 1 19 CYS H    H  53.018   7.397  -2.630 1.00 . A A . 552 CYS H    1 1 
        5  4343 1 1 19 CYS HA   H  52.961  10.022  -4.064 1.00 . A A . 552 CYS HA   1 1 
        5  4344 1 1 19 CYS HB2  H  53.338   7.181  -4.897 1.00 . A A . 552 CYS HB2  1 1 
        5  4345 1 1 19 CYS HB3  H  52.487   8.244  -6.016 1.00 . A A . 552 CYS HB3  1 1 
        5  4346 1 1 19 CYS N    N  53.079   8.373  -2.737 1.00 . A A . 552 CYS N    1 1 
        5  4347 1 1 19 CYS O    O  50.475   9.775  -4.721 1.00 . A A . 552 CYS O    1 1 
        5  4348 1 1 19 CYS SG   S  54.760   8.924  -5.707 1.00 . A A . 552 CYS SG   1 1 
        5  4349 1 1 20 GLN C    C  48.562   7.706  -4.942 1.00 . A A . 553 GLN C    1 1 
        5  4350 1 1 20 GLN CA   C  49.010   7.845  -3.484 1.00 . A A . 553 GLN CA   1 1 
        5  4351 1 1 20 GLN CB   C  48.359   9.078  -2.846 1.00 . A A . 553 GLN CB   1 1 
        5  4352 1 1 20 GLN CD   C  50.083   9.541  -1.082 1.00 . A A . 553 GLN CD   1 1 
        5  4353 1 1 20 GLN CG   C  48.644   9.084  -1.340 1.00 . A A . 553 GLN CG   1 1 
        5  4354 1 1 20 GLN H    H  51.028   7.318  -2.951 1.00 . A A . 553 GLN H    1 1 
        5  4355 1 1 20 GLN HA   H  48.717   6.959  -2.938 1.00 . A A . 553 GLN HA   1 1 
        5  4356 1 1 20 GLN HB2  H  48.761   9.974  -3.294 1.00 . A A . 553 GLN HB2  1 1 
        5  4357 1 1 20 GLN HB3  H  47.292   9.043  -3.006 1.00 . A A . 553 GLN HB3  1 1 
        5  4358 1 1 20 GLN HE21 H  50.459   8.086   0.214 1.00 . A A . 553 GLN HE21 1 1 
        5  4359 1 1 20 GLN HE22 H  51.745   9.157  -0.070 1.00 . A A . 553 GLN HE22 1 1 
        5  4360 1 1 20 GLN HG2  H  47.962   9.760  -0.851 1.00 . A A . 553 GLN HG2  1 1 
        5  4361 1 1 20 GLN HG3  H  48.508   8.089  -0.944 1.00 . A A . 553 GLN HG3  1 1 
        5  4362 1 1 20 GLN N    N  50.497   7.976  -3.446 1.00 . A A . 553 GLN N    1 1 
        5  4363 1 1 20 GLN NE2  N  50.824   8.872  -0.243 1.00 . A A . 553 GLN NE2  1 1 
        5  4364 1 1 20 GLN O    O  47.464   8.075  -5.310 1.00 . A A . 553 GLN O    1 1 
        5  4365 1 1 20 GLN OE1  O  50.536  10.516  -1.647 1.00 . A A . 553 GLN OE1  1 1 
        5  4366 1 1 21 LYS C    C  49.494   5.543  -7.595 1.00 . A A . 554 LYS C    1 1 
        5  4367 1 1 21 LYS CA   C  49.082   6.963  -7.204 1.00 . A A . 554 LYS CA   1 1 
        5  4368 1 1 21 LYS CB   C  49.852   7.976  -8.060 1.00 . A A . 554 LYS CB   1 1 
        5  4369 1 1 21 LYS CD   C  47.894   9.525  -8.270 1.00 . A A . 554 LYS CD   1 1 
        5  4370 1 1 21 LYS CE   C  47.514  11.006  -8.355 1.00 . A A . 554 LYS CE   1 1 
        5  4371 1 1 21 LYS CG   C  49.339   9.392  -7.778 1.00 . A A . 554 LYS CG   1 1 
        5  4372 1 1 21 LYS H    H  50.288   6.862  -5.432 1.00 . A A . 554 LYS H    1 1 
        5  4373 1 1 21 LYS HA   H  48.020   7.089  -7.352 1.00 . A A . 554 LYS HA   1 1 
        5  4374 1 1 21 LYS HB2  H  50.904   7.921  -7.820 1.00 . A A . 554 LYS HB2  1 1 
        5  4375 1 1 21 LYS HB3  H  49.710   7.745  -9.105 1.00 . A A . 554 LYS HB3  1 1 
        5  4376 1 1 21 LYS HD2  H  47.804   9.073  -9.247 1.00 . A A . 554 LYS HD2  1 1 
        5  4377 1 1 21 LYS HD3  H  47.232   9.025  -7.580 1.00 . A A . 554 LYS HD3  1 1 
        5  4378 1 1 21 LYS HE2  H  48.275  11.544  -8.900 1.00 . A A . 554 LYS HE2  1 1 
        5  4379 1 1 21 LYS HE3  H  46.568  11.105  -8.866 1.00 . A A . 554 LYS HE3  1 1 
        5  4380 1 1 21 LYS HG2  H  49.376   9.583  -6.717 1.00 . A A . 554 LYS HG2  1 1 
        5  4381 1 1 21 LYS HG3  H  49.960  10.108  -8.294 1.00 . A A . 554 LYS HG3  1 1 
        5  4382 1 1 21 LYS HZ1  H  48.250  11.333  -6.434 1.00 . A A . 554 LYS HZ1  1 1 
        5  4383 1 1 21 LYS HZ2  H  46.561  11.161  -6.509 1.00 . A A . 554 LYS HZ2  1 1 
        5  4384 1 1 21 LYS HZ3  H  47.296  12.601  -7.032 1.00 . A A . 554 LYS HZ3  1 1 
        5  4385 1 1 21 LYS N    N  49.417   7.159  -5.767 1.00 . A A . 554 LYS N    1 1 
        5  4386 1 1 21 LYS NZ   N  47.396  11.568  -6.978 1.00 . A A . 554 LYS NZ   1 1 
        5  4387 1 1 21 LYS O    O  50.515   5.054  -7.148 1.00 . A A . 554 LYS O    1 1 
        5  4388 1 1 22 PRO C    C  50.470   3.269  -9.223 1.00 . A A . 555 PRO C    1 1 
        5  4389 1 1 22 PRO CA   C  49.014   3.484  -8.819 1.00 . A A . 555 PRO CA   1 1 
        5  4390 1 1 22 PRO CB   C  48.084   3.282 -10.005 1.00 . A A . 555 PRO CB   1 1 
        5  4391 1 1 22 PRO CD   C  47.458   5.458  -8.967 1.00 . A A . 555 PRO CD   1 1 
        5  4392 1 1 22 PRO CG   C  47.008   4.373  -9.956 1.00 . A A . 555 PRO CG   1 1 
        5  4393 1 1 22 PRO HA   H  48.743   2.799  -8.037 1.00 . A A . 555 PRO HA   1 1 
        5  4394 1 1 22 PRO HB2  H  48.647   3.362 -10.926 1.00 . A A . 555 PRO HB2  1 1 
        5  4395 1 1 22 PRO HB3  H  47.625   2.308  -9.942 1.00 . A A . 555 PRO HB3  1 1 
        5  4396 1 1 22 PRO HD2  H  47.659   6.387  -9.485 1.00 . A A . 555 PRO HD2  1 1 
        5  4397 1 1 22 PRO HD3  H  46.724   5.598  -8.189 1.00 . A A . 555 PRO HD3  1 1 
        5  4398 1 1 22 PRO HG2  H  46.885   4.803 -10.938 1.00 . A A . 555 PRO HG2  1 1 
        5  4399 1 1 22 PRO HG3  H  46.073   3.948  -9.624 1.00 . A A . 555 PRO HG3  1 1 
        5  4400 1 1 22 PRO N    N  48.706   4.877  -8.403 1.00 . A A . 555 PRO N    1 1 
        5  4401 1 1 22 PRO O    O  51.164   4.179  -9.635 1.00 . A A . 555 PRO O    1 1 
        5  4402 1 1 23 ILE C    C  52.334   0.911 -10.744 1.00 . A A . 556 ILE C    1 1 
        5  4403 1 1 23 ILE CA   C  52.327   1.725  -9.447 1.00 . A A . 556 ILE CA   1 1 
        5  4404 1 1 23 ILE CB   C  52.926   0.911  -8.298 1.00 . A A . 556 ILE CB   1 1 
        5  4405 1 1 23 ILE CD1  C  53.092   0.962  -5.790 1.00 . A A . 556 ILE CD1  1 1 
        5  4406 1 1 23 ILE CG1  C  53.067   1.814  -7.063 1.00 . A A . 556 ILE CG1  1 1 
        5  4407 1 1 23 ILE CG2  C  54.301   0.373  -8.703 1.00 . A A . 556 ILE CG2  1 1 
        5  4408 1 1 23 ILE H    H  50.332   1.355  -8.755 1.00 . A A . 556 ILE H    1 1 
        5  4409 1 1 23 ILE HA   H  52.895   2.632  -9.584 1.00 . A A . 556 ILE HA   1 1 
        5  4410 1 1 23 ILE HB   H  52.266   0.084  -8.067 1.00 . A A . 556 ILE HB   1 1 
        5  4411 1 1 23 ILE HD11 H  52.428   1.394  -5.055 1.00 . A A . 556 ILE HD11 1 1 
        5  4412 1 1 23 ILE HD12 H  54.096   0.937  -5.394 1.00 . A A . 556 ILE HD12 1 1 
        5  4413 1 1 23 ILE HD13 H  52.770  -0.043  -6.019 1.00 . A A . 556 ILE HD13 1 1 
        5  4414 1 1 23 ILE HG12 H  53.982   2.380  -7.134 1.00 . A A . 556 ILE HG12 1 1 
        5  4415 1 1 23 ILE HG13 H  52.229   2.494  -7.019 1.00 . A A . 556 ILE HG13 1 1 
        5  4416 1 1 23 ILE HG21 H  54.818   0.011  -7.827 1.00 . A A . 556 ILE HG21 1 1 
        5  4417 1 1 23 ILE HG22 H  54.878   1.163  -9.160 1.00 . A A . 556 ILE HG22 1 1 
        5  4418 1 1 23 ILE HG23 H  54.178  -0.435  -9.408 1.00 . A A . 556 ILE HG23 1 1 
        5  4419 1 1 23 ILE N    N  50.924   2.057  -9.095 1.00 . A A . 556 ILE N    1 1 
        5  4420 1 1 23 ILE O    O  52.135  -0.289 -10.740 1.00 . A A . 556 ILE O    1 1 
        5  4421 1 1 24 THR C    C  53.925   0.183 -13.378 1.00 . A A . 557 THR C    1 1 
        5  4422 1 1 24 THR CA   C  52.561   0.844 -13.163 1.00 . A A . 557 THR CA   1 1 
        5  4423 1 1 24 THR CB   C  52.283   1.841 -14.292 1.00 . A A . 557 THR CB   1 1 
        5  4424 1 1 24 THR CG2  C  50.837   2.337 -14.192 1.00 . A A . 557 THR CG2  1 1 
        5  4425 1 1 24 THR H    H  52.700   2.532 -11.832 1.00 . A A . 557 THR H    1 1 
        5  4426 1 1 24 THR HA   H  51.794   0.085 -13.158 1.00 . A A . 557 THR HA   1 1 
        5  4427 1 1 24 THR HB   H  52.427   1.357 -15.245 1.00 . A A . 557 THR HB   1 1 
        5  4428 1 1 24 THR HG1  H  54.071   2.601 -14.179 1.00 . A A . 557 THR HG1  1 1 
        5  4429 1 1 24 THR HG21 H  50.171   1.588 -14.594 1.00 . A A . 557 THR HG21 1 1 
        5  4430 1 1 24 THR HG22 H  50.731   3.253 -14.755 1.00 . A A . 557 THR HG22 1 1 
        5  4431 1 1 24 THR HG23 H  50.588   2.521 -13.156 1.00 . A A . 557 THR HG23 1 1 
        5  4432 1 1 24 THR N    N  52.551   1.564 -11.856 1.00 . A A . 557 THR N    1 1 
        5  4433 1 1 24 THR O    O  54.908   0.838 -13.666 1.00 . A A . 557 THR O    1 1 
        5  4434 1 1 24 THR OG1  O  53.173   2.943 -14.180 1.00 . A A . 557 THR OG1  1 1 
        5  4435 1 1 25 GLY C    C  55.558  -2.628 -12.123 1.00 . A A . 558 GLY C    1 1 
        5  4436 1 1 25 GLY CA   C  55.270  -1.850 -13.403 1.00 . A A . 558 GLY CA   1 1 
        5  4437 1 1 25 GLY H    H  53.177  -1.608 -12.982 1.00 . A A . 558 GLY H    1 1 
        5  4438 1 1 25 GLY HA2  H  55.183  -2.534 -14.236 1.00 . A A . 558 GLY HA2  1 1 
        5  4439 1 1 25 GLY HA3  H  56.071  -1.152 -13.587 1.00 . A A . 558 GLY HA3  1 1 
        5  4440 1 1 25 GLY N    N  53.985  -1.114 -13.226 1.00 . A A . 558 GLY N    1 1 
        5  4441 1 1 25 GLY O    O  54.651  -3.054 -11.433 1.00 . A A . 558 GLY O    1 1 
        5  4442 1 1 26 ARG C    C  56.578  -2.746  -9.349 1.00 . A A . 559 ARG C    1 1 
        5  4443 1 1 26 ARG CA   C  57.132  -3.540 -10.530 1.00 . A A . 559 ARG CA   1 1 
        5  4444 1 1 26 ARG CB   C  58.651  -3.681 -10.395 1.00 . A A . 559 ARG CB   1 1 
        5  4445 1 1 26 ARG CD   C  59.268  -6.099 -10.175 1.00 . A A . 559 ARG CD   1 1 
        5  4446 1 1 26 ARG CG   C  59.121  -4.928 -11.150 1.00 . A A . 559 ARG CG   1 1 
        5  4447 1 1 26 ARG CZ   C  59.632  -8.495 -10.371 1.00 . A A . 559 ARG CZ   1 1 
        5  4448 1 1 26 ARG H    H  57.525  -2.446 -12.343 1.00 . A A . 559 ARG H    1 1 
        5  4449 1 1 26 ARG HA   H  56.673  -4.518 -10.550 1.00 . A A . 559 ARG HA   1 1 
        5  4450 1 1 26 ARG HB2  H  59.131  -2.806 -10.811 1.00 . A A . 559 ARG HB2  1 1 
        5  4451 1 1 26 ARG HB3  H  58.914  -3.772  -9.353 1.00 . A A . 559 ARG HB3  1 1 
        5  4452 1 1 26 ARG HD2  H  60.206  -6.011  -9.647 1.00 . A A . 559 ARG HD2  1 1 
        5  4453 1 1 26 ARG HD3  H  58.452  -6.082  -9.466 1.00 . A A . 559 ARG HD3  1 1 
        5  4454 1 1 26 ARG HE   H  58.927  -7.392 -11.864 1.00 . A A . 559 ARG HE   1 1 
        5  4455 1 1 26 ARG HG2  H  58.396  -5.182 -11.911 1.00 . A A . 559 ARG HG2  1 1 
        5  4456 1 1 26 ARG HG3  H  60.075  -4.729 -11.616 1.00 . A A . 559 ARG HG3  1 1 
        5  4457 1 1 26 ARG HH11 H  59.284  -9.612 -11.993 1.00 . A A . 559 ARG HH11 1 1 
        5  4458 1 1 26 ARG HH12 H  59.903 -10.461 -10.618 1.00 . A A . 559 ARG HH12 1 1 
        5  4459 1 1 26 ARG HH21 H  60.072  -7.641  -8.615 1.00 . A A . 559 ARG HH21 1 1 
        5  4460 1 1 26 ARG HH22 H  60.349  -9.348  -8.709 1.00 . A A . 559 ARG HH22 1 1 
        5  4461 1 1 26 ARG N    N  56.806  -2.806 -11.783 1.00 . A A . 559 ARG N    1 1 
        5  4462 1 1 26 ARG NE   N  59.240  -7.383 -10.935 1.00 . A A . 559 ARG NE   1 1 
        5  4463 1 1 26 ARG NH1  N  59.604  -9.609 -11.047 1.00 . A A . 559 ARG NH1  1 1 
        5  4464 1 1 26 ARG NH2  N  60.051  -8.495  -9.135 1.00 . A A . 559 ARG NH2  1 1 
        5  4465 1 1 26 ARG O    O  56.251  -1.583  -9.479 1.00 . A A . 559 ARG O    1 1 
        5  4466 1 1 27 CYS C    C  56.377  -3.276  -5.737 1.00 . A A . 560 CYS C    1 1 
        5  4467 1 1 27 CYS CA   C  55.913  -2.618  -7.032 1.00 . A A . 560 CYS CA   1 1 
        5  4468 1 1 27 CYS CB   C  54.385  -2.624  -7.092 1.00 . A A . 560 CYS CB   1 1 
        5  4469 1 1 27 CYS H    H  56.720  -4.297  -8.117 1.00 . A A . 560 CYS H    1 1 
        5  4470 1 1 27 CYS HA   H  56.268  -1.598  -7.055 1.00 . A A . 560 CYS HA   1 1 
        5  4471 1 1 27 CYS HB2  H  53.994  -1.969  -6.330 1.00 . A A . 560 CYS HB2  1 1 
        5  4472 1 1 27 CYS HB3  H  54.063  -2.279  -8.064 1.00 . A A . 560 CYS HB3  1 1 
        5  4473 1 1 27 CYS HG   H  53.357  -4.607  -7.629 1.00 . A A . 560 CYS HG   1 1 
        5  4474 1 1 27 CYS N    N  56.458  -3.357  -8.204 1.00 . A A . 560 CYS N    1 1 
        5  4475 1 1 27 CYS O    O  56.370  -4.485  -5.600 1.00 . A A . 560 CYS O    1 1 
        5  4476 1 1 27 CYS SG   S  53.770  -4.305  -6.817 1.00 . A A . 560 CYS SG   1 1 
        5  4477 1 1 28 ILE C    C  56.059  -3.119  -2.520 1.00 . A A . 561 ILE C    1 1 
        5  4478 1 1 28 ILE CA   C  57.241  -3.038  -3.485 1.00 . A A . 561 ILE CA   1 1 
        5  4479 1 1 28 ILE CB   C  58.318  -2.127  -2.885 1.00 . A A . 561 ILE CB   1 1 
        5  4480 1 1 28 ILE CD1  C  59.887  -2.679  -4.774 1.00 . A A . 561 ILE CD1  1 1 
        5  4481 1 1 28 ILE CG1  C  59.194  -1.548  -4.007 1.00 . A A . 561 ILE CG1  1 1 
        5  4482 1 1 28 ILE CG2  C  59.183  -2.933  -1.913 1.00 . A A . 561 ILE CG2  1 1 
        5  4483 1 1 28 ILE H    H  56.769  -1.511  -4.926 1.00 . A A . 561 ILE H    1 1 
        5  4484 1 1 28 ILE HA   H  57.649  -4.026  -3.640 1.00 . A A . 561 ILE HA   1 1 
        5  4485 1 1 28 ILE HB   H  57.841  -1.320  -2.347 1.00 . A A . 561 ILE HB   1 1 
        5  4486 1 1 28 ILE HD11 H  59.192  -3.117  -5.475 1.00 . A A . 561 ILE HD11 1 1 
        5  4487 1 1 28 ILE HD12 H  60.224  -3.435  -4.081 1.00 . A A . 561 ILE HD12 1 1 
        5  4488 1 1 28 ILE HD13 H  60.735  -2.281  -5.311 1.00 . A A . 561 ILE HD13 1 1 
        5  4489 1 1 28 ILE HG12 H  58.577  -0.982  -4.687 1.00 . A A . 561 ILE HG12 1 1 
        5  4490 1 1 28 ILE HG13 H  59.941  -0.899  -3.580 1.00 . A A . 561 ILE HG13 1 1 
        5  4491 1 1 28 ILE HG21 H  60.140  -2.450  -1.797 1.00 . A A . 561 ILE HG21 1 1 
        5  4492 1 1 28 ILE HG22 H  59.329  -3.930  -2.303 1.00 . A A . 561 ILE HG22 1 1 
        5  4493 1 1 28 ILE HG23 H  58.688  -2.990  -0.953 1.00 . A A . 561 ILE HG23 1 1 
        5  4494 1 1 28 ILE N    N  56.776  -2.481  -4.784 1.00 . A A . 561 ILE N    1 1 
        5  4495 1 1 28 ILE O    O  55.151  -2.314  -2.573 1.00 . A A . 561 ILE O    1 1 
        5  4496 1 1 29 THR C    C  55.551  -4.305   0.753 1.00 . A A . 562 THR C    1 1 
        5  4497 1 1 29 THR CA   C  54.959  -4.212  -0.651 1.00 . A A . 562 THR CA   1 1 
        5  4498 1 1 29 THR CB   C  54.148  -5.475  -0.952 1.00 . A A . 562 THR CB   1 1 
        5  4499 1 1 29 THR CG2  C  53.017  -5.616   0.071 1.00 . A A . 562 THR CG2  1 1 
        5  4500 1 1 29 THR H    H  56.822  -4.708  -1.609 1.00 . A A . 562 THR H    1 1 
        5  4501 1 1 29 THR HA   H  54.316  -3.346  -0.712 1.00 . A A . 562 THR HA   1 1 
        5  4502 1 1 29 THR HB   H  54.791  -6.339  -0.893 1.00 . A A . 562 THR HB   1 1 
        5  4503 1 1 29 THR HG1  H  54.316  -5.211  -2.872 1.00 . A A . 562 THR HG1  1 1 
        5  4504 1 1 29 THR HG21 H  52.596  -4.644   0.281 1.00 . A A . 562 THR HG21 1 1 
        5  4505 1 1 29 THR HG22 H  53.408  -6.042   0.983 1.00 . A A . 562 THR HG22 1 1 
        5  4506 1 1 29 THR HG23 H  52.249  -6.263  -0.327 1.00 . A A . 562 THR HG23 1 1 
        5  4507 1 1 29 THR N    N  56.072  -4.078  -1.634 1.00 . A A . 562 THR N    1 1 
        5  4508 1 1 29 THR O    O  56.102  -5.318   1.141 1.00 . A A . 562 THR O    1 1 
        5  4509 1 1 29 THR OG1  O  53.597  -5.380  -2.259 1.00 . A A . 562 THR OG1  1 1 
        5  4510 1 1 30 ALA C    C  54.926  -3.758   3.867 1.00 . A A . 563 ALA C    1 1 
        5  4511 1 1 30 ALA CA   C  56.001  -3.268   2.895 1.00 . A A . 563 ALA CA   1 1 
        5  4512 1 1 30 ALA CB   C  56.447  -1.852   3.271 1.00 . A A . 563 ALA CB   1 1 
        5  4513 1 1 30 ALA H    H  54.995  -2.449   1.176 1.00 . A A . 563 ALA H    1 1 
        5  4514 1 1 30 ALA HA   H  56.847  -3.933   2.935 1.00 . A A . 563 ALA HA   1 1 
        5  4515 1 1 30 ALA HB1  H  57.079  -1.457   2.489 1.00 . A A . 563 ALA HB1  1 1 
        5  4516 1 1 30 ALA HB2  H  56.999  -1.882   4.198 1.00 . A A . 563 ALA HB2  1 1 
        5  4517 1 1 30 ALA HB3  H  55.579  -1.220   3.386 1.00 . A A . 563 ALA HB3  1 1 
        5  4518 1 1 30 ALA N    N  55.444  -3.253   1.515 1.00 . A A . 563 ALA N    1 1 
        5  4519 1 1 30 ALA O    O  54.301  -4.777   3.644 1.00 . A A . 563 ALA O    1 1 
        5  4520 1 1 31 MET C    C  52.289  -3.213   5.290 1.00 . A A . 564 MET C    1 1 
        5  4521 1 1 31 MET CA   C  53.661  -3.453   5.916 1.00 . A A . 564 MET CA   1 1 
        5  4522 1 1 31 MET CB   C  53.798  -2.608   7.179 1.00 . A A . 564 MET CB   1 1 
        5  4523 1 1 31 MET CE   C  56.344  -0.367   7.790 1.00 . A A . 564 MET CE   1 1 
        5  4524 1 1 31 MET CG   C  55.182  -2.825   7.796 1.00 . A A . 564 MET CG   1 1 
        5  4525 1 1 31 MET H    H  55.214  -2.223   5.089 1.00 . A A . 564 MET H    1 1 
        5  4526 1 1 31 MET HA   H  53.778  -4.499   6.157 1.00 . A A . 564 MET HA   1 1 
        5  4527 1 1 31 MET HB2  H  53.675  -1.567   6.922 1.00 . A A . 564 MET HB2  1 1 
        5  4528 1 1 31 MET HB3  H  53.038  -2.896   7.888 1.00 . A A . 564 MET HB3  1 1 
        5  4529 1 1 31 MET HE1  H  56.043  -0.622   6.783 1.00 . A A . 564 MET HE1  1 1 
        5  4530 1 1 31 MET HE2  H  57.414  -0.461   7.878 1.00 . A A . 564 MET HE2  1 1 
        5  4531 1 1 31 MET HE3  H  56.055   0.651   8.012 1.00 . A A . 564 MET HE3  1 1 
        5  4532 1 1 31 MET HG2  H  55.199  -3.771   8.316 1.00 . A A . 564 MET HG2  1 1 
        5  4533 1 1 31 MET HG3  H  55.929  -2.832   7.016 1.00 . A A . 564 MET HG3  1 1 
        5  4534 1 1 31 MET N    N  54.702  -3.040   4.935 1.00 . A A . 564 MET N    1 1 
        5  4535 1 1 31 MET O    O  51.505  -2.414   5.766 1.00 . A A . 564 MET O    1 1 
        5  4536 1 1 31 MET SD   S  55.539  -1.488   8.962 1.00 . A A . 564 MET SD   1 1 
        5  4537 1 1 32 ALA C    C  50.794  -2.388   2.695 1.00 . A A . 565 ALA C    1 1 
        5  4538 1 1 32 ALA CA   C  50.724  -3.696   3.485 1.00 . A A . 565 ALA CA   1 1 
        5  4539 1 1 32 ALA CB   C  49.559  -3.645   4.482 1.00 . A A . 565 ALA CB   1 1 
        5  4540 1 1 32 ALA H    H  52.696  -4.489   3.837 1.00 . A A . 565 ALA H    1 1 
        5  4541 1 1 32 ALA HA   H  50.578  -4.518   2.800 1.00 . A A . 565 ALA HA   1 1 
        5  4542 1 1 32 ALA HB1  H  49.805  -4.233   5.354 1.00 . A A . 565 ALA HB1  1 1 
        5  4543 1 1 32 ALA HB2  H  48.671  -4.047   4.018 1.00 . A A . 565 ALA HB2  1 1 
        5  4544 1 1 32 ALA HB3  H  49.379  -2.622   4.777 1.00 . A A . 565 ALA HB3  1 1 
        5  4545 1 1 32 ALA N    N  52.021  -3.880   4.202 1.00 . A A . 565 ALA N    1 1 
        5  4546 1 1 32 ALA O    O  49.956  -2.106   1.860 1.00 . A A . 565 ALA O    1 1 
        5  4547 1 1 33 LYS C    C  52.797  -0.546   0.966 1.00 . A A . 566 LYS C    1 1 
        5  4548 1 1 33 LYS CA   C  51.965  -0.306   2.224 1.00 . A A . 566 LYS CA   1 1 
        5  4549 1 1 33 LYS CB   C  52.688   0.698   3.125 1.00 . A A . 566 LYS CB   1 1 
        5  4550 1 1 33 LYS CD   C  52.403   2.673   4.629 1.00 . A A . 566 LYS CD   1 1 
        5  4551 1 1 33 LYS CE   C  52.958   2.004   5.891 1.00 . A A . 566 LYS CE   1 1 
        5  4552 1 1 33 LYS CG   C  51.668   1.635   3.778 1.00 . A A . 566 LYS CG   1 1 
        5  4553 1 1 33 LYS H    H  52.469  -1.858   3.625 1.00 . A A . 566 LYS H    1 1 
        5  4554 1 1 33 LYS HA   H  50.994   0.081   1.951 1.00 . A A . 566 LYS HA   1 1 
        5  4555 1 1 33 LYS HB2  H  53.231   0.165   3.892 1.00 . A A . 566 LYS HB2  1 1 
        5  4556 1 1 33 LYS HB3  H  53.380   1.280   2.534 1.00 . A A . 566 LYS HB3  1 1 
        5  4557 1 1 33 LYS HD2  H  53.216   3.098   4.056 1.00 . A A . 566 LYS HD2  1 1 
        5  4558 1 1 33 LYS HD3  H  51.716   3.456   4.912 1.00 . A A . 566 LYS HD3  1 1 
        5  4559 1 1 33 LYS HE2  H  52.779   2.641   6.745 1.00 . A A . 566 LYS HE2  1 1 
        5  4560 1 1 33 LYS HE3  H  52.466   1.054   6.042 1.00 . A A . 566 LYS HE3  1 1 
        5  4561 1 1 33 LYS HG2  H  51.096   2.136   3.010 1.00 . A A . 566 LYS HG2  1 1 
        5  4562 1 1 33 LYS HG3  H  51.003   1.062   4.406 1.00 . A A . 566 LYS HG3  1 1 
        5  4563 1 1 33 LYS HZ1  H  54.903   2.702   5.634 1.00 . A A . 566 LYS HZ1  1 1 
        5  4564 1 1 33 LYS HZ2  H  54.599   1.206   4.888 1.00 . A A . 566 LYS HZ2  1 1 
        5  4565 1 1 33 LYS HZ3  H  54.793   1.295   6.574 1.00 . A A . 566 LYS HZ3  1 1 
        5  4566 1 1 33 LYS N    N  51.805  -1.596   2.952 1.00 . A A . 566 LYS N    1 1 
        5  4567 1 1 33 LYS NZ   N  54.424   1.785   5.735 1.00 . A A . 566 LYS NZ   1 1 
        5  4568 1 1 33 LYS O    O  53.832  -1.182   1.010 1.00 . A A . 566 LYS O    1 1 
        5  4569 1 1 34 LYS C    C  54.034   0.938  -1.659 1.00 . A A . 567 LYS C    1 1 
        5  4570 1 1 34 LYS CA   C  53.117  -0.255  -1.417 1.00 . A A . 567 LYS CA   1 1 
        5  4571 1 1 34 LYS CB   C  52.141  -0.406  -2.584 1.00 . A A . 567 LYS CB   1 1 
        5  4572 1 1 34 LYS CD   C  50.998  -2.198  -1.265 1.00 . A A . 567 LYS CD   1 1 
        5  4573 1 1 34 LYS CE   C  50.042  -3.379  -1.430 1.00 . A A . 567 LYS CE   1 1 
        5  4574 1 1 34 LYS CG   C  51.616  -1.842  -2.622 1.00 . A A . 567 LYS CG   1 1 
        5  4575 1 1 34 LYS H    H  51.515   0.457  -0.171 1.00 . A A . 567 LYS H    1 1 
        5  4576 1 1 34 LYS HA   H  53.712  -1.151  -1.331 1.00 . A A . 567 LYS HA   1 1 
        5  4577 1 1 34 LYS HB2  H  51.315   0.278  -2.454 1.00 . A A . 567 LYS HB2  1 1 
        5  4578 1 1 34 LYS HB3  H  52.649  -0.186  -3.511 1.00 . A A . 567 LYS HB3  1 1 
        5  4579 1 1 34 LYS HD2  H  51.785  -2.462  -0.569 1.00 . A A . 567 LYS HD2  1 1 
        5  4580 1 1 34 LYS HD3  H  50.452  -1.348  -0.884 1.00 . A A . 567 LYS HD3  1 1 
        5  4581 1 1 34 LYS HE2  H  49.078  -3.019  -1.759 1.00 . A A . 567 LYS HE2  1 1 
        5  4582 1 1 34 LYS HE3  H  50.440  -4.062  -2.164 1.00 . A A . 567 LYS HE3  1 1 
        5  4583 1 1 34 LYS HG2  H  50.867  -1.930  -3.395 1.00 . A A . 567 LYS HG2  1 1 
        5  4584 1 1 34 LYS HG3  H  52.432  -2.516  -2.832 1.00 . A A . 567 LYS HG3  1 1 
        5  4585 1 1 34 LYS HZ1  H  50.602  -4.836  -0.052 1.00 . A A . 567 LYS HZ1  1 1 
        5  4586 1 1 34 LYS HZ2  H  48.937  -4.496  -0.063 1.00 . A A . 567 LYS HZ2  1 1 
        5  4587 1 1 34 LYS HZ3  H  50.026  -3.404   0.653 1.00 . A A . 567 LYS HZ3  1 1 
        5  4588 1 1 34 LYS N    N  52.353  -0.049  -0.157 1.00 . A A . 567 LYS N    1 1 
        5  4589 1 1 34 LYS NZ   N  49.891  -4.082  -0.125 1.00 . A A . 567 LYS NZ   1 1 
        5  4590 1 1 34 LYS O    O  53.950   1.942  -0.986 1.00 . A A . 567 LYS O    1 1 
        5  4591 1 1 35 PHE C    C  56.377   1.799  -4.330 1.00 . A A . 568 PHE C    1 1 
        5  4592 1 1 35 PHE CA   C  55.858   1.945  -2.905 1.00 . A A . 568 PHE CA   1 1 
        5  4593 1 1 35 PHE CB   C  57.070   1.861  -1.967 1.00 . A A . 568 PHE CB   1 1 
        5  4594 1 1 35 PHE CD1  C  56.295   1.243   0.353 1.00 . A A . 568 PHE CD1  1 1 
        5  4595 1 1 35 PHE CD2  C  56.765   3.571  -0.137 1.00 . A A . 568 PHE CD2  1 1 
        5  4596 1 1 35 PHE CE1  C  55.966   1.585   1.670 1.00 . A A . 568 PHE CE1  1 1 
        5  4597 1 1 35 PHE CE2  C  56.434   3.913   1.180 1.00 . A A . 568 PHE CE2  1 1 
        5  4598 1 1 35 PHE CG   C  56.694   2.236  -0.551 1.00 . A A . 568 PHE CG   1 1 
        5  4599 1 1 35 PHE CZ   C  56.035   2.920   2.083 1.00 . A A . 568 PHE CZ   1 1 
        5  4600 1 1 35 PHE H    H  54.962  -0.003  -3.136 1.00 . A A . 568 PHE H    1 1 
        5  4601 1 1 35 PHE HA   H  55.362   2.899  -2.787 1.00 . A A . 568 PHE HA   1 1 
        5  4602 1 1 35 PHE HB2  H  57.452   0.851  -1.975 1.00 . A A . 568 PHE HB2  1 1 
        5  4603 1 1 35 PHE HB3  H  57.839   2.531  -2.323 1.00 . A A . 568 PHE HB3  1 1 
        5  4604 1 1 35 PHE HD1  H  56.240   0.212   0.034 1.00 . A A . 568 PHE HD1  1 1 
        5  4605 1 1 35 PHE HD2  H  57.072   4.338  -0.833 1.00 . A A . 568 PHE HD2  1 1 
        5  4606 1 1 35 PHE HE1  H  55.659   0.819   2.366 1.00 . A A . 568 PHE HE1  1 1 
        5  4607 1 1 35 PHE HE2  H  56.487   4.944   1.500 1.00 . A A . 568 PHE HE2  1 1 
        5  4608 1 1 35 PHE HZ   H  55.781   3.185   3.099 1.00 . A A . 568 PHE HZ   1 1 
        5  4609 1 1 35 PHE N    N  54.916   0.826  -2.612 1.00 . A A . 568 PHE N    1 1 
        5  4610 1 1 35 PHE O    O  56.728   0.714  -4.753 1.00 . A A . 568 PHE O    1 1 
        5  4611 1 1 36 HIS C    C  58.435   2.157  -6.283 1.00 . A A . 569 HIS C    1 1 
        5  4612 1 1 36 HIS CA   C  57.036   2.757  -6.438 1.00 . A A . 569 HIS CA   1 1 
        5  4613 1 1 36 HIS CB   C  57.155   4.140  -7.092 1.00 . A A . 569 HIS CB   1 1 
        5  4614 1 1 36 HIS CD2  C  55.105   4.042  -8.742 1.00 . A A . 569 HIS CD2  1 1 
        5  4615 1 1 36 HIS CE1  C  54.018   5.757  -7.980 1.00 . A A . 569 HIS CE1  1 1 
        5  4616 1 1 36 HIS CG   C  55.840   4.550  -7.699 1.00 . A A . 569 HIS CG   1 1 
        5  4617 1 1 36 HIS H    H  56.224   3.751  -4.703 1.00 . A A . 569 HIS H    1 1 
        5  4618 1 1 36 HIS HA   H  56.413   2.109  -7.036 1.00 . A A . 569 HIS HA   1 1 
        5  4619 1 1 36 HIS HB2  H  57.443   4.863  -6.346 1.00 . A A . 569 HIS HB2  1 1 
        5  4620 1 1 36 HIS HB3  H  57.909   4.105  -7.865 1.00 . A A . 569 HIS HB3  1 1 
        5  4621 1 1 36 HIS HD2  H  55.379   3.185  -9.338 1.00 . A A . 569 HIS HD2  1 1 
        5  4622 1 1 36 HIS HE1  H  53.270   6.524  -7.843 1.00 . A A . 569 HIS HE1  1 1 
        5  4623 1 1 36 HIS HE2  H  53.254   4.669  -9.586 1.00 . A A . 569 HIS HE2  1 1 
        5  4624 1 1 36 HIS N    N  56.478   2.876  -5.065 1.00 . A A . 569 HIS N    1 1 
        5  4625 1 1 36 HIS ND1  N  55.129   5.640  -7.230 1.00 . A A . 569 HIS ND1  1 1 
        5  4626 1 1 36 HIS NE2  N  53.956   4.807  -8.916 1.00 . A A . 569 HIS NE2  1 1 
        5  4627 1 1 36 HIS O    O  59.182   2.570  -5.418 1.00 . A A . 569 HIS O    1 1 
        5  4628 1 1 37 PRO C    C  61.275   1.576  -6.922 1.00 . A A . 570 PRO C    1 1 
        5  4629 1 1 37 PRO CA   C  60.134   0.551  -6.978 1.00 . A A . 570 PRO CA   1 1 
        5  4630 1 1 37 PRO CB   C  60.188  -0.286  -8.252 1.00 . A A . 570 PRO CB   1 1 
        5  4631 1 1 37 PRO CD   C  57.894   0.654  -8.144 1.00 . A A . 570 PRO CD   1 1 
        5  4632 1 1 37 PRO CG   C  58.752  -0.453  -8.763 1.00 . A A . 570 PRO CG   1 1 
        5  4633 1 1 37 PRO HA   H  60.169  -0.096  -6.119 1.00 . A A . 570 PRO HA   1 1 
        5  4634 1 1 37 PRO HB2  H  60.789   0.217  -8.997 1.00 . A A . 570 PRO HB2  1 1 
        5  4635 1 1 37 PRO HB3  H  60.608  -1.254  -8.034 1.00 . A A . 570 PRO HB3  1 1 
        5  4636 1 1 37 PRO HD2  H  57.660   1.414  -8.878 1.00 . A A . 570 PRO HD2  1 1 
        5  4637 1 1 37 PRO HD3  H  56.997   0.246  -7.707 1.00 . A A . 570 PRO HD3  1 1 
        5  4638 1 1 37 PRO HG2  H  58.730  -0.375  -9.840 1.00 . A A . 570 PRO HG2  1 1 
        5  4639 1 1 37 PRO HG3  H  58.372  -1.414  -8.459 1.00 . A A . 570 PRO HG3  1 1 
        5  4640 1 1 37 PRO N    N  58.790   1.188  -7.084 1.00 . A A . 570 PRO N    1 1 
        5  4641 1 1 37 PRO O    O  62.413   1.239  -6.657 1.00 . A A . 570 PRO O    1 1 
        5  4642 1 1 38 GLU C    C  61.721   4.838  -5.932 1.00 . A A . 571 GLU C    1 1 
        5  4643 1 1 38 GLU CA   C  62.008   3.890  -7.106 1.00 . A A . 571 GLU CA   1 1 
        5  4644 1 1 38 GLU CB   C  61.985   4.682  -8.416 1.00 . A A . 571 GLU CB   1 1 
        5  4645 1 1 38 GLU CD   C  60.623   6.240  -9.824 1.00 . A A . 571 GLU CD   1 1 
        5  4646 1 1 38 GLU CG   C  60.601   5.308  -8.611 1.00 . A A . 571 GLU CG   1 1 
        5  4647 1 1 38 GLU H    H  60.040   3.063  -7.355 1.00 . A A . 571 GLU H    1 1 
        5  4648 1 1 38 GLU HA   H  62.981   3.441  -6.976 1.00 . A A . 571 GLU HA   1 1 
        5  4649 1 1 38 GLU HB2  H  62.734   5.460  -8.378 1.00 . A A . 571 GLU HB2  1 1 
        5  4650 1 1 38 GLU HB3  H  62.198   4.019  -9.241 1.00 . A A . 571 GLU HB3  1 1 
        5  4651 1 1 38 GLU HG2  H  59.874   4.526  -8.768 1.00 . A A . 571 GLU HG2  1 1 
        5  4652 1 1 38 GLU HG3  H  60.335   5.872  -7.732 1.00 . A A . 571 GLU HG3  1 1 
        5  4653 1 1 38 GLU N    N  60.967   2.824  -7.155 1.00 . A A . 571 GLU N    1 1 
        5  4654 1 1 38 GLU O    O  62.562   5.627  -5.548 1.00 . A A . 571 GLU O    1 1 
        5  4655 1 1 38 GLU OE1  O  60.764   7.436  -9.625 1.00 . A A . 571 GLU OE1  1 1 
        5  4656 1 1 38 GLU OE2  O  60.495   5.743 -10.931 1.00 . A A . 571 GLU OE2  1 1 
        5  4657 1 1 39 HIS C    C  60.353   4.892  -2.903 1.00 . A A . 572 HIS C    1 1 
        5  4658 1 1 39 HIS CA   C  60.209   5.666  -4.210 1.00 . A A . 572 HIS CA   1 1 
        5  4659 1 1 39 HIS CB   C  58.776   6.194  -4.353 1.00 . A A . 572 HIS CB   1 1 
        5  4660 1 1 39 HIS CD2  C  59.691   7.708  -6.291 1.00 . A A . 572 HIS CD2  1 1 
        5  4661 1 1 39 HIS CE1  C  57.817   8.169  -7.270 1.00 . A A . 572 HIS CE1  1 1 
        5  4662 1 1 39 HIS CG   C  58.706   7.071  -5.575 1.00 . A A . 572 HIS CG   1 1 
        5  4663 1 1 39 HIS H    H  59.877   4.119  -5.680 1.00 . A A . 572 HIS H    1 1 
        5  4664 1 1 39 HIS HA   H  60.896   6.500  -4.204 1.00 . A A . 572 HIS HA   1 1 
        5  4665 1 1 39 HIS HB2  H  58.090   5.366  -4.454 1.00 . A A . 572 HIS HB2  1 1 
        5  4666 1 1 39 HIS HB3  H  58.515   6.773  -3.479 1.00 . A A . 572 HIS HB3  1 1 
        5  4667 1 1 39 HIS HD2  H  60.746   7.679  -6.061 1.00 . A A . 572 HIS HD2  1 1 
        5  4668 1 1 39 HIS HE1  H  57.087   8.567  -7.959 1.00 . A A . 572 HIS HE1  1 1 
        5  4669 1 1 39 HIS HE2  H  59.600   8.931  -8.027 1.00 . A A . 572 HIS HE2  1 1 
        5  4670 1 1 39 HIS N    N  60.541   4.766  -5.358 1.00 . A A . 572 HIS N    1 1 
        5  4671 1 1 39 HIS ND1  N  57.513   7.383  -6.219 1.00 . A A . 572 HIS ND1  1 1 
        5  4672 1 1 39 HIS NE2  N  59.127   8.396  -7.356 1.00 . A A . 572 HIS NE2  1 1 
        5  4673 1 1 39 HIS O    O  60.368   5.464  -1.830 1.00 . A A . 572 HIS O    1 1 
        5  4674 1 1 40 PHE C    C  62.093   2.944  -1.282 1.00 . A A . 573 PHE C    1 1 
        5  4675 1 1 40 PHE CA   C  60.655   2.781  -1.758 1.00 . A A . 573 PHE CA   1 1 
        5  4676 1 1 40 PHE CB   C  60.384   1.310  -2.074 1.00 . A A . 573 PHE CB   1 1 
        5  4677 1 1 40 PHE CD1  C  61.338  -0.592  -0.719 1.00 . A A . 573 PHE CD1  1 1 
        5  4678 1 1 40 PHE CD2  C  59.643   0.816   0.289 1.00 . A A . 573 PHE CD2  1 1 
        5  4679 1 1 40 PHE CE1  C  61.405  -1.351   0.454 1.00 . A A . 573 PHE CE1  1 1 
        5  4680 1 1 40 PHE CE2  C  59.710   0.058   1.463 1.00 . A A . 573 PHE CE2  1 1 
        5  4681 1 1 40 PHE CG   C  60.457   0.492  -0.803 1.00 . A A . 573 PHE CG   1 1 
        5  4682 1 1 40 PHE CZ   C  60.591  -1.027   1.545 1.00 . A A . 573 PHE CZ   1 1 
        5  4683 1 1 40 PHE H    H  60.486   3.162  -3.863 1.00 . A A . 573 PHE H    1 1 
        5  4684 1 1 40 PHE HA   H  59.975   3.126  -0.992 1.00 . A A . 573 PHE HA   1 1 
        5  4685 1 1 40 PHE HB2  H  59.404   1.210  -2.512 1.00 . A A . 573 PHE HB2  1 1 
        5  4686 1 1 40 PHE HB3  H  61.126   0.956  -2.772 1.00 . A A . 573 PHE HB3  1 1 
        5  4687 1 1 40 PHE HD1  H  61.966  -0.842  -1.560 1.00 . A A . 573 PHE HD1  1 1 
        5  4688 1 1 40 PHE HD2  H  58.965   1.653   0.227 1.00 . A A . 573 PHE HD2  1 1 
        5  4689 1 1 40 PHE HE1  H  62.085  -2.188   0.518 1.00 . A A . 573 PHE HE1  1 1 
        5  4690 1 1 40 PHE HE2  H  59.082   0.308   2.305 1.00 . A A . 573 PHE HE2  1 1 
        5  4691 1 1 40 PHE HZ   H  60.641  -1.612   2.450 1.00 . A A . 573 PHE HZ   1 1 
        5  4692 1 1 40 PHE N    N  60.483   3.596  -2.987 1.00 . A A . 573 PHE N    1 1 
        5  4693 1 1 40 PHE O    O  62.967   2.181  -1.643 1.00 . A A . 573 PHE O    1 1 
        5  4694 1 1 41 VAL C    C  63.842   3.824   1.474 1.00 . A A . 574 VAL C    1 1 
        5  4695 1 1 41 VAL CA   C  63.735   4.182  -0.010 1.00 . A A . 574 VAL CA   1 1 
        5  4696 1 1 41 VAL CB   C  64.107   5.655  -0.210 1.00 . A A . 574 VAL CB   1 1 
        5  4697 1 1 41 VAL CG1  C  64.043   6.005  -1.701 1.00 . A A . 574 VAL CG1  1 1 
        5  4698 1 1 41 VAL CG2  C  63.127   6.543   0.564 1.00 . A A . 574 VAL CG2  1 1 
        5  4699 1 1 41 VAL H    H  61.626   4.557  -0.240 1.00 . A A . 574 VAL H    1 1 
        5  4700 1 1 41 VAL HA   H  64.417   3.563  -0.574 1.00 . A A . 574 VAL HA   1 1 
        5  4701 1 1 41 VAL HB   H  65.111   5.821   0.154 1.00 . A A . 574 VAL HB   1 1 
        5  4702 1 1 41 VAL HG11 H  64.866   6.657  -1.953 1.00 . A A . 574 VAL HG11 1 1 
        5  4703 1 1 41 VAL HG12 H  63.110   6.505  -1.915 1.00 . A A . 574 VAL HG12 1 1 
        5  4704 1 1 41 VAL HG13 H  64.108   5.100  -2.288 1.00 . A A . 574 VAL HG13 1 1 
        5  4705 1 1 41 VAL HG21 H  63.230   6.357   1.623 1.00 . A A . 574 VAL HG21 1 1 
        5  4706 1 1 41 VAL HG22 H  62.116   6.319   0.256 1.00 . A A . 574 VAL HG22 1 1 
        5  4707 1 1 41 VAL HG23 H  63.343   7.582   0.359 1.00 . A A . 574 VAL HG23 1 1 
        5  4708 1 1 41 VAL N    N  62.347   3.947  -0.496 1.00 . A A . 574 VAL N    1 1 
        5  4709 1 1 41 VAL O    O  62.857   3.559   2.137 1.00 . A A . 574 VAL O    1 1 
        5  4710 1 1 42 CYS C    C  64.827   4.654   4.305 1.00 . A A . 575 CYS C    1 1 
        5  4711 1 1 42 CYS CA   C  65.246   3.474   3.429 1.00 . A A . 575 CYS CA   1 1 
        5  4712 1 1 42 CYS CB   C  66.729   3.180   3.659 1.00 . A A . 575 CYS CB   1 1 
        5  4713 1 1 42 CYS H    H  65.814   4.029   1.430 1.00 . A A . 575 CYS H    1 1 
        5  4714 1 1 42 CYS HA   H  64.662   2.604   3.686 1.00 . A A . 575 CYS HA   1 1 
        5  4715 1 1 42 CYS HB2  H  66.982   2.242   3.194 1.00 . A A . 575 CYS HB2  1 1 
        5  4716 1 1 42 CYS HB3  H  67.323   3.968   3.218 1.00 . A A . 575 CYS HB3  1 1 
        5  4717 1 1 42 CYS N    N  65.040   3.814   1.992 1.00 . A A . 575 CYS N    1 1 
        5  4718 1 1 42 CYS O    O  65.247   5.774   4.089 1.00 . A A . 575 CYS O    1 1 
        5  4719 1 1 42 CYS SG   S  67.072   3.091   5.436 1.00 . A A . 575 CYS SG   1 1 
        5  4720 1 1 43 ALA C    C  64.746   5.965   7.085 1.00 . A A . 576 ALA C    1 1 
        5  4721 1 1 43 ALA CA   C  63.570   5.523   6.198 1.00 . A A . 576 ALA CA   1 1 
        5  4722 1 1 43 ALA CB   C  62.414   5.038   7.077 1.00 . A A . 576 ALA CB   1 1 
        5  4723 1 1 43 ALA H    H  63.682   3.498   5.451 1.00 . A A . 576 ALA H    1 1 
        5  4724 1 1 43 ALA HA   H  63.240   6.360   5.601 1.00 . A A . 576 ALA HA   1 1 
        5  4725 1 1 43 ALA HB1  H  62.674   4.089   7.522 1.00 . A A . 576 ALA HB1  1 1 
        5  4726 1 1 43 ALA HB2  H  61.528   4.922   6.472 1.00 . A A . 576 ALA HB2  1 1 
        5  4727 1 1 43 ALA HB3  H  62.225   5.761   7.857 1.00 . A A . 576 ALA HB3  1 1 
        5  4728 1 1 43 ALA N    N  64.008   4.412   5.297 1.00 . A A . 576 ALA N    1 1 
        5  4729 1 1 43 ALA O    O  64.582   6.263   8.253 1.00 . A A . 576 ALA O    1 1 
        5  4730 1 1 44 PHE C    C  68.037   7.249   6.379 1.00 . A A . 577 PHE C    1 1 
        5  4731 1 1 44 PHE CA   C  67.129   6.442   7.303 1.00 . A A . 577 PHE CA   1 1 
        5  4732 1 1 44 PHE CB   C  67.884   5.207   7.802 1.00 . A A . 577 PHE CB   1 1 
        5  4733 1 1 44 PHE CD1  C  70.118   5.796   8.814 1.00 . A A . 577 PHE CD1  1 1 
        5  4734 1 1 44 PHE CD2  C  68.173   5.699  10.260 1.00 . A A . 577 PHE CD2  1 1 
        5  4735 1 1 44 PHE CE1  C  70.916   6.137   9.912 1.00 . A A . 577 PHE CE1  1 1 
        5  4736 1 1 44 PHE CE2  C  68.972   6.040  11.357 1.00 . A A . 577 PHE CE2  1 1 
        5  4737 1 1 44 PHE CG   C  68.745   5.577   8.987 1.00 . A A . 577 PHE CG   1 1 
        5  4738 1 1 44 PHE CZ   C  70.344   6.259  11.184 1.00 . A A . 577 PHE CZ   1 1 
        5  4739 1 1 44 PHE H    H  66.027   5.776   5.582 1.00 . A A . 577 PHE H    1 1 
        5  4740 1 1 44 PHE HA   H  66.827   7.052   8.141 1.00 . A A . 577 PHE HA   1 1 
        5  4741 1 1 44 PHE HB2  H  67.176   4.450   8.095 1.00 . A A . 577 PHE HB2  1 1 
        5  4742 1 1 44 PHE HB3  H  68.511   4.824   7.008 1.00 . A A . 577 PHE HB3  1 1 
        5  4743 1 1 44 PHE HD1  H  70.560   5.702   7.834 1.00 . A A . 577 PHE HD1  1 1 
        5  4744 1 1 44 PHE HD2  H  67.115   5.531  10.395 1.00 . A A . 577 PHE HD2  1 1 
        5  4745 1 1 44 PHE HE1  H  71.975   6.305   9.779 1.00 . A A . 577 PHE HE1  1 1 
        5  4746 1 1 44 PHE HE2  H  68.530   6.135  12.338 1.00 . A A . 577 PHE HE2  1 1 
        5  4747 1 1 44 PHE HZ   H  70.960   6.522  12.031 1.00 . A A . 577 PHE HZ   1 1 
        5  4748 1 1 44 PHE N    N  65.928   6.015   6.526 1.00 . A A . 577 PHE N    1 1 
        5  4749 1 1 44 PHE O    O  68.279   8.421   6.592 1.00 . A A . 577 PHE O    1 1 
        5  4750 1 1 45 CYS C    C  68.566   7.806   3.192 1.00 . A A . 578 CYS C    1 1 
        5  4751 1 1 45 CYS CA   C  69.412   7.334   4.377 1.00 . A A . 578 CYS CA   1 1 
        5  4752 1 1 45 CYS CB   C  70.508   6.383   3.886 1.00 . A A . 578 CYS CB   1 1 
        5  4753 1 1 45 CYS H    H  68.303   5.678   5.197 1.00 . A A . 578 CYS H    1 1 
        5  4754 1 1 45 CYS HA   H  69.864   8.188   4.860 1.00 . A A . 578 CYS HA   1 1 
        5  4755 1 1 45 CYS HB2  H  70.932   6.765   2.971 1.00 . A A . 578 CYS HB2  1 1 
        5  4756 1 1 45 CYS HB3  H  71.281   6.308   4.637 1.00 . A A . 578 CYS HB3  1 1 
        5  4757 1 1 45 CYS N    N  68.528   6.622   5.344 1.00 . A A . 578 CYS N    1 1 
        5  4758 1 1 45 CYS O    O  68.950   8.693   2.455 1.00 . A A . 578 CYS O    1 1 
        5  4759 1 1 45 CYS SG   S  69.801   4.744   3.584 1.00 . A A . 578 CYS SG   1 1 
        5  4760 1 1 46 LEU C    C  67.226   7.530   0.557 1.00 . A A . 579 LEU C    1 1 
        5  4761 1 1 46 LEU CA   C  66.496   7.616   1.903 1.00 . A A . 579 LEU CA   1 1 
        5  4762 1 1 46 LEU CB   C  65.997   9.049   2.127 1.00 . A A . 579 LEU CB   1 1 
        5  4763 1 1 46 LEU CD1  C  66.122   9.763   4.526 1.00 . A A . 579 LEU CD1  1 1 
        5  4764 1 1 46 LEU CD2  C  63.972   9.977   3.271 1.00 . A A . 579 LEU CD2  1 1 
        5  4765 1 1 46 LEU CG   C  65.233   9.127   3.455 1.00 . A A . 579 LEU CG   1 1 
        5  4766 1 1 46 LEU H    H  67.127   6.515   3.642 1.00 . A A . 579 LEU H    1 1 
        5  4767 1 1 46 LEU HA   H  65.649   6.946   1.886 1.00 . A A . 579 LEU HA   1 1 
        5  4768 1 1 46 LEU HB2  H  66.841   9.724   2.155 1.00 . A A . 579 LEU HB2  1 1 
        5  4769 1 1 46 LEU HB3  H  65.339   9.330   1.319 1.00 . A A . 579 LEU HB3  1 1 
        5  4770 1 1 46 LEU HD11 H  67.089   9.283   4.523 1.00 . A A . 579 LEU HD11 1 1 
        5  4771 1 1 46 LEU HD12 H  65.663   9.637   5.496 1.00 . A A . 579 LEU HD12 1 1 
        5  4772 1 1 46 LEU HD13 H  66.242  10.816   4.318 1.00 . A A . 579 LEU HD13 1 1 
        5  4773 1 1 46 LEU HD21 H  63.312   9.494   2.565 1.00 . A A . 579 LEU HD21 1 1 
        5  4774 1 1 46 LEU HD22 H  64.246  10.953   2.897 1.00 . A A . 579 LEU HD22 1 1 
        5  4775 1 1 46 LEU HD23 H  63.468  10.084   4.220 1.00 . A A . 579 LEU HD23 1 1 
        5  4776 1 1 46 LEU HG   H  64.954   8.131   3.768 1.00 . A A . 579 LEU HG   1 1 
        5  4777 1 1 46 LEU N    N  67.406   7.219   3.021 1.00 . A A . 579 LEU N    1 1 
        5  4778 1 1 46 LEU O    O  66.799   8.107  -0.425 1.00 . A A . 579 LEU O    1 1 
        5  4779 1 1 47 LYS C    C  68.219   5.854  -1.771 1.00 . A A . 580 LYS C    1 1 
        5  4780 1 1 47 LYS CA   C  69.057   6.684  -0.791 1.00 . A A . 580 LYS CA   1 1 
        5  4781 1 1 47 LYS CB   C  70.410   6.001  -0.544 1.00 . A A . 580 LYS CB   1 1 
        5  4782 1 1 47 LYS CD   C  71.486   4.111   0.707 1.00 . A A . 580 LYS CD   1 1 
        5  4783 1 1 47 LYS CE   C  71.855   2.729   0.162 1.00 . A A . 580 LYS CE   1 1 
        5  4784 1 1 47 LYS CG   C  70.195   4.600   0.043 1.00 . A A . 580 LYS CG   1 1 
        5  4785 1 1 47 LYS H    H  68.639   6.344   1.298 1.00 . A A . 580 LYS H    1 1 
        5  4786 1 1 47 LYS HA   H  69.221   7.668  -1.206 1.00 . A A . 580 LYS HA   1 1 
        5  4787 1 1 47 LYS HB2  H  70.946   5.920  -1.479 1.00 . A A . 580 LYS HB2  1 1 
        5  4788 1 1 47 LYS HB3  H  70.987   6.594   0.149 1.00 . A A . 580 LYS HB3  1 1 
        5  4789 1 1 47 LYS HD2  H  72.287   4.807   0.498 1.00 . A A . 580 LYS HD2  1 1 
        5  4790 1 1 47 LYS HD3  H  71.336   4.046   1.773 1.00 . A A . 580 LYS HD3  1 1 
        5  4791 1 1 47 LYS HE2  H  72.702   2.341   0.709 1.00 . A A . 580 LYS HE2  1 1 
        5  4792 1 1 47 LYS HE3  H  71.015   2.060   0.279 1.00 . A A . 580 LYS HE3  1 1 
        5  4793 1 1 47 LYS HG2  H  69.405   4.634   0.779 1.00 . A A . 580 LYS HG2  1 1 
        5  4794 1 1 47 LYS HG3  H  69.920   3.918  -0.747 1.00 . A A . 580 LYS HG3  1 1 
        5  4795 1 1 47 LYS HZ1  H  72.301   3.843  -1.540 1.00 . A A . 580 LYS HZ1  1 1 
        5  4796 1 1 47 LYS HZ2  H  71.454   2.405  -1.856 1.00 . A A . 580 LYS HZ2  1 1 
        5  4797 1 1 47 LYS HZ3  H  73.106   2.352  -1.461 1.00 . A A . 580 LYS HZ3  1 1 
        5  4798 1 1 47 LYS N    N  68.315   6.808   0.498 1.00 . A A . 580 LYS N    1 1 
        5  4799 1 1 47 LYS NZ   N  72.206   2.841  -1.283 1.00 . A A . 580 LYS NZ   1 1 
        5  4800 1 1 47 LYS O    O  67.921   6.282  -2.869 1.00 . A A . 580 LYS O    1 1 
        5  4801 1 1 48 GLN C    C  66.743   2.497  -1.476 1.00 . A A . 581 GLN C    1 1 
        5  4802 1 1 48 GLN CA   C  67.007   3.791  -2.237 1.00 . A A . 581 GLN CA   1 1 
        5  4803 1 1 48 GLN CB   C  67.754   3.475  -3.538 1.00 . A A . 581 GLN CB   1 1 
        5  4804 1 1 48 GLN CD   C  66.544   2.356  -5.423 1.00 . A A . 581 GLN CD   1 1 
        5  4805 1 1 48 GLN CG   C  66.822   3.692  -4.734 1.00 . A A . 581 GLN CG   1 1 
        5  4806 1 1 48 GLN H    H  68.084   4.361  -0.472 1.00 . A A . 581 GLN H    1 1 
        5  4807 1 1 48 GLN HA   H  66.070   4.278  -2.459 1.00 . A A . 581 GLN HA   1 1 
        5  4808 1 1 48 GLN HB2  H  68.610   4.124  -3.629 1.00 . A A . 581 GLN HB2  1 1 
        5  4809 1 1 48 GLN HB3  H  68.085   2.448  -3.522 1.00 . A A . 581 GLN HB3  1 1 
        5  4810 1 1 48 GLN HE21 H  64.913   2.000  -4.358 1.00 . A A . 581 GLN HE21 1 1 
        5  4811 1 1 48 GLN HE22 H  65.307   0.809  -5.500 1.00 . A A . 581 GLN HE22 1 1 
        5  4812 1 1 48 GLN HG2  H  65.890   4.116  -4.391 1.00 . A A . 581 GLN HG2  1 1 
        5  4813 1 1 48 GLN HG3  H  67.287   4.366  -5.436 1.00 . A A . 581 GLN HG3  1 1 
        5  4814 1 1 48 GLN N    N  67.833   4.673  -1.366 1.00 . A A . 581 GLN N    1 1 
        5  4815 1 1 48 GLN NE2  N  65.503   1.663  -5.063 1.00 . A A . 581 GLN NE2  1 1 
        5  4816 1 1 48 GLN O    O  67.444   2.175  -0.536 1.00 . A A . 581 GLN O    1 1 
        5  4817 1 1 48 GLN OE1  O  67.281   1.941  -6.294 1.00 . A A . 581 GLN OE1  1 1 
        5  4818 1 1 49 LEU C    C  64.601  -0.446  -1.978 1.00 . A A . 582 LEU C    1 1 
        5  4819 1 1 49 LEU CA   C  65.457   0.491  -1.123 1.00 . A A . 582 LEU CA   1 1 
        5  4820 1 1 49 LEU CB   C  64.719   0.828   0.177 1.00 . A A . 582 LEU CB   1 1 
        5  4821 1 1 49 LEU CD1  C  66.504  -0.043   1.699 1.00 . A A . 582 LEU CD1  1 1 
        5  4822 1 1 49 LEU CD2  C  64.118  -0.018   2.441 1.00 . A A . 582 LEU CD2  1 1 
        5  4823 1 1 49 LEU CG   C  65.053  -0.210   1.246 1.00 . A A . 582 LEU CG   1 1 
        5  4824 1 1 49 LEU H    H  65.180   2.027  -2.610 1.00 . A A . 582 LEU H    1 1 
        5  4825 1 1 49 LEU HA   H  66.389   0.003  -0.887 1.00 . A A . 582 LEU HA   1 1 
        5  4826 1 1 49 LEU HB2  H  65.026   1.804   0.519 1.00 . A A . 582 LEU HB2  1 1 
        5  4827 1 1 49 LEU HB3  H  63.655   0.828   0.001 1.00 . A A . 582 LEU HB3  1 1 
        5  4828 1 1 49 LEU HD11 H  66.541   0.009   2.775 1.00 . A A . 582 LEU HD11 1 1 
        5  4829 1 1 49 LEU HD12 H  66.912   0.865   1.282 1.00 . A A . 582 LEU HD12 1 1 
        5  4830 1 1 49 LEU HD13 H  67.086  -0.888   1.360 1.00 . A A . 582 LEU HD13 1 1 
        5  4831 1 1 49 LEU HD21 H  63.223  -0.603   2.295 1.00 . A A . 582 LEU HD21 1 1 
        5  4832 1 1 49 LEU HD22 H  63.855   1.026   2.526 1.00 . A A . 582 LEU HD22 1 1 
        5  4833 1 1 49 LEU HD23 H  64.615  -0.339   3.344 1.00 . A A . 582 LEU HD23 1 1 
        5  4834 1 1 49 LEU HG   H  64.918  -1.196   0.837 1.00 . A A . 582 LEU HG   1 1 
        5  4835 1 1 49 LEU N    N  65.742   1.753  -1.856 1.00 . A A . 582 LEU N    1 1 
        5  4836 1 1 49 LEU O    O  63.973  -0.037  -2.936 1.00 . A A . 582 LEU O    1 1 
        5  4837 1 1 50 ASN C    C  63.451  -3.887  -1.490 1.00 . A A . 583 ASN C    1 1 
        5  4838 1 1 50 ASN CA   C  63.776  -2.697  -2.397 1.00 . A A . 583 ASN CA   1 1 
        5  4839 1 1 50 ASN CB   C  64.582  -3.178  -3.608 1.00 . A A . 583 ASN CB   1 1 
        5  4840 1 1 50 ASN CG   C  63.814  -4.286  -4.333 1.00 . A A . 583 ASN CG   1 1 
        5  4841 1 1 50 ASN H    H  65.098  -2.001  -0.851 1.00 . A A . 583 ASN H    1 1 
        5  4842 1 1 50 ASN HA   H  62.858  -2.238  -2.733 1.00 . A A . 583 ASN HA   1 1 
        5  4843 1 1 50 ASN HB2  H  64.743  -2.351  -4.284 1.00 . A A . 583 ASN HB2  1 1 
        5  4844 1 1 50 ASN HB3  H  65.536  -3.562  -3.276 1.00 . A A . 583 ASN HB3  1 1 
        5  4845 1 1 50 ASN HD21 H  65.345  -5.549  -4.324 1.00 . A A . 583 ASN HD21 1 1 
        5  4846 1 1 50 ASN HD22 H  63.928  -6.131  -5.057 1.00 . A A . 583 ASN HD22 1 1 
        5  4847 1 1 50 ASN N    N  64.580  -1.706  -1.628 1.00 . A A . 583 ASN N    1 1 
        5  4848 1 1 50 ASN ND2  N  64.412  -5.416  -4.593 1.00 . A A . 583 ASN ND2  1 1 
        5  4849 1 1 50 ASN O    O  64.305  -4.395  -0.788 1.00 . A A . 583 ASN O    1 1 
        5  4850 1 1 50 ASN OD1  O  62.657  -4.123  -4.665 1.00 . A A . 583 ASN OD1  1 1 
        5  4851 1 1 51 LYS C    C  62.793  -6.659  -0.879 1.00 . A A . 584 LYS C    1 1 
        5  4852 1 1 51 LYS CA   C  61.821  -5.496  -0.652 1.00 . A A . 584 LYS CA   1 1 
        5  4853 1 1 51 LYS CB   C  60.401  -5.926  -1.043 1.00 . A A . 584 LYS CB   1 1 
        5  4854 1 1 51 LYS CD   C  60.116  -7.410   0.965 1.00 . A A . 584 LYS CD   1 1 
        5  4855 1 1 51 LYS CE   C  58.897  -6.659   1.507 1.00 . A A . 584 LYS CE   1 1 
        5  4856 1 1 51 LYS CG   C  60.115  -7.357  -0.566 1.00 . A A . 584 LYS CG   1 1 
        5  4857 1 1 51 LYS H    H  61.557  -3.906  -2.083 1.00 . A A . 584 LYS H    1 1 
        5  4858 1 1 51 LYS HA   H  61.839  -5.205   0.388 1.00 . A A . 584 LYS HA   1 1 
        5  4859 1 1 51 LYS HB2  H  59.687  -5.251  -0.595 1.00 . A A . 584 LYS HB2  1 1 
        5  4860 1 1 51 LYS HB3  H  60.306  -5.886  -2.116 1.00 . A A . 584 LYS HB3  1 1 
        5  4861 1 1 51 LYS HD2  H  60.077  -8.441   1.287 1.00 . A A . 584 LYS HD2  1 1 
        5  4862 1 1 51 LYS HD3  H  61.017  -6.951   1.341 1.00 . A A . 584 LYS HD3  1 1 
        5  4863 1 1 51 LYS HE2  H  59.161  -5.628   1.692 1.00 . A A . 584 LYS HE2  1 1 
        5  4864 1 1 51 LYS HE3  H  58.097  -6.700   0.783 1.00 . A A . 584 LYS HE3  1 1 
        5  4865 1 1 51 LYS HG2  H  59.148  -7.669  -0.935 1.00 . A A . 584 LYS HG2  1 1 
        5  4866 1 1 51 LYS HG3  H  60.873  -8.023  -0.949 1.00 . A A . 584 LYS HG3  1 1 
        5  4867 1 1 51 LYS HZ1  H  57.597  -7.863   2.602 1.00 . A A . 584 LYS HZ1  1 1 
        5  4868 1 1 51 LYS HZ2  H  58.231  -6.553   3.478 1.00 . A A . 584 LYS HZ2  1 1 
        5  4869 1 1 51 LYS HZ3  H  59.202  -7.907   3.147 1.00 . A A . 584 LYS HZ3  1 1 
        5  4870 1 1 51 LYS N    N  62.221  -4.335  -1.505 1.00 . A A . 584 LYS N    1 1 
        5  4871 1 1 51 LYS NZ   N  58.448  -7.294   2.779 1.00 . A A . 584 LYS NZ   1 1 
        5  4872 1 1 51 LYS O    O  62.993  -7.492  -0.016 1.00 . A A . 584 LYS O    1 1 
        5  4873 1 1 52 GLY C    C  65.249  -8.127  -1.179 1.00 . A A . 585 GLY C    1 1 
        5  4874 1 1 52 GLY CA   C  64.339  -7.816  -2.370 1.00 . A A . 585 GLY CA   1 1 
        5  4875 1 1 52 GLY H    H  63.191  -6.030  -2.715 1.00 . A A . 585 GLY H    1 1 
        5  4876 1 1 52 GLY HA2  H  63.783  -8.702  -2.630 1.00 . A A . 585 GLY HA2  1 1 
        5  4877 1 1 52 GLY HA3  H  64.946  -7.518  -3.210 1.00 . A A . 585 GLY HA3  1 1 
        5  4878 1 1 52 GLY N    N  63.384  -6.716  -2.043 1.00 . A A . 585 GLY N    1 1 
        5  4879 1 1 52 GLY O    O  65.503  -9.277  -0.878 1.00 . A A . 585 GLY O    1 1 
        5  4880 1 1 53 THR C    C  66.616  -6.227   1.657 1.00 . A A . 586 THR C    1 1 
        5  4881 1 1 53 THR CA   C  66.653  -7.391   0.659 1.00 . A A . 586 THR CA   1 1 
        5  4882 1 1 53 THR CB   C  68.093  -7.571   0.155 1.00 . A A . 586 THR CB   1 1 
        5  4883 1 1 53 THR CG2  C  68.232  -8.914  -0.566 1.00 . A A . 586 THR CG2  1 1 
        5  4884 1 1 53 THR H    H  65.534  -6.201  -0.762 1.00 . A A . 586 THR H    1 1 
        5  4885 1 1 53 THR HA   H  66.336  -8.295   1.158 1.00 . A A . 586 THR HA   1 1 
        5  4886 1 1 53 THR HB   H  68.774  -7.547   0.994 1.00 . A A . 586 THR HB   1 1 
        5  4887 1 1 53 THR HG1  H  67.994  -6.707  -1.584 1.00 . A A . 586 THR HG1  1 1 
        5  4888 1 1 53 THR HG21 H  69.279  -9.149  -0.690 1.00 . A A . 586 THR HG21 1 1 
        5  4889 1 1 53 THR HG22 H  67.760  -8.854  -1.535 1.00 . A A . 586 THR HG22 1 1 
        5  4890 1 1 53 THR HG23 H  67.757  -9.689   0.019 1.00 . A A . 586 THR HG23 1 1 
        5  4891 1 1 53 THR N    N  65.749  -7.123  -0.503 1.00 . A A . 586 THR N    1 1 
        5  4892 1 1 53 THR O    O  67.627  -5.867   2.231 1.00 . A A . 586 THR O    1 1 
        5  4893 1 1 53 THR OG1  O  68.414  -6.517  -0.741 1.00 . A A . 586 THR OG1  1 1 
        5  4894 1 1 54 PHE C    C  65.041  -5.057   4.247 1.00 . A A . 587 PHE C    1 1 
        5  4895 1 1 54 PHE CA   C  65.408  -4.516   2.867 1.00 . A A . 587 PHE CA   1 1 
        5  4896 1 1 54 PHE CB   C  64.352  -3.479   2.437 1.00 . A A . 587 PHE CB   1 1 
        5  4897 1 1 54 PHE CD1  C  62.413  -2.793   3.904 1.00 . A A . 587 PHE CD1  1 1 
        5  4898 1 1 54 PHE CD2  C  62.407  -5.017   2.938 1.00 . A A . 587 PHE CD2  1 1 
        5  4899 1 1 54 PHE CE1  C  61.189  -3.061   4.528 1.00 . A A . 587 PHE CE1  1 1 
        5  4900 1 1 54 PHE CE2  C  61.184  -5.284   3.563 1.00 . A A . 587 PHE CE2  1 1 
        5  4901 1 1 54 PHE CG   C  63.024  -3.770   3.108 1.00 . A A . 587 PHE CG   1 1 
        5  4902 1 1 54 PHE CZ   C  60.575  -4.306   4.358 1.00 . A A . 587 PHE CZ   1 1 
        5  4903 1 1 54 PHE H    H  64.659  -5.941   1.431 1.00 . A A . 587 PHE H    1 1 
        5  4904 1 1 54 PHE HA   H  66.376  -4.037   2.921 1.00 . A A . 587 PHE HA   1 1 
        5  4905 1 1 54 PHE HB2  H  64.687  -2.496   2.726 1.00 . A A . 587 PHE HB2  1 1 
        5  4906 1 1 54 PHE HB3  H  64.225  -3.507   1.373 1.00 . A A . 587 PHE HB3  1 1 
        5  4907 1 1 54 PHE HD1  H  62.886  -1.832   4.037 1.00 . A A . 587 PHE HD1  1 1 
        5  4908 1 1 54 PHE HD2  H  62.876  -5.772   2.325 1.00 . A A . 587 PHE HD2  1 1 
        5  4909 1 1 54 PHE HE1  H  60.719  -2.307   5.142 1.00 . A A . 587 PHE HE1  1 1 
        5  4910 1 1 54 PHE HE2  H  60.710  -6.245   3.433 1.00 . A A . 587 PHE HE2  1 1 
        5  4911 1 1 54 PHE HZ   H  59.631  -4.513   4.841 1.00 . A A . 587 PHE HZ   1 1 
        5  4912 1 1 54 PHE N    N  65.470  -5.640   1.888 1.00 . A A . 587 PHE N    1 1 
        5  4913 1 1 54 PHE O    O  64.809  -6.236   4.434 1.00 . A A . 587 PHE O    1 1 
        5  4914 1 1 55 LYS C    C  63.683  -3.463   7.131 1.00 . A A . 588 LYS C    1 1 
        5  4915 1 1 55 LYS CA   C  64.588  -4.566   6.583 1.00 . A A . 588 LYS CA   1 1 
        5  4916 1 1 55 LYS CB   C  65.846  -4.679   7.448 1.00 . A A . 588 LYS CB   1 1 
        5  4917 1 1 55 LYS CD   C  65.796  -7.203   7.409 1.00 . A A . 588 LYS CD   1 1 
        5  4918 1 1 55 LYS CE   C  65.212  -7.111   8.822 1.00 . A A . 588 LYS CE   1 1 
        5  4919 1 1 55 LYS CG   C  66.628  -5.952   7.101 1.00 . A A . 588 LYS CG   1 1 
        5  4920 1 1 55 LYS H    H  65.142  -3.239   4.997 1.00 . A A . 588 LYS H    1 1 
        5  4921 1 1 55 LYS HA   H  64.055  -5.505   6.571 1.00 . A A . 588 LYS HA   1 1 
        5  4922 1 1 55 LYS HB2  H  66.473  -3.819   7.269 1.00 . A A . 588 LYS HB2  1 1 
        5  4923 1 1 55 LYS HB3  H  65.565  -4.703   8.489 1.00 . A A . 588 LYS HB3  1 1 
        5  4924 1 1 55 LYS HD2  H  64.997  -7.287   6.692 1.00 . A A . 588 LYS HD2  1 1 
        5  4925 1 1 55 LYS HD3  H  66.428  -8.076   7.342 1.00 . A A . 588 LYS HD3  1 1 
        5  4926 1 1 55 LYS HE2  H  65.984  -6.808   9.513 1.00 . A A . 588 LYS HE2  1 1 
        5  4927 1 1 55 LYS HE3  H  64.413  -6.386   8.835 1.00 . A A . 588 LYS HE3  1 1 
        5  4928 1 1 55 LYS HG2  H  66.879  -5.942   6.050 1.00 . A A . 588 LYS HG2  1 1 
        5  4929 1 1 55 LYS HG3  H  67.535  -5.979   7.684 1.00 . A A . 588 LYS HG3  1 1 
        5  4930 1 1 55 LYS HZ1  H  65.454  -9.138   9.234 1.00 . A A . 588 LYS HZ1  1 1 
        5  4931 1 1 55 LYS HZ2  H  63.950  -8.744   8.548 1.00 . A A . 588 LYS HZ2  1 1 
        5  4932 1 1 55 LYS HZ3  H  64.266  -8.379  10.177 1.00 . A A . 588 LYS HZ3  1 1 
        5  4933 1 1 55 LYS N    N  64.965  -4.179   5.200 1.00 . A A . 588 LYS N    1 1 
        5  4934 1 1 55 LYS NZ   N  64.680  -8.443   9.226 1.00 . A A . 588 LYS NZ   1 1 
        5  4935 1 1 55 LYS O    O  63.496  -2.445   6.495 1.00 . A A . 588 LYS O    1 1 
        5  4936 1 1 56 GLU C    C  62.293  -2.550  10.362 1.00 . A A . 589 GLU C    1 1 
        5  4937 1 1 56 GLU CA   C  62.237  -2.566   8.836 1.00 . A A . 589 GLU CA   1 1 
        5  4938 1 1 56 GLU CB   C  60.793  -2.795   8.371 1.00 . A A . 589 GLU CB   1 1 
        5  4939 1 1 56 GLU CD   C  58.824  -4.314   8.643 1.00 . A A . 589 GLU CD   1 1 
        5  4940 1 1 56 GLU CG   C  60.077  -3.757   9.324 1.00 . A A . 589 GLU CG   1 1 
        5  4941 1 1 56 GLU H    H  63.273  -4.456   8.802 1.00 . A A . 589 GLU H    1 1 
        5  4942 1 1 56 GLU HA   H  62.577  -1.611   8.465 1.00 . A A . 589 GLU HA   1 1 
        5  4943 1 1 56 GLU HB2  H  60.268  -1.850   8.358 1.00 . A A . 589 GLU HB2  1 1 
        5  4944 1 1 56 GLU HB3  H  60.799  -3.215   7.376 1.00 . A A . 589 GLU HB3  1 1 
        5  4945 1 1 56 GLU HG2  H  60.740  -4.570   9.581 1.00 . A A . 589 GLU HG2  1 1 
        5  4946 1 1 56 GLU HG3  H  59.791  -3.227  10.223 1.00 . A A . 589 GLU HG3  1 1 
        5  4947 1 1 56 GLU N    N  63.119  -3.636   8.293 1.00 . A A . 589 GLU N    1 1 
        5  4948 1 1 56 GLU O    O  62.579  -3.543  11.004 1.00 . A A . 589 GLU O    1 1 
        5  4949 1 1 56 GLU OE1  O  57.737  -3.967   9.072 1.00 . A A . 589 GLU OE1  1 1 
        5  4950 1 1 56 GLU OE2  O  58.974  -5.078   7.702 1.00 . A A . 589 GLU OE2  1 1 
        5  4951 1 1 57 GLN C    C  61.127  -0.098  12.784 1.00 . A A . 590 GLN C    1 1 
        5  4952 1 1 57 GLN CA   C  62.020  -1.278  12.413 1.00 . A A . 590 GLN CA   1 1 
        5  4953 1 1 57 GLN CB   C  63.449  -1.008  12.891 1.00 . A A . 590 GLN CB   1 1 
        5  4954 1 1 57 GLN CD   C  63.428  -2.560  14.858 1.00 . A A . 590 GLN CD   1 1 
        5  4955 1 1 57 GLN CG   C  63.513  -1.096  14.419 1.00 . A A . 590 GLN CG   1 1 
        5  4956 1 1 57 GLN H    H  61.782  -0.643  10.381 1.00 . A A . 590 GLN H    1 1 
        5  4957 1 1 57 GLN HA   H  61.643  -2.182  12.870 1.00 . A A . 590 GLN HA   1 1 
        5  4958 1 1 57 GLN HB2  H  64.118  -1.736  12.458 1.00 . A A . 590 GLN HB2  1 1 
        5  4959 1 1 57 GLN HB3  H  63.748  -0.020  12.581 1.00 . A A . 590 GLN HB3  1 1 
        5  4960 1 1 57 GLN HE21 H  64.573  -3.212  13.376 1.00 . A A . 590 GLN HE21 1 1 
        5  4961 1 1 57 GLN HE22 H  64.009  -4.409  14.440 1.00 . A A . 590 GLN HE22 1 1 
        5  4962 1 1 57 GLN HG2  H  64.445  -0.673  14.760 1.00 . A A . 590 GLN HG2  1 1 
        5  4963 1 1 57 GLN HG3  H  62.690  -0.545  14.848 1.00 . A A . 590 GLN HG3  1 1 
        5  4964 1 1 57 GLN N    N  62.010  -1.417  10.935 1.00 . A A . 590 GLN N    1 1 
        5  4965 1 1 57 GLN NE2  N  64.054  -3.470  14.167 1.00 . A A . 590 GLN NE2  1 1 
        5  4966 1 1 57 GLN O    O  60.997   0.843  12.030 1.00 . A A . 590 GLN O    1 1 
        5  4967 1 1 57 GLN OE1  O  62.784  -2.877  15.838 1.00 . A A . 590 GLN OE1  1 1 
        5  4968 1 1 58 ASN C    C  58.568   1.274  13.276 1.00 . A A . 591 ASN C    1 1 
        5  4969 1 1 58 ASN CA   C  59.632   0.994  14.350 1.00 . A A . 591 ASN CA   1 1 
        5  4970 1 1 58 ASN CB   C  60.485   2.249  14.566 1.00 . A A . 591 ASN CB   1 1 
        5  4971 1 1 58 ASN CG   C  61.232   2.140  15.896 1.00 . A A . 591 ASN CG   1 1 
        5  4972 1 1 58 ASN H    H  60.634  -0.907  14.525 1.00 . A A . 591 ASN H    1 1 
        5  4973 1 1 58 ASN HA   H  59.142   0.735  15.276 1.00 . A A . 591 ASN HA   1 1 
        5  4974 1 1 58 ASN HB2  H  61.197   2.345  13.760 1.00 . A A . 591 ASN HB2  1 1 
        5  4975 1 1 58 ASN HB3  H  59.847   3.118  14.585 1.00 . A A . 591 ASN HB3  1 1 
        5  4976 1 1 58 ASN HD21 H  63.024   2.144  15.045 1.00 . A A . 591 ASN HD21 1 1 
        5  4977 1 1 58 ASN HD22 H  63.025   2.032  16.739 1.00 . A A . 591 ASN HD22 1 1 
        5  4978 1 1 58 ASN N    N  60.513  -0.136  13.932 1.00 . A A . 591 ASN N    1 1 
        5  4979 1 1 58 ASN ND2  N  62.535   2.103  15.893 1.00 . A A . 591 ASN ND2  1 1 
        5  4980 1 1 58 ASN O    O  57.996   2.346  13.235 1.00 . A A . 591 ASN O    1 1 
        5  4981 1 1 58 ASN OD1  O  60.625   2.090  16.947 1.00 . A A . 591 ASN OD1  1 1 
        5  4982 1 1 59 ASP C    C  57.830   1.359  10.197 1.00 . A A . 592 ASP C    1 1 
        5  4983 1 1 59 ASP CA   C  57.262   0.518  11.346 1.00 . A A . 592 ASP CA   1 1 
        5  4984 1 1 59 ASP CB   C  56.037   1.231  11.930 1.00 . A A . 592 ASP CB   1 1 
        5  4985 1 1 59 ASP CG   C  54.782   0.818  11.156 1.00 . A A . 592 ASP CG   1 1 
        5  4986 1 1 59 ASP H    H  58.774  -0.538  12.472 1.00 . A A . 592 ASP H    1 1 
        5  4987 1 1 59 ASP HA   H  56.962  -0.446  10.963 1.00 . A A . 592 ASP HA   1 1 
        5  4988 1 1 59 ASP HB2  H  55.925   0.961  12.971 1.00 . A A . 592 ASP HB2  1 1 
        5  4989 1 1 59 ASP HB3  H  56.175   2.300  11.846 1.00 . A A . 592 ASP HB3  1 1 
        5  4990 1 1 59 ASP N    N  58.297   0.319  12.414 1.00 . A A . 592 ASP N    1 1 
        5  4991 1 1 59 ASP O    O  57.129   2.147   9.590 1.00 . A A . 592 ASP O    1 1 
        5  4992 1 1 59 ASP OD1  O  54.448   1.499  10.200 1.00 . A A . 592 ASP OD1  1 1 
        5  4993 1 1 59 ASP OD2  O  54.178  -0.173  11.531 1.00 . A A . 592 ASP OD2  1 1 
        5  4994 1 1 60 LYS C    C  60.763   1.140   8.085 1.00 . A A . 593 LYS C    1 1 
        5  4995 1 1 60 LYS CA   C  59.683   1.987   8.770 1.00 . A A . 593 LYS CA   1 1 
        5  4996 1 1 60 LYS CB   C  60.292   3.300   9.295 1.00 . A A . 593 LYS CB   1 1 
        5  4997 1 1 60 LYS CD   C  60.264   4.790  11.314 1.00 . A A . 593 LYS CD   1 1 
        5  4998 1 1 60 LYS CE   C  58.879   5.400  11.067 1.00 . A A . 593 LYS CE   1 1 
        5  4999 1 1 60 LYS CG   C  60.292   3.336  10.831 1.00 . A A . 593 LYS CG   1 1 
        5  5000 1 1 60 LYS H    H  59.636   0.559  10.382 1.00 . A A . 593 LYS H    1 1 
        5  5001 1 1 60 LYS HA   H  58.909   2.216   8.052 1.00 . A A . 593 LYS HA   1 1 
        5  5002 1 1 60 LYS HB2  H  61.306   3.393   8.937 1.00 . A A . 593 LYS HB2  1 1 
        5  5003 1 1 60 LYS HB3  H  59.707   4.127   8.923 1.00 . A A . 593 LYS HB3  1 1 
        5  5004 1 1 60 LYS HD2  H  60.486   4.820  12.372 1.00 . A A . 593 LYS HD2  1 1 
        5  5005 1 1 60 LYS HD3  H  61.007   5.361  10.777 1.00 . A A . 593 LYS HD3  1 1 
        5  5006 1 1 60 LYS HE2  H  58.783   6.314  11.634 1.00 . A A . 593 LYS HE2  1 1 
        5  5007 1 1 60 LYS HE3  H  58.764   5.617  10.015 1.00 . A A . 593 LYS HE3  1 1 
        5  5008 1 1 60 LYS HG2  H  59.426   2.819  11.209 1.00 . A A . 593 LYS HG2  1 1 
        5  5009 1 1 60 LYS HG3  H  61.184   2.859  11.199 1.00 . A A . 593 LYS HG3  1 1 
        5  5010 1 1 60 LYS HZ1  H  58.168   3.871  12.293 1.00 . A A . 593 LYS HZ1  1 1 
        5  5011 1 1 60 LYS HZ2  H  57.581   3.811  10.699 1.00 . A A . 593 LYS HZ2  1 1 
        5  5012 1 1 60 LYS HZ3  H  56.973   4.965  11.789 1.00 . A A . 593 LYS HZ3  1 1 
        5  5013 1 1 60 LYS N    N  59.086   1.199   9.887 1.00 . A A . 593 LYS N    1 1 
        5  5014 1 1 60 LYS NZ   N  57.820   4.439  11.494 1.00 . A A . 593 LYS NZ   1 1 
        5  5015 1 1 60 LYS O    O  61.399   0.319   8.713 1.00 . A A . 593 LYS O    1 1 
        5  5016 1 1 61 PRO C    C  63.399   0.892   6.389 1.00 . A A . 594 PRO C    1 1 
        5  5017 1 1 61 PRO CA   C  61.962   0.542   6.026 1.00 . A A . 594 PRO CA   1 1 
        5  5018 1 1 61 PRO CB   C  61.668   0.969   4.594 1.00 . A A . 594 PRO CB   1 1 
        5  5019 1 1 61 PRO CD   C  60.188   2.335   6.015 1.00 . A A . 594 PRO CD   1 1 
        5  5020 1 1 61 PRO CG   C  60.904   2.288   4.663 1.00 . A A . 594 PRO CG   1 1 
        5  5021 1 1 61 PRO HA   H  61.793  -0.516   6.128 1.00 . A A . 594 PRO HA   1 1 
        5  5022 1 1 61 PRO HB2  H  62.593   1.102   4.054 1.00 . A A . 594 PRO HB2  1 1 
        5  5023 1 1 61 PRO HB3  H  61.061   0.223   4.107 1.00 . A A . 594 PRO HB3  1 1 
        5  5024 1 1 61 PRO HD2  H  60.265   3.319   6.459 1.00 . A A . 594 PRO HD2  1 1 
        5  5025 1 1 61 PRO HD3  H  59.160   2.031   5.916 1.00 . A A . 594 PRO HD3  1 1 
        5  5026 1 1 61 PRO HG2  H  61.599   3.113   4.584 1.00 . A A . 594 PRO HG2  1 1 
        5  5027 1 1 61 PRO HG3  H  60.185   2.337   3.867 1.00 . A A . 594 PRO HG3  1 1 
        5  5028 1 1 61 PRO N    N  60.953   1.327   6.798 1.00 . A A . 594 PRO N    1 1 
        5  5029 1 1 61 PRO O    O  63.695   1.977   6.849 1.00 . A A . 594 PRO O    1 1 
        5  5030 1 1 62 TYR C    C  66.528  -0.815   5.645 1.00 . A A . 595 TYR C    1 1 
        5  5031 1 1 62 TYR CA   C  65.721   0.190   6.459 1.00 . A A . 595 TYR CA   1 1 
        5  5032 1 1 62 TYR CB   C  65.984  -0.055   7.951 1.00 . A A . 595 TYR CB   1 1 
        5  5033 1 1 62 TYR CD1  C  65.837   2.347   8.695 1.00 . A A . 595 TYR CD1  1 1 
        5  5034 1 1 62 TYR CD2  C  64.276   0.744   9.623 1.00 . A A . 595 TYR CD2  1 1 
        5  5035 1 1 62 TYR CE1  C  65.248   3.362   9.458 1.00 . A A . 595 TYR CE1  1 1 
        5  5036 1 1 62 TYR CE2  C  63.688   1.758  10.386 1.00 . A A . 595 TYR CE2  1 1 
        5  5037 1 1 62 TYR CG   C  65.351   1.039   8.777 1.00 . A A . 595 TYR CG   1 1 
        5  5038 1 1 62 TYR CZ   C  64.173   3.067  10.303 1.00 . A A . 595 TYR CZ   1 1 
        5  5039 1 1 62 TYR H    H  63.994  -0.883   5.775 1.00 . A A . 595 TYR H    1 1 
        5  5040 1 1 62 TYR HA   H  66.005   1.198   6.192 1.00 . A A . 595 TYR HA   1 1 
        5  5041 1 1 62 TYR HB2  H  65.563  -1.009   8.236 1.00 . A A . 595 TYR HB2  1 1 
        5  5042 1 1 62 TYR HB3  H  67.047  -0.068   8.128 1.00 . A A . 595 TYR HB3  1 1 
        5  5043 1 1 62 TYR HD1  H  66.666   2.573   8.042 1.00 . A A . 595 TYR HD1  1 1 
        5  5044 1 1 62 TYR HD2  H  63.901  -0.266   9.687 1.00 . A A . 595 TYR HD2  1 1 
        5  5045 1 1 62 TYR HE1  H  65.622   4.372   9.395 1.00 . A A . 595 TYR HE1  1 1 
        5  5046 1 1 62 TYR HE2  H  62.861   1.531  11.038 1.00 . A A . 595 TYR HE2  1 1 
        5  5047 1 1 62 TYR HH   H  63.665   4.889  10.561 1.00 . A A . 595 TYR HH   1 1 
        5  5048 1 1 62 TYR N    N  64.283  -0.030   6.161 1.00 . A A . 595 TYR N    1 1 
        5  5049 1 1 62 TYR O    O  66.291  -2.004   5.725 1.00 . A A . 595 TYR O    1 1 
        5  5050 1 1 62 TYR OH   O  63.592   4.068  11.054 1.00 . A A . 595 TYR OH   1 1 
        5  5051 1 1 63 CYS C    C  68.804  -2.409   5.014 1.00 . A A . 596 CYS C    1 1 
        5  5052 1 1 63 CYS CA   C  68.280  -1.338   4.068 1.00 . A A . 596 CYS CA   1 1 
        5  5053 1 1 63 CYS CB   C  69.463  -0.636   3.393 1.00 . A A . 596 CYS CB   1 1 
        5  5054 1 1 63 CYS H    H  67.664   0.590   4.809 1.00 . A A . 596 CYS H    1 1 
        5  5055 1 1 63 CYS HA   H  67.653  -1.799   3.318 1.00 . A A . 596 CYS HA   1 1 
        5  5056 1 1 63 CYS HB2  H  70.320  -0.673   4.047 1.00 . A A . 596 CYS HB2  1 1 
        5  5057 1 1 63 CYS HB3  H  69.698  -1.141   2.468 1.00 . A A . 596 CYS HB3  1 1 
        5  5058 1 1 63 CYS N    N  67.478  -0.368   4.865 1.00 . A A . 596 CYS N    1 1 
        5  5059 1 1 63 CYS O    O  69.121  -2.135   6.154 1.00 . A A . 596 CYS O    1 1 
        5  5060 1 1 63 CYS SG   S  69.043   1.089   3.044 1.00 . A A . 596 CYS SG   1 1 
        5  5061 1 1 64 GLN C    C  70.716  -4.236   6.067 1.00 . A A . 597 GLN C    1 1 
        5  5062 1 1 64 GLN CA   C  69.404  -4.705   5.436 1.00 . A A . 597 GLN CA   1 1 
        5  5063 1 1 64 GLN CB   C  69.612  -5.962   4.583 1.00 . A A . 597 GLN CB   1 1 
        5  5064 1 1 64 GLN CD   C  70.682  -7.214   6.491 1.00 . A A . 597 GLN CD   1 1 
        5  5065 1 1 64 GLN CG   C  70.852  -6.741   5.041 1.00 . A A . 597 GLN CG   1 1 
        5  5066 1 1 64 GLN H    H  68.635  -3.819   3.635 1.00 . A A . 597 GLN H    1 1 
        5  5067 1 1 64 GLN HA   H  68.683  -4.903   6.215 1.00 . A A . 597 GLN HA   1 1 
        5  5068 1 1 64 GLN HB2  H  68.741  -6.596   4.662 1.00 . A A . 597 GLN HB2  1 1 
        5  5069 1 1 64 GLN HB3  H  69.741  -5.660   3.554 1.00 . A A . 597 GLN HB3  1 1 
        5  5070 1 1 64 GLN HE21 H  68.731  -6.841   6.552 1.00 . A A . 597 GLN HE21 1 1 
        5  5071 1 1 64 GLN HE22 H  69.394  -7.473   7.980 1.00 . A A . 597 GLN HE22 1 1 
        5  5072 1 1 64 GLN HG2  H  70.988  -7.600   4.400 1.00 . A A . 597 GLN HG2  1 1 
        5  5073 1 1 64 GLN HG3  H  71.719  -6.104   4.971 1.00 . A A . 597 GLN HG3  1 1 
        5  5074 1 1 64 GLN N    N  68.897  -3.621   4.557 1.00 . A A . 597 GLN N    1 1 
        5  5075 1 1 64 GLN NE2  N  69.504  -7.173   7.054 1.00 . A A . 597 GLN NE2  1 1 
        5  5076 1 1 64 GLN O    O  70.988  -4.494   7.221 1.00 . A A . 597 GLN O    1 1 
        5  5077 1 1 64 GLN OE1  O  71.636  -7.626   7.120 1.00 . A A . 597 GLN OE1  1 1 
        5  5078 1 1 65 ASN C    C  72.451  -1.956   6.946 1.00 . A A . 598 ASN C    1 1 
        5  5079 1 1 65 ASN CA   C  72.787  -2.989   5.870 1.00 . A A . 598 ASN CA   1 1 
        5  5080 1 1 65 ASN CB   C  73.606  -2.350   4.738 1.00 . A A . 598 ASN CB   1 1 
        5  5081 1 1 65 ASN CG   C  73.342  -0.844   4.666 1.00 . A A . 598 ASN CG   1 1 
        5  5082 1 1 65 ASN H    H  71.250  -3.301   4.403 1.00 . A A . 598 ASN H    1 1 
        5  5083 1 1 65 ASN HA   H  73.350  -3.794   6.314 1.00 . A A . 598 ASN HA   1 1 
        5  5084 1 1 65 ASN HB2  H  74.654  -2.518   4.923 1.00 . A A . 598 ASN HB2  1 1 
        5  5085 1 1 65 ASN HB3  H  73.332  -2.805   3.798 1.00 . A A . 598 ASN HB3  1 1 
        5  5086 1 1 65 ASN HD21 H  74.322  -0.462   6.346 1.00 . A A . 598 ASN HD21 1 1 
        5  5087 1 1 65 ASN HD22 H  73.649   0.894   5.574 1.00 . A A . 598 ASN HD22 1 1 
        5  5088 1 1 65 ASN N    N  71.510  -3.516   5.320 1.00 . A A . 598 ASN N    1 1 
        5  5089 1 1 65 ASN ND2  N  73.810  -0.072   5.606 1.00 . A A . 598 ASN ND2  1 1 
        5  5090 1 1 65 ASN O    O  73.073  -1.905   7.987 1.00 . A A . 598 ASN O    1 1 
        5  5091 1 1 65 ASN OD1  O  72.704  -0.368   3.749 1.00 . A A . 598 ASN OD1  1 1 
        5  5092 1 1 66 CYS C    C  70.486  -0.873   8.927 1.00 . A A . 599 CYS C    1 1 
        5  5093 1 1 66 CYS CA   C  71.039  -0.133   7.712 1.00 . A A . 599 CYS CA   1 1 
        5  5094 1 1 66 CYS CB   C  69.952   0.777   7.128 1.00 . A A . 599 CYS CB   1 1 
        5  5095 1 1 66 CYS H    H  70.955  -1.232   5.862 1.00 . A A . 599 CYS H    1 1 
        5  5096 1 1 66 CYS HA   H  71.897   0.459   8.005 1.00 . A A . 599 CYS HA   1 1 
        5  5097 1 1 66 CYS HB2  H  69.317   0.204   6.473 1.00 . A A . 599 CYS HB2  1 1 
        5  5098 1 1 66 CYS HB3  H  69.359   1.187   7.931 1.00 . A A . 599 CYS HB3  1 1 
        5  5099 1 1 66 CYS N    N  71.449  -1.150   6.703 1.00 . A A . 599 CYS N    1 1 
        5  5100 1 1 66 CYS O    O  71.017  -0.774  10.007 1.00 . A A . 599 CYS O    1 1 
        5  5101 1 1 66 CYS SG   S  70.717   2.127   6.196 1.00 . A A . 599 CYS SG   1 1 
        5  5102 1 1 67 PHE C    C  70.002  -3.157  10.584 1.00 . A A . 600 PHE C    1 1 
        5  5103 1 1 67 PHE CA   C  68.862  -2.425   9.881 1.00 . A A . 600 PHE CA   1 1 
        5  5104 1 1 67 PHE CB   C  67.858  -3.432   9.312 1.00 . A A . 600 PHE CB   1 1 
        5  5105 1 1 67 PHE CD1  C  68.204  -5.532  10.669 1.00 . A A . 600 PHE CD1  1 1 
        5  5106 1 1 67 PHE CD2  C  66.206  -4.212  11.054 1.00 . A A . 600 PHE CD2  1 1 
        5  5107 1 1 67 PHE CE1  C  67.785  -6.449  11.640 1.00 . A A . 600 PHE CE1  1 1 
        5  5108 1 1 67 PHE CE2  C  65.789  -5.129  12.026 1.00 . A A . 600 PHE CE2  1 1 
        5  5109 1 1 67 PHE CG   C  67.415  -4.413  10.376 1.00 . A A . 600 PHE CG   1 1 
        5  5110 1 1 67 PHE CZ   C  66.578  -6.247  12.318 1.00 . A A . 600 PHE CZ   1 1 
        5  5111 1 1 67 PHE H    H  69.047  -1.725   7.849 1.00 . A A . 600 PHE H    1 1 
        5  5112 1 1 67 PHE HA   H  68.368  -1.760  10.578 1.00 . A A . 600 PHE HA   1 1 
        5  5113 1 1 67 PHE HB2  H  66.999  -2.900   8.938 1.00 . A A . 600 PHE HB2  1 1 
        5  5114 1 1 67 PHE HB3  H  68.322  -3.973   8.500 1.00 . A A . 600 PHE HB3  1 1 
        5  5115 1 1 67 PHE HD1  H  69.137  -5.689  10.147 1.00 . A A . 600 PHE HD1  1 1 
        5  5116 1 1 67 PHE HD2  H  65.597  -3.349  10.828 1.00 . A A . 600 PHE HD2  1 1 
        5  5117 1 1 67 PHE HE1  H  68.394  -7.312  11.867 1.00 . A A . 600 PHE HE1  1 1 
        5  5118 1 1 67 PHE HE2  H  64.857  -4.975  12.548 1.00 . A A . 600 PHE HE2  1 1 
        5  5119 1 1 67 PHE HZ   H  66.254  -6.955  13.067 1.00 . A A . 600 PHE HZ   1 1 
        5  5120 1 1 67 PHE N    N  69.440  -1.642   8.745 1.00 . A A . 600 PHE N    1 1 
        5  5121 1 1 67 PHE O    O  70.119  -3.147  11.793 1.00 . A A . 600 PHE O    1 1 
        5  5122 1 1 68 LEU C    C  72.867  -3.459  11.177 1.00 . A A . 601 LEU C    1 1 
        5  5123 1 1 68 LEU CA   C  72.031  -4.476  10.389 1.00 . A A . 601 LEU CA   1 1 
        5  5124 1 1 68 LEU CB   C  72.843  -5.052   9.227 1.00 . A A . 601 LEU CB   1 1 
        5  5125 1 1 68 LEU CD1  C  73.826  -7.034  10.387 1.00 . A A . 601 LEU CD1  1 1 
        5  5126 1 1 68 LEU CD2  C  75.075  -5.899   8.542 1.00 . A A . 601 LEU CD2  1 1 
        5  5127 1 1 68 LEU CG   C  74.138  -5.687   9.731 1.00 . A A . 601 LEU CG   1 1 
        5  5128 1 1 68 LEU H    H  70.746  -3.730   8.843 1.00 . A A . 601 LEU H    1 1 
        5  5129 1 1 68 LEU HA   H  71.701  -5.270  11.041 1.00 . A A . 601 LEU HA   1 1 
        5  5130 1 1 68 LEU HB2  H  72.252  -5.800   8.720 1.00 . A A . 601 LEU HB2  1 1 
        5  5131 1 1 68 LEU HB3  H  73.079  -4.261   8.533 1.00 . A A . 601 LEU HB3  1 1 
        5  5132 1 1 68 LEU HD11 H  73.234  -6.873  11.276 1.00 . A A . 601 LEU HD11 1 1 
        5  5133 1 1 68 LEU HD12 H  74.749  -7.527  10.654 1.00 . A A . 601 LEU HD12 1 1 
        5  5134 1 1 68 LEU HD13 H  73.274  -7.653   9.695 1.00 . A A . 601 LEU HD13 1 1 
        5  5135 1 1 68 LEU HD21 H  76.010  -6.313   8.888 1.00 . A A . 601 LEU HD21 1 1 
        5  5136 1 1 68 LEU HD22 H  75.256  -4.950   8.057 1.00 . A A . 601 LEU HD22 1 1 
        5  5137 1 1 68 LEU HD23 H  74.615  -6.579   7.839 1.00 . A A . 601 LEU HD23 1 1 
        5  5138 1 1 68 LEU HG   H  74.609  -5.035  10.451 1.00 . A A . 601 LEU HG   1 1 
        5  5139 1 1 68 LEU N    N  70.860  -3.764   9.815 1.00 . A A . 601 LEU N    1 1 
        5  5140 1 1 68 LEU O    O  73.585  -3.795  12.096 1.00 . A A . 601 LEU O    1 1 
        5  5141 1 1 69 LYS C    C  72.668  -0.561  12.652 1.00 . A A . 602 LYS C    1 1 
        5  5142 1 1 69 LYS CA   C  73.506  -1.123  11.497 1.00 . A A . 602 LYS CA   1 1 
        5  5143 1 1 69 LYS CB   C  73.771   0.000  10.489 1.00 . A A . 602 LYS CB   1 1 
        5  5144 1 1 69 LYS CD   C  76.194  -0.457  10.043 1.00 . A A . 602 LYS CD   1 1 
        5  5145 1 1 69 LYS CE   C  76.177  -0.331   8.517 1.00 . A A . 602 LYS CE   1 1 
        5  5146 1 1 69 LYS CG   C  75.194   0.530  10.657 1.00 . A A . 602 LYS CG   1 1 
        5  5147 1 1 69 LYS H    H  72.163  -1.985  10.063 1.00 . A A . 602 LYS H    1 1 
        5  5148 1 1 69 LYS HA   H  74.442  -1.503  11.875 1.00 . A A . 602 LYS HA   1 1 
        5  5149 1 1 69 LYS HB2  H  73.643  -0.378   9.489 1.00 . A A . 602 LYS HB2  1 1 
        5  5150 1 1 69 LYS HB3  H  73.071   0.804  10.657 1.00 . A A . 602 LYS HB3  1 1 
        5  5151 1 1 69 LYS HD2  H  77.186  -0.237  10.412 1.00 . A A . 602 LYS HD2  1 1 
        5  5152 1 1 69 LYS HD3  H  75.924  -1.465  10.322 1.00 . A A . 602 LYS HD3  1 1 
        5  5153 1 1 69 LYS HE2  H  75.401  -0.964   8.112 1.00 . A A . 602 LYS HE2  1 1 
        5  5154 1 1 69 LYS HE3  H  75.985   0.695   8.241 1.00 . A A . 602 LYS HE3  1 1 
        5  5155 1 1 69 LYS HG2  H  75.275   1.484  10.159 1.00 . A A . 602 LYS HG2  1 1 
        5  5156 1 1 69 LYS HG3  H  75.408   0.651  11.707 1.00 . A A . 602 LYS HG3  1 1 
        5  5157 1 1 69 LYS HZ1  H  77.611  -0.377   7.008 1.00 . A A . 602 LYS HZ1  1 1 
        5  5158 1 1 69 LYS HZ2  H  77.545  -1.793   7.943 1.00 . A A . 602 LYS HZ2  1 1 
        5  5159 1 1 69 LYS HZ3  H  78.258  -0.387   8.575 1.00 . A A . 602 LYS HZ3  1 1 
        5  5160 1 1 69 LYS N    N  72.756  -2.212  10.808 1.00 . A A . 602 LYS N    1 1 
        5  5161 1 1 69 LYS NZ   N  77.497  -0.754   7.969 1.00 . A A . 602 LYS NZ   1 1 
        5  5162 1 1 69 LYS O    O  73.189  -0.202  13.690 1.00 . A A . 602 LYS O    1 1 
        5  5163 1 1 70 LEU C    C  70.120  -1.011  14.525 1.00 . A A . 603 LEU C    1 1 
        5  5164 1 1 70 LEU CA   C  70.502   0.096  13.542 1.00 . A A . 603 LEU CA   1 1 
        5  5165 1 1 70 LEU CB   C  69.219   0.677  12.928 1.00 . A A . 603 LEU CB   1 1 
        5  5166 1 1 70 LEU CD1  C  68.248   2.052  11.080 1.00 . A A . 603 LEU CD1  1 1 
        5  5167 1 1 70 LEU CD2  C  70.642   2.365  11.720 1.00 . A A . 603 LEU CD2  1 1 
        5  5168 1 1 70 LEU CG   C  69.509   1.342  11.577 1.00 . A A . 603 LEU CG   1 1 
        5  5169 1 1 70 LEU H    H  70.983  -0.738  11.617 1.00 . A A . 603 LEU H    1 1 
        5  5170 1 1 70 LEU HA   H  71.031   0.873  14.068 1.00 . A A . 603 LEU HA   1 1 
        5  5171 1 1 70 LEU HB2  H  68.502  -0.117  12.784 1.00 . A A . 603 LEU HB2  1 1 
        5  5172 1 1 70 LEU HB3  H  68.806   1.408  13.600 1.00 . A A . 603 LEU HB3  1 1 
        5  5173 1 1 70 LEU HD11 H  67.966   2.822  11.784 1.00 . A A . 603 LEU HD11 1 1 
        5  5174 1 1 70 LEU HD12 H  67.443   1.336  10.989 1.00 . A A . 603 LEU HD12 1 1 
        5  5175 1 1 70 LEU HD13 H  68.442   2.500  10.116 1.00 . A A . 603 LEU HD13 1 1 
        5  5176 1 1 70 LEU HD21 H  70.712   2.951  10.814 1.00 . A A . 603 LEU HD21 1 1 
        5  5177 1 1 70 LEU HD22 H  71.576   1.850  11.886 1.00 . A A . 603 LEU HD22 1 1 
        5  5178 1 1 70 LEU HD23 H  70.436   3.018  12.555 1.00 . A A . 603 LEU HD23 1 1 
        5  5179 1 1 70 LEU HG   H  69.793   0.588  10.864 1.00 . A A . 603 LEU HG   1 1 
        5  5180 1 1 70 LEU N    N  71.376  -0.460  12.469 1.00 . A A . 603 LEU N    1 1 
        5  5181 1 1 70 LEU O    O  70.361  -0.914  15.712 1.00 . A A . 603 LEU O    1 1 
        5  5182 1 1 71 PHE C    C  70.318  -3.954  15.403 1.00 . A A . 604 PHE C    1 1 
        5  5183 1 1 71 PHE CA   C  69.093  -3.175  14.924 1.00 . A A . 604 PHE CA   1 1 
        5  5184 1 1 71 PHE CB   C  68.169  -4.115  14.148 1.00 . A A . 604 PHE CB   1 1 
        5  5185 1 1 71 PHE CD1  C  66.314  -4.432  15.828 1.00 . A A . 604 PHE CD1  1 1 
        5  5186 1 1 71 PHE CD2  C  67.748  -6.317  15.306 1.00 . A A . 604 PHE CD2  1 1 
        5  5187 1 1 71 PHE CE1  C  65.594  -5.228  16.726 1.00 . A A . 604 PHE CE1  1 1 
        5  5188 1 1 71 PHE CE2  C  67.028  -7.113  16.204 1.00 . A A . 604 PHE CE2  1 1 
        5  5189 1 1 71 PHE CG   C  67.392  -4.975  15.118 1.00 . A A . 604 PHE CG   1 1 
        5  5190 1 1 71 PHE CZ   C  65.951  -6.569  16.914 1.00 . A A . 604 PHE CZ   1 1 
        5  5191 1 1 71 PHE H    H  69.327  -2.102  13.074 1.00 . A A . 604 PHE H    1 1 
        5  5192 1 1 71 PHE HA   H  68.563  -2.776  15.774 1.00 . A A . 604 PHE HA   1 1 
        5  5193 1 1 71 PHE HB2  H  67.483  -3.532  13.552 1.00 . A A . 604 PHE HB2  1 1 
        5  5194 1 1 71 PHE HB3  H  68.759  -4.746  13.501 1.00 . A A . 604 PHE HB3  1 1 
        5  5195 1 1 71 PHE HD1  H  66.040  -3.397  15.684 1.00 . A A . 604 PHE HD1  1 1 
        5  5196 1 1 71 PHE HD2  H  68.579  -6.737  14.759 1.00 . A A . 604 PHE HD2  1 1 
        5  5197 1 1 71 PHE HE1  H  64.763  -4.808  17.274 1.00 . A A . 604 PHE HE1  1 1 
        5  5198 1 1 71 PHE HE2  H  67.302  -8.147  16.349 1.00 . A A . 604 PHE HE2  1 1 
        5  5199 1 1 71 PHE HZ   H  65.395  -7.183  17.606 1.00 . A A . 604 PHE HZ   1 1 
        5  5200 1 1 71 PHE N    N  69.513  -2.057  14.034 1.00 . A A . 604 PHE N    1 1 
        5  5201 1 1 71 PHE O    O  70.268  -4.649  16.400 1.00 . A A . 604 PHE O    1 1 
        5  5202 1 1 72 CYS C    C  73.885  -3.733  14.859 1.00 . A A . 605 CYS C    1 1 
        5  5203 1 1 72 CYS CA   C  72.641  -4.593  15.118 1.00 . A A . 605 CYS CA   1 1 
        5  5204 1 1 72 CYS CB   C  72.733  -5.901  14.324 1.00 . A A . 605 CYS CB   1 1 
        5  5205 1 1 72 CYS H    H  71.430  -3.284  13.897 1.00 . A A . 605 CYS H    1 1 
        5  5206 1 1 72 CYS HA   H  72.581  -4.819  16.172 1.00 . A A . 605 CYS HA   1 1 
        5  5207 1 1 72 CYS HB2  H  71.740  -6.294  14.162 1.00 . A A . 605 CYS HB2  1 1 
        5  5208 1 1 72 CYS HB3  H  73.204  -5.714  13.371 1.00 . A A . 605 CYS HB3  1 1 
        5  5209 1 1 72 CYS HG   H  74.321  -6.622  15.817 1.00 . A A . 605 CYS HG   1 1 
        5  5210 1 1 72 CYS N    N  71.415  -3.849  14.701 1.00 . A A . 605 CYS N    1 1 
        5  5211 1 1 72 CYS O    O  74.957  -4.297  14.707 1.00 . A A . 605 CYS O    1 1 
        5  5212 1 1 72 CYS OXT  O  73.745  -2.523  14.824 1.00 . A A . 605 CYS OXT  1 1 
        5  5213 1 1 72 CYS SG   S  73.712  -7.106  15.255 1.00 . A A . 605 CYS SG   1 1 
        5  5214 2 2  1 ZN  ZN   ZN 55.666   6.810  -5.702 1.00 . B A . 701 ZN  ZN   1 1 
        5  5215 3 2  1 ZN  ZN   ZN 69.191   2.774   4.600 1.00 . C A . 702 ZN  ZN   1 1 
        6  5216 1 1  8 TYR C    C  35.998   4.950 -16.177 1.00 . A A . 541 TYR C    1 1 
        6  5217 1 1  8 TYR CA   C  35.516   5.738 -17.396 1.00 . A A . 541 TYR CA   1 1 
        6  5218 1 1  8 TYR CB   C  35.227   4.770 -18.548 1.00 . A A . 541 TYR CB   1 1 
        6  5219 1 1  8 TYR CD1  C  33.827   6.119 -20.156 1.00 . A A . 541 TYR CD1  1 1 
        6  5220 1 1  8 TYR CD2  C  36.151   5.694 -20.707 1.00 . A A . 541 TYR CD2  1 1 
        6  5221 1 1  8 TYR CE1  C  33.677   6.838 -21.348 1.00 . A A . 541 TYR CE1  1 1 
        6  5222 1 1  8 TYR CE2  C  36.000   6.414 -21.898 1.00 . A A . 541 TYR CE2  1 1 
        6  5223 1 1  8 TYR CG   C  35.064   5.546 -19.835 1.00 . A A . 541 TYR CG   1 1 
        6  5224 1 1  8 TYR CZ   C  34.763   6.986 -22.218 1.00 . A A . 541 TYR CZ   1 1 
        6  5225 1 1  8 TYR H    H  37.389   6.184 -18.192 1.00 . A A . 541 TYR H    1 1 
        6  5226 1 1  8 TYR HA   H  34.616   6.276 -17.143 1.00 . A A . 541 TYR HA   1 1 
        6  5227 1 1  8 TYR HB2  H  36.048   4.075 -18.649 1.00 . A A . 541 TYR HB2  1 1 
        6  5228 1 1  8 TYR HB3  H  34.319   4.224 -18.341 1.00 . A A . 541 TYR HB3  1 1 
        6  5229 1 1  8 TYR HD1  H  32.989   6.005 -19.485 1.00 . A A . 541 TYR HD1  1 1 
        6  5230 1 1  8 TYR HD2  H  37.106   5.253 -20.460 1.00 . A A . 541 TYR HD2  1 1 
        6  5231 1 1  8 TYR HE1  H  32.723   7.280 -21.595 1.00 . A A . 541 TYR HE1  1 1 
        6  5232 1 1  8 TYR HE2  H  36.838   6.528 -22.570 1.00 . A A . 541 TYR HE2  1 1 
        6  5233 1 1  8 TYR HH   H  34.537   7.065 -24.112 1.00 . A A . 541 TYR HH   1 1 
        6  5234 1 1  8 TYR N    N  36.575   6.704 -17.808 1.00 . A A . 541 TYR N    1 1 
        6  5235 1 1  8 TYR O    O  35.345   4.908 -15.152 1.00 . A A . 541 TYR O    1 1 
        6  5236 1 1  8 TYR OH   O  34.615   7.695 -23.392 1.00 . A A . 541 TYR OH   1 1 
        6  5237 1 1  9 HIS C    C  39.214   3.602 -15.195 1.00 . A A . 542 HIS C    1 1 
        6  5238 1 1  9 HIS CA   C  37.689   3.542 -15.146 1.00 . A A . 542 HIS CA   1 1 
        6  5239 1 1  9 HIS CB   C  37.225   2.085 -15.259 1.00 . A A . 542 HIS CB   1 1 
        6  5240 1 1  9 HIS CD2  C  36.765   0.444 -13.257 1.00 . A A . 542 HIS CD2  1 1 
        6  5241 1 1  9 HIS CE1  C  38.607   0.755 -12.161 1.00 . A A . 542 HIS CE1  1 1 
        6  5242 1 1  9 HIS CG   C  37.500   1.361 -13.968 1.00 . A A . 542 HIS CG   1 1 
        6  5243 1 1  9 HIS H    H  37.644   4.386 -17.124 1.00 . A A . 542 HIS H    1 1 
        6  5244 1 1  9 HIS HA   H  37.344   3.962 -14.215 1.00 . A A . 542 HIS HA   1 1 
        6  5245 1 1  9 HIS HB2  H  36.165   2.062 -15.464 1.00 . A A . 542 HIS HB2  1 1 
        6  5246 1 1  9 HIS HB3  H  37.757   1.599 -16.063 1.00 . A A . 542 HIS HB3  1 1 
        6  5247 1 1  9 HIS HD1  H  39.411   2.141 -13.487 1.00 . A A . 542 HIS HD1  1 1 
        6  5248 1 1  9 HIS HD2  H  35.790   0.075 -13.541 1.00 . A A . 542 HIS HD2  1 1 
        6  5249 1 1  9 HIS HE1  H  39.384   0.688 -11.414 1.00 . A A . 542 HIS HE1  1 1 
        6  5250 1 1  9 HIS N    N  37.140   4.330 -16.285 1.00 . A A . 542 HIS N    1 1 
        6  5251 1 1  9 HIS ND1  N  38.671   1.544 -13.248 1.00 . A A . 542 HIS ND1  1 1 
        6  5252 1 1  9 HIS NE2  N  37.465   0.063 -12.117 1.00 . A A . 542 HIS NE2  1 1 
        6  5253 1 1  9 HIS O    O  39.858   4.063 -14.273 1.00 . A A . 542 HIS O    1 1 
        6  5254 1 1 10 GLU C    C  41.928   2.526 -15.189 1.00 . A A . 543 GLU C    1 1 
        6  5255 1 1 10 GLU CA   C  41.275   3.166 -16.420 1.00 . A A . 543 GLU CA   1 1 
        6  5256 1 1 10 GLU CB   C  41.750   4.618 -16.567 1.00 . A A . 543 GLU CB   1 1 
        6  5257 1 1 10 GLU CD   C  39.689   5.549 -17.662 1.00 . A A . 543 GLU CD   1 1 
        6  5258 1 1 10 GLU CG   C  41.175   5.223 -17.854 1.00 . A A . 543 GLU CG   1 1 
        6  5259 1 1 10 GLU H    H  39.235   2.784 -16.999 1.00 . A A . 543 GLU H    1 1 
        6  5260 1 1 10 GLU HA   H  41.556   2.608 -17.302 1.00 . A A . 543 GLU HA   1 1 
        6  5261 1 1 10 GLU HB2  H  41.416   5.194 -15.716 1.00 . A A . 543 GLU HB2  1 1 
        6  5262 1 1 10 GLU HB3  H  42.828   4.640 -16.613 1.00 . A A . 543 GLU HB3  1 1 
        6  5263 1 1 10 GLU HG2  H  41.713   6.129 -18.094 1.00 . A A . 543 GLU HG2  1 1 
        6  5264 1 1 10 GLU HG3  H  41.285   4.517 -18.663 1.00 . A A . 543 GLU HG3  1 1 
        6  5265 1 1 10 GLU N    N  39.789   3.142 -16.275 1.00 . A A . 543 GLU N    1 1 
        6  5266 1 1 10 GLU O    O  43.027   2.879 -14.805 1.00 . A A . 543 GLU O    1 1 
        6  5267 1 1 10 GLU OE1  O  38.878   4.963 -18.362 1.00 . A A . 543 GLU OE1  1 1 
        6  5268 1 1 10 GLU OE2  O  39.386   6.378 -16.820 1.00 . A A . 543 GLU OE2  1 1 
        6  5269 1 1 11 ARG C    C  42.119   1.942 -12.271 1.00 . A A . 544 ARG C    1 1 
        6  5270 1 1 11 ARG CA   C  41.814   0.907 -13.362 1.00 . A A . 544 ARG CA   1 1 
        6  5271 1 1 11 ARG CB   C  43.096   0.156 -13.737 1.00 . A A . 544 ARG CB   1 1 
        6  5272 1 1 11 ARG CD   C  43.267  -2.333 -13.990 1.00 . A A . 544 ARG CD   1 1 
        6  5273 1 1 11 ARG CG   C  42.739  -1.042 -14.623 1.00 . A A . 544 ARG CG   1 1 
        6  5274 1 1 11 ARG CZ   C  43.205  -3.464 -16.167 1.00 . A A . 544 ARG CZ   1 1 
        6  5275 1 1 11 ARG H    H  40.371   1.325 -14.908 1.00 . A A . 544 ARG H    1 1 
        6  5276 1 1 11 ARG HA   H  41.090   0.199 -12.988 1.00 . A A . 544 ARG HA   1 1 
        6  5277 1 1 11 ARG HB2  H  43.760   0.818 -14.274 1.00 . A A . 544 ARG HB2  1 1 
        6  5278 1 1 11 ARG HB3  H  43.584  -0.193 -12.840 1.00 . A A . 544 ARG HB3  1 1 
        6  5279 1 1 11 ARG HD2  H  44.047  -2.094 -13.288 1.00 . A A . 544 ARG HD2  1 1 
        6  5280 1 1 11 ARG HD3  H  42.458  -2.831 -13.466 1.00 . A A . 544 ARG HD3  1 1 
        6  5281 1 1 11 ARG HE   H  44.733  -3.616 -14.913 1.00 . A A . 544 ARG HE   1 1 
        6  5282 1 1 11 ARG HG2  H  41.665  -1.104 -14.725 1.00 . A A . 544 ARG HG2  1 1 
        6  5283 1 1 11 ARG HG3  H  43.183  -0.911 -15.596 1.00 . A A . 544 ARG HG3  1 1 
        6  5284 1 1 11 ARG HH11 H  44.695  -4.544 -16.951 1.00 . A A . 544 ARG HH11 1 1 
        6  5285 1 1 11 ARG HH12 H  43.293  -4.364 -17.952 1.00 . A A . 544 ARG HH12 1 1 
        6  5286 1 1 11 ARG HH21 H  41.537  -2.498 -15.632 1.00 . A A . 544 ARG HH21 1 1 
        6  5287 1 1 11 ARG HH22 H  41.515  -3.207 -17.209 1.00 . A A . 544 ARG HH22 1 1 
        6  5288 1 1 11 ARG N    N  41.254   1.586 -14.572 1.00 . A A . 544 ARG N    1 1 
        6  5289 1 1 11 ARG NE   N  43.844  -3.227 -15.048 1.00 . A A . 544 ARG NE   1 1 
        6  5290 1 1 11 ARG NH1  N  43.775  -4.180 -17.096 1.00 . A A . 544 ARG NH1  1 1 
        6  5291 1 1 11 ARG NH2  N  41.991  -3.021 -16.349 1.00 . A A . 544 ARG NH2  1 1 
        6  5292 1 1 11 ARG O    O  41.839   3.116 -12.418 1.00 . A A . 544 ARG O    1 1 
        6  5293 1 1 12 ARG C    C  44.528   2.493  -9.865 1.00 . A A . 545 ARG C    1 1 
        6  5294 1 1 12 ARG CA   C  43.015   2.455 -10.066 1.00 . A A . 545 ARG CA   1 1 
        6  5295 1 1 12 ARG CB   C  42.352   1.980  -8.774 1.00 . A A . 545 ARG CB   1 1 
        6  5296 1 1 12 ARG CD   C  40.143   1.413  -7.769 1.00 . A A . 545 ARG CD   1 1 
        6  5297 1 1 12 ARG CG   C  40.929   1.509  -9.075 1.00 . A A . 545 ARG CG   1 1 
        6  5298 1 1 12 ARG CZ   C  38.011   1.089  -8.943 1.00 . A A . 545 ARG CZ   1 1 
        6  5299 1 1 12 ARG H    H  42.898   0.558 -11.078 1.00 . A A . 545 ARG H    1 1 
        6  5300 1 1 12 ARG HA   H  42.657   3.442 -10.311 1.00 . A A . 545 ARG HA   1 1 
        6  5301 1 1 12 ARG HB2  H  42.923   1.164  -8.356 1.00 . A A . 545 ARG HB2  1 1 
        6  5302 1 1 12 ARG HB3  H  42.318   2.795  -8.068 1.00 . A A . 545 ARG HB3  1 1 
        6  5303 1 1 12 ARG HD2  H  40.705   0.838  -7.056 1.00 . A A . 545 ARG HD2  1 1 
        6  5304 1 1 12 ARG HD3  H  39.988   2.413  -7.374 1.00 . A A . 545 ARG HD3  1 1 
        6  5305 1 1 12 ARG HE   H  38.627  -0.091  -7.476 1.00 . A A . 545 ARG HE   1 1 
        6  5306 1 1 12 ARG HG2  H  40.454   2.213  -9.740 1.00 . A A . 545 ARG HG2  1 1 
        6  5307 1 1 12 ARG HG3  H  40.966   0.538  -9.545 1.00 . A A . 545 ARG HG3  1 1 
        6  5308 1 1 12 ARG HH11 H  36.775  -0.462  -8.678 1.00 . A A . 545 ARG HH11 1 1 
        6  5309 1 1 12 ARG HH12 H  36.315   0.661  -9.914 1.00 . A A . 545 ARG HH12 1 1 
        6  5310 1 1 12 ARG HH21 H  38.993   2.779  -9.370 1.00 . A A . 545 ARG HH21 1 1 
        6  5311 1 1 12 ARG HH22 H  37.570   2.483 -10.308 1.00 . A A . 545 ARG HH22 1 1 
        6  5312 1 1 12 ARG N    N  42.688   1.509 -11.175 1.00 . A A . 545 ARG N    1 1 
        6  5313 1 1 12 ARG NE   N  38.840   0.706  -8.005 1.00 . A A . 545 ARG NE   1 1 
        6  5314 1 1 12 ARG NH1  N  36.951   0.374  -9.198 1.00 . A A . 545 ARG NH1  1 1 
        6  5315 1 1 12 ARG NH2  N  38.207   2.204  -9.590 1.00 . A A . 545 ARG NH2  1 1 
        6  5316 1 1 12 ARG O    O  45.182   3.472 -10.168 1.00 . A A . 545 ARG O    1 1 
        6  5317 1 1 13 GLY C    C  46.861   1.644  -7.650 1.00 . A A . 546 GLY C    1 1 
        6  5318 1 1 13 GLY CA   C  46.556   1.382  -9.126 1.00 . A A . 546 GLY CA   1 1 
        6  5319 1 1 13 GLY H    H  44.532   0.654  -9.120 1.00 . A A . 546 GLY H    1 1 
        6  5320 1 1 13 GLY HA2  H  46.931   0.407  -9.405 1.00 . A A . 546 GLY HA2  1 1 
        6  5321 1 1 13 GLY HA3  H  47.032   2.134  -9.727 1.00 . A A . 546 GLY HA3  1 1 
        6  5322 1 1 13 GLY N    N  45.085   1.427  -9.354 1.00 . A A . 546 GLY N    1 1 
        6  5323 1 1 13 GLY O    O  46.142   2.353  -6.971 1.00 . A A . 546 GLY O    1 1 
        6  5324 1 1 14 SER C    C  49.042   2.601  -5.564 1.00 . A A . 547 SER C    1 1 
        6  5325 1 1 14 SER CA   C  48.297   1.274  -5.720 1.00 . A A . 547 SER CA   1 1 
        6  5326 1 1 14 SER CB   C  49.208   0.129  -5.280 1.00 . A A . 547 SER CB   1 1 
        6  5327 1 1 14 SER H    H  48.485   0.508  -7.724 1.00 . A A . 547 SER H    1 1 
        6  5328 1 1 14 SER HA   H  47.406   1.283  -5.110 1.00 . A A . 547 SER HA   1 1 
        6  5329 1 1 14 SER HB2  H  49.483  -0.460  -6.138 1.00 . A A . 547 SER HB2  1 1 
        6  5330 1 1 14 SER HB3  H  50.103   0.534  -4.826 1.00 . A A . 547 SER HB3  1 1 
        6  5331 1 1 14 SER HG   H  47.704  -0.993  -4.764 1.00 . A A . 547 SER HG   1 1 
        6  5332 1 1 14 SER N    N  47.925   1.074  -7.152 1.00 . A A . 547 SER N    1 1 
        6  5333 1 1 14 SER O    O  50.018   2.851  -6.239 1.00 . A A . 547 SER O    1 1 
        6  5334 1 1 14 SER OG   O  48.516  -0.693  -4.349 1.00 . A A . 547 SER OG   1 1 
        6  5335 1 1 15 LEU C    C  50.618   4.534  -3.771 1.00 . A A . 548 LEU C    1 1 
        6  5336 1 1 15 LEU CA   C  49.287   4.759  -4.488 1.00 . A A . 548 LEU CA   1 1 
        6  5337 1 1 15 LEU CB   C  48.415   5.696  -3.645 1.00 . A A . 548 LEU CB   1 1 
        6  5338 1 1 15 LEU CD1  C  46.639   5.483  -5.406 1.00 . A A . 548 LEU CD1  1 1 
        6  5339 1 1 15 LEU CD2  C  46.489   7.291  -3.687 1.00 . A A . 548 LEU CD2  1 1 
        6  5340 1 1 15 LEU CG   C  47.445   6.463  -4.551 1.00 . A A . 548 LEU CG   1 1 
        6  5341 1 1 15 LEU H    H  47.806   3.233  -4.140 1.00 . A A . 548 LEU H    1 1 
        6  5342 1 1 15 LEU HA   H  49.471   5.208  -5.450 1.00 . A A . 548 LEU HA   1 1 
        6  5343 1 1 15 LEU HB2  H  47.860   5.119  -2.923 1.00 . A A . 548 LEU HB2  1 1 
        6  5344 1 1 15 LEU HB3  H  49.048   6.400  -3.127 1.00 . A A . 548 LEU HB3  1 1 
        6  5345 1 1 15 LEU HD11 H  45.785   5.992  -5.827 1.00 . A A . 548 LEU HD11 1 1 
        6  5346 1 1 15 LEU HD12 H  46.302   4.661  -4.793 1.00 . A A . 548 LEU HD12 1 1 
        6  5347 1 1 15 LEU HD13 H  47.262   5.107  -6.204 1.00 . A A . 548 LEU HD13 1 1 
        6  5348 1 1 15 LEU HD21 H  45.881   6.630  -3.087 1.00 . A A . 548 LEU HD21 1 1 
        6  5349 1 1 15 LEU HD22 H  45.851   7.886  -4.325 1.00 . A A . 548 LEU HD22 1 1 
        6  5350 1 1 15 LEU HD23 H  47.059   7.942  -3.041 1.00 . A A . 548 LEU HD23 1 1 
        6  5351 1 1 15 LEU HG   H  48.005   7.120  -5.198 1.00 . A A . 548 LEU HG   1 1 
        6  5352 1 1 15 LEU N    N  48.594   3.452  -4.678 1.00 . A A . 548 LEU N    1 1 
        6  5353 1 1 15 LEU O    O  50.709   3.766  -2.834 1.00 . A A . 548 LEU O    1 1 
        6  5354 1 1 16 CYS C    C  52.952   5.906  -2.267 1.00 . A A . 549 CYS C    1 1 
        6  5355 1 1 16 CYS CA   C  52.968   5.072  -3.534 1.00 . A A . 549 CYS CA   1 1 
        6  5356 1 1 16 CYS CB   C  54.068   5.578  -4.474 1.00 . A A . 549 CYS CB   1 1 
        6  5357 1 1 16 CYS H    H  51.540   5.843  -4.935 1.00 . A A . 549 CYS H    1 1 
        6  5358 1 1 16 CYS HA   H  53.145   4.035  -3.287 1.00 . A A . 549 CYS HA   1 1 
        6  5359 1 1 16 CYS HB2  H  54.462   4.748  -5.036 1.00 . A A . 549 CYS HB2  1 1 
        6  5360 1 1 16 CYS HB3  H  53.646   6.303  -5.153 1.00 . A A . 549 CYS HB3  1 1 
        6  5361 1 1 16 CYS N    N  51.645   5.218  -4.193 1.00 . A A . 549 CYS N    1 1 
        6  5362 1 1 16 CYS O    O  52.897   7.119  -2.323 1.00 . A A . 549 CYS O    1 1 
        6  5363 1 1 16 CYS SG   S  55.411   6.353  -3.523 1.00 . A A . 549 CYS SG   1 1 
        6  5364 1 1 17 SER C    C  54.077   7.111   0.038 1.00 . A A . 550 SER C    1 1 
        6  5365 1 1 17 SER CA   C  52.973   6.062   0.133 1.00 . A A . 550 SER CA   1 1 
        6  5366 1 1 17 SER CB   C  53.210   5.150   1.332 1.00 . A A . 550 SER CB   1 1 
        6  5367 1 1 17 SER H    H  53.029   4.299  -1.102 1.00 . A A . 550 SER H    1 1 
        6  5368 1 1 17 SER HA   H  52.014   6.552   0.228 1.00 . A A . 550 SER HA   1 1 
        6  5369 1 1 17 SER HB2  H  54.178   4.692   1.250 1.00 . A A . 550 SER HB2  1 1 
        6  5370 1 1 17 SER HB3  H  53.165   5.737   2.239 1.00 . A A . 550 SER HB3  1 1 
        6  5371 1 1 17 SER HG   H  52.489   3.439   0.754 1.00 . A A . 550 SER HG   1 1 
        6  5372 1 1 17 SER N    N  52.990   5.278  -1.126 1.00 . A A . 550 SER N    1 1 
        6  5373 1 1 17 SER O    O  55.250   6.799  -0.010 1.00 . A A . 550 SER O    1 1 
        6  5374 1 1 17 SER OG   O  52.215   4.137   1.354 1.00 . A A . 550 SER OG   1 1 
        6  5375 1 1 18 GLY C    C  54.323  10.216  -1.467 1.00 . A A . 551 GLY C    1 1 
        6  5376 1 1 18 GLY CA   C  54.686   9.445  -0.199 1.00 . A A . 551 GLY CA   1 1 
        6  5377 1 1 18 GLY H    H  52.737   8.552  -0.039 1.00 . A A . 551 GLY H    1 1 
        6  5378 1 1 18 GLY HA2  H  54.646  10.101   0.659 1.00 . A A . 551 GLY HA2  1 1 
        6  5379 1 1 18 GLY HA3  H  55.680   9.033  -0.303 1.00 . A A . 551 GLY HA3  1 1 
        6  5380 1 1 18 GLY N    N  53.693   8.347  -0.044 1.00 . A A . 551 GLY N    1 1 
        6  5381 1 1 18 GLY O    O  54.531  11.410  -1.568 1.00 . A A . 551 GLY O    1 1 
        6  5382 1 1 19 CYS C    C  51.841  10.296  -3.762 1.00 . A A . 552 CYS C    1 1 
        6  5383 1 1 19 CYS CA   C  53.363  10.180  -3.710 1.00 . A A . 552 CYS CA   1 1 
        6  5384 1 1 19 CYS CB   C  53.821   9.321  -4.887 1.00 . A A . 552 CYS CB   1 1 
        6  5385 1 1 19 CYS H    H  53.610   8.562  -2.315 1.00 . A A . 552 CYS H    1 1 
        6  5386 1 1 19 CYS HA   H  53.808  11.161  -3.781 1.00 . A A . 552 CYS HA   1 1 
        6  5387 1 1 19 CYS HB2  H  53.802   8.281  -4.601 1.00 . A A . 552 CYS HB2  1 1 
        6  5388 1 1 19 CYS HB3  H  53.155   9.474  -5.725 1.00 . A A . 552 CYS HB3  1 1 
        6  5389 1 1 19 CYS N    N  53.768   9.525  -2.434 1.00 . A A . 552 CYS N    1 1 
        6  5390 1 1 19 CYS O    O  51.301  11.165  -4.416 1.00 . A A . 552 CYS O    1 1 
        6  5391 1 1 19 CYS SG   S  55.499   9.784  -5.359 1.00 . A A . 552 CYS SG   1 1 
        6  5392 1 1 20 GLN C    C  49.183   9.328  -4.567 1.00 . A A . 553 GLN C    1 1 
        6  5393 1 1 20 GLN CA   C  49.656   9.438  -3.114 1.00 . A A . 553 GLN CA   1 1 
        6  5394 1 1 20 GLN CB   C  49.150  10.743  -2.489 1.00 . A A . 553 GLN CB   1 1 
        6  5395 1 1 20 GLN CD   C  50.923  11.006  -0.733 1.00 . A A . 553 GLN CD   1 1 
        6  5396 1 1 20 GLN CG   C  49.436  10.736  -0.984 1.00 . A A . 553 GLN CG   1 1 
        6  5397 1 1 20 GLN H    H  51.611   8.708  -2.587 1.00 . A A . 553 GLN H    1 1 
        6  5398 1 1 20 GLN HA   H  49.275   8.596  -2.552 1.00 . A A . 553 GLN HA   1 1 
        6  5399 1 1 20 GLN HB2  H  49.649  11.584  -2.949 1.00 . A A . 553 GLN HB2  1 1 
        6  5400 1 1 20 GLN HB3  H  48.085  10.828  -2.649 1.00 . A A . 553 GLN HB3  1 1 
        6  5401 1 1 20 GLN HE21 H  51.111   9.538   0.588 1.00 . A A . 553 GLN HE21 1 1 
        6  5402 1 1 20 GLN HE22 H  52.524  10.428   0.286 1.00 . A A . 553 GLN HE22 1 1 
        6  5403 1 1 20 GLN HG2  H  48.848  11.501  -0.505 1.00 . A A . 553 GLN HG2  1 1 
        6  5404 1 1 20 GLN HG3  H  49.175   9.772  -0.573 1.00 . A A . 553 GLN HG3  1 1 
        6  5405 1 1 20 GLN N    N  51.148   9.407  -3.093 1.00 . A A . 553 GLN N    1 1 
        6  5406 1 1 20 GLN NE2  N  51.573  10.262   0.117 1.00 . A A . 553 GLN NE2  1 1 
        6  5407 1 1 20 GLN O    O  48.135   9.819  -4.936 1.00 . A A . 553 GLN O    1 1 
        6  5408 1 1 20 GLN OE1  O  51.497  11.905  -1.315 1.00 . A A . 553 GLN OE1  1 1 
        6  5409 1 1 21 LYS C    C  49.837   7.021  -7.180 1.00 . A A . 554 LYS C    1 1 
        6  5410 1 1 21 LYS CA   C  49.598   8.486  -6.817 1.00 . A A . 554 LYS CA   1 1 
        6  5411 1 1 21 LYS CB   C  50.483   9.380  -7.694 1.00 . A A . 554 LYS CB   1 1 
        6  5412 1 1 21 LYS CD   C  48.703  11.114  -8.019 1.00 . A A . 554 LYS CD   1 1 
        6  5413 1 1 21 LYS CE   C  48.541  12.603  -8.336 1.00 . A A . 554 LYS CE   1 1 
        6  5414 1 1 21 LYS CG   C  50.113  10.852  -7.480 1.00 . A A . 554 LYS CG   1 1 
        6  5415 1 1 21 LYS H    H  50.793   8.275  -5.047 1.00 . A A . 554 LYS H    1 1 
        6  5416 1 1 21 LYS HA   H  48.559   8.737  -6.965 1.00 . A A . 554 LYS HA   1 1 
        6  5417 1 1 21 LYS HB2  H  51.519   9.229  -7.429 1.00 . A A . 554 LYS HB2  1 1 
        6  5418 1 1 21 LYS HB3  H  50.337   9.123  -8.733 1.00 . A A . 554 LYS HB3  1 1 
        6  5419 1 1 21 LYS HD2  H  48.548  10.535  -8.918 1.00 . A A . 554 LYS HD2  1 1 
        6  5420 1 1 21 LYS HD3  H  47.977  10.826  -7.275 1.00 . A A . 554 LYS HD3  1 1 
        6  5421 1 1 21 LYS HE2  H  47.503  12.815  -8.548 1.00 . A A . 554 LYS HE2  1 1 
        6  5422 1 1 21 LYS HE3  H  48.861  13.189  -7.486 1.00 . A A . 554 LYS HE3  1 1 
        6  5423 1 1 21 LYS HG2  H  50.142  11.080  -6.425 1.00 . A A . 554 LYS HG2  1 1 
        6  5424 1 1 21 LYS HG3  H  50.819  11.479  -8.003 1.00 . A A . 554 LYS HG3  1 1 
        6  5425 1 1 21 LYS HZ1  H  49.439  12.130 -10.154 1.00 . A A . 554 LYS HZ1  1 1 
        6  5426 1 1 21 LYS HZ2  H  50.325  13.230  -9.209 1.00 . A A . 554 LYS HZ2  1 1 
        6  5427 1 1 21 LYS HZ3  H  48.931  13.743 -10.034 1.00 . A A . 554 LYS HZ3  1 1 
        6  5428 1 1 21 LYS N    N  49.962   8.667  -5.384 1.00 . A A . 554 LYS N    1 1 
        6  5429 1 1 21 LYS NZ   N  49.372  12.953  -9.523 1.00 . A A . 554 LYS NZ   1 1 
        6  5430 1 1 21 LYS O    O  50.790   6.421  -6.720 1.00 . A A . 554 LYS O    1 1 
        6  5431 1 1 22 PRO C    C  50.545   4.625  -8.763 1.00 . A A . 555 PRO C    1 1 
        6  5432 1 1 22 PRO CA   C  49.123   5.013  -8.372 1.00 . A A . 555 PRO CA   1 1 
        6  5433 1 1 22 PRO CB   C  48.179   4.900  -9.559 1.00 . A A . 555 PRO CB   1 1 
        6  5434 1 1 22 PRO CD   C  47.809   7.152  -8.564 1.00 . A A . 555 PRO CD   1 1 
        6  5435 1 1 22 PRO CG   C  47.236   6.108  -9.533 1.00 . A A . 555 PRO CG   1 1 
        6  5436 1 1 22 PRO HA   H  48.771   4.378  -7.579 1.00 . A A . 555 PRO HA   1 1 
        6  5437 1 1 22 PRO HB2  H  48.750   4.898 -10.479 1.00 . A A . 555 PRO HB2  1 1 
        6  5438 1 1 22 PRO HB3  H  47.611   3.987  -9.481 1.00 . A A . 555 PRO HB3  1 1 
        6  5439 1 1 22 PRO HD2  H  48.120   8.040  -9.099 1.00 . A A . 555 PRO HD2  1 1 
        6  5440 1 1 22 PRO HD3  H  47.095   7.394  -7.792 1.00 . A A . 555 PRO HD3  1 1 
        6  5441 1 1 22 PRO HG2  H  47.163   6.530 -10.523 1.00 . A A . 555 PRO HG2  1 1 
        6  5442 1 1 22 PRO HG3  H  46.258   5.800  -9.195 1.00 . A A . 555 PRO HG3  1 1 
        6  5443 1 1 22 PRO N    N  48.978   6.440  -7.983 1.00 . A A . 555 PRO N    1 1 
        6  5444 1 1 22 PRO O    O  51.342   5.443  -9.183 1.00 . A A . 555 PRO O    1 1 
        6  5445 1 1 23 ILE C    C  52.137   2.057 -10.242 1.00 . A A . 556 ILE C    1 1 
        6  5446 1 1 23 ILE CA   C  52.212   2.876  -8.951 1.00 . A A . 556 ILE CA   1 1 
        6  5447 1 1 23 ILE CB   C  52.702   2.009  -7.790 1.00 . A A . 556 ILE CB   1 1 
        6  5448 1 1 23 ILE CD1  C  52.874   2.070  -5.283 1.00 . A A . 556 ILE CD1  1 1 
        6  5449 1 1 23 ILE CG1  C  52.949   2.904  -6.566 1.00 . A A . 556 ILE CG1  1 1 
        6  5450 1 1 23 ILE CG2  C  54.001   1.300  -8.182 1.00 . A A . 556 ILE CG2  1 1 
        6  5451 1 1 23 ILE H    H  50.185   2.747  -8.267 1.00 . A A . 556 ILE H    1 1 
        6  5452 1 1 23 ILE HA   H  52.883   3.710  -9.089 1.00 . A A . 556 ILE HA   1 1 
        6  5453 1 1 23 ILE HB   H  51.943   1.274  -7.553 1.00 . A A . 556 ILE HB   1 1 
        6  5454 1 1 23 ILE HD11 H  52.376   1.134  -5.487 1.00 . A A . 556 ILE HD11 1 1 
        6  5455 1 1 23 ILE HD12 H  52.321   2.615  -4.532 1.00 . A A . 556 ILE HD12 1 1 
        6  5456 1 1 23 ILE HD13 H  53.873   1.875  -4.922 1.00 . A A . 556 ILE HD13 1 1 
        6  5457 1 1 23 ILE HG12 H  53.925   3.357  -6.644 1.00 . A A . 556 ILE HG12 1 1 
        6  5458 1 1 23 ILE HG13 H  52.197   3.679  -6.531 1.00 . A A . 556 ILE HG13 1 1 
        6  5459 1 1 23 ILE HG21 H  53.781   0.509  -8.883 1.00 . A A . 556 ILE HG21 1 1 
        6  5460 1 1 23 ILE HG22 H  54.462   0.881  -7.300 1.00 . A A . 556 ILE HG22 1 1 
        6  5461 1 1 23 ILE HG23 H  54.675   2.009  -8.638 1.00 . A A . 556 ILE HG23 1 1 
        6  5462 1 1 23 ILE N    N  50.855   3.372  -8.615 1.00 . A A . 556 ILE N    1 1 
        6  5463 1 1 23 ILE O    O  51.808   0.886 -10.231 1.00 . A A . 556 ILE O    1 1 
        6  5464 1 1 24 THR C    C  53.641   1.113 -12.843 1.00 . A A . 557 THR C    1 1 
        6  5465 1 1 24 THR CA   C  52.370   1.946 -12.658 1.00 . A A . 557 THR CA   1 1 
        6  5466 1 1 24 THR CB   C  52.238   2.960 -13.798 1.00 . A A . 557 THR CB   1 1 
        6  5467 1 1 24 THR CG2  C  50.870   3.645 -13.719 1.00 . A A . 557 THR CG2  1 1 
        6  5468 1 1 24 THR H    H  52.684   3.619 -11.339 1.00 . A A . 557 THR H    1 1 
        6  5469 1 1 24 THR HA   H  51.511   1.291 -12.661 1.00 . A A . 557 THR HA   1 1 
        6  5470 1 1 24 THR HB   H  52.327   2.452 -14.746 1.00 . A A . 557 THR HB   1 1 
        6  5471 1 1 24 THR HG1  H  54.106   3.475 -13.618 1.00 . A A . 557 THR HG1  1 1 
        6  5472 1 1 24 THR HG21 H  50.912   4.595 -14.230 1.00 . A A . 557 THR HG21 1 1 
        6  5473 1 1 24 THR HG22 H  50.603   3.804 -12.683 1.00 . A A . 557 THR HG22 1 1 
        6  5474 1 1 24 THR HG23 H  50.126   3.018 -14.188 1.00 . A A . 557 THR HG23 1 1 
        6  5475 1 1 24 THR N    N  52.431   2.673 -11.357 1.00 . A A . 557 THR N    1 1 
        6  5476 1 1 24 THR O    O  54.724   1.640 -13.015 1.00 . A A . 557 THR O    1 1 
        6  5477 1 1 24 THR OG1  O  53.265   3.936 -13.683 1.00 . A A . 557 THR OG1  1 1 
        6  5478 1 1 25 GLY C    C  54.858  -1.885 -11.663 1.00 . A A . 558 GLY C    1 1 
        6  5479 1 1 25 GLY CA   C  54.689  -1.085 -12.952 1.00 . A A . 558 GLY CA   1 1 
        6  5480 1 1 25 GLY H    H  52.626  -0.576 -12.643 1.00 . A A . 558 GLY H    1 1 
        6  5481 1 1 25 GLY HA2  H  54.524  -1.759 -13.782 1.00 . A A . 558 GLY HA2  1 1 
        6  5482 1 1 25 GLY HA3  H  55.577  -0.498 -13.130 1.00 . A A . 558 GLY HA3  1 1 
        6  5483 1 1 25 GLY N    N  53.509  -0.187 -12.796 1.00 . A A . 558 GLY N    1 1 
        6  5484 1 1 25 GLY O    O  53.893  -2.208 -10.998 1.00 . A A . 558 GLY O    1 1 
        6  5485 1 1 26 ARG C    C  55.839  -2.074  -8.857 1.00 . A A . 559 ARG C    1 1 
        6  5486 1 1 26 ARG CA   C  56.282  -2.951 -10.026 1.00 . A A . 559 ARG CA   1 1 
        6  5487 1 1 26 ARG CB   C  57.766  -3.302  -9.880 1.00 . A A . 559 ARG CB   1 1 
        6  5488 1 1 26 ARG CD   C  58.140  -5.775  -9.749 1.00 . A A . 559 ARG CD   1 1 
        6  5489 1 1 26 ARG CG   C  58.076  -4.567 -10.687 1.00 . A A . 559 ARG CG   1 1 
        6  5490 1 1 26 ARG CZ   C  58.519  -8.163 -10.008 1.00 . A A . 559 ARG CZ   1 1 
        6  5491 1 1 26 ARG H    H  56.838  -1.911 -11.828 1.00 . A A . 559 ARG H    1 1 
        6  5492 1 1 26 ARG HA   H  55.691  -3.854 -10.040 1.00 . A A . 559 ARG HA   1 1 
        6  5493 1 1 26 ARG HB2  H  58.366  -2.483 -10.249 1.00 . A A . 559 ARG HB2  1 1 
        6  5494 1 1 26 ARG HB3  H  57.995  -3.474  -8.840 1.00 . A A . 559 ARG HB3  1 1 
        6  5495 1 1 26 ARG HD2  H  59.030  -5.711  -9.140 1.00 . A A . 559 ARG HD2  1 1 
        6  5496 1 1 26 ARG HD3  H  57.267  -5.784  -9.112 1.00 . A A . 559 ARG HD3  1 1 
        6  5497 1 1 26 ARG HE   H  57.949  -6.999 -11.512 1.00 . A A . 559 ARG HE   1 1 
        6  5498 1 1 26 ARG HG2  H  57.300  -4.723 -11.422 1.00 . A A . 559 ARG HG2  1 1 
        6  5499 1 1 26 ARG HG3  H  59.027  -4.451 -11.186 1.00 . A A . 559 ARG HG3  1 1 
        6  5500 1 1 26 ARG HH11 H  58.320  -9.213 -11.698 1.00 . A A . 559 ARG HH11 1 1 
        6  5501 1 1 26 ARG HH12 H  58.814 -10.118 -10.307 1.00 . A A . 559 ARG HH12 1 1 
        6  5502 1 1 26 ARG HH21 H  58.795  -7.382  -8.185 1.00 . A A . 559 ARG HH21 1 1 
        6  5503 1 1 26 ARG HH22 H  59.083  -9.084  -8.322 1.00 . A A . 559 ARG HH22 1 1 
        6  5504 1 1 26 ARG N    N  56.070  -2.192 -11.289 1.00 . A A . 559 ARG N    1 1 
        6  5505 1 1 26 ARG NE   N  58.179  -7.028 -10.560 1.00 . A A . 559 ARG NE   1 1 
        6  5506 1 1 26 ARG NH1  N  58.554  -9.249 -10.727 1.00 . A A . 559 ARG NH1  1 1 
        6  5507 1 1 26 ARG NH2  N  58.823  -8.213  -8.740 1.00 . A A . 559 ARG NH2  1 1 
        6  5508 1 1 26 ARG O    O  55.642  -0.885  -9.009 1.00 . A A . 559 ARG O    1 1 
        6  5509 1 1 27 CYS C    C  55.659  -2.497  -5.230 1.00 . A A . 560 CYS C    1 1 
        6  5510 1 1 27 CYS CA   C  55.236  -1.824  -6.531 1.00 . A A . 560 CYS CA   1 1 
        6  5511 1 1 27 CYS CB   C  53.714  -1.671  -6.558 1.00 . A A . 560 CYS CB   1 1 
        6  5512 1 1 27 CYS H    H  55.831  -3.604  -7.591 1.00 . A A . 560 CYS H    1 1 
        6  5513 1 1 27 CYS HA   H  55.694  -0.847  -6.588 1.00 . A A . 560 CYS HA   1 1 
        6  5514 1 1 27 CYS HB2  H  53.412  -0.961  -5.803 1.00 . A A . 560 CYS HB2  1 1 
        6  5515 1 1 27 CYS HB3  H  53.405  -1.316  -7.530 1.00 . A A . 560 CYS HB3  1 1 
        6  5516 1 1 27 CYS HG   H  53.632  -3.922  -6.112 1.00 . A A . 560 CYS HG   1 1 
        6  5517 1 1 27 CYS N    N  55.673  -2.643  -7.696 1.00 . A A . 560 CYS N    1 1 
        6  5518 1 1 27 CYS O    O  55.541  -3.696  -5.067 1.00 . A A . 560 CYS O    1 1 
        6  5519 1 1 27 CYS SG   S  52.935  -3.272  -6.226 1.00 . A A . 560 CYS SG   1 1 
        6  5520 1 1 28 ILE C    C  55.437  -2.218  -1.998 1.00 . A A . 561 ILE C    1 1 
        6  5521 1 1 28 ILE CA   C  56.589  -2.296  -3.000 1.00 . A A . 561 ILE CA   1 1 
        6  5522 1 1 28 ILE CB   C  57.778  -1.495  -2.461 1.00 . A A . 561 ILE CB   1 1 
        6  5523 1 1 28 ILE CD1  C  59.206  -2.314  -4.365 1.00 . A A . 561 ILE CD1  1 1 
        6  5524 1 1 28 ILE CG1  C  58.691  -1.076  -3.623 1.00 . A A . 561 ILE CG1  1 1 
        6  5525 1 1 28 ILE CG2  C  58.564  -2.352  -1.465 1.00 . A A . 561 ILE CG2  1 1 
        6  5526 1 1 28 ILE H    H  56.235  -0.761  -4.466 1.00 . A A . 561 ILE H    1 1 
        6  5527 1 1 28 ILE HA   H  56.881  -3.327  -3.136 1.00 . A A . 561 ILE HA   1 1 
        6  5528 1 1 28 ILE HB   H  57.412  -0.612  -1.954 1.00 . A A . 561 ILE HB   1 1 
        6  5529 1 1 28 ILE HD11 H  58.545  -2.541  -5.188 1.00 . A A . 561 ILE HD11 1 1 
        6  5530 1 1 28 ILE HD12 H  59.240  -3.155  -3.689 1.00 . A A . 561 ILE HD12 1 1 
        6  5531 1 1 28 ILE HD13 H  60.198  -2.118  -4.745 1.00 . A A . 561 ILE HD13 1 1 
        6  5532 1 1 28 ILE HG12 H  58.134  -0.456  -4.309 1.00 . A A . 561 ILE HG12 1 1 
        6  5533 1 1 28 ILE HG13 H  59.528  -0.517  -3.239 1.00 . A A . 561 ILE HG13 1 1 
        6  5534 1 1 28 ILE HG21 H  58.525  -3.387  -1.771 1.00 . A A . 561 ILE HG21 1 1 
        6  5535 1 1 28 ILE HG22 H  58.128  -2.251  -0.481 1.00 . A A . 561 ILE HG22 1 1 
        6  5536 1 1 28 ILE HG23 H  59.591  -2.024  -1.440 1.00 . A A . 561 ILE HG23 1 1 
        6  5537 1 1 28 ILE N    N  56.151  -1.724  -4.302 1.00 . A A . 561 ILE N    1 1 
        6  5538 1 1 28 ILE O    O  54.623  -1.318  -2.047 1.00 . A A . 561 ILE O    1 1 
        6  5539 1 1 29 THR C    C  54.926  -3.235   1.322 1.00 . A A . 562 THR C    1 1 
        6  5540 1 1 29 THR CA   C  54.290  -3.135  -0.062 1.00 . A A . 562 THR CA   1 1 
        6  5541 1 1 29 THR CB   C  53.350  -4.323  -0.283 1.00 . A A . 562 THR CB   1 1 
        6  5542 1 1 29 THR CG2  C  52.243  -4.307   0.775 1.00 . A A . 562 THR CG2  1 1 
        6  5543 1 1 29 THR H    H  56.052  -3.857  -1.065 1.00 . A A . 562 THR H    1 1 
        6  5544 1 1 29 THR HA   H  53.732  -2.213  -0.136 1.00 . A A . 562 THR HA   1 1 
        6  5545 1 1 29 THR HB   H  53.907  -5.243  -0.201 1.00 . A A . 562 THR HB   1 1 
        6  5546 1 1 29 THR HG1  H  53.485  -4.152  -2.216 1.00 . A A . 562 THR HG1  1 1 
        6  5547 1 1 29 THR HG21 H  51.420  -4.923   0.444 1.00 . A A . 562 THR HG21 1 1 
        6  5548 1 1 29 THR HG22 H  51.898  -3.294   0.921 1.00 . A A . 562 THR HG22 1 1 
        6  5549 1 1 29 THR HG23 H  52.630  -4.693   1.706 1.00 . A A . 562 THR HG23 1 1 
        6  5550 1 1 29 THR N    N  55.375  -3.150  -1.085 1.00 . A A . 562 THR N    1 1 
        6  5551 1 1 29 THR O    O  55.400  -4.280   1.724 1.00 . A A . 562 THR O    1 1 
        6  5552 1 1 29 THR OG1  O  52.772  -4.231  -1.578 1.00 . A A . 562 THR OG1  1 1 
        6  5553 1 1 30 ALA C    C  54.488  -2.536   4.441 1.00 . A A . 563 ALA C    1 1 
        6  5554 1 1 30 ALA CA   C  55.557  -2.175   3.408 1.00 . A A . 563 ALA CA   1 1 
        6  5555 1 1 30 ALA CB   C  56.143  -0.795   3.714 1.00 . A A . 563 ALA CB   1 1 
        6  5556 1 1 30 ALA H    H  54.556  -1.323   1.699 1.00 . A A . 563 ALA H    1 1 
        6  5557 1 1 30 ALA HA   H  56.342  -2.913   3.437 1.00 . A A . 563 ALA HA   1 1 
        6  5558 1 1 30 ALA HB1  H  56.733  -0.845   4.616 1.00 . A A . 563 ALA HB1  1 1 
        6  5559 1 1 30 ALA HB2  H  55.341  -0.084   3.846 1.00 . A A . 563 ALA HB2  1 1 
        6  5560 1 1 30 ALA HB3  H  56.769  -0.481   2.891 1.00 . A A . 563 ALA HB3  1 1 
        6  5561 1 1 30 ALA N    N  54.944  -2.154   2.050 1.00 . A A . 563 ALA N    1 1 
        6  5562 1 1 30 ALA O    O  53.773  -3.507   4.286 1.00 . A A . 563 ALA O    1 1 
        6  5563 1 1 31 MET C    C  51.969  -1.714   5.941 1.00 . A A . 564 MET C    1 1 
        6  5564 1 1 31 MET CA   C  53.339  -2.049   6.524 1.00 . A A . 564 MET CA   1 1 
        6  5565 1 1 31 MET CB   C  53.597  -1.178   7.751 1.00 . A A . 564 MET CB   1 1 
        6  5566 1 1 31 MET CE   C  54.618  -1.607  11.063 1.00 . A A . 564 MET CE   1 1 
        6  5567 1 1 31 MET CG   C  54.954  -1.535   8.365 1.00 . A A . 564 MET CG   1 1 
        6  5568 1 1 31 MET H    H  54.952  -0.983   5.585 1.00 . A A . 564 MET H    1 1 
        6  5569 1 1 31 MET HA   H  53.377  -3.093   6.798 1.00 . A A . 564 MET HA   1 1 
        6  5570 1 1 31 MET HB2  H  53.596  -0.141   7.451 1.00 . A A . 564 MET HB2  1 1 
        6  5571 1 1 31 MET HB3  H  52.818  -1.342   8.478 1.00 . A A . 564 MET HB3  1 1 
        6  5572 1 1 31 MET HE1  H  55.200  -2.519  11.059 1.00 . A A . 564 MET HE1  1 1 
        6  5573 1 1 31 MET HE2  H  53.588  -1.840  10.847 1.00 . A A . 564 MET HE2  1 1 
        6  5574 1 1 31 MET HE3  H  54.682  -1.136  12.034 1.00 . A A . 564 MET HE3  1 1 
        6  5575 1 1 31 MET HG2  H  54.949  -2.570   8.673 1.00 . A A . 564 MET HG2  1 1 
        6  5576 1 1 31 MET HG3  H  55.733  -1.381   7.633 1.00 . A A . 564 MET HG3  1 1 
        6  5577 1 1 31 MET N    N  54.369  -1.761   5.487 1.00 . A A . 564 MET N    1 1 
        6  5578 1 1 31 MET O    O  51.274  -0.836   6.415 1.00 . A A . 564 MET O    1 1 
        6  5579 1 1 31 MET SD   S  55.262  -0.478   9.803 1.00 . A A . 564 MET SD   1 1 
        6  5580 1 1 32 ALA C    C  50.452  -0.851   3.368 1.00 . A A . 565 ALA C    1 1 
        6  5581 1 1 32 ALA CA   C  50.301  -2.120   4.209 1.00 . A A . 565 ALA CA   1 1 
        6  5582 1 1 32 ALA CB   C  49.183  -1.934   5.244 1.00 . A A . 565 ALA CB   1 1 
        6  5583 1 1 32 ALA H    H  52.210  -3.065   4.520 1.00 . A A . 565 ALA H    1 1 
        6  5584 1 1 32 ALA HA   H  50.059  -2.949   3.562 1.00 . A A . 565 ALA HA   1 1 
        6  5585 1 1 32 ALA HB1  H  48.246  -2.269   4.825 1.00 . A A . 565 ALA HB1  1 1 
        6  5586 1 1 32 ALA HB2  H  49.105  -0.890   5.509 1.00 . A A . 565 ALA HB2  1 1 
        6  5587 1 1 32 ALA HB3  H  49.409  -2.513   6.127 1.00 . A A . 565 ALA HB3  1 1 
        6  5588 1 1 32 ALA N    N  51.603  -2.390   4.887 1.00 . A A . 565 ALA N    1 1 
        6  5589 1 1 32 ALA O    O  49.610  -0.527   2.552 1.00 . A A . 565 ALA O    1 1 
        6  5590 1 1 33 LYS C    C  52.540   0.752   1.502 1.00 . A A . 566 LYS C    1 1 
        6  5591 1 1 33 LYS CA   C  51.778   1.105   2.779 1.00 . A A . 566 LYS CA   1 1 
        6  5592 1 1 33 LYS CB   C  52.616   2.072   3.618 1.00 . A A . 566 LYS CB   1 1 
        6  5593 1 1 33 LYS CD   C  52.556   4.097   5.079 1.00 . A A . 566 LYS CD   1 1 
        6  5594 1 1 33 LYS CE   C  53.063   3.403   6.347 1.00 . A A . 566 LYS CE   1 1 
        6  5595 1 1 33 LYS CG   C  51.706   3.120   4.263 1.00 . A A . 566 LYS CG   1 1 
        6  5596 1 1 33 LYS H    H  52.200  -0.436   4.218 1.00 . A A . 566 LYS H    1 1 
        6  5597 1 1 33 LYS HA   H  50.835   1.566   2.524 1.00 . A A . 566 LYS HA   1 1 
        6  5598 1 1 33 LYS HB2  H  53.133   1.520   4.389 1.00 . A A . 566 LYS HB2  1 1 
        6  5599 1 1 33 LYS HB3  H  53.338   2.566   2.985 1.00 . A A . 566 LYS HB3  1 1 
        6  5600 1 1 33 LYS HD2  H  53.397   4.426   4.484 1.00 . A A . 566 LYS HD2  1 1 
        6  5601 1 1 33 LYS HD3  H  51.956   4.951   5.354 1.00 . A A . 566 LYS HD3  1 1 
        6  5602 1 1 33 LYS HE2  H  53.029   4.096   7.175 1.00 . A A . 566 LYS HE2  1 1 
        6  5603 1 1 33 LYS HE3  H  52.437   2.550   6.566 1.00 . A A . 566 LYS HE3  1 1 
        6  5604 1 1 33 LYS HG2  H  51.175   3.659   3.492 1.00 . A A . 566 LYS HG2  1 1 
        6  5605 1 1 33 LYS HG3  H  50.997   2.631   4.914 1.00 . A A . 566 LYS HG3  1 1 
        6  5606 1 1 33 LYS HZ1  H  54.565   2.551   5.182 1.00 . A A . 566 LYS HZ1  1 1 
        6  5607 1 1 33 LYS HZ2  H  54.704   2.220   6.843 1.00 . A A . 566 LYS HZ2  1 1 
        6  5608 1 1 33 LYS HZ3  H  55.113   3.756   6.242 1.00 . A A . 566 LYS HZ3  1 1 
        6  5609 1 1 33 LYS N    N  51.535  -0.140   3.559 1.00 . A A . 566 LYS N    1 1 
        6  5610 1 1 33 LYS NZ   N  54.468   2.948   6.138 1.00 . A A . 566 LYS NZ   1 1 
        6  5611 1 1 33 LYS O    O  53.499   0.005   1.531 1.00 . A A . 566 LYS O    1 1 
        6  5612 1 1 34 LYS C    C  53.871   2.035  -1.175 1.00 . A A . 567 LYS C    1 1 
        6  5613 1 1 34 LYS CA   C  52.823   0.965  -0.893 1.00 . A A . 567 LYS CA   1 1 
        6  5614 1 1 34 LYS CB   C  51.807   0.918  -2.034 1.00 . A A . 567 LYS CB   1 1 
        6  5615 1 1 34 LYS CD   C  50.518  -0.725  -0.657 1.00 . A A . 567 LYS CD   1 1 
        6  5616 1 1 34 LYS CE   C  49.435  -1.798  -0.774 1.00 . A A . 567 LYS CE   1 1 
        6  5617 1 1 34 LYS CG   C  51.116  -0.446  -2.040 1.00 . A A . 567 LYS CG   1 1 
        6  5618 1 1 34 LYS H    H  51.347   1.873   0.380 1.00 . A A . 567 LYS H    1 1 
        6  5619 1 1 34 LYS HA   H  53.309   0.005  -0.808 1.00 . A A . 567 LYS HA   1 1 
        6  5620 1 1 34 LYS HB2  H  51.071   1.696  -1.893 1.00 . A A . 567 LYS HB2  1 1 
        6  5621 1 1 34 LYS HB3  H  52.313   1.067  -2.975 1.00 . A A . 567 LYS HB3  1 1 
        6  5622 1 1 34 LYS HD2  H  51.298  -1.067   0.012 1.00 . A A . 567 LYS HD2  1 1 
        6  5623 1 1 34 LYS HD3  H  50.080   0.181  -0.264 1.00 . A A . 567 LYS HD3  1 1 
        6  5624 1 1 34 LYS HE2  H  48.500  -1.336  -1.058 1.00 . A A . 567 LYS HE2  1 1 
        6  5625 1 1 34 LYS HE3  H  49.723  -2.518  -1.524 1.00 . A A . 567 LYS HE3  1 1 
        6  5626 1 1 34 LYS HG2  H  50.330  -0.448  -2.781 1.00 . A A . 567 LYS HG2  1 1 
        6  5627 1 1 34 LYS HG3  H  51.839  -1.212  -2.279 1.00 . A A . 567 LYS HG3  1 1 
        6  5628 1 1 34 LYS HZ1  H  49.945  -3.272   0.606 1.00 . A A . 567 LYS HZ1  1 1 
        6  5629 1 1 34 LYS HZ2  H  48.299  -2.850   0.619 1.00 . A A . 567 LYS HZ2  1 1 
        6  5630 1 1 34 LYS HZ3  H  49.452  -1.809   1.309 1.00 . A A . 567 LYS HZ3  1 1 
        6  5631 1 1 34 LYS N    N  52.123   1.277   0.383 1.00 . A A . 567 LYS N    1 1 
        6  5632 1 1 34 LYS NZ   N  49.270  -2.484   0.539 1.00 . A A . 567 LYS NZ   1 1 
        6  5633 1 1 34 LYS O    O  53.922   3.054  -0.519 1.00 . A A . 567 LYS O    1 1 
        6  5634 1 1 35 PHE C    C  56.250   2.560  -3.903 1.00 . A A . 568 PHE C    1 1 
        6  5635 1 1 35 PHE CA   C  55.776   2.796  -2.475 1.00 . A A . 568 PHE CA   1 1 
        6  5636 1 1 35 PHE CB   C  56.984   2.586  -1.552 1.00 . A A . 568 PHE CB   1 1 
        6  5637 1 1 35 PHE CD1  C  56.198   2.159   0.807 1.00 . A A . 568 PHE CD1  1 1 
        6  5638 1 1 35 PHE CD2  C  56.931   4.392   0.209 1.00 . A A . 568 PHE CD2  1 1 
        6  5639 1 1 35 PHE CE1  C  55.945   2.591   2.114 1.00 . A A . 568 PHE CE1  1 1 
        6  5640 1 1 35 PHE CE2  C  56.676   4.824   1.517 1.00 . A A . 568 PHE CE2  1 1 
        6  5641 1 1 35 PHE CG   C  56.691   3.060  -0.147 1.00 . A A . 568 PHE CG   1 1 
        6  5642 1 1 35 PHE CZ   C  56.183   3.924   2.469 1.00 . A A . 568 PHE CZ   1 1 
        6  5643 1 1 35 PHE H    H  54.648   0.966  -2.653 1.00 . A A . 568 PHE H    1 1 
        6  5644 1 1 35 PHE HA   H  55.399   3.804  -2.370 1.00 . A A . 568 PHE HA   1 1 
        6  5645 1 1 35 PHE HB2  H  57.228   1.535  -1.525 1.00 . A A . 568 PHE HB2  1 1 
        6  5646 1 1 35 PHE HB3  H  57.829   3.133  -1.946 1.00 . A A . 568 PHE HB3  1 1 
        6  5647 1 1 35 PHE HD1  H  56.012   1.131   0.533 1.00 . A A . 568 PHE HD1  1 1 
        6  5648 1 1 35 PHE HD2  H  57.312   5.087  -0.524 1.00 . A A . 568 PHE HD2  1 1 
        6  5649 1 1 35 PHE HE1  H  55.565   1.896   2.848 1.00 . A A . 568 PHE HE1  1 1 
        6  5650 1 1 35 PHE HE2  H  56.860   5.852   1.791 1.00 . A A . 568 PHE HE2  1 1 
        6  5651 1 1 35 PHE HZ   H  55.988   4.257   3.477 1.00 . A A . 568 PHE HZ   1 1 
        6  5652 1 1 35 PHE N    N  54.712   1.803  -2.143 1.00 . A A . 568 PHE N    1 1 
        6  5653 1 1 35 PHE O    O  56.450   1.431  -4.310 1.00 . A A . 568 PHE O    1 1 
        6  5654 1 1 36 HIS C    C  58.311   2.622  -5.891 1.00 . A A . 569 HIS C    1 1 
        6  5655 1 1 36 HIS CA   C  56.996   3.390  -6.036 1.00 . A A . 569 HIS CA   1 1 
        6  5656 1 1 36 HIS CB   C  57.277   4.735  -6.719 1.00 . A A . 569 HIS CB   1 1 
        6  5657 1 1 36 HIS CD2  C  55.205   4.882  -8.336 1.00 . A A . 569 HIS CD2  1 1 
        6  5658 1 1 36 HIS CE1  C  54.351   6.724  -7.573 1.00 . A A . 569 HIS CE1  1 1 
        6  5659 1 1 36 HIS CG   C  56.013   5.301  -7.308 1.00 . A A . 569 HIS CG   1 1 
        6  5660 1 1 36 HIS H    H  56.346   4.509  -4.309 1.00 . A A . 569 HIS H    1 1 
        6  5661 1 1 36 HIS HA   H  56.286   2.816  -6.613 1.00 . A A . 569 HIS HA   1 1 
        6  5662 1 1 36 HIS HB2  H  57.672   5.427  -5.992 1.00 . A A . 569 HIS HB2  1 1 
        6  5663 1 1 36 HIS HB3  H  58.003   4.591  -7.505 1.00 . A A . 569 HIS HB3  1 1 
        6  5664 1 1 36 HIS HD2  H  55.360   3.992  -8.928 1.00 . A A . 569 HIS HD2  1 1 
        6  5665 1 1 36 HIS HE1  H  53.707   7.579  -7.431 1.00 . A A . 569 HIS HE1  1 1 
        6  5666 1 1 36 HIS HE2  H  53.433   5.729  -9.158 1.00 . A A . 569 HIS HE2  1 1 
        6  5667 1 1 36 HIS N    N  56.479   3.602  -4.658 1.00 . A A . 569 HIS N    1 1 
        6  5668 1 1 36 HIS ND1  N  55.451   6.475  -6.838 1.00 . A A . 569 HIS ND1  1 1 
        6  5669 1 1 36 HIS NE2  N  54.157   5.783  -8.499 1.00 . A A . 569 HIS NE2  1 1 
        6  5670 1 1 36 HIS O    O  59.115   2.946  -5.039 1.00 . A A . 569 HIS O    1 1 
        6  5671 1 1 37 PRO C    C  61.048   1.693  -6.578 1.00 . A A . 570 PRO C    1 1 
        6  5672 1 1 37 PRO CA   C  59.790   0.815  -6.595 1.00 . A A . 570 PRO CA   1 1 
        6  5673 1 1 37 PRO CB   C  59.719  -0.039  -7.859 1.00 . A A . 570 PRO CB   1 1 
        6  5674 1 1 37 PRO CD   C  57.564   1.184  -7.732 1.00 . A A . 570 PRO CD   1 1 
        6  5675 1 1 37 PRO CG   C  58.267  -0.029  -8.347 1.00 . A A . 570 PRO CG   1 1 
        6  5676 1 1 37 PRO HA   H  59.764   0.179  -5.727 1.00 . A A . 570 PRO HA   1 1 
        6  5677 1 1 37 PRO HB2  H  60.367   0.376  -8.619 1.00 . A A . 570 PRO HB2  1 1 
        6  5678 1 1 37 PRO HB3  H  60.018  -1.049  -7.633 1.00 . A A . 570 PRO HB3  1 1 
        6  5679 1 1 37 PRO HD2  H  57.421   1.960  -8.474 1.00 . A A . 570 PRO HD2  1 1 
        6  5680 1 1 37 PRO HD3  H  56.628   0.900  -7.281 1.00 . A A . 570 PRO HD3  1 1 
        6  5681 1 1 37 PRO HG2  H  58.237   0.036  -9.424 1.00 . A A . 570 PRO HG2  1 1 
        6  5682 1 1 37 PRO HG3  H  57.773  -0.931  -8.023 1.00 . A A . 570 PRO HG3  1 1 
        6  5683 1 1 37 PRO N    N  58.533   1.611  -6.689 1.00 . A A . 570 PRO N    1 1 
        6  5684 1 1 37 PRO O    O  62.145   1.221  -6.346 1.00 . A A . 570 PRO O    1 1 
        6  5685 1 1 38 GLU C    C  61.907   4.894  -5.641 1.00 . A A . 571 GLU C    1 1 
        6  5686 1 1 38 GLU CA   C  62.047   3.900  -6.805 1.00 . A A . 571 GLU CA   1 1 
        6  5687 1 1 38 GLU CB   C  62.078   4.661  -8.130 1.00 . A A . 571 GLU CB   1 1 
        6  5688 1 1 38 GLU CD   C  60.414   5.769  -9.639 1.00 . A A . 571 GLU CD   1 1 
        6  5689 1 1 38 GLU CG   C  60.886   5.619  -8.192 1.00 . A A . 571 GLU CG   1 1 
        6  5690 1 1 38 GLU H    H  59.989   3.316  -6.988 1.00 . A A . 571 GLU H    1 1 
        6  5691 1 1 38 GLU HA   H  62.962   3.342  -6.692 1.00 . A A . 571 GLU HA   1 1 
        6  5692 1 1 38 GLU HB2  H  62.999   5.221  -8.201 1.00 . A A . 571 GLU HB2  1 1 
        6  5693 1 1 38 GLU HB3  H  62.018   3.960  -8.949 1.00 . A A . 571 GLU HB3  1 1 
        6  5694 1 1 38 GLU HG2  H  60.079   5.229  -7.589 1.00 . A A . 571 GLU HG2  1 1 
        6  5695 1 1 38 GLU HG3  H  61.185   6.579  -7.810 1.00 . A A . 571 GLU HG3  1 1 
        6  5696 1 1 38 GLU N    N  60.886   2.968  -6.811 1.00 . A A . 571 GLU N    1 1 
        6  5697 1 1 38 GLU O    O  62.843   5.590  -5.299 1.00 . A A . 571 GLU O    1 1 
        6  5698 1 1 38 GLU OE1  O  61.050   6.502 -10.377 1.00 . A A . 571 GLU OE1  1 1 
        6  5699 1 1 38 GLU OE2  O  59.420   5.149  -9.984 1.00 . A A . 571 GLU OE2  1 1 
        6  5700 1 1 39 HIS C    C  60.644   5.141  -2.570 1.00 . A A . 572 HIS C    1 1 
        6  5701 1 1 39 HIS CA   C  60.555   5.910  -3.885 1.00 . A A . 572 HIS CA   1 1 
        6  5702 1 1 39 HIS CB   C  59.191   6.605  -4.003 1.00 . A A . 572 HIS CB   1 1 
        6  5703 1 1 39 HIS CD2  C  60.251   7.992  -5.961 1.00 . A A . 572 HIS CD2  1 1 
        6  5704 1 1 39 HIS CE1  C  58.433   8.666  -6.922 1.00 . A A . 572 HIS CE1  1 1 
        6  5705 1 1 39 HIS CG   C  59.206   7.478  -5.230 1.00 . A A . 572 HIS CG   1 1 
        6  5706 1 1 39 HIS H    H  60.005   4.388  -5.315 1.00 . A A . 572 HIS H    1 1 
        6  5707 1 1 39 HIS HA   H  61.337   6.657  -3.907 1.00 . A A . 572 HIS HA   1 1 
        6  5708 1 1 39 HIS HB2  H  58.410   5.865  -4.084 1.00 . A A . 572 HIS HB2  1 1 
        6  5709 1 1 39 HIS HB3  H  59.020   7.216  -3.128 1.00 . A A . 572 HIS HB3  1 1 
        6  5710 1 1 39 HIS HD2  H  61.297   7.840  -5.742 1.00 . A A . 572 HIS HD2  1 1 
        6  5711 1 1 39 HIS HE1  H  57.748   9.144  -7.606 1.00 . A A . 572 HIS HE1  1 1 
        6  5712 1 1 39 HIS HE2  H  60.285   9.210  -7.702 1.00 . A A . 572 HIS HE2  1 1 
        6  5713 1 1 39 HIS N    N  60.747   4.963  -5.027 1.00 . A A . 572 HIS N    1 1 
        6  5714 1 1 39 HIS ND1  N  58.050   7.926  -5.864 1.00 . A A . 572 HIS ND1  1 1 
        6  5715 1 1 39 HIS NE2  N  59.759   8.736  -7.024 1.00 . A A . 572 HIS NE2  1 1 
        6  5716 1 1 39 HIS O    O  60.787   5.720  -1.510 1.00 . A A . 572 HIS O    1 1 
        6  5717 1 1 40 PHE C    C  62.175   2.982  -1.000 1.00 . A A . 573 PHE C    1 1 
        6  5718 1 1 40 PHE CA   C  60.703   3.028  -1.392 1.00 . A A . 573 PHE CA   1 1 
        6  5719 1 1 40 PHE CB   C  60.200   1.608  -1.652 1.00 . A A . 573 PHE CB   1 1 
        6  5720 1 1 40 PHE CD1  C  60.940  -0.364  -0.261 1.00 . A A . 573 PHE CD1  1 1 
        6  5721 1 1 40 PHE CD2  C  59.467   1.278   0.743 1.00 . A A . 573 PHE CD2  1 1 
        6  5722 1 1 40 PHE CE1  C  60.942  -1.093   0.934 1.00 . A A . 573 PHE CE1  1 1 
        6  5723 1 1 40 PHE CE2  C  59.469   0.550   1.938 1.00 . A A . 573 PHE CE2  1 1 
        6  5724 1 1 40 PHE CG   C  60.202   0.822  -0.358 1.00 . A A . 573 PHE CG   1 1 
        6  5725 1 1 40 PHE CZ   C  60.207  -0.636   2.033 1.00 . A A . 573 PHE CZ   1 1 
        6  5726 1 1 40 PHE H    H  60.496   3.393  -3.499 1.00 . A A . 573 PHE H    1 1 
        6  5727 1 1 40 PHE HA   H  60.128   3.486  -0.601 1.00 . A A . 573 PHE HA   1 1 
        6  5728 1 1 40 PHE HB2  H  59.199   1.647  -2.050 1.00 . A A . 573 PHE HB2  1 1 
        6  5729 1 1 40 PHE HB3  H  60.850   1.127  -2.366 1.00 . A A . 573 PHE HB3  1 1 
        6  5730 1 1 40 PHE HD1  H  61.506  -0.716  -1.109 1.00 . A A . 573 PHE HD1  1 1 
        6  5731 1 1 40 PHE HD2  H  58.899   2.193   0.672 1.00 . A A . 573 PHE HD2  1 1 
        6  5732 1 1 40 PHE HE1  H  61.512  -2.007   1.007 1.00 . A A . 573 PHE HE1  1 1 
        6  5733 1 1 40 PHE HE2  H  58.902   0.902   2.787 1.00 . A A . 573 PHE HE2  1 1 
        6  5734 1 1 40 PHE HZ   H  60.208  -1.198   2.955 1.00 . A A . 573 PHE HZ   1 1 
        6  5735 1 1 40 PHE N    N  60.589   3.838  -2.633 1.00 . A A . 573 PHE N    1 1 
        6  5736 1 1 40 PHE O    O  62.904   2.091  -1.388 1.00 . A A . 573 PHE O    1 1 
        6  5737 1 1 41 VAL C    C  64.204   3.637   1.622 1.00 . A A . 574 VAL C    1 1 
        6  5738 1 1 41 VAL CA   C  64.056   3.988   0.140 1.00 . A A . 574 VAL CA   1 1 
        6  5739 1 1 41 VAL CB   C  64.624   5.388  -0.113 1.00 . A A . 574 VAL CB   1 1 
        6  5740 1 1 41 VAL CG1  C  64.500   5.734  -1.601 1.00 . A A . 574 VAL CG1  1 1 
        6  5741 1 1 41 VAL CG2  C  63.847   6.417   0.716 1.00 . A A . 574 VAL CG2  1 1 
        6  5742 1 1 41 VAL H    H  62.014   4.670   0.017 1.00 . A A . 574 VAL H    1 1 
        6  5743 1 1 41 VAL HA   H  64.605   3.269  -0.450 1.00 . A A . 574 VAL HA   1 1 
        6  5744 1 1 41 VAL HB   H  65.666   5.406   0.173 1.00 . A A . 574 VAL HB   1 1 
        6  5745 1 1 41 VAL HG11 H  64.453   4.824  -2.181 1.00 . A A . 574 VAL HG11 1 1 
        6  5746 1 1 41 VAL HG12 H  65.358   6.312  -1.909 1.00 . A A . 574 VAL HG12 1 1 
        6  5747 1 1 41 VAL HG13 H  63.601   6.310  -1.764 1.00 . A A . 574 VAL HG13 1 1 
        6  5748 1 1 41 VAL HG21 H  62.791   6.326   0.506 1.00 . A A . 574 VAL HG21 1 1 
        6  5749 1 1 41 VAL HG22 H  64.180   7.412   0.460 1.00 . A A . 574 VAL HG22 1 1 
        6  5750 1 1 41 VAL HG23 H  64.021   6.239   1.768 1.00 . A A . 574 VAL HG23 1 1 
        6  5751 1 1 41 VAL N    N  62.621   3.953  -0.260 1.00 . A A . 574 VAL N    1 1 
        6  5752 1 1 41 VAL O    O  63.237   3.519   2.349 1.00 . A A . 574 VAL O    1 1 
        6  5753 1 1 42 CYS C    C  65.531   4.363   4.365 1.00 . A A . 575 CYS C    1 1 
        6  5754 1 1 42 CYS CA   C  65.675   3.118   3.491 1.00 . A A . 575 CYS CA   1 1 
        6  5755 1 1 42 CYS CB   C  67.101   2.581   3.619 1.00 . A A . 575 CYS CB   1 1 
        6  5756 1 1 42 CYS H    H  66.178   3.566   1.449 1.00 . A A . 575 CYS H    1 1 
        6  5757 1 1 42 CYS HA   H  64.975   2.363   3.813 1.00 . A A . 575 CYS HA   1 1 
        6  5758 1 1 42 CYS HB2  H  67.154   1.603   3.172 1.00 . A A . 575 CYS HB2  1 1 
        6  5759 1 1 42 CYS HB3  H  67.780   3.246   3.106 1.00 . A A . 575 CYS HB3  1 1 
        6  5760 1 1 42 CYS N    N  65.422   3.467   2.064 1.00 . A A . 575 CYS N    1 1 
        6  5761 1 1 42 CYS O    O  66.101   5.398   4.079 1.00 . A A . 575 CYS O    1 1 
        6  5762 1 1 42 CYS SG   S  67.564   2.478   5.368 1.00 . A A . 575 CYS SG   1 1 
        6  5763 1 1 43 ALA C    C  65.921   5.688   7.115 1.00 . A A . 576 ALA C    1 1 
        6  5764 1 1 43 ALA CA   C  64.615   5.446   6.339 1.00 . A A . 576 ALA CA   1 1 
        6  5765 1 1 43 ALA CB   C  63.473   5.174   7.322 1.00 . A A . 576 ALA CB   1 1 
        6  5766 1 1 43 ALA H    H  64.336   3.419   5.645 1.00 . A A . 576 ALA H    1 1 
        6  5767 1 1 43 ALA HA   H  64.382   6.321   5.749 1.00 . A A . 576 ALA HA   1 1 
        6  5768 1 1 43 ALA HB1  H  63.436   5.964   8.058 1.00 . A A . 576 ALA HB1  1 1 
        6  5769 1 1 43 ALA HB2  H  63.640   4.229   7.816 1.00 . A A . 576 ALA HB2  1 1 
        6  5770 1 1 43 ALA HB3  H  62.538   5.140   6.784 1.00 . A A . 576 ALA HB3  1 1 
        6  5771 1 1 43 ALA N    N  64.783   4.268   5.434 1.00 . A A . 576 ALA N    1 1 
        6  5772 1 1 43 ALA O    O  65.913   5.973   8.297 1.00 . A A . 576 ALA O    1 1 
        6  5773 1 1 44 PHE C    C  69.307   6.432   6.089 1.00 . A A . 577 PHE C    1 1 
        6  5774 1 1 44 PHE CA   C  68.359   5.804   7.107 1.00 . A A . 577 PHE CA   1 1 
        6  5775 1 1 44 PHE CB   C  68.936   4.464   7.575 1.00 . A A . 577 PHE CB   1 1 
        6  5776 1 1 44 PHE CD1  C  71.313   4.427   8.417 1.00 . A A . 577 PHE CD1  1 1 
        6  5777 1 1 44 PHE CD2  C  69.560   5.180   9.914 1.00 . A A . 577 PHE CD2  1 1 
        6  5778 1 1 44 PHE CE1  C  72.263   4.640   9.423 1.00 . A A . 577 PHE CE1  1 1 
        6  5779 1 1 44 PHE CE2  C  70.510   5.393  10.919 1.00 . A A . 577 PHE CE2  1 1 
        6  5780 1 1 44 PHE CG   C  69.961   4.697   8.661 1.00 . A A . 577 PHE CG   1 1 
        6  5781 1 1 44 PHE CZ   C  71.861   5.123  10.674 1.00 . A A . 577 PHE CZ   1 1 
        6  5782 1 1 44 PHE H    H  67.012   5.354   5.493 1.00 . A A . 577 PHE H    1 1 
        6  5783 1 1 44 PHE HA   H  68.239   6.467   7.950 1.00 . A A . 577 PHE HA   1 1 
        6  5784 1 1 44 PHE HB2  H  68.141   3.846   7.958 1.00 . A A . 577 PHE HB2  1 1 
        6  5785 1 1 44 PHE HB3  H  69.407   3.965   6.739 1.00 . A A . 577 PHE HB3  1 1 
        6  5786 1 1 44 PHE HD1  H  71.624   4.055   7.452 1.00 . A A . 577 PHE HD1  1 1 
        6  5787 1 1 44 PHE HD2  H  68.517   5.389  10.104 1.00 . A A . 577 PHE HD2  1 1 
        6  5788 1 1 44 PHE HE1  H  73.306   4.432   9.235 1.00 . A A . 577 PHE HE1  1 1 
        6  5789 1 1 44 PHE HE2  H  70.200   5.766  11.885 1.00 . A A . 577 PHE HE2  1 1 
        6  5790 1 1 44 PHE HZ   H  72.594   5.287  11.450 1.00 . A A . 577 PHE HZ   1 1 
        6  5791 1 1 44 PHE N    N  67.040   5.580   6.445 1.00 . A A . 577 PHE N    1 1 
        6  5792 1 1 44 PHE O    O  69.772   7.543   6.255 1.00 . A A . 577 PHE O    1 1 
        6  5793 1 1 45 CYS C    C  69.630   6.841   2.842 1.00 . A A . 578 CYS C    1 1 
        6  5794 1 1 45 CYS CA   C  70.484   6.258   3.970 1.00 . A A . 578 CYS CA   1 1 
        6  5795 1 1 45 CYS CB   C  71.361   5.128   3.426 1.00 . A A . 578 CYS CB   1 1 
        6  5796 1 1 45 CYS H    H  69.179   4.833   4.923 1.00 . A A . 578 CYS H    1 1 
        6  5797 1 1 45 CYS HA   H  71.110   7.034   4.386 1.00 . A A . 578 CYS HA   1 1 
        6  5798 1 1 45 CYS HB2  H  71.769   5.417   2.470 1.00 . A A . 578 CYS HB2  1 1 
        6  5799 1 1 45 CYS HB3  H  72.168   4.934   4.117 1.00 . A A . 578 CYS HB3  1 1 
        6  5800 1 1 45 CYS N    N  69.581   5.722   5.028 1.00 . A A . 578 CYS N    1 1 
        6  5801 1 1 45 CYS O    O  70.089   7.640   2.050 1.00 . A A . 578 CYS O    1 1 
        6  5802 1 1 45 CYS SG   S  70.366   3.630   3.227 1.00 . A A . 578 CYS SG   1 1 
        6  5803 1 1 46 LEU C    C  68.054   6.741   0.331 1.00 . A A . 579 LEU C    1 1 
        6  5804 1 1 46 LEU CA   C  67.458   6.964   1.725 1.00 . A A . 579 LEU CA   1 1 
        6  5805 1 1 46 LEU CB   C  67.211   8.462   1.947 1.00 . A A . 579 LEU CB   1 1 
        6  5806 1 1 46 LEU CD1  C  67.660   9.178   4.306 1.00 . A A . 579 LEU CD1  1 1 
        6  5807 1 1 46 LEU CD2  C  65.472   9.727   3.230 1.00 . A A . 579 LEU CD2  1 1 
        6  5808 1 1 46 LEU CG   C  66.588   8.683   3.331 1.00 . A A . 579 LEU CG   1 1 
        6  5809 1 1 46 LEU H    H  68.045   5.806   3.443 1.00 . A A . 579 LEU H    1 1 
        6  5810 1 1 46 LEU HA   H  66.517   6.437   1.794 1.00 . A A . 579 LEU HA   1 1 
        6  5811 1 1 46 LEU HB2  H  68.149   8.995   1.882 1.00 . A A . 579 LEU HB2  1 1 
        6  5812 1 1 46 LEU HB3  H  66.537   8.830   1.189 1.00 . A A . 579 LEU HB3  1 1 
        6  5813 1 1 46 LEU HD11 H  68.511   8.514   4.273 1.00 . A A . 579 LEU HD11 1 1 
        6  5814 1 1 46 LEU HD12 H  67.255   9.193   5.307 1.00 . A A . 579 LEU HD12 1 1 
        6  5815 1 1 46 LEU HD13 H  67.969  10.174   4.027 1.00 . A A . 579 LEU HD13 1 1 
        6  5816 1 1 46 LEU HD21 H  65.076   9.927   4.214 1.00 . A A . 579 LEU HD21 1 1 
        6  5817 1 1 46 LEU HD22 H  64.684   9.351   2.594 1.00 . A A . 579 LEU HD22 1 1 
        6  5818 1 1 46 LEU HD23 H  65.869  10.640   2.809 1.00 . A A . 579 LEU HD23 1 1 
        6  5819 1 1 46 LEU HG   H  66.179   7.752   3.694 1.00 . A A . 579 LEU HG   1 1 
        6  5820 1 1 46 LEU N    N  68.382   6.446   2.781 1.00 . A A . 579 LEU N    1 1 
        6  5821 1 1 46 LEU O    O  67.660   7.377  -0.628 1.00 . A A . 579 LEU O    1 1 
        6  5822 1 1 47 LYS C    C  68.573   4.853  -2.013 1.00 . A A . 580 LYS C    1 1 
        6  5823 1 1 47 LYS CA   C  69.599   5.575  -1.133 1.00 . A A . 580 LYS CA   1 1 
        6  5824 1 1 47 LYS CB   C  70.855   4.706  -0.967 1.00 . A A . 580 LYS CB   1 1 
        6  5825 1 1 47 LYS CD   C  71.739   2.716   0.279 1.00 . A A . 580 LYS CD   1 1 
        6  5826 1 1 47 LYS CE   C  71.888   1.289  -0.257 1.00 . A A . 580 LYS CE   1 1 
        6  5827 1 1 47 LYS CG   C  70.487   3.364  -0.320 1.00 . A A . 580 LYS CG   1 1 
        6  5828 1 1 47 LYS H    H  69.291   5.331   0.989 1.00 . A A . 580 LYS H    1 1 
        6  5829 1 1 47 LYS HA   H  69.870   6.514  -1.595 1.00 . A A . 580 LYS HA   1 1 
        6  5830 1 1 47 LYS HB2  H  71.297   4.528  -1.936 1.00 . A A . 580 LYS HB2  1 1 
        6  5831 1 1 47 LYS HB3  H  71.565   5.223  -0.339 1.00 . A A . 580 LYS HB3  1 1 
        6  5832 1 1 47 LYS HD2  H  72.611   3.295   0.010 1.00 . A A . 580 LYS HD2  1 1 
        6  5833 1 1 47 LYS HD3  H  71.645   2.684   1.353 1.00 . A A . 580 LYS HD3  1 1 
        6  5834 1 1 47 LYS HE2  H  72.703   0.797   0.254 1.00 . A A . 580 LYS HE2  1 1 
        6  5835 1 1 47 LYS HE3  H  70.973   0.742  -0.085 1.00 . A A . 580 LYS HE3  1 1 
        6  5836 1 1 47 LYS HG2  H  69.760   3.528   0.462 1.00 . A A . 580 LYS HG2  1 1 
        6  5837 1 1 47 LYS HG3  H  70.068   2.708  -1.068 1.00 . A A . 580 LYS HG3  1 1 
        6  5838 1 1 47 LYS HZ1  H  71.329   1.039  -2.248 1.00 . A A . 580 LYS HZ1  1 1 
        6  5839 1 1 47 LYS HZ2  H  72.963   0.691  -1.938 1.00 . A A . 580 LYS HZ2  1 1 
        6  5840 1 1 47 LYS HZ3  H  72.430   2.304  -1.993 1.00 . A A . 580 LYS HZ3  1 1 
        6  5841 1 1 47 LYS N    N  68.992   5.839   0.205 1.00 . A A . 580 LYS N    1 1 
        6  5842 1 1 47 LYS NZ   N  72.174   1.334  -1.719 1.00 . A A . 580 LYS NZ   1 1 
        6  5843 1 1 47 LYS O    O  68.262   5.284  -3.106 1.00 . A A . 580 LYS O    1 1 
        6  5844 1 1 48 GLN C    C  66.623   1.788  -1.450 1.00 . A A . 581 GLN C    1 1 
        6  5845 1 1 48 GLN CA   C  67.033   2.986  -2.299 1.00 . A A . 581 GLN CA   1 1 
        6  5846 1 1 48 GLN CB   C  67.630   2.496  -3.623 1.00 . A A . 581 GLN CB   1 1 
        6  5847 1 1 48 GLN CD   C  66.161   1.510  -5.395 1.00 . A A . 581 GLN CD   1 1 
        6  5848 1 1 48 GLN CG   C  66.666   2.810  -4.772 1.00 . A A . 581 GLN CG   1 1 
        6  5849 1 1 48 GLN H    H  68.315   3.444  -0.642 1.00 . A A . 581 GLN H    1 1 
        6  5850 1 1 48 GLN HA   H  66.170   3.607  -2.489 1.00 . A A . 581 GLN HA   1 1 
        6  5851 1 1 48 GLN HB2  H  68.571   2.992  -3.799 1.00 . A A . 581 GLN HB2  1 1 
        6  5852 1 1 48 GLN HB3  H  67.792   1.430  -3.572 1.00 . A A . 581 GLN HB3  1 1 
        6  5853 1 1 48 GLN HE21 H  64.568   1.414  -4.222 1.00 . A A . 581 GLN HE21 1 1 
        6  5854 1 1 48 GLN HE22 H  64.720   0.150  -5.344 1.00 . A A . 581 GLN HE22 1 1 
        6  5855 1 1 48 GLN HG2  H  65.826   3.373  -4.392 1.00 . A A . 581 GLN HG2  1 1 
        6  5856 1 1 48 GLN HG3  H  67.178   3.392  -5.523 1.00 . A A . 581 GLN HG3  1 1 
        6  5857 1 1 48 GLN N    N  68.045   3.760  -1.530 1.00 . A A . 581 GLN N    1 1 
        6  5858 1 1 48 GLN NE2  N  65.059   0.979  -4.949 1.00 . A A . 581 GLN NE2  1 1 
        6  5859 1 1 48 GLN O    O  67.316   1.422  -0.519 1.00 . A A . 581 GLN O    1 1 
        6  5860 1 1 48 GLN OE1  O  66.776   0.972  -6.294 1.00 . A A . 581 GLN OE1  1 1 
        6  5861 1 1 49 LEU C    C  64.054  -0.836  -1.655 1.00 . A A . 582 LEU C    1 1 
        6  5862 1 1 49 LEU CA   C  65.091   0.011  -0.915 1.00 . A A . 582 LEU CA   1 1 
        6  5863 1 1 49 LEU CB   C  64.497   0.527   0.400 1.00 . A A . 582 LEU CB   1 1 
        6  5864 1 1 49 LEU CD1  C  66.202  -0.548   1.878 1.00 . A A . 582 LEU CD1  1 1 
        6  5865 1 1 49 LEU CD2  C  63.894  -0.107   2.731 1.00 . A A . 582 LEU CD2  1 1 
        6  5866 1 1 49 LEU CG   C  64.719  -0.500   1.505 1.00 . A A . 582 LEU CG   1 1 
        6  5867 1 1 49 LEU H    H  64.955   1.481  -2.488 1.00 . A A . 582 LEU H    1 1 
        6  5868 1 1 49 LEU HA   H  65.955  -0.597  -0.699 1.00 . A A . 582 LEU HA   1 1 
        6  5869 1 1 49 LEU HB2  H  64.978   1.454   0.670 1.00 . A A . 582 LEU HB2  1 1 
        6  5870 1 1 49 LEU HB3  H  63.438   0.696   0.279 1.00 . A A . 582 LEU HB3  1 1 
        6  5871 1 1 49 LEU HD11 H  66.717   0.283   1.422 1.00 . A A . 582 LEU HD11 1 1 
        6  5872 1 1 49 LEU HD12 H  66.631  -1.474   1.527 1.00 . A A . 582 LEU HD12 1 1 
        6  5873 1 1 49 LEU HD13 H  66.304  -0.487   2.950 1.00 . A A . 582 LEU HD13 1 1 
        6  5874 1 1 49 LEU HD21 H  63.797   0.968   2.769 1.00 . A A . 582 LEU HD21 1 1 
        6  5875 1 1 49 LEU HD22 H  64.388  -0.456   3.626 1.00 . A A . 582 LEU HD22 1 1 
        6  5876 1 1 49 LEU HD23 H  62.914  -0.554   2.663 1.00 . A A . 582 LEU HD23 1 1 
        6  5877 1 1 49 LEU HG   H  64.408  -1.468   1.156 1.00 . A A . 582 LEU HG   1 1 
        6  5878 1 1 49 LEU N    N  65.510   1.174  -1.742 1.00 . A A . 582 LEU N    1 1 
        6  5879 1 1 49 LEU O    O  63.430  -0.397  -2.603 1.00 . A A . 582 LEU O    1 1 
        6  5880 1 1 50 ASN C    C  62.435  -4.016  -0.845 1.00 . A A . 583 ASN C    1 1 
        6  5881 1 1 50 ASN CA   C  62.884  -2.963  -1.863 1.00 . A A . 583 ASN CA   1 1 
        6  5882 1 1 50 ASN CB   C  63.534  -3.653  -3.067 1.00 . A A . 583 ASN CB   1 1 
        6  5883 1 1 50 ASN CG   C  62.578  -4.705  -3.638 1.00 . A A . 583 ASN CG   1 1 
        6  5884 1 1 50 ASN H    H  64.392  -2.375  -0.449 1.00 . A A . 583 ASN H    1 1 
        6  5885 1 1 50 ASN HA   H  62.028  -2.391  -2.192 1.00 . A A . 583 ASN HA   1 1 
        6  5886 1 1 50 ASN HB2  H  63.754  -2.917  -3.827 1.00 . A A . 583 ASN HB2  1 1 
        6  5887 1 1 50 ASN HB3  H  64.449  -4.133  -2.756 1.00 . A A . 583 ASN HB3  1 1 
        6  5888 1 1 50 ASN HD21 H  63.967  -6.119  -3.738 1.00 . A A . 583 ASN HD21 1 1 
        6  5889 1 1 50 ASN HD22 H  62.422  -6.579  -4.269 1.00 . A A . 583 ASN HD22 1 1 
        6  5890 1 1 50 ASN N    N  63.872  -2.055  -1.216 1.00 . A A . 583 ASN N    1 1 
        6  5891 1 1 50 ASN ND2  N  63.026  -5.900  -3.903 1.00 . A A . 583 ASN ND2  1 1 
        6  5892 1 1 50 ASN O    O  63.247  -4.660  -0.209 1.00 . A A . 583 ASN O    1 1 
        6  5893 1 1 50 ASN OD1  O  61.411  -4.436  -3.842 1.00 . A A . 583 ASN OD1  1 1 
        6  5894 1 1 51 LYS C    C  61.303  -6.553   0.040 1.00 . A A . 584 LYS C    1 1 
        6  5895 1 1 51 LYS CA   C  60.625  -5.199   0.284 1.00 . A A . 584 LYS CA   1 1 
        6  5896 1 1 51 LYS CB   C  59.106  -5.331   0.089 1.00 . A A . 584 LYS CB   1 1 
        6  5897 1 1 51 LYS CD   C  58.794  -6.710   2.173 1.00 . A A . 584 LYS CD   1 1 
        6  5898 1 1 51 LYS CE   C  57.695  -5.897   2.866 1.00 . A A . 584 LYS CE   1 1 
        6  5899 1 1 51 LYS CG   C  58.594  -6.666   0.653 1.00 . A A . 584 LYS CG   1 1 
        6  5900 1 1 51 LYS H    H  60.519  -3.656  -1.217 1.00 . A A . 584 LYS H    1 1 
        6  5901 1 1 51 LYS HA   H  60.832  -4.868   1.291 1.00 . A A . 584 LYS HA   1 1 
        6  5902 1 1 51 LYS HB2  H  58.610  -4.516   0.595 1.00 . A A . 584 LYS HB2  1 1 
        6  5903 1 1 51 LYS HB3  H  58.881  -5.284  -0.966 1.00 . A A . 584 LYS HB3  1 1 
        6  5904 1 1 51 LYS HD2  H  58.749  -7.735   2.510 1.00 . A A . 584 LYS HD2  1 1 
        6  5905 1 1 51 LYS HD3  H  59.758  -6.293   2.421 1.00 . A A . 584 LYS HD3  1 1 
        6  5906 1 1 51 LYS HE2  H  57.898  -5.848   3.926 1.00 . A A . 584 LYS HE2  1 1 
        6  5907 1 1 51 LYS HE3  H  57.673  -4.898   2.459 1.00 . A A . 584 LYS HE3  1 1 
        6  5908 1 1 51 LYS HG2  H  57.543  -6.767   0.427 1.00 . A A . 584 LYS HG2  1 1 
        6  5909 1 1 51 LYS HG3  H  59.136  -7.481   0.197 1.00 . A A . 584 LYS HG3  1 1 
        6  5910 1 1 51 LYS HZ1  H  55.700  -5.857   2.267 1.00 . A A . 584 LYS HZ1  1 1 
        6  5911 1 1 51 LYS HZ2  H  56.018  -6.926   3.550 1.00 . A A . 584 LYS HZ2  1 1 
        6  5912 1 1 51 LYS HZ3  H  56.482  -7.333   1.968 1.00 . A A . 584 LYS HZ3  1 1 
        6  5913 1 1 51 LYS N    N  61.148  -4.191  -0.689 1.00 . A A . 584 LYS N    1 1 
        6  5914 1 1 51 LYS NZ   N  56.374  -6.553   2.646 1.00 . A A . 584 LYS NZ   1 1 
        6  5915 1 1 51 LYS O    O  61.422  -7.370   0.933 1.00 . A A . 584 LYS O    1 1 
        6  5916 1 1 52 GLY C    C  63.526  -8.396  -0.510 1.00 . A A . 585 GLY C    1 1 
        6  5917 1 1 52 GLY CA   C  62.399  -8.086  -1.500 1.00 . A A . 585 GLY CA   1 1 
        6  5918 1 1 52 GLY H    H  61.621  -6.114  -1.867 1.00 . A A . 585 GLY H    1 1 
        6  5919 1 1 52 GLY HA2  H  61.667  -8.878  -1.462 1.00 . A A . 585 GLY HA2  1 1 
        6  5920 1 1 52 GLY HA3  H  62.809  -8.029  -2.495 1.00 . A A . 585 GLY HA3  1 1 
        6  5921 1 1 52 GLY N    N  61.737  -6.791  -1.168 1.00 . A A . 585 GLY N    1 1 
        6  5922 1 1 52 GLY O    O  63.762  -9.542  -0.180 1.00 . A A . 585 GLY O    1 1 
        6  5923 1 1 53 THR C    C  65.529  -6.500   1.891 1.00 . A A . 586 THR C    1 1 
        6  5924 1 1 53 THR CA   C  65.351  -7.668   0.915 1.00 . A A . 586 THR CA   1 1 
        6  5925 1 1 53 THR CB   C  66.656  -7.867   0.132 1.00 . A A . 586 THR CB   1 1 
        6  5926 1 1 53 THR CG2  C  66.534  -9.087  -0.785 1.00 . A A . 586 THR CG2  1 1 
        6  5927 1 1 53 THR H    H  64.034  -6.480  -0.323 1.00 . A A . 586 THR H    1 1 
        6  5928 1 1 53 THR HA   H  65.134  -8.566   1.475 1.00 . A A . 586 THR HA   1 1 
        6  5929 1 1 53 THR HB   H  67.471  -8.024   0.824 1.00 . A A . 586 THR HB   1 1 
        6  5930 1 1 53 THR HG1  H  66.243  -6.655  -1.332 1.00 . A A . 586 THR HG1  1 1 
        6  5931 1 1 53 THR HG21 H  67.494  -9.297  -1.235 1.00 . A A . 586 THR HG21 1 1 
        6  5932 1 1 53 THR HG22 H  65.810  -8.885  -1.561 1.00 . A A . 586 THR HG22 1 1 
        6  5933 1 1 53 THR HG23 H  66.213  -9.942  -0.208 1.00 . A A . 586 THR HG23 1 1 
        6  5934 1 1 53 THR N    N  64.233  -7.397  -0.042 1.00 . A A . 586 THR N    1 1 
        6  5935 1 1 53 THR O    O  66.635  -6.179   2.282 1.00 . A A . 586 THR O    1 1 
        6  5936 1 1 53 THR OG1  O  66.917  -6.710  -0.651 1.00 . A A . 586 THR OG1  1 1 
        6  5937 1 1 54 PHE C    C  64.288  -5.212   4.679 1.00 . A A . 587 PHE C    1 1 
        6  5938 1 1 54 PHE CA   C  64.608  -4.733   3.264 1.00 . A A . 587 PHE CA   1 1 
        6  5939 1 1 54 PHE CB   C  63.657  -3.578   2.891 1.00 . A A . 587 PHE CB   1 1 
        6  5940 1 1 54 PHE CD1  C  61.622  -4.814   3.750 1.00 . A A . 587 PHE CD1  1 1 
        6  5941 1 1 54 PHE CD2  C  61.989  -2.530   4.475 1.00 . A A . 587 PHE CD2  1 1 
        6  5942 1 1 54 PHE CE1  C  60.458  -4.871   4.525 1.00 . A A . 587 PHE CE1  1 1 
        6  5943 1 1 54 PHE CE2  C  60.824  -2.588   5.249 1.00 . A A . 587 PHE CE2  1 1 
        6  5944 1 1 54 PHE CG   C  62.390  -3.642   3.724 1.00 . A A . 587 PHE CG   1 1 
        6  5945 1 1 54 PHE CZ   C  60.059  -3.759   5.274 1.00 . A A . 587 PHE CZ   1 1 
        6  5946 1 1 54 PHE H    H  63.574  -6.136   1.991 1.00 . A A . 587 PHE H    1 1 
        6  5947 1 1 54 PHE HA   H  65.628  -4.374   3.237 1.00 . A A . 587 PHE HA   1 1 
        6  5948 1 1 54 PHE HB2  H  64.154  -2.640   3.076 1.00 . A A . 587 PHE HB2  1 1 
        6  5949 1 1 54 PHE HB3  H  63.400  -3.639   1.851 1.00 . A A . 587 PHE HB3  1 1 
        6  5950 1 1 54 PHE HD1  H  61.928  -5.673   3.172 1.00 . A A . 587 PHE HD1  1 1 
        6  5951 1 1 54 PHE HD2  H  62.579  -1.626   4.457 1.00 . A A . 587 PHE HD2  1 1 
        6  5952 1 1 54 PHE HE1  H  59.868  -5.775   4.547 1.00 . A A . 587 PHE HE1  1 1 
        6  5953 1 1 54 PHE HE2  H  60.516  -1.729   5.826 1.00 . A A . 587 PHE HE2  1 1 
        6  5954 1 1 54 PHE HZ   H  59.161  -3.804   5.872 1.00 . A A . 587 PHE HZ   1 1 
        6  5955 1 1 54 PHE N    N  64.462  -5.865   2.303 1.00 . A A . 587 PHE N    1 1 
        6  5956 1 1 54 PHE O    O  63.918  -6.348   4.906 1.00 . A A . 587 PHE O    1 1 
        6  5957 1 1 55 LYS C    C  63.410  -3.412   7.627 1.00 . A A . 588 LYS C    1 1 
        6  5958 1 1 55 LYS CA   C  64.098  -4.641   7.033 1.00 . A A . 588 LYS CA   1 1 
        6  5959 1 1 55 LYS CB   C  65.397  -4.924   7.794 1.00 . A A . 588 LYS CB   1 1 
        6  5960 1 1 55 LYS CD   C  64.973  -7.412   7.850 1.00 . A A . 588 LYS CD   1 1 
        6  5961 1 1 55 LYS CE   C  64.553  -7.208   9.309 1.00 . A A . 588 LYS CE   1 1 
        6  5962 1 1 55 LYS CG   C  65.948  -6.308   7.423 1.00 . A A . 588 LYS CG   1 1 
        6  5963 1 1 55 LYS H    H  64.690  -3.418   5.380 1.00 . A A . 588 LYS H    1 1 
        6  5964 1 1 55 LYS HA   H  63.438  -5.493   7.086 1.00 . A A . 588 LYS HA   1 1 
        6  5965 1 1 55 LYS HB2  H  66.128  -4.172   7.536 1.00 . A A . 588 LYS HB2  1 1 
        6  5966 1 1 55 LYS HB3  H  65.209  -4.886   8.855 1.00 . A A . 588 LYS HB3  1 1 
        6  5967 1 1 55 LYS HD2  H  64.103  -7.387   7.216 1.00 . A A . 588 LYS HD2  1 1 
        6  5968 1 1 55 LYS HD3  H  65.458  -8.372   7.751 1.00 . A A . 588 LYS HD3  1 1 
        6  5969 1 1 55 LYS HE2  H  65.427  -7.013   9.912 1.00 . A A . 588 LYS HE2  1 1 
        6  5970 1 1 55 LYS HE3  H  63.876  -6.371   9.375 1.00 . A A . 588 LYS HE3  1 1 
        6  5971 1 1 55 LYS HG2  H  66.097  -6.359   6.355 1.00 . A A . 588 LYS HG2  1 1 
        6  5972 1 1 55 LYS HG3  H  66.892  -6.458   7.923 1.00 . A A . 588 LYS HG3  1 1 
        6  5973 1 1 55 LYS HZ1  H  63.100  -8.692   9.157 1.00 . A A . 588 LYS HZ1  1 1 
        6  5974 1 1 55 LYS HZ2  H  63.485  -8.260  10.755 1.00 . A A . 588 LYS HZ2  1 1 
        6  5975 1 1 55 LYS HZ3  H  64.556  -9.219   9.849 1.00 . A A . 588 LYS HZ3  1 1 
        6  5976 1 1 55 LYS N    N  64.408  -4.324   5.616 1.00 . A A . 588 LYS N    1 1 
        6  5977 1 1 55 LYS NZ   N  63.872  -8.437   9.805 1.00 . A A . 588 LYS NZ   1 1 
        6  5978 1 1 55 LYS O    O  63.371  -2.368   7.007 1.00 . A A . 588 LYS O    1 1 
        6  5979 1 1 56 GLU C    C  62.447  -2.250  10.898 1.00 . A A . 589 GLU C    1 1 
        6  5980 1 1 56 GLU CA   C  62.194  -2.316   9.393 1.00 . A A . 589 GLU CA   1 1 
        6  5981 1 1 56 GLU CB   C  60.685  -2.379   9.116 1.00 . A A . 589 GLU CB   1 1 
        6  5982 1 1 56 GLU CD   C  58.601  -3.618   9.726 1.00 . A A . 589 GLU CD   1 1 
        6  5983 1 1 56 GLU CG   C  59.975  -3.164  10.223 1.00 . A A . 589 GLU CG   1 1 
        6  5984 1 1 56 GLU H    H  62.900  -4.350   9.302 1.00 . A A . 589 GLU H    1 1 
        6  5985 1 1 56 GLU HA   H  62.597  -1.427   8.934 1.00 . A A . 589 GLU HA   1 1 
        6  5986 1 1 56 GLU HB2  H  60.287  -1.375   9.080 1.00 . A A . 589 GLU HB2  1 1 
        6  5987 1 1 56 GLU HB3  H  60.515  -2.866   8.167 1.00 . A A . 589 GLU HB3  1 1 
        6  5988 1 1 56 GLU HG2  H  60.567  -4.027  10.489 1.00 . A A . 589 GLU HG2  1 1 
        6  5989 1 1 56 GLU HG3  H  59.852  -2.532  11.090 1.00 . A A . 589 GLU HG3  1 1 
        6  5990 1 1 56 GLU N    N  62.867  -3.508   8.807 1.00 . A A . 589 GLU N    1 1 
        6  5991 1 1 56 GLU O    O  62.627  -3.254  11.563 1.00 . A A . 589 GLU O    1 1 
        6  5992 1 1 56 GLU OE1  O  58.534  -4.666   9.104 1.00 . A A . 589 GLU OE1  1 1 
        6  5993 1 1 56 GLU OE2  O  57.639  -2.908   9.972 1.00 . A A . 589 GLU OE2  1 1 
        6  5994 1 1 57 GLN C    C  62.003   0.428  13.301 1.00 . A A . 590 GLN C    1 1 
        6  5995 1 1 57 GLN CA   C  62.683  -0.873  12.883 1.00 . A A . 590 GLN CA   1 1 
        6  5996 1 1 57 GLN CB   C  64.186  -0.774  13.157 1.00 . A A . 590 GLN CB   1 1 
        6  5997 1 1 57 GLN CD   C  64.257  -2.320  15.127 1.00 . A A . 590 GLN CD   1 1 
        6  5998 1 1 57 GLN CG   C  64.448  -0.874  14.663 1.00 . A A . 590 GLN CG   1 1 
        6  5999 1 1 57 GLN H    H  62.305  -0.281  10.860 1.00 . A A . 590 GLN H    1 1 
        6  6000 1 1 57 GLN HA   H  62.261  -1.701  13.434 1.00 . A A . 590 GLN HA   1 1 
        6  6001 1 1 57 GLN HB2  H  64.698  -1.576  12.646 1.00 . A A . 590 GLN HB2  1 1 
        6  6002 1 1 57 GLN HB3  H  64.553   0.172  12.796 1.00 . A A . 590 GLN HB3  1 1 
        6  6003 1 1 57 GLN HE21 H  65.093  -3.097  13.505 1.00 . A A . 590 GLN HE21 1 1 
        6  6004 1 1 57 GLN HE22 H  64.552  -4.223  14.654 1.00 . A A . 590 GLN HE22 1 1 
        6  6005 1 1 57 GLN HG2  H  65.460  -0.561  14.869 1.00 . A A . 590 GLN HG2  1 1 
        6  6006 1 1 57 GLN HG3  H  63.759  -0.234  15.194 1.00 . A A . 590 GLN HG3  1 1 
        6  6007 1 1 57 GLN N    N  62.455  -1.062  11.429 1.00 . A A . 590 GLN N    1 1 
        6  6008 1 1 57 GLN NE2  N  64.667  -3.294  14.366 1.00 . A A . 590 GLN NE2  1 1 
        6  6009 1 1 57 GLN O    O  61.913   1.357  12.528 1.00 . A A . 590 GLN O    1 1 
        6  6010 1 1 57 GLN OE1  O  63.729  -2.564  16.194 1.00 . A A . 590 GLN OE1  1 1 
        6  6011 1 1 58 ASN C    C  59.710   2.136  14.013 1.00 . A A . 591 ASN C    1 1 
        6  6012 1 1 58 ASN CA   C  60.851   1.755  14.971 1.00 . A A . 591 ASN CA   1 1 
        6  6013 1 1 58 ASN CB   C  61.878   2.890  15.026 1.00 . A A . 591 ASN CB   1 1 
        6  6014 1 1 58 ASN CG   C  62.795   2.695  16.234 1.00 . A A . 591 ASN CG   1 1 
        6  6015 1 1 58 ASN H    H  61.605  -0.260  15.118 1.00 . A A . 591 ASN H    1 1 
        6  6016 1 1 58 ASN HA   H  60.446   1.594  15.958 1.00 . A A . 591 ASN HA   1 1 
        6  6017 1 1 58 ASN HB2  H  62.468   2.887  14.122 1.00 . A A . 591 ASN HB2  1 1 
        6  6018 1 1 58 ASN HB3  H  61.365   3.832  15.116 1.00 . A A . 591 ASN HB3  1 1 
        6  6019 1 1 58 ASN HD21 H  64.430   2.488  15.131 1.00 . A A . 591 ASN HD21 1 1 
        6  6020 1 1 58 ASN HD22 H  64.668   2.377  16.808 1.00 . A A . 591 ASN HD22 1 1 
        6  6021 1 1 58 ASN N    N  61.523   0.504  14.510 1.00 . A A . 591 ASN N    1 1 
        6  6022 1 1 58 ASN ND2  N  64.070   2.504  16.042 1.00 . A A . 591 ASN ND2  1 1 
        6  6023 1 1 58 ASN O    O  59.269   3.269  13.990 1.00 . A A . 591 ASN O    1 1 
        6  6024 1 1 58 ASN OD1  O  62.348   2.717  17.364 1.00 . A A . 591 ASN OD1  1 1 
        6  6025 1 1 59 ASP C    C  58.617   2.174  11.013 1.00 . A A . 592 ASP C    1 1 
        6  6026 1 1 59 ASP CA   C  58.103   1.478  12.281 1.00 . A A . 592 ASP CA   1 1 
        6  6027 1 1 59 ASP CB   C  57.054   2.370  12.958 1.00 . A A . 592 ASP CB   1 1 
        6  6028 1 1 59 ASP CG   C  55.656   1.991  12.460 1.00 . A A . 592 ASP CG   1 1 
        6  6029 1 1 59 ASP H    H  59.603   0.289  13.280 1.00 . A A . 592 ASP H    1 1 
        6  6030 1 1 59 ASP HA   H  57.639   0.543  12.001 1.00 . A A . 592 ASP HA   1 1 
        6  6031 1 1 59 ASP HB2  H  57.103   2.237  14.029 1.00 . A A . 592 ASP HB2  1 1 
        6  6032 1 1 59 ASP HB3  H  57.252   3.405  12.713 1.00 . A A . 592 ASP HB3  1 1 
        6  6033 1 1 59 ASP N    N  59.228   1.194  13.233 1.00 . A A . 592 ASP N    1 1 
        6  6034 1 1 59 ASP O    O  57.900   2.925  10.380 1.00 . A A . 592 ASP O    1 1 
        6  6035 1 1 59 ASP OD1  O  55.006   1.203  13.127 1.00 . A A . 592 ASP OD1  1 1 
        6  6036 1 1 59 ASP OD2  O  55.260   2.494  11.421 1.00 . A A . 592 ASP OD2  1 1 
        6  6037 1 1 60 LYS C    C  61.254   1.564   8.634 1.00 . A A . 593 LYS C    1 1 
        6  6038 1 1 60 LYS CA   C  60.367   2.567   9.380 1.00 . A A . 593 LYS CA   1 1 
        6  6039 1 1 60 LYS CB   C  61.168   3.837   9.715 1.00 . A A . 593 LYS CB   1 1 
        6  6040 1 1 60 LYS CD   C  61.802   5.422  11.539 1.00 . A A . 593 LYS CD   1 1 
        6  6041 1 1 60 LYS CE   C  62.028   5.577  13.044 1.00 . A A . 593 LYS CE   1 1 
        6  6042 1 1 60 LYS CG   C  61.362   3.988  11.228 1.00 . A A . 593 LYS CG   1 1 
        6  6043 1 1 60 LYS H    H  60.403   1.306  11.132 1.00 . A A . 593 LYS H    1 1 
        6  6044 1 1 60 LYS HA   H  59.533   2.833   8.745 1.00 . A A . 593 LYS HA   1 1 
        6  6045 1 1 60 LYS HB2  H  62.135   3.787   9.237 1.00 . A A . 593 LYS HB2  1 1 
        6  6046 1 1 60 LYS HB3  H  60.632   4.696   9.342 1.00 . A A . 593 LYS HB3  1 1 
        6  6047 1 1 60 LYS HD2  H  62.721   5.637  11.013 1.00 . A A . 593 LYS HD2  1 1 
        6  6048 1 1 60 LYS HD3  H  61.035   6.111  11.220 1.00 . A A . 593 LYS HD3  1 1 
        6  6049 1 1 60 LYS HE2  H  61.126   5.307  13.574 1.00 . A A . 593 LYS HE2  1 1 
        6  6050 1 1 60 LYS HE3  H  62.836   4.931  13.356 1.00 . A A . 593 LYS HE3  1 1 
        6  6051 1 1 60 LYS HG2  H  60.432   3.780  11.736 1.00 . A A . 593 LYS HG2  1 1 
        6  6052 1 1 60 LYS HG3  H  62.121   3.302  11.565 1.00 . A A . 593 LYS HG3  1 1 
        6  6053 1 1 60 LYS HZ1  H  62.884   7.038  14.257 1.00 . A A . 593 LYS HZ1  1 1 
        6  6054 1 1 60 LYS HZ2  H  61.507   7.560  13.409 1.00 . A A . 593 LYS HZ2  1 1 
        6  6055 1 1 60 LYS HZ3  H  62.987   7.370  12.597 1.00 . A A . 593 LYS HZ3  1 1 
        6  6056 1 1 60 LYS N    N  59.839   1.924  10.622 1.00 . A A . 593 LYS N    1 1 
        6  6057 1 1 60 LYS NZ   N  62.378   6.993  13.350 1.00 . A A . 593 LYS NZ   1 1 
        6  6058 1 1 60 LYS O    O  61.793   0.651   9.226 1.00 . A A . 593 LYS O    1 1 
        6  6059 1 1 61 PRO C    C  63.707   0.924   6.748 1.00 . A A . 594 PRO C    1 1 
        6  6060 1 1 61 PRO CA   C  62.209   0.792   6.505 1.00 . A A . 594 PRO CA   1 1 
        6  6061 1 1 61 PRO CB   C  61.869   1.249   5.093 1.00 . A A . 594 PRO CB   1 1 
        6  6062 1 1 61 PRO CD   C  60.739   2.841   6.598 1.00 . A A . 594 PRO CD   1 1 
        6  6063 1 1 61 PRO CG   C  61.328   2.672   5.195 1.00 . A A . 594 PRO CG   1 1 
        6  6064 1 1 61 PRO HA   H  61.893  -0.228   6.639 1.00 . A A . 594 PRO HA   1 1 
        6  6065 1 1 61 PRO HB2  H  62.756   1.231   4.478 1.00 . A A . 594 PRO HB2  1 1 
        6  6066 1 1 61 PRO HB3  H  61.116   0.604   4.670 1.00 . A A . 594 PRO HB3  1 1 
        6  6067 1 1 61 PRO HD2  H  61.011   3.800   7.019 1.00 . A A . 594 PRO HD2  1 1 
        6  6068 1 1 61 PRO HD3  H  59.671   2.710   6.584 1.00 . A A . 594 PRO HD3  1 1 
        6  6069 1 1 61 PRO HG2  H  62.135   3.377   5.046 1.00 . A A . 594 PRO HG2  1 1 
        6  6070 1 1 61 PRO HG3  H  60.565   2.828   4.456 1.00 . A A . 594 PRO HG3  1 1 
        6  6071 1 1 61 PRO N    N  61.388   1.723   7.337 1.00 . A A . 594 PRO N    1 1 
        6  6072 1 1 61 PRO O    O  64.201   1.953   7.167 1.00 . A A . 594 PRO O    1 1 
        6  6073 1 1 62 TYR C    C  66.466  -1.261   5.792 1.00 . A A . 595 TYR C    1 1 
        6  6074 1 1 62 TYR CA   C  65.897  -0.127   6.640 1.00 . A A . 595 TYR CA   1 1 
        6  6075 1 1 62 TYR CB   C  66.241  -0.388   8.112 1.00 . A A . 595 TYR CB   1 1 
        6  6076 1 1 62 TYR CD1  C  66.691   1.967   8.885 1.00 . A A . 595 TYR CD1  1 1 
        6  6077 1 1 62 TYR CD2  C  64.772   0.793   9.785 1.00 . A A . 595 TYR CD2  1 1 
        6  6078 1 1 62 TYR CE1  C  66.366   3.089   9.658 1.00 . A A . 595 TYR CE1  1 1 
        6  6079 1 1 62 TYR CE2  C  64.449   1.913  10.557 1.00 . A A . 595 TYR CE2  1 1 
        6  6080 1 1 62 TYR CG   C  65.894   0.820   8.948 1.00 . A A . 595 TYR CG   1 1 
        6  6081 1 1 62 TYR CZ   C  65.245   3.061  10.493 1.00 . A A . 595 TYR CZ   1 1 
        6  6082 1 1 62 TYR H    H  63.975  -0.922   6.114 1.00 . A A . 595 TYR H    1 1 
        6  6083 1 1 62 TYR HA   H  66.312   0.819   6.323 1.00 . A A . 595 TYR HA   1 1 
        6  6084 1 1 62 TYR HB2  H  65.679  -1.241   8.465 1.00 . A A . 595 TYR HB2  1 1 
        6  6085 1 1 62 TYR HB3  H  67.295  -0.594   8.202 1.00 . A A . 595 TYR HB3  1 1 
        6  6086 1 1 62 TYR HD1  H  67.556   1.987   8.240 1.00 . A A . 595 TYR HD1  1 1 
        6  6087 1 1 62 TYR HD2  H  64.157  -0.093   9.835 1.00 . A A . 595 TYR HD2  1 1 
        6  6088 1 1 62 TYR HE1  H  66.980   3.974   9.610 1.00 . A A . 595 TYR HE1  1 1 
        6  6089 1 1 62 TYR HE2  H  63.586   1.892  11.201 1.00 . A A . 595 TYR HE2  1 1 
        6  6090 1 1 62 TYR HH   H  64.974   4.941  10.687 1.00 . A A . 595 TYR HH   1 1 
        6  6091 1 1 62 TYR N    N  64.421  -0.122   6.462 1.00 . A A . 595 TYR N    1 1 
        6  6092 1 1 62 TYR O    O  66.057  -2.396   5.930 1.00 . A A . 595 TYR O    1 1 
        6  6093 1 1 62 TYR OH   O  64.924   4.167  11.253 1.00 . A A . 595 TYR OH   1 1 
        6  6094 1 1 63 CYS C    C  68.404  -3.206   5.015 1.00 . A A . 596 CYS C    1 1 
        6  6095 1 1 63 CYS CA   C  67.964  -2.083   4.087 1.00 . A A . 596 CYS CA   1 1 
        6  6096 1 1 63 CYS CB   C  69.173  -1.592   3.283 1.00 . A A . 596 CYS CB   1 1 
        6  6097 1 1 63 CYS H    H  67.723  -0.066   4.813 1.00 . A A . 596 CYS H    1 1 
        6  6098 1 1 63 CYS HA   H  67.206  -2.455   3.412 1.00 . A A . 596 CYS HA   1 1 
        6  6099 1 1 63 CYS HB2  H  70.069  -1.722   3.870 1.00 . A A . 596 CYS HB2  1 1 
        6  6100 1 1 63 CYS HB3  H  69.256  -2.170   2.374 1.00 . A A . 596 CYS HB3  1 1 
        6  6101 1 1 63 CYS N    N  67.398  -0.983   4.918 1.00 . A A . 596 CYS N    1 1 
        6  6102 1 1 63 CYS O    O  68.859  -2.967   6.116 1.00 . A A . 596 CYS O    1 1 
        6  6103 1 1 63 CYS SG   S  68.972   0.156   2.865 1.00 . A A . 596 CYS SG   1 1 
        6  6104 1 1 64 GLN C    C  70.120  -5.294   5.923 1.00 . A A . 597 GLN C    1 1 
        6  6105 1 1 64 GLN CA   C  68.693  -5.560   5.444 1.00 . A A . 597 GLN CA   1 1 
        6  6106 1 1 64 GLN CB   C  68.614  -6.846   4.614 1.00 . A A . 597 GLN CB   1 1 
        6  6107 1 1 64 GLN CD   C  69.665  -8.215   6.450 1.00 . A A . 597 GLN CD   1 1 
        6  6108 1 1 64 GLN CG   C  69.754  -7.808   4.974 1.00 . A A . 597 GLN CG   1 1 
        6  6109 1 1 64 GLN H    H  67.907  -4.592   3.693 1.00 . A A . 597 GLN H    1 1 
        6  6110 1 1 64 GLN HA   H  68.034  -5.629   6.297 1.00 . A A . 597 GLN HA   1 1 
        6  6111 1 1 64 GLN HB2  H  67.666  -7.331   4.795 1.00 . A A . 597 GLN HB2  1 1 
        6  6112 1 1 64 GLN HB3  H  68.686  -6.583   3.569 1.00 . A A . 597 GLN HB3  1 1 
        6  6113 1 1 64 GLN HE21 H  67.819  -7.522   6.695 1.00 . A A . 597 GLN HE21 1 1 
        6  6114 1 1 64 GLN HE22 H  68.518  -8.226   8.071 1.00 . A A . 597 GLN HE22 1 1 
        6  6115 1 1 64 GLN HG2  H  69.682  -8.691   4.355 1.00 . A A . 597 GLN HG2  1 1 
        6  6116 1 1 64 GLN HG3  H  70.700  -7.322   4.792 1.00 . A A . 597 GLN HG3  1 1 
        6  6117 1 1 64 GLN N    N  68.274  -4.424   4.585 1.00 . A A . 597 GLN N    1 1 
        6  6118 1 1 64 GLN NE2  N  68.576  -7.967   7.128 1.00 . A A . 597 GLN NE2  1 1 
        6  6119 1 1 64 GLN O    O  70.471  -5.578   7.049 1.00 . A A . 597 GLN O    1 1 
        6  6120 1 1 64 GLN OE1  O  70.600  -8.768   6.994 1.00 . A A . 597 GLN OE1  1 1 
        6  6121 1 1 65 ASN C    C  72.267  -3.297   6.549 1.00 . A A . 598 ASN C    1 1 
        6  6122 1 1 65 ASN CA   C  72.323  -4.385   5.478 1.00 . A A . 598 ASN CA   1 1 
        6  6123 1 1 65 ASN CB   C  73.102  -3.878   4.260 1.00 . A A . 598 ASN CB   1 1 
        6  6124 1 1 65 ASN CG   C  74.536  -3.537   4.673 1.00 . A A . 598 ASN CG   1 1 
        6  6125 1 1 65 ASN H    H  70.609  -4.471   4.187 1.00 . A A . 598 ASN H    1 1 
        6  6126 1 1 65 ASN HA   H  72.803  -5.265   5.879 1.00 . A A . 598 ASN HA   1 1 
        6  6127 1 1 65 ASN HB2  H  73.119  -4.645   3.500 1.00 . A A . 598 ASN HB2  1 1 
        6  6128 1 1 65 ASN HB3  H  72.622  -2.994   3.868 1.00 . A A . 598 ASN HB3  1 1 
        6  6129 1 1 65 ASN HD21 H  75.108  -5.435   4.778 1.00 . A A . 598 ASN HD21 1 1 
        6  6130 1 1 65 ASN HD22 H  76.308  -4.293   5.147 1.00 . A A . 598 ASN HD22 1 1 
        6  6131 1 1 65 ASN N    N  70.930  -4.713   5.078 1.00 . A A . 598 ASN N    1 1 
        6  6132 1 1 65 ASN ND2  N  75.388  -4.502   4.884 1.00 . A A . 598 ASN ND2  1 1 
        6  6133 1 1 65 ASN O    O  73.009  -3.320   7.510 1.00 . A A . 598 ASN O    1 1 
        6  6134 1 1 65 ASN OD1  O  74.884  -2.381   4.806 1.00 . A A . 598 ASN OD1  1 1 
        6  6135 1 1 66 CYS C    C  70.710  -1.920   8.707 1.00 . A A . 599 CYS C    1 1 
        6  6136 1 1 66 CYS CA   C  71.224  -1.281   7.420 1.00 . A A . 599 CYS CA   1 1 
        6  6137 1 1 66 CYS CB   C  70.224  -0.225   6.937 1.00 . A A . 599 CYS CB   1 1 
        6  6138 1 1 66 CYS H    H  70.761  -2.379   5.630 1.00 . A A . 599 CYS H    1 1 
        6  6139 1 1 66 CYS HA   H  72.188  -0.821   7.601 1.00 . A A . 599 CYS HA   1 1 
        6  6140 1 1 66 CYS HB2  H  69.420  -0.707   6.405 1.00 . A A . 599 CYS HB2  1 1 
        6  6141 1 1 66 CYS HB3  H  69.823   0.305   7.787 1.00 . A A . 599 CYS HB3  1 1 
        6  6142 1 1 66 CYS N    N  71.363  -2.358   6.401 1.00 . A A . 599 CYS N    1 1 
        6  6143 1 1 66 CYS O    O  71.368  -1.891   9.719 1.00 . A A . 599 CYS O    1 1 
        6  6144 1 1 66 CYS SG   S  71.056   0.948   5.836 1.00 . A A . 599 CYS SG   1 1 
        6  6145 1 1 67 PHE C    C  70.095  -4.092  10.463 1.00 . A A . 600 PHE C    1 1 
        6  6146 1 1 67 PHE CA   C  68.997  -3.209   9.873 1.00 . A A . 600 PHE CA   1 1 
        6  6147 1 1 67 PHE CB   C  67.804  -4.069   9.445 1.00 . A A . 600 PHE CB   1 1 
        6  6148 1 1 67 PHE CD1  C  66.331  -4.645  11.414 1.00 . A A . 600 PHE CD1  1 1 
        6  6149 1 1 67 PHE CD2  C  68.038  -6.228  10.732 1.00 . A A . 600 PHE CD2  1 1 
        6  6150 1 1 67 PHE CE1  C  65.934  -5.515  12.436 1.00 . A A . 600 PHE CE1  1 1 
        6  6151 1 1 67 PHE CE2  C  67.642  -7.096  11.756 1.00 . A A . 600 PHE CE2  1 1 
        6  6152 1 1 67 PHE CG   C  67.384  -5.000  10.561 1.00 . A A . 600 PHE CG   1 1 
        6  6153 1 1 67 PHE CZ   C  66.590  -6.740  12.607 1.00 . A A . 600 PHE CZ   1 1 
        6  6154 1 1 67 PHE H    H  69.051  -2.561   7.816 1.00 . A A . 600 PHE H    1 1 
        6  6155 1 1 67 PHE HA   H  68.686  -2.474  10.603 1.00 . A A . 600 PHE HA   1 1 
        6  6156 1 1 67 PHE HB2  H  66.978  -3.425   9.188 1.00 . A A . 600 PHE HB2  1 1 
        6  6157 1 1 67 PHE HB3  H  68.080  -4.653   8.579 1.00 . A A . 600 PHE HB3  1 1 
        6  6158 1 1 67 PHE HD1  H  65.826  -3.699  11.283 1.00 . A A . 600 PHE HD1  1 1 
        6  6159 1 1 67 PHE HD2  H  68.850  -6.504  10.075 1.00 . A A . 600 PHE HD2  1 1 
        6  6160 1 1 67 PHE HE1  H  65.122  -5.242  13.092 1.00 . A A . 600 PHE HE1  1 1 
        6  6161 1 1 67 PHE HE2  H  68.147  -8.041  11.889 1.00 . A A . 600 PHE HE2  1 1 
        6  6162 1 1 67 PHE HZ   H  66.283  -7.410  13.396 1.00 . A A . 600 PHE HZ   1 1 
        6  6163 1 1 67 PHE N    N  69.550  -2.529   8.660 1.00 . A A . 600 PHE N    1 1 
        6  6164 1 1 67 PHE O    O  70.348  -4.089  11.650 1.00 . A A . 600 PHE O    1 1 
        6  6165 1 1 68 LEU C    C  72.939  -4.799  10.736 1.00 . A A . 601 LEU C    1 1 
        6  6166 1 1 68 LEU CA   C  71.880  -5.691  10.076 1.00 . A A . 601 LEU CA   1 1 
        6  6167 1 1 68 LEU CB   C  72.460  -6.393   8.846 1.00 . A A . 601 LEU CB   1 1 
        6  6168 1 1 68 LEU CD1  C  73.291  -8.476   9.948 1.00 . A A . 601 LEU CD1  1 1 
        6  6169 1 1 68 LEU CD2  C  74.457  -7.558   7.935 1.00 . A A . 601 LEU CD2  1 1 
        6  6170 1 1 68 LEU CG   C  73.705  -7.197   9.217 1.00 . A A . 601 LEU CG   1 1 
        6  6171 1 1 68 LEU H    H  70.546  -4.781   8.664 1.00 . A A . 601 LEU H    1 1 
        6  6172 1 1 68 LEU HA   H  71.517  -6.421  10.782 1.00 . A A . 601 LEU HA   1 1 
        6  6173 1 1 68 LEU HB2  H  71.716  -7.058   8.435 1.00 . A A . 601 LEU HB2  1 1 
        6  6174 1 1 68 LEU HB3  H  72.719  -5.654   8.104 1.00 . A A . 601 LEU HB3  1 1 
        6  6175 1 1 68 LEU HD11 H  72.585  -9.024   9.341 1.00 . A A . 601 LEU HD11 1 1 
        6  6176 1 1 68 LEU HD12 H  72.831  -8.218  10.890 1.00 . A A . 601 LEU HD12 1 1 
        6  6177 1 1 68 LEU HD13 H  74.162  -9.087  10.128 1.00 . A A . 601 LEU HD13 1 1 
        6  6178 1 1 68 LEU HD21 H  73.820  -8.159   7.303 1.00 . A A . 601 LEU HD21 1 1 
        6  6179 1 1 68 LEU HD22 H  75.349  -8.113   8.183 1.00 . A A . 601 LEU HD22 1 1 
        6  6180 1 1 68 LEU HD23 H  74.729  -6.651   7.413 1.00 . A A . 601 LEU HD23 1 1 
        6  6181 1 1 68 LEU HG   H  74.344  -6.606   9.857 1.00 . A A . 601 LEU HG   1 1 
        6  6182 1 1 68 LEU N    N  70.765  -4.822   9.618 1.00 . A A . 601 LEU N    1 1 
        6  6183 1 1 68 LEU O    O  73.698  -5.225  11.582 1.00 . A A . 601 LEU O    1 1 
        6  6184 1 1 69 LYS C    C  73.335  -1.899  12.151 1.00 . A A . 602 LYS C    1 1 
        6  6185 1 1 69 LYS CA   C  73.944  -2.580  10.918 1.00 . A A . 602 LYS CA   1 1 
        6  6186 1 1 69 LYS CB   C  74.245  -1.512   9.862 1.00 . A A . 602 LYS CB   1 1 
        6  6187 1 1 69 LYS CD   C  76.504  -2.328   9.148 1.00 . A A . 602 LYS CD   1 1 
        6  6188 1 1 69 LYS CE   C  76.292  -2.239   7.634 1.00 . A A . 602 LYS CE   1 1 
        6  6189 1 1 69 LYS CG   C  75.739  -1.197   9.847 1.00 . A A . 602 LYS CG   1 1 
        6  6190 1 1 69 LYS H    H  72.337  -3.250   9.665 1.00 . A A . 602 LYS H    1 1 
        6  6191 1 1 69 LYS HA   H  74.854  -3.088  11.194 1.00 . A A . 602 LYS HA   1 1 
        6  6192 1 1 69 LYS HB2  H  73.942  -1.871   8.893 1.00 . A A . 602 LYS HB2  1 1 
        6  6193 1 1 69 LYS HB3  H  73.695  -0.612  10.095 1.00 . A A . 602 LYS HB3  1 1 
        6  6194 1 1 69 LYS HD2  H  77.558  -2.238   9.370 1.00 . A A . 602 LYS HD2  1 1 
        6  6195 1 1 69 LYS HD3  H  76.143  -3.281   9.504 1.00 . A A . 602 LYS HD3  1 1 
        6  6196 1 1 69 LYS HE2  H  75.356  -2.709   7.374 1.00 . A A . 602 LYS HE2  1 1 
        6  6197 1 1 69 LYS HE3  H  76.270  -1.201   7.333 1.00 . A A . 602 LYS HE3  1 1 
        6  6198 1 1 69 LYS HG2  H  75.899  -0.270   9.316 1.00 . A A . 602 LYS HG2  1 1 
        6  6199 1 1 69 LYS HG3  H  76.093  -1.097  10.861 1.00 . A A . 602 LYS HG3  1 1 
        6  6200 1 1 69 LYS HZ1  H  78.318  -2.572   7.284 1.00 . A A . 602 LYS HZ1  1 1 
        6  6201 1 1 69 LYS HZ2  H  77.336  -2.763   5.910 1.00 . A A . 602 LYS HZ2  1 1 
        6  6202 1 1 69 LYS HZ3  H  77.351  -3.956   7.120 1.00 . A A . 602 LYS HZ3  1 1 
        6  6203 1 1 69 LYS N    N  72.970  -3.553  10.346 1.00 . A A . 602 LYS N    1 1 
        6  6204 1 1 69 LYS NZ   N  77.409  -2.935   6.934 1.00 . A A . 602 LYS NZ   1 1 
        6  6205 1 1 69 LYS O    O  74.016  -1.628  13.120 1.00 . A A . 602 LYS O    1 1 
        6  6206 1 1 70 LEU C    C  70.994  -1.961  14.308 1.00 . A A . 603 LEU C    1 1 
        6  6207 1 1 70 LEU CA   C  71.406  -0.922  13.265 1.00 . A A . 603 LEU CA   1 1 
        6  6208 1 1 70 LEU CB   C  70.150  -0.172  12.792 1.00 . A A . 603 LEU CB   1 1 
        6  6209 1 1 70 LEU CD1  C  69.159   1.302  11.033 1.00 . A A . 603 LEU CD1  1 1 
        6  6210 1 1 70 LEU CD2  C  71.631   1.294  11.381 1.00 . A A . 603 LEU CD2  1 1 
        6  6211 1 1 70 LEU CG   C  70.364   0.432  11.398 1.00 . A A . 603 LEU CG   1 1 
        6  6212 1 1 70 LEU H    H  71.538  -1.815  11.311 1.00 . A A . 603 LEU H    1 1 
        6  6213 1 1 70 LEU HA   H  72.095  -0.223  13.709 1.00 . A A . 603 LEU HA   1 1 
        6  6214 1 1 70 LEU HB2  H  69.318  -0.860  12.755 1.00 . A A . 603 LEU HB2  1 1 
        6  6215 1 1 70 LEU HB3  H  69.926   0.616  13.489 1.00 . A A . 603 LEU HB3  1 1 
        6  6216 1 1 70 LEU HD11 H  69.315   1.745  10.061 1.00 . A A . 603 LEU HD11 1 1 
        6  6217 1 1 70 LEU HD12 H  69.041   2.083  11.770 1.00 . A A . 603 LEU HD12 1 1 
        6  6218 1 1 70 LEU HD13 H  68.267   0.691  11.011 1.00 . A A . 603 LEU HD13 1 1 
        6  6219 1 1 70 LEU HD21 H  71.654   1.922  12.259 1.00 . A A . 603 LEU HD21 1 1 
        6  6220 1 1 70 LEU HD22 H  71.631   1.914  10.495 1.00 . A A . 603 LEU HD22 1 1 
        6  6221 1 1 70 LEU HD23 H  72.503   0.656  11.371 1.00 . A A . 603 LEU HD23 1 1 
        6  6222 1 1 70 LEU HG   H  70.457  -0.361  10.678 1.00 . A A . 603 LEU HG   1 1 
        6  6223 1 1 70 LEU N    N  72.061  -1.602  12.109 1.00 . A A . 603 LEU N    1 1 
        6  6224 1 1 70 LEU O    O  71.360  -1.877  15.464 1.00 . A A . 603 LEU O    1 1 
        6  6225 1 1 71 PHE C    C  70.914  -4.920  15.209 1.00 . A A . 604 PHE C    1 1 
        6  6226 1 1 71 PHE CA   C  69.759  -3.980  14.859 1.00 . A A . 604 PHE CA   1 1 
        6  6227 1 1 71 PHE CB   C  68.628  -4.784  14.214 1.00 . A A . 604 PHE CB   1 1 
        6  6228 1 1 71 PHE CD1  C  67.887  -6.759  15.598 1.00 . A A . 604 PHE CD1  1 1 
        6  6229 1 1 71 PHE CD2  C  66.841  -4.605  15.986 1.00 . A A . 604 PHE CD2  1 1 
        6  6230 1 1 71 PHE CE1  C  67.086  -7.327  16.596 1.00 . A A . 604 PHE CE1  1 1 
        6  6231 1 1 71 PHE CE2  C  66.041  -5.174  16.983 1.00 . A A . 604 PHE CE2  1 1 
        6  6232 1 1 71 PHE CG   C  67.765  -5.398  15.292 1.00 . A A . 604 PHE CG   1 1 
        6  6233 1 1 71 PHE CZ   C  66.163  -6.534  17.288 1.00 . A A . 604 PHE CZ   1 1 
        6  6234 1 1 71 PHE H    H  69.937  -2.968  12.969 1.00 . A A . 604 PHE H    1 1 
        6  6235 1 1 71 PHE HA   H  69.394  -3.507  15.757 1.00 . A A . 604 PHE HA   1 1 
        6  6236 1 1 71 PHE HB2  H  68.027  -4.129  13.601 1.00 . A A . 604 PHE HB2  1 1 
        6  6237 1 1 71 PHE HB3  H  69.047  -5.566  13.600 1.00 . A A . 604 PHE HB3  1 1 
        6  6238 1 1 71 PHE HD1  H  68.599  -7.371  15.064 1.00 . A A . 604 PHE HD1  1 1 
        6  6239 1 1 71 PHE HD2  H  66.748  -3.555  15.751 1.00 . A A . 604 PHE HD2  1 1 
        6  6240 1 1 71 PHE HE1  H  67.180  -8.377  16.831 1.00 . A A . 604 PHE HE1  1 1 
        6  6241 1 1 71 PHE HE2  H  65.329  -4.562  17.518 1.00 . A A . 604 PHE HE2  1 1 
        6  6242 1 1 71 PHE HZ   H  65.545  -6.973  18.058 1.00 . A A . 604 PHE HZ   1 1 
        6  6243 1 1 71 PHE N    N  70.221  -2.932  13.905 1.00 . A A . 604 PHE N    1 1 
        6  6244 1 1 71 PHE O    O  70.873  -5.617  16.205 1.00 . A A . 604 PHE O    1 1 
        6  6245 1 1 72 CYS C    C  74.405  -5.183  14.268 1.00 . A A . 605 CYS C    1 1 
        6  6246 1 1 72 CYS CA   C  73.093  -5.857  14.693 1.00 . A A . 605 CYS CA   1 1 
        6  6247 1 1 72 CYS CB   C  72.907  -7.175  13.931 1.00 . A A . 605 CYS CB   1 1 
        6  6248 1 1 72 CYS H    H  71.952  -4.382  13.599 1.00 . A A . 605 CYS H    1 1 
        6  6249 1 1 72 CYS HA   H  73.127  -6.059  15.753 1.00 . A A . 605 CYS HA   1 1 
        6  6250 1 1 72 CYS HB2  H  71.856  -7.423  13.893 1.00 . A A . 605 CYS HB2  1 1 
        6  6251 1 1 72 CYS HB3  H  73.287  -7.069  12.926 1.00 . A A . 605 CYS HB3  1 1 
        6  6252 1 1 72 CYS HG   H  74.677  -8.161  15.010 1.00 . A A . 605 CYS HG   1 1 
        6  6253 1 1 72 CYS N    N  71.941  -4.952  14.400 1.00 . A A . 605 CYS N    1 1 
        6  6254 1 1 72 CYS O    O  75.343  -5.895  13.946 1.00 . A A . 605 CYS O    1 1 
        6  6255 1 1 72 CYS OXT  O  74.451  -3.966  14.278 1.00 . A A . 605 CYS OXT  1 1 
        6  6256 1 1 72 CYS SG   S  73.807  -8.496  14.780 1.00 . A A . 605 CYS SG   1 1 
        6  6257 2 2  1 ZN  ZN   ZN 56.153   7.579  -5.328 1.00 . B A . 701 ZN  ZN   1 1 
        6  6258 3 2  1 ZN  ZN   ZN 69.520   1.815   4.357 1.00 . C A . 702 ZN  ZN   1 1 
        7  6259 1 1  8 TYR C    C  37.927   6.294  -8.883 1.00 . A A . 541 TYR C    1 1 
        7  6260 1 1  8 TYR CA   C  36.529   6.271  -9.506 1.00 . A A . 541 TYR CA   1 1 
        7  6261 1 1  8 TYR CB   C  35.480   6.073  -8.407 1.00 . A A . 541 TYR CB   1 1 
        7  6262 1 1  8 TYR CD1  C  33.464   7.351  -9.224 1.00 . A A . 541 TYR CD1  1 1 
        7  6263 1 1  8 TYR CD2  C  33.447   4.930  -9.369 1.00 . A A . 541 TYR CD2  1 1 
        7  6264 1 1  8 TYR CE1  C  32.183   7.393  -9.787 1.00 . A A . 541 TYR CE1  1 1 
        7  6265 1 1  8 TYR CE2  C  32.166   4.973  -9.932 1.00 . A A . 541 TYR CE2  1 1 
        7  6266 1 1  8 TYR CG   C  34.097   6.119  -9.015 1.00 . A A . 541 TYR CG   1 1 
        7  6267 1 1  8 TYR CZ   C  31.534   6.205 -10.141 1.00 . A A . 541 TYR CZ   1 1 
        7  6268 1 1  8 TYR H    H  37.156   5.283 -11.230 1.00 . A A . 541 TYR H    1 1 
        7  6269 1 1  8 TYR HA   H  36.348   7.206 -10.013 1.00 . A A . 541 TYR HA   1 1 
        7  6270 1 1  8 TYR HB2  H  35.634   5.115  -7.932 1.00 . A A . 541 TYR HB2  1 1 
        7  6271 1 1  8 TYR HB3  H  35.576   6.858  -7.672 1.00 . A A . 541 TYR HB3  1 1 
        7  6272 1 1  8 TYR HD1  H  33.965   8.268  -8.951 1.00 . A A . 541 TYR HD1  1 1 
        7  6273 1 1  8 TYR HD2  H  33.934   3.979  -9.208 1.00 . A A . 541 TYR HD2  1 1 
        7  6274 1 1  8 TYR HE1  H  31.696   8.343  -9.948 1.00 . A A . 541 TYR HE1  1 1 
        7  6275 1 1  8 TYR HE2  H  31.665   4.056 -10.205 1.00 . A A . 541 TYR HE2  1 1 
        7  6276 1 1  8 TYR HH   H  30.367   6.428 -11.634 1.00 . A A . 541 TYR HH   1 1 
        7  6277 1 1  8 TYR N    N  36.442   5.151 -10.486 1.00 . A A . 541 TYR N    1 1 
        7  6278 1 1  8 TYR O    O  38.686   7.224  -9.075 1.00 . A A . 541 TYR O    1 1 
        7  6279 1 1  8 TYR OH   O  30.272   6.247 -10.696 1.00 . A A . 541 TYR OH   1 1 
        7  6280 1 1  9 HIS C    C  40.668   4.851  -8.547 1.00 . A A . 542 HIS C    1 1 
        7  6281 1 1  9 HIS CA   C  39.617   5.229  -7.501 1.00 . A A . 542 HIS CA   1 1 
        7  6282 1 1  9 HIS CB   C  39.611   4.187  -6.376 1.00 . A A . 542 HIS CB   1 1 
        7  6283 1 1  9 HIS CD2  C  41.854   2.903  -5.896 1.00 . A A . 542 HIS CD2  1 1 
        7  6284 1 1  9 HIS CE1  C  42.909   4.487  -4.861 1.00 . A A . 542 HIS CE1  1 1 
        7  6285 1 1  9 HIS CG   C  41.007   3.982  -5.852 1.00 . A A . 542 HIS CG   1 1 
        7  6286 1 1  9 HIS H    H  37.638   4.539  -8.003 1.00 . A A . 542 HIS H    1 1 
        7  6287 1 1  9 HIS HA   H  39.853   6.200  -7.089 1.00 . A A . 542 HIS HA   1 1 
        7  6288 1 1  9 HIS HB2  H  38.979   4.532  -5.575 1.00 . A A . 542 HIS HB2  1 1 
        7  6289 1 1  9 HIS HB3  H  39.231   3.251  -6.756 1.00 . A A . 542 HIS HB3  1 1 
        7  6290 1 1  9 HIS HD1  H  41.371   5.882  -4.990 1.00 . A A . 542 HIS HD1  1 1 
        7  6291 1 1  9 HIS HD2  H  41.624   1.949  -6.347 1.00 . A A . 542 HIS HD2  1 1 
        7  6292 1 1  9 HIS HE1  H  43.669   5.044  -4.334 1.00 . A A . 542 HIS HE1  1 1 
        7  6293 1 1  9 HIS N    N  38.269   5.275  -8.140 1.00 . A A . 542 HIS N    1 1 
        7  6294 1 1  9 HIS ND1  N  41.701   4.981  -5.187 1.00 . A A . 542 HIS ND1  1 1 
        7  6295 1 1  9 HIS NE2  N  43.055   3.223  -5.270 1.00 . A A . 542 HIS NE2  1 1 
        7  6296 1 1  9 HIS O    O  40.350   4.458  -9.653 1.00 . A A . 542 HIS O    1 1 
        7  6297 1 1 10 GLU C    C  43.347   3.124  -9.004 1.00 . A A . 543 GLU C    1 1 
        7  6298 1 1 10 GLU CA   C  43.009   4.612  -9.149 1.00 . A A . 543 GLU CA   1 1 
        7  6299 1 1 10 GLU CB   C  44.250   5.456  -8.839 1.00 . A A . 543 GLU CB   1 1 
        7  6300 1 1 10 GLU CD   C  45.110   7.798  -8.660 1.00 . A A . 543 GLU CD   1 1 
        7  6301 1 1 10 GLU CG   C  43.985   6.917  -9.212 1.00 . A A . 543 GLU CG   1 1 
        7  6302 1 1 10 GLU H    H  42.141   5.277  -7.293 1.00 . A A . 543 GLU H    1 1 
        7  6303 1 1 10 GLU HA   H  42.683   4.809 -10.160 1.00 . A A . 543 GLU HA   1 1 
        7  6304 1 1 10 GLU HB2  H  44.477   5.387  -7.785 1.00 . A A . 543 GLU HB2  1 1 
        7  6305 1 1 10 GLU HB3  H  45.088   5.087  -9.412 1.00 . A A . 543 GLU HB3  1 1 
        7  6306 1 1 10 GLU HG2  H  43.947   7.013 -10.287 1.00 . A A . 543 GLU HG2  1 1 
        7  6307 1 1 10 GLU HG3  H  43.043   7.233  -8.788 1.00 . A A . 543 GLU HG3  1 1 
        7  6308 1 1 10 GLU N    N  41.919   4.964  -8.195 1.00 . A A . 543 GLU N    1 1 
        7  6309 1 1 10 GLU O    O  44.476   2.754  -8.742 1.00 . A A . 543 GLU O    1 1 
        7  6310 1 1 10 GLU OE1  O  44.890   8.440  -7.646 1.00 . A A . 543 GLU OE1  1 1 
        7  6311 1 1 10 GLU OE2  O  46.173   7.814  -9.260 1.00 . A A . 543 GLU OE2  1 1 
        7  6312 1 1 11 ARG C    C  43.264   0.283 -10.344 1.00 . A A . 544 ARG C    1 1 
        7  6313 1 1 11 ARG CA   C  42.626   0.803  -9.050 1.00 . A A . 544 ARG CA   1 1 
        7  6314 1 1 11 ARG CB   C  41.298   0.078  -8.797 1.00 . A A . 544 ARG CB   1 1 
        7  6315 1 1 11 ARG CD   C  42.184  -2.206  -8.273 1.00 . A A . 544 ARG CD   1 1 
        7  6316 1 1 11 ARG CG   C  41.484  -0.973  -7.697 1.00 . A A . 544 ARG CG   1 1 
        7  6317 1 1 11 ARG CZ   C  42.234  -4.582  -7.765 1.00 . A A . 544 ARG CZ   1 1 
        7  6318 1 1 11 ARG H    H  41.471   2.592  -9.385 1.00 . A A . 544 ARG H    1 1 
        7  6319 1 1 11 ARG HA   H  43.296   0.623  -8.222 1.00 . A A . 544 ARG HA   1 1 
        7  6320 1 1 11 ARG HB2  H  40.552   0.796  -8.485 1.00 . A A . 544 ARG HB2  1 1 
        7  6321 1 1 11 ARG HB3  H  40.971  -0.407  -9.704 1.00 . A A . 544 ARG HB3  1 1 
        7  6322 1 1 11 ARG HD2  H  41.770  -2.436  -9.243 1.00 . A A . 544 ARG HD2  1 1 
        7  6323 1 1 11 ARG HD3  H  43.242  -2.007  -8.372 1.00 . A A . 544 ARG HD3  1 1 
        7  6324 1 1 11 ARG HE   H  41.647  -3.217  -6.448 1.00 . A A . 544 ARG HE   1 1 
        7  6325 1 1 11 ARG HG2  H  42.084  -0.557  -6.899 1.00 . A A . 544 ARG HG2  1 1 
        7  6326 1 1 11 ARG HG3  H  40.520  -1.258  -7.308 1.00 . A A . 544 ARG HG3  1 1 
        7  6327 1 1 11 ARG HH11 H  41.701  -5.432  -6.034 1.00 . A A . 544 ARG HH11 1 1 
        7  6328 1 1 11 ARG HH12 H  42.237  -6.521  -7.269 1.00 . A A . 544 ARG HH12 1 1 
        7  6329 1 1 11 ARG HH21 H  42.835  -4.020  -9.589 1.00 . A A . 544 ARG HH21 1 1 
        7  6330 1 1 11 ARG HH22 H  42.878  -5.722  -9.278 1.00 . A A . 544 ARG HH22 1 1 
        7  6331 1 1 11 ARG N    N  42.372   2.269  -9.174 1.00 . A A . 544 ARG N    1 1 
        7  6332 1 1 11 ARG NE   N  41.978  -3.367  -7.358 1.00 . A A . 544 ARG NE   1 1 
        7  6333 1 1 11 ARG NH1  N  42.043  -5.590  -6.960 1.00 . A A . 544 ARG NH1  1 1 
        7  6334 1 1 11 ARG NH2  N  42.684  -4.791  -8.972 1.00 . A A . 544 ARG NH2  1 1 
        7  6335 1 1 11 ARG O    O  43.117  -0.870 -10.703 1.00 . A A . 544 ARG O    1 1 
        7  6336 1 1 12 ARG C    C  45.900  -0.096 -11.993 1.00 . A A . 545 ARG C    1 1 
        7  6337 1 1 12 ARG CA   C  44.628   0.693 -12.314 1.00 . A A . 545 ARG CA   1 1 
        7  6338 1 1 12 ARG CB   C  44.988   1.926 -13.148 1.00 . A A . 545 ARG CB   1 1 
        7  6339 1 1 12 ARG CD   C  43.958   3.848 -14.372 1.00 . A A . 545 ARG CD   1 1 
        7  6340 1 1 12 ARG CG   C  43.788   2.875 -13.205 1.00 . A A . 545 ARG CG   1 1 
        7  6341 1 1 12 ARG CZ   C  42.869   5.892 -15.110 1.00 . A A . 545 ARG CZ   1 1 
        7  6342 1 1 12 ARG H    H  44.081   2.050 -10.734 1.00 . A A . 545 ARG H    1 1 
        7  6343 1 1 12 ARG HA   H  43.948   0.068 -12.874 1.00 . A A . 545 ARG HA   1 1 
        7  6344 1 1 12 ARG HB2  H  45.828   2.433 -12.696 1.00 . A A . 545 ARG HB2  1 1 
        7  6345 1 1 12 ARG HB3  H  45.250   1.618 -14.149 1.00 . A A . 545 ARG HB3  1 1 
        7  6346 1 1 12 ARG HD2  H  44.881   4.397 -14.251 1.00 . A A . 545 ARG HD2  1 1 
        7  6347 1 1 12 ARG HD3  H  43.987   3.296 -15.300 1.00 . A A . 545 ARG HD3  1 1 
        7  6348 1 1 12 ARG HE   H  42.007   4.609 -13.865 1.00 . A A . 545 ARG HE   1 1 
        7  6349 1 1 12 ARG HG2  H  42.882   2.302 -13.344 1.00 . A A . 545 ARG HG2  1 1 
        7  6350 1 1 12 ARG HG3  H  43.725   3.430 -12.282 1.00 . A A . 545 ARG HG3  1 1 
        7  6351 1 1 12 ARG HH11 H  41.046   6.518 -14.575 1.00 . A A . 545 ARG HH11 1 1 
        7  6352 1 1 12 ARG HH12 H  41.904   7.555 -15.665 1.00 . A A . 545 ARG HH12 1 1 
        7  6353 1 1 12 ARG HH21 H  44.705   5.524 -15.818 1.00 . A A . 545 ARG HH21 1 1 
        7  6354 1 1 12 ARG HH22 H  43.972   6.993 -16.367 1.00 . A A . 545 ARG HH22 1 1 
        7  6355 1 1 12 ARG N    N  43.975   1.127 -11.044 1.00 . A A . 545 ARG N    1 1 
        7  6356 1 1 12 ARG NE   N  42.810   4.801 -14.393 1.00 . A A . 545 ARG NE   1 1 
        7  6357 1 1 12 ARG NH1  N  41.862   6.719 -15.117 1.00 . A A . 545 ARG NH1  1 1 
        7  6358 1 1 12 ARG NH2  N  43.932   6.157 -15.820 1.00 . A A . 545 ARG NH2  1 1 
        7  6359 1 1 12 ARG O    O  46.506  -0.692 -12.862 1.00 . A A . 545 ARG O    1 1 
        7  6360 1 1 13 GLY C    C  47.844  -0.622  -8.889 1.00 . A A . 546 GLY C    1 1 
        7  6361 1 1 13 GLY CA   C  47.543  -0.848 -10.371 1.00 . A A . 546 GLY CA   1 1 
        7  6362 1 1 13 GLY H    H  45.805   0.388 -10.068 1.00 . A A . 546 GLY H    1 1 
        7  6363 1 1 13 GLY HA2  H  47.396  -1.904 -10.554 1.00 . A A . 546 GLY HA2  1 1 
        7  6364 1 1 13 GLY HA3  H  48.374  -0.492 -10.962 1.00 . A A . 546 GLY HA3  1 1 
        7  6365 1 1 13 GLY N    N  46.310  -0.101 -10.751 1.00 . A A . 546 GLY N    1 1 
        7  6366 1 1 13 GLY O    O  47.309  -1.292  -8.026 1.00 . A A . 546 GLY O    1 1 
        7  6367 1 1 14 SER C    C  49.838   1.908  -7.098 1.00 . A A . 547 SER C    1 1 
        7  6368 1 1 14 SER CA   C  49.050   0.601  -7.166 1.00 . A A . 547 SER CA   1 1 
        7  6369 1 1 14 SER CB   C  49.906  -0.542  -6.614 1.00 . A A . 547 SER CB   1 1 
        7  6370 1 1 14 SER H    H  49.117   0.842  -9.306 1.00 . A A . 547 SER H    1 1 
        7  6371 1 1 14 SER HA   H  48.146   0.692  -6.582 1.00 . A A . 547 SER HA   1 1 
        7  6372 1 1 14 SER HB2  H  50.201  -1.195  -7.419 1.00 . A A . 547 SER HB2  1 1 
        7  6373 1 1 14 SER HB3  H  50.792  -0.135  -6.144 1.00 . A A . 547 SER HB3  1 1 
        7  6374 1 1 14 SER HG   H  48.337  -1.567  -6.094 1.00 . A A . 547 SER HG   1 1 
        7  6375 1 1 14 SER N    N  48.700   0.319  -8.590 1.00 . A A . 547 SER N    1 1 
        7  6376 1 1 14 SER O    O  50.884   2.039  -7.701 1.00 . A A . 547 SER O    1 1 
        7  6377 1 1 14 SER OG   O  49.148  -1.282  -5.667 1.00 . A A . 547 SER OG   1 1 
        7  6378 1 1 15 LEU C    C  51.351   4.001  -5.468 1.00 . A A . 548 LEU C    1 1 
        7  6379 1 1 15 LEU CA   C  50.073   4.178  -6.286 1.00 . A A . 548 LEU CA   1 1 
        7  6380 1 1 15 LEU CB   C  49.187   5.229  -5.611 1.00 . A A . 548 LEU CB   1 1 
        7  6381 1 1 15 LEU CD1  C  47.497   4.882  -7.433 1.00 . A A . 548 LEU CD1  1 1 
        7  6382 1 1 15 LEU CD2  C  47.357   6.899  -5.963 1.00 . A A . 548 LEU CD2  1 1 
        7  6383 1 1 15 LEU CG   C  48.310   5.923  -6.660 1.00 . A A . 548 LEU CG   1 1 
        7  6384 1 1 15 LEU H    H  48.498   2.759  -5.901 1.00 . A A . 548 LEU H    1 1 
        7  6385 1 1 15 LEU HA   H  50.329   4.511  -7.278 1.00 . A A . 548 LEU HA   1 1 
        7  6386 1 1 15 LEU HB2  H  48.563   4.754  -4.871 1.00 . A A . 548 LEU HB2  1 1 
        7  6387 1 1 15 LEU HB3  H  49.811   5.965  -5.128 1.00 . A A . 548 LEU HB3  1 1 
        7  6388 1 1 15 LEU HD11 H  47.018   4.208  -6.738 1.00 . A A . 548 LEU HD11 1 1 
        7  6389 1 1 15 LEU HD12 H  48.153   4.325  -8.084 1.00 . A A . 548 LEU HD12 1 1 
        7  6390 1 1 15 LEU HD13 H  46.746   5.382  -8.025 1.00 . A A . 548 LEU HD13 1 1 
        7  6391 1 1 15 LEU HD21 H  47.834   7.303  -5.082 1.00 . A A . 548 LEU HD21 1 1 
        7  6392 1 1 15 LEU HD22 H  46.454   6.381  -5.677 1.00 . A A . 548 LEU HD22 1 1 
        7  6393 1 1 15 LEU HD23 H  47.110   7.704  -6.639 1.00 . A A . 548 LEU HD23 1 1 
        7  6394 1 1 15 LEU HG   H  48.938   6.464  -7.349 1.00 . A A . 548 LEU HG   1 1 
        7  6395 1 1 15 LEU N    N  49.346   2.880  -6.377 1.00 . A A . 548 LEU N    1 1 
        7  6396 1 1 15 LEU O    O  51.362   3.342  -4.448 1.00 . A A . 548 LEU O    1 1 
        7  6397 1 1 16 CYS C    C  53.639   5.478  -3.994 1.00 . A A . 549 CYS C    1 1 
        7  6398 1 1 16 CYS CA   C  53.700   4.502  -5.154 1.00 . A A . 549 CYS CA   1 1 
        7  6399 1 1 16 CYS CB   C  54.866   4.867  -6.080 1.00 . A A . 549 CYS CB   1 1 
        7  6400 1 1 16 CYS H    H  52.378   5.144  -6.715 1.00 . A A . 549 CYS H    1 1 
        7  6401 1 1 16 CYS HA   H  53.828   3.496  -4.780 1.00 . A A . 549 CYS HA   1 1 
        7  6402 1 1 16 CYS HB2  H  55.266   3.966  -6.515 1.00 . A A . 549 CYS HB2  1 1 
        7  6403 1 1 16 CYS HB3  H  54.505   5.514  -6.866 1.00 . A A . 549 CYS HB3  1 1 
        7  6404 1 1 16 CYS N    N  52.421   4.605  -5.903 1.00 . A A . 549 CYS N    1 1 
        7  6405 1 1 16 CYS O    O  53.637   6.677  -4.191 1.00 . A A . 549 CYS O    1 1 
        7  6406 1 1 16 CYS SG   S  56.177   5.719  -5.151 1.00 . A A . 549 CYS SG   1 1 
        7  6407 1 1 17 SER C    C  54.663   6.905  -1.771 1.00 . A A . 550 SER C    1 1 
        7  6408 1 1 17 SER CA   C  53.516   5.909  -1.631 1.00 . A A . 550 SER CA   1 1 
        7  6409 1 1 17 SER CB   C  53.641   5.134  -0.323 1.00 . A A . 550 SER CB   1 1 
        7  6410 1 1 17 SER H    H  53.576   4.014  -2.652 1.00 . A A . 550 SER H    1 1 
        7  6411 1 1 17 SER HA   H  52.572   6.437  -1.656 1.00 . A A . 550 SER HA   1 1 
        7  6412 1 1 17 SER HB2  H  54.596   4.647  -0.283 1.00 . A A . 550 SER HB2  1 1 
        7  6413 1 1 17 SER HB3  H  53.552   5.822   0.507 1.00 . A A . 550 SER HB3  1 1 
        7  6414 1 1 17 SER HG   H  52.927   3.367  -0.709 1.00 . A A . 550 SER HG   1 1 
        7  6415 1 1 17 SER N    N  53.579   4.985  -2.789 1.00 . A A . 550 SER N    1 1 
        7  6416 1 1 17 SER O    O  55.824   6.554  -1.695 1.00 . A A . 550 SER O    1 1 
        7  6417 1 1 17 SER OG   O  52.614   4.155  -0.258 1.00 . A A . 550 SER OG   1 1 
        7  6418 1 1 18 GLY C    C  55.116   9.803  -3.616 1.00 . A A . 551 GLY C    1 1 
        7  6419 1 1 18 GLY CA   C  55.375   9.173  -2.248 1.00 . A A . 551 GLY CA   1 1 
        7  6420 1 1 18 GLY H    H  53.388   8.363  -2.122 1.00 . A A . 551 GLY H    1 1 
        7  6421 1 1 18 GLY HA2  H  55.311   9.924  -1.474 1.00 . A A . 551 GLY HA2  1 1 
        7  6422 1 1 18 GLY HA3  H  56.356   8.720  -2.243 1.00 . A A . 551 GLY HA3  1 1 
        7  6423 1 1 18 GLY N    N  54.333   8.131  -2.031 1.00 . A A . 551 GLY N    1 1 
        7  6424 1 1 18 GLY O    O  55.381  10.968  -3.840 1.00 . A A . 551 GLY O    1 1 
        7  6425 1 1 19 CYS C    C  52.762   9.691  -6.051 1.00 . A A . 552 CYS C    1 1 
        7  6426 1 1 19 CYS CA   C  54.274   9.541  -5.892 1.00 . A A . 552 CYS CA   1 1 
        7  6427 1 1 19 CYS CB   C  54.773   8.541  -6.934 1.00 . A A . 552 CYS CB   1 1 
        7  6428 1 1 19 CYS H    H  54.374   8.089  -4.308 1.00 . A A . 552 CYS H    1 1 
        7  6429 1 1 19 CYS HA   H  54.756  10.496  -6.044 1.00 . A A . 552 CYS HA   1 1 
        7  6430 1 1 19 CYS HB2  H  54.705   7.542  -6.533 1.00 . A A . 552 CYS HB2  1 1 
        7  6431 1 1 19 CYS HB3  H  54.162   8.614  -7.823 1.00 . A A . 552 CYS HB3  1 1 
        7  6432 1 1 19 CYS N    N  54.581   9.025  -4.528 1.00 . A A . 552 CYS N    1 1 
        7  6433 1 1 19 CYS O    O  52.291  10.497  -6.829 1.00 . A A . 552 CYS O    1 1 
        7  6434 1 1 19 CYS SG   S  56.490   8.906  -7.351 1.00 . A A . 552 CYS SG   1 1 
        7  6435 1 1 20 GLN C    C  50.113   8.700  -6.895 1.00 . A A . 553 GLN C    1 1 
        7  6436 1 1 20 GLN CA   C  50.514   8.973  -5.443 1.00 . A A . 553 GLN CA   1 1 
        7  6437 1 1 20 GLN CB   C  50.020  10.358  -5.009 1.00 . A A . 553 GLN CB   1 1 
        7  6438 1 1 20 GLN CD   C  51.724  10.813  -3.224 1.00 . A A . 553 GLN CD   1 1 
        7  6439 1 1 20 GLN CG   C  50.245  10.533  -3.503 1.00 . A A . 553 GLN CG   1 1 
        7  6440 1 1 20 GLN H    H  52.411   8.255  -4.722 1.00 . A A . 553 GLN H    1 1 
        7  6441 1 1 20 GLN HA   H  50.074   8.218  -4.806 1.00 . A A . 553 GLN HA   1 1 
        7  6442 1 1 20 GLN HB2  H  50.562  11.122  -5.547 1.00 . A A . 553 GLN HB2  1 1 
        7  6443 1 1 20 GLN HB3  H  48.966  10.446  -5.224 1.00 . A A . 553 GLN HB3  1 1 
        7  6444 1 1 20 GLN HE21 H  51.836   9.502  -1.738 1.00 . A A . 553 GLN HE21 1 1 
        7  6445 1 1 20 GLN HE22 H  53.274  10.335  -2.081 1.00 . A A . 553 GLN HE22 1 1 
        7  6446 1 1 20 GLN HG2  H  49.652  11.360  -3.148 1.00 . A A . 553 GLN HG2  1 1 
        7  6447 1 1 20 GLN HG3  H  49.948   9.632  -2.987 1.00 . A A . 553 GLN HG3  1 1 
        7  6448 1 1 20 GLN N    N  52.001   8.904  -5.330 1.00 . A A . 553 GLN N    1 1 
        7  6449 1 1 20 GLN NE2  N  52.328  10.163  -2.269 1.00 . A A . 553 GLN NE2  1 1 
        7  6450 1 1 20 GLN O    O  49.104   9.176  -7.378 1.00 . A A . 553 GLN O    1 1 
        7  6451 1 1 20 GLN OE1  O  52.336  11.633  -3.880 1.00 . A A . 553 GLN OE1  1 1 
        7  6452 1 1 21 LYS C    C  50.840   6.076  -9.186 1.00 . A A . 554 LYS C    1 1 
        7  6453 1 1 21 LYS CA   C  50.604   7.576  -9.003 1.00 . A A . 554 LYS CA   1 1 
        7  6454 1 1 21 LYS CB   C  51.535   8.360  -9.935 1.00 . A A . 554 LYS CB   1 1 
        7  6455 1 1 21 LYS CD   C  49.773  10.067 -10.440 1.00 . A A . 554 LYS CD   1 1 
        7  6456 1 1 21 LYS CE   C  49.547  11.557 -10.707 1.00 . A A . 554 LYS CE   1 1 
        7  6457 1 1 21 LYS CG   C  51.184   9.851  -9.885 1.00 . A A . 554 LYS CG   1 1 
        7  6458 1 1 21 LYS H    H  51.702   7.545  -7.159 1.00 . A A . 554 LYS H    1 1 
        7  6459 1 1 21 LYS HA   H  49.575   7.813  -9.225 1.00 . A A . 554 LYS HA   1 1 
        7  6460 1 1 21 LYS HB2  H  52.559   8.222  -9.618 1.00 . A A . 554 LYS HB2  1 1 
        7  6461 1 1 21 LYS HB3  H  51.420   7.999 -10.946 1.00 . A A . 554 LYS HB3  1 1 
        7  6462 1 1 21 LYS HD2  H  49.661   9.514 -11.361 1.00 . A A . 554 LYS HD2  1 1 
        7  6463 1 1 21 LYS HD3  H  49.048   9.719  -9.722 1.00 . A A . 554 LYS HD3  1 1 
        7  6464 1 1 21 LYS HE2  H  50.356  11.944 -11.308 1.00 . A A . 554 LYS HE2  1 1 
        7  6465 1 1 21 LYS HE3  H  48.613  11.691 -11.232 1.00 . A A . 554 LYS HE3  1 1 
        7  6466 1 1 21 LYS HG2  H  51.225  10.196  -8.863 1.00 . A A . 554 LYS HG2  1 1 
        7  6467 1 1 21 LYS HG3  H  51.892  10.407 -10.482 1.00 . A A . 554 LYS HG3  1 1 
        7  6468 1 1 21 LYS HZ1  H  48.830  11.815  -8.768 1.00 . A A . 554 LYS HZ1  1 1 
        7  6469 1 1 21 LYS HZ2  H  49.181  13.268  -9.576 1.00 . A A . 554 LYS HZ2  1 1 
        7  6470 1 1 21 LYS HZ3  H  50.442  12.298  -8.979 1.00 . A A . 554 LYS HZ3  1 1 
        7  6471 1 1 21 LYS N    N  50.904   7.919  -7.584 1.00 . A A . 554 LYS N    1 1 
        7  6472 1 1 21 LYS NZ   N  49.496  12.290  -9.410 1.00 . A A . 554 LYS NZ   1 1 
        7  6473 1 1 21 LYS O    O  51.758   5.522  -8.611 1.00 . A A . 554 LYS O    1 1 
        7  6474 1 1 22 PRO C    C  51.586   3.500 -10.440 1.00 . A A . 555 PRO C    1 1 
        7  6475 1 1 22 PRO CA   C  50.152   3.952 -10.183 1.00 . A A . 555 PRO CA   1 1 
        7  6476 1 1 22 PRO CB   C  49.281   3.723 -11.411 1.00 . A A . 555 PRO CB   1 1 
        7  6477 1 1 22 PRO CD   C  48.889   6.072 -10.683 1.00 . A A . 555 PRO CD   1 1 
        7  6478 1 1 22 PRO CG   C  48.349   4.931 -11.559 1.00 . A A . 555 PRO CG   1 1 
        7  6479 1 1 22 PRO HA   H  49.737   3.415  -9.350 1.00 . A A . 555 PRO HA   1 1 
        7  6480 1 1 22 PRO HB2  H  49.908   3.633 -12.289 1.00 . A A . 555 PRO HB2  1 1 
        7  6481 1 1 22 PRO HB3  H  48.701   2.822 -11.282 1.00 . A A . 555 PRO HB3  1 1 
        7  6482 1 1 22 PRO HD2  H  49.242   6.890 -11.297 1.00 . A A . 555 PRO HD2  1 1 
        7  6483 1 1 22 PRO HD3  H  48.140   6.408  -9.983 1.00 . A A . 555 PRO HD3  1 1 
        7  6484 1 1 22 PRO HG2  H  48.325   5.243 -12.592 1.00 . A A . 555 PRO HG2  1 1 
        7  6485 1 1 22 PRO HG3  H  47.354   4.667 -11.234 1.00 . A A . 555 PRO HG3  1 1 
        7  6486 1 1 22 PRO N    N  50.014   5.416  -9.964 1.00 . A A . 555 PRO N    1 1 
        7  6487 1 1 22 PRO O    O  52.421   4.249 -10.910 1.00 . A A . 555 PRO O    1 1 
        7  6488 1 1 23 ILE C    C  53.204   0.754 -11.506 1.00 . A A . 556 ILE C    1 1 
        7  6489 1 1 23 ILE CA   C  53.223   1.718 -10.317 1.00 . A A . 556 ILE CA   1 1 
        7  6490 1 1 23 ILE CB   C  53.629   0.983  -9.037 1.00 . A A . 556 ILE CB   1 1 
        7  6491 1 1 23 ILE CD1  C  53.641   1.323  -6.548 1.00 . A A . 556 ILE CD1  1 1 
        7  6492 1 1 23 ILE CG1  C  53.814   2.007  -7.908 1.00 . A A . 556 ILE CG1  1 1 
        7  6493 1 1 23 ILE CG2  C  54.939   0.226  -9.265 1.00 . A A . 556 ILE CG2  1 1 
        7  6494 1 1 23 ILE H    H  51.158   1.703  -9.741 1.00 . A A . 556 ILE H    1 1 
        7  6495 1 1 23 ILE HA   H  53.919   2.519 -10.511 1.00 . A A . 556 ILE HA   1 1 
        7  6496 1 1 23 ILE HB   H  52.847   0.285  -8.767 1.00 . A A . 556 ILE HB   1 1 
        7  6497 1 1 23 ILE HD11 H  53.141   0.375  -6.679 1.00 . A A . 556 ILE HD11 1 1 
        7  6498 1 1 23 ILE HD12 H  53.049   1.954  -5.902 1.00 . A A . 556 ILE HD12 1 1 
        7  6499 1 1 23 ILE HD13 H  54.610   1.160  -6.101 1.00 . A A . 556 ILE HD13 1 1 
        7  6500 1 1 23 ILE HG12 H  54.802   2.436  -7.971 1.00 . A A . 556 ILE HG12 1 1 
        7  6501 1 1 23 ILE HG13 H  53.078   2.790  -8.009 1.00 . A A . 556 ILE HG13 1 1 
        7  6502 1 1 23 ILE HG21 H  55.694   0.909  -9.621 1.00 . A A . 556 ILE HG21 1 1 
        7  6503 1 1 23 ILE HG22 H  54.782  -0.551  -9.998 1.00 . A A . 556 ILE HG22 1 1 
        7  6504 1 1 23 ILE HG23 H  55.263  -0.218  -8.336 1.00 . A A . 556 ILE HG23 1 1 
        7  6505 1 1 23 ILE N    N  51.861   2.271 -10.121 1.00 . A A . 556 ILE N    1 1 
        7  6506 1 1 23 ILE O    O  52.830  -0.397 -11.382 1.00 . A A . 556 ILE O    1 1 
        7  6507 1 1 24 THR C    C  54.823  -0.567 -13.839 1.00 . A A . 557 THR C    1 1 
        7  6508 1 1 24 THR CA   C  53.595   0.347 -13.868 1.00 . A A . 557 THR CA   1 1 
        7  6509 1 1 24 THR CB   C  53.619   1.220 -15.126 1.00 . A A . 557 THR CB   1 1 
        7  6510 1 1 24 THR CG2  C  52.300   1.993 -15.236 1.00 . A A . 557 THR CG2  1 1 
        7  6511 1 1 24 THR H    H  53.884   2.156 -12.736 1.00 . A A . 557 THR H    1 1 
        7  6512 1 1 24 THR HA   H  52.700  -0.258 -13.870 1.00 . A A . 557 THR HA   1 1 
        7  6513 1 1 24 THR HB   H  53.738   0.595 -15.998 1.00 . A A . 557 THR HB   1 1 
        7  6514 1 1 24 THR HG1  H  55.506   1.632 -14.890 1.00 . A A . 557 THR HG1  1 1 
        7  6515 1 1 24 THR HG21 H  51.580   1.401 -15.782 1.00 . A A . 557 THR HG21 1 1 
        7  6516 1 1 24 THR HG22 H  52.470   2.923 -15.759 1.00 . A A . 557 THR HG22 1 1 
        7  6517 1 1 24 THR HG23 H  51.917   2.202 -14.246 1.00 . A A . 557 THR HG23 1 1 
        7  6518 1 1 24 THR N    N  53.595   1.223 -12.661 1.00 . A A . 557 THR N    1 1 
        7  6519 1 1 24 THR O    O  55.951  -0.113 -13.874 1.00 . A A . 557 THR O    1 1 
        7  6520 1 1 24 THR OG1  O  54.703   2.136 -15.045 1.00 . A A . 557 THR OG1  1 1 
        7  6521 1 1 25 GLY C    C  55.737  -3.468 -12.317 1.00 . A A . 558 GLY C    1 1 
        7  6522 1 1 25 GLY CA   C  55.732  -2.825 -13.701 1.00 . A A . 558 GLY CA   1 1 
        7  6523 1 1 25 GLY H    H  53.683  -2.181 -13.712 1.00 . A A . 558 GLY H    1 1 
        7  6524 1 1 25 GLY HA2  H  55.595  -3.584 -14.458 1.00 . A A . 558 GLY HA2  1 1 
        7  6525 1 1 25 GLY HA3  H  56.668  -2.312 -13.862 1.00 . A A . 558 GLY HA3  1 1 
        7  6526 1 1 25 GLY N    N  54.602  -1.852 -13.755 1.00 . A A . 558 GLY N    1 1 
        7  6527 1 1 25 GLY O    O  54.702  -3.609 -11.694 1.00 . A A . 558 GLY O    1 1 
        7  6528 1 1 26 ARG C    C  56.469  -3.406  -9.446 1.00 . A A . 559 ARG C    1 1 
        7  6529 1 1 26 ARG CA   C  56.921  -4.454 -10.456 1.00 . A A . 559 ARG CA   1 1 
        7  6530 1 1 26 ARG CB   C  58.329  -4.932 -10.101 1.00 . A A . 559 ARG CB   1 1 
        7  6531 1 1 26 ARG CD   C  59.704  -4.839 -12.161 1.00 . A A . 559 ARG CD   1 1 
        7  6532 1 1 26 ARG CG   C  59.356  -4.113 -10.863 1.00 . A A . 559 ARG CG   1 1 
        7  6533 1 1 26 ARG CZ   C  60.464  -2.773 -13.267 1.00 . A A . 559 ARG CZ   1 1 
        7  6534 1 1 26 ARG H    H  57.707  -3.712 -12.322 1.00 . A A . 559 ARG H    1 1 
        7  6535 1 1 26 ARG HA   H  56.252  -5.286 -10.426 1.00 . A A . 559 ARG HA   1 1 
        7  6536 1 1 26 ARG HB2  H  58.492  -4.815  -9.039 1.00 . A A . 559 ARG HB2  1 1 
        7  6537 1 1 26 ARG HB3  H  58.432  -5.974 -10.367 1.00 . A A . 559 ARG HB3  1 1 
        7  6538 1 1 26 ARG HD2  H  60.171  -5.778 -11.926 1.00 . A A . 559 ARG HD2  1 1 
        7  6539 1 1 26 ARG HD3  H  58.789  -5.029 -12.714 1.00 . A A . 559 ARG HD3  1 1 
        7  6540 1 1 26 ARG HE   H  61.528  -4.443 -13.239 1.00 . A A . 559 ARG HE   1 1 
        7  6541 1 1 26 ARG HG2  H  58.946  -3.142 -11.076 1.00 . A A . 559 ARG HG2  1 1 
        7  6542 1 1 26 ARG HG3  H  60.237  -4.009 -10.262 1.00 . A A . 559 ARG HG3  1 1 
        7  6543 1 1 26 ARG HH11 H  62.265  -2.519 -14.100 1.00 . A A . 559 ARG HH11 1 1 
        7  6544 1 1 26 ARG HH12 H  61.236  -1.127 -14.102 1.00 . A A . 559 ARG HH12 1 1 
        7  6545 1 1 26 ARG HH21 H  58.583  -2.741 -12.592 1.00 . A A . 559 ARG HH21 1 1 
        7  6546 1 1 26 ARG HH22 H  59.164  -1.252 -13.249 1.00 . A A . 559 ARG HH22 1 1 
        7  6547 1 1 26 ARG N    N  56.882  -3.844 -11.816 1.00 . A A . 559 ARG N    1 1 
        7  6548 1 1 26 ARG NE   N  60.682  -4.030 -12.967 1.00 . A A . 559 ARG NE   1 1 
        7  6549 1 1 26 ARG NH1  N  61.394  -2.086 -13.870 1.00 . A A . 559 ARG NH1  1 1 
        7  6550 1 1 26 ARG NH2  N  59.313  -2.213 -13.016 1.00 . A A . 559 ARG NH2  1 1 
        7  6551 1 1 26 ARG O    O  56.262  -2.258  -9.784 1.00 . A A . 559 ARG O    1 1 
        7  6552 1 1 27 CYS C    C  56.162  -3.333  -5.793 1.00 . A A . 560 CYS C    1 1 
        7  6553 1 1 27 CYS CA   C  55.867  -2.802  -7.191 1.00 . A A . 560 CYS CA   1 1 
        7  6554 1 1 27 CYS CB   C  54.364  -2.559  -7.337 1.00 . A A . 560 CYS CB   1 1 
        7  6555 1 1 27 CYS H    H  56.486  -4.717  -7.968 1.00 . A A . 560 CYS H    1 1 
        7  6556 1 1 27 CYS HA   H  56.395  -1.871  -7.334 1.00 . A A . 560 CYS HA   1 1 
        7  6557 1 1 27 CYS HB2  H  54.060  -1.778  -6.658 1.00 . A A . 560 CYS HB2  1 1 
        7  6558 1 1 27 CYS HB3  H  54.145  -2.259  -8.351 1.00 . A A . 560 CYS HB3  1 1 
        7  6559 1 1 27 CYS HG   H  54.097  -4.736  -6.657 1.00 . A A . 560 CYS HG   1 1 
        7  6560 1 1 27 CYS N    N  56.312  -3.787  -8.216 1.00 . A A . 560 CYS N    1 1 
        7  6561 1 1 27 CYS O    O  55.950  -4.493  -5.495 1.00 . A A . 560 CYS O    1 1 
        7  6562 1 1 27 CYS SG   S  53.460  -4.080  -6.951 1.00 . A A . 560 CYS SG   1 1 
        7  6563 1 1 28 ILE C    C  55.748  -2.673  -2.650 1.00 . A A . 561 ILE C    1 1 
        7  6564 1 1 28 ILE CA   C  56.963  -2.917  -3.544 1.00 . A A . 561 ILE CA   1 1 
        7  6565 1 1 28 ILE CB   C  58.152  -2.114  -3.007 1.00 . A A . 561 ILE CB   1 1 
        7  6566 1 1 28 ILE CD1  C  59.739  -3.195  -4.635 1.00 . A A . 561 ILE CD1  1 1 
        7  6567 1 1 28 ILE CG1  C  59.167  -1.865  -4.134 1.00 . A A . 561 ILE CG1  1 1 
        7  6568 1 1 28 ILE CG2  C  58.819  -2.894  -1.871 1.00 . A A . 561 ILE CG2  1 1 
        7  6569 1 1 28 ILE H    H  56.809  -1.554  -5.204 1.00 . A A . 561 ILE H    1 1 
        7  6570 1 1 28 ILE HA   H  57.207  -3.969  -3.541 1.00 . A A . 561 ILE HA   1 1 
        7  6571 1 1 28 ILE HB   H  57.798  -1.167  -2.624 1.00 . A A . 561 ILE HB   1 1 
        7  6572 1 1 28 ILE HD11 H  58.936  -3.821  -4.995 1.00 . A A . 561 ILE HD11 1 1 
        7  6573 1 1 28 ILE HD12 H  60.251  -3.695  -3.826 1.00 . A A . 561 ILE HD12 1 1 
        7  6574 1 1 28 ILE HD13 H  60.436  -3.005  -5.438 1.00 . A A . 561 ILE HD13 1 1 
        7  6575 1 1 28 ILE HG12 H  58.678  -1.355  -4.951 1.00 . A A . 561 ILE HG12 1 1 
        7  6576 1 1 28 ILE HG13 H  59.971  -1.250  -3.762 1.00 . A A . 561 ILE HG13 1 1 
        7  6577 1 1 28 ILE HG21 H  58.629  -3.949  -1.999 1.00 . A A . 561 ILE HG21 1 1 
        7  6578 1 1 28 ILE HG22 H  58.412  -2.568  -0.924 1.00 . A A . 561 ILE HG22 1 1 
        7  6579 1 1 28 ILE HG23 H  59.883  -2.716  -1.887 1.00 . A A . 561 ILE HG23 1 1 
        7  6580 1 1 28 ILE N    N  56.649  -2.484  -4.933 1.00 . A A . 561 ILE N    1 1 
        7  6581 1 1 28 ILE O    O  54.980  -1.757  -2.870 1.00 . A A . 561 ILE O    1 1 
        7  6582 1 1 29 THR C    C  54.952  -3.272   0.723 1.00 . A A . 562 THR C    1 1 
        7  6583 1 1 29 THR CA   C  54.426  -3.299  -0.710 1.00 . A A . 562 THR CA   1 1 
        7  6584 1 1 29 THR CB   C  53.441  -4.459  -0.875 1.00 . A A . 562 THR CB   1 1 
        7  6585 1 1 29 THR CG2  C  52.288  -4.302   0.121 1.00 . A A . 562 THR CG2  1 1 
        7  6586 1 1 29 THR H    H  56.221  -4.203  -1.480 1.00 . A A . 562 THR H    1 1 
        7  6587 1 1 29 THR HA   H  53.927  -2.366  -0.928 1.00 . A A . 562 THR HA   1 1 
        7  6588 1 1 29 THR HB   H  53.949  -5.391  -0.685 1.00 . A A . 562 THR HB   1 1 
        7  6589 1 1 29 THR HG1  H  53.672  -4.478  -2.806 1.00 . A A . 562 THR HG1  1 1 
        7  6590 1 1 29 THR HG21 H  52.599  -4.661   1.091 1.00 . A A . 562 THR HG21 1 1 
        7  6591 1 1 29 THR HG22 H  51.438  -4.875  -0.219 1.00 . A A . 562 THR HG22 1 1 
        7  6592 1 1 29 THR HG23 H  52.014  -3.260   0.194 1.00 . A A . 562 THR HG23 1 1 
        7  6593 1 1 29 THR N    N  55.579  -3.480  -1.637 1.00 . A A . 562 THR N    1 1 
        7  6594 1 1 29 THR O    O  55.328  -4.286   1.277 1.00 . A A . 562 THR O    1 1 
        7  6595 1 1 29 THR OG1  O  52.928  -4.457  -2.200 1.00 . A A . 562 THR OG1  1 1 
        7  6596 1 1 30 ALA C    C  54.337  -2.233   3.695 1.00 . A A . 563 ALA C    1 1 
        7  6597 1 1 30 ALA CA   C  55.493  -2.014   2.719 1.00 . A A . 563 ALA CA   1 1 
        7  6598 1 1 30 ALA CB   C  56.108  -0.628   2.926 1.00 . A A . 563 ALA CB   1 1 
        7  6599 1 1 30 ALA H    H  54.677  -1.312   0.853 1.00 . A A . 563 ALA H    1 1 
        7  6600 1 1 30 ALA HA   H  56.244  -2.768   2.885 1.00 . A A . 563 ALA HA   1 1 
        7  6601 1 1 30 ALA HB1  H  56.622  -0.599   3.875 1.00 . A A . 563 ALA HB1  1 1 
        7  6602 1 1 30 ALA HB2  H  55.327   0.118   2.915 1.00 . A A . 563 ALA HB2  1 1 
        7  6603 1 1 30 ALA HB3  H  56.809  -0.425   2.130 1.00 . A A . 563 ALA HB3  1 1 
        7  6604 1 1 30 ALA N    N  54.986  -2.117   1.323 1.00 . A A . 563 ALA N    1 1 
        7  6605 1 1 30 ALA O    O  53.602  -3.195   3.586 1.00 . A A . 563 ALA O    1 1 
        7  6606 1 1 31 MET C    C  51.742  -1.160   4.896 1.00 . A A . 564 MET C    1 1 
        7  6607 1 1 31 MET CA   C  53.046  -1.496   5.612 1.00 . A A . 564 MET CA   1 1 
        7  6608 1 1 31 MET CB   C  53.255  -0.529   6.772 1.00 . A A . 564 MET CB   1 1 
        7  6609 1 1 31 MET CE   C  53.618  -0.800  10.069 1.00 . A A . 564 MET CE   1 1 
        7  6610 1 1 31 MET CG   C  54.544  -0.891   7.513 1.00 . A A . 564 MET CG   1 1 
        7  6611 1 1 31 MET H    H  54.763  -0.578   4.701 1.00 . A A . 564 MET H    1 1 
        7  6612 1 1 31 MET HA   H  53.014  -2.511   5.979 1.00 . A A . 564 MET HA   1 1 
        7  6613 1 1 31 MET HB2  H  53.327   0.475   6.385 1.00 . A A . 564 MET HB2  1 1 
        7  6614 1 1 31 MET HB3  H  52.419  -0.595   7.450 1.00 . A A . 564 MET HB3  1 1 
        7  6615 1 1 31 MET HE1  H  53.758  -1.856   9.883 1.00 . A A . 564 MET HE1  1 1 
        7  6616 1 1 31 MET HE2  H  52.592  -0.536   9.872 1.00 . A A . 564 MET HE2  1 1 
        7  6617 1 1 31 MET HE3  H  53.854  -0.576  11.100 1.00 . A A . 564 MET HE3  1 1 
        7  6618 1 1 31 MET HG2  H  54.509  -1.928   7.810 1.00 . A A . 564 MET HG2  1 1 
        7  6619 1 1 31 MET HG3  H  55.390  -0.731   6.861 1.00 . A A . 564 MET HG3  1 1 
        7  6620 1 1 31 MET N    N  54.163  -1.347   4.639 1.00 . A A . 564 MET N    1 1 
        7  6621 1 1 31 MET O    O  51.057  -0.213   5.233 1.00 . A A . 564 MET O    1 1 
        7  6622 1 1 31 MET SD   S  54.709   0.153   8.983 1.00 . A A . 564 MET SD   1 1 
        7  6623 1 1 32 ALA C    C  50.471  -0.502   2.128 1.00 . A A . 565 ALA C    1 1 
        7  6624 1 1 32 ALA CA   C  50.193  -1.664   3.083 1.00 . A A . 565 ALA CA   1 1 
        7  6625 1 1 32 ALA CB   C  49.015  -1.316   4.003 1.00 . A A . 565 ALA CB   1 1 
        7  6626 1 1 32 ALA H    H  52.027  -2.650   3.631 1.00 . A A . 565 ALA H    1 1 
        7  6627 1 1 32 ALA HA   H  49.954  -2.547   2.509 1.00 . A A . 565 ALA HA   1 1 
        7  6628 1 1 32 ALA HB1  H  49.145  -1.805   4.957 1.00 . A A . 565 ALA HB1  1 1 
        7  6629 1 1 32 ALA HB2  H  48.094  -1.654   3.551 1.00 . A A . 565 ALA HB2  1 1 
        7  6630 1 1 32 ALA HB3  H  48.972  -0.247   4.149 1.00 . A A . 565 ALA HB3  1 1 
        7  6631 1 1 32 ALA N    N  51.426  -1.919   3.884 1.00 . A A . 565 ALA N    1 1 
        7  6632 1 1 32 ALA O    O  49.719  -0.243   1.208 1.00 . A A . 565 ALA O    1 1 
        7  6633 1 1 33 LYS C    C  52.762   0.806   0.288 1.00 . A A . 566 LYS C    1 1 
        7  6634 1 1 33 LYS CA   C  51.924   1.330   1.453 1.00 . A A . 566 LYS CA   1 1 
        7  6635 1 1 33 LYS CB   C  52.742   2.351   2.247 1.00 . A A . 566 LYS CB   1 1 
        7  6636 1 1 33 LYS CD   C  52.668   4.536   3.457 1.00 . A A . 566 LYS CD   1 1 
        7  6637 1 1 33 LYS CE   C  53.002   3.998   4.852 1.00 . A A . 566 LYS CE   1 1 
        7  6638 1 1 33 LYS CG   C  51.837   3.502   2.693 1.00 . A A . 566 LYS CG   1 1 
        7  6639 1 1 33 LYS H    H  52.156  -0.052   3.084 1.00 . A A . 566 LYS H    1 1 
        7  6640 1 1 33 LYS HA   H  51.027   1.796   1.074 1.00 . A A . 566 LYS HA   1 1 
        7  6641 1 1 33 LYS HB2  H  53.168   1.871   3.116 1.00 . A A . 566 LYS HB2  1 1 
        7  6642 1 1 33 LYS HB3  H  53.535   2.739   1.626 1.00 . A A . 566 LYS HB3  1 1 
        7  6643 1 1 33 LYS HD2  H  53.583   4.734   2.915 1.00 . A A . 566 LYS HD2  1 1 
        7  6644 1 1 33 LYS HD3  H  52.103   5.450   3.552 1.00 . A A . 566 LYS HD3  1 1 
        7  6645 1 1 33 LYS HE2  H  52.896   4.790   5.578 1.00 . A A . 566 LYS HE2  1 1 
        7  6646 1 1 33 LYS HE3  H  52.327   3.191   5.099 1.00 . A A . 566 LYS HE3  1 1 
        7  6647 1 1 33 LYS HG2  H  51.392   3.967   1.825 1.00 . A A . 566 LYS HG2  1 1 
        7  6648 1 1 33 LYS HG3  H  51.059   3.121   3.336 1.00 . A A . 566 LYS HG3  1 1 
        7  6649 1 1 33 LYS HZ1  H  54.592   3.017   5.774 1.00 . A A . 566 LYS HZ1  1 1 
        7  6650 1 1 33 LYS HZ2  H  55.061   4.293   4.755 1.00 . A A . 566 LYS HZ2  1 1 
        7  6651 1 1 33 LYS HZ3  H  54.541   2.819   4.090 1.00 . A A . 566 LYS HZ3  1 1 
        7  6652 1 1 33 LYS N    N  51.564   0.190   2.340 1.00 . A A . 566 LYS N    1 1 
        7  6653 1 1 33 LYS NZ   N  54.405   3.494   4.869 1.00 . A A . 566 LYS NZ   1 1 
        7  6654 1 1 33 LYS O    O  53.681   0.032   0.475 1.00 . A A . 566 LYS O    1 1 
        7  6655 1 1 34 LYS C    C  54.332   1.731  -2.413 1.00 . A A . 567 LYS C    1 1 
        7  6656 1 1 34 LYS CA   C  53.227   0.733  -2.087 1.00 . A A . 567 LYS CA   1 1 
        7  6657 1 1 34 LYS CB   C  52.291   0.584  -3.287 1.00 . A A . 567 LYS CB   1 1 
        7  6658 1 1 34 LYS CD   C  50.845  -0.847  -1.831 1.00 . A A . 567 LYS CD   1 1 
        7  6659 1 1 34 LYS CE   C  49.739  -1.899  -1.903 1.00 . A A . 567 LYS CE   1 1 
        7  6660 1 1 34 LYS CG   C  51.550  -0.750  -3.188 1.00 . A A . 567 LYS CG   1 1 
        7  6661 1 1 34 LYS H    H  51.706   1.834  -1.041 1.00 . A A . 567 LYS H    1 1 
        7  6662 1 1 34 LYS HA   H  53.668  -0.224  -1.856 1.00 . A A . 567 LYS HA   1 1 
        7  6663 1 1 34 LYS HB2  H  51.578   1.394  -3.289 1.00 . A A . 567 LYS HB2  1 1 
        7  6664 1 1 34 LYS HB3  H  52.867   0.607  -4.199 1.00 . A A . 567 LYS HB3  1 1 
        7  6665 1 1 34 LYS HD2  H  51.564  -1.127  -1.071 1.00 . A A . 567 LYS HD2  1 1 
        7  6666 1 1 34 LYS HD3  H  50.412   0.110  -1.581 1.00 . A A . 567 LYS HD3  1 1 
        7  6667 1 1 34 LYS HE2  H  48.833  -1.444  -2.278 1.00 . A A . 567 LYS HE2  1 1 
        7  6668 1 1 34 LYS HE3  H  50.042  -2.694  -2.567 1.00 . A A . 567 LYS HE3  1 1 
        7  6669 1 1 34 LYS HG2  H  50.820  -0.814  -3.981 1.00 . A A . 567 LYS HG2  1 1 
        7  6670 1 1 34 LYS HG3  H  52.258  -1.561  -3.284 1.00 . A A . 567 LYS HG3  1 1 
        7  6671 1 1 34 LYS HZ1  H  50.149  -3.235  -0.359 1.00 . A A . 567 LYS HZ1  1 1 
        7  6672 1 1 34 LYS HZ2  H  48.511  -2.803  -0.484 1.00 . A A . 567 LYS HZ2  1 1 
        7  6673 1 1 34 LYS HZ3  H  49.634  -1.707   0.168 1.00 . A A . 567 LYS HZ3  1 1 
        7  6674 1 1 34 LYS N    N  52.452   1.215  -0.912 1.00 . A A . 567 LYS N    1 1 
        7  6675 1 1 34 LYS NZ   N  49.489  -2.453  -0.542 1.00 . A A . 567 LYS NZ   1 1 
        7  6676 1 1 34 LYS O    O  54.379   2.817  -1.874 1.00 . A A . 567 LYS O    1 1 
        7  6677 1 1 35 PHE C    C  56.889   1.867  -5.017 1.00 . A A . 568 PHE C    1 1 
        7  6678 1 1 35 PHE CA   C  56.345   2.276  -3.655 1.00 . A A . 568 PHE CA   1 1 
        7  6679 1 1 35 PHE CB   C  57.487   2.129  -2.640 1.00 . A A . 568 PHE CB   1 1 
        7  6680 1 1 35 PHE CD1  C  56.534   2.011  -0.307 1.00 . A A . 568 PHE CD1  1 1 
        7  6681 1 1 35 PHE CD2  C  57.412   4.128  -1.102 1.00 . A A . 568 PHE CD2  1 1 
        7  6682 1 1 35 PHE CE1  C  56.219   2.602   0.922 1.00 . A A . 568 PHE CE1  1 1 
        7  6683 1 1 35 PHE CE2  C  57.095   4.719   0.128 1.00 . A A . 568 PHE CE2  1 1 
        7  6684 1 1 35 PHE CG   C  57.130   2.774  -1.320 1.00 . A A . 568 PHE CG   1 1 
        7  6685 1 1 35 PHE CZ   C  56.499   3.956   1.139 1.00 . A A . 568 PHE CZ   1 1 
        7  6686 1 1 35 PHE H    H  55.161   0.475  -3.701 1.00 . A A . 568 PHE H    1 1 
        7  6687 1 1 35 PHE HA   H  56.003   3.302  -3.684 1.00 . A A . 568 PHE HA   1 1 
        7  6688 1 1 35 PHE HB2  H  57.681   1.079  -2.479 1.00 . A A . 568 PHE HB2  1 1 
        7  6689 1 1 35 PHE HB3  H  58.377   2.594  -3.039 1.00 . A A . 568 PHE HB3  1 1 
        7  6690 1 1 35 PHE HD1  H  56.316   0.967  -0.475 1.00 . A A . 568 PHE HD1  1 1 
        7  6691 1 1 35 PHE HD2  H  57.872   4.717  -1.882 1.00 . A A . 568 PHE HD2  1 1 
        7  6692 1 1 35 PHE HE1  H  55.760   2.014   1.702 1.00 . A A . 568 PHE HE1  1 1 
        7  6693 1 1 35 PHE HE2  H  57.311   5.763   0.296 1.00 . A A . 568 PHE HE2  1 1 
        7  6694 1 1 35 PHE HZ   H  56.257   4.412   2.088 1.00 . A A . 568 PHE HZ   1 1 
        7  6695 1 1 35 PHE N    N  55.225   1.363  -3.286 1.00 . A A . 568 PHE N    1 1 
        7  6696 1 1 35 PHE O    O  57.076   0.694  -5.282 1.00 . A A . 568 PHE O    1 1 
        7  6697 1 1 36 HIS C    C  59.030   1.617  -6.883 1.00 . A A . 569 HIS C    1 1 
        7  6698 1 1 36 HIS CA   C  57.769   2.425  -7.188 1.00 . A A . 569 HIS CA   1 1 
        7  6699 1 1 36 HIS CB   C  58.159   3.673  -7.991 1.00 . A A . 569 HIS CB   1 1 
        7  6700 1 1 36 HIS CD2  C  56.215   3.711  -9.766 1.00 . A A . 569 HIS CD2  1 1 
        7  6701 1 1 36 HIS CE1  C  55.399   5.663  -9.285 1.00 . A A . 569 HIS CE1  1 1 
        7  6702 1 1 36 HIS CG   C  56.968   4.216  -8.735 1.00 . A A . 569 HIS CG   1 1 
        7  6703 1 1 36 HIS H    H  57.063   3.753  -5.639 1.00 . A A . 569 HIS H    1 1 
        7  6704 1 1 36 HIS HA   H  57.063   1.826  -7.743 1.00 . A A . 569 HIS HA   1 1 
        7  6705 1 1 36 HIS HB2  H  58.532   4.428  -7.318 1.00 . A A . 569 HIS HB2  1 1 
        7  6706 1 1 36 HIS HB3  H  58.933   3.414  -8.698 1.00 . A A . 569 HIS HB3  1 1 
        7  6707 1 1 36 HIS HD2  H  56.370   2.754 -10.241 1.00 . A A . 569 HIS HD2  1 1 
        7  6708 1 1 36 HIS HE1  H  54.788   6.553  -9.291 1.00 . A A . 569 HIS HE1  1 1 
        7  6709 1 1 36 HIS HE2  H  54.548   4.525 -10.810 1.00 . A A . 569 HIS HE2  1 1 
        7  6710 1 1 36 HIS N    N  57.188   2.809  -5.874 1.00 . A A . 569 HIS N    1 1 
        7  6711 1 1 36 HIS ND1  N  56.431   5.458  -8.445 1.00 . A A . 569 HIS ND1  1 1 
        7  6712 1 1 36 HIS NE2  N  55.225   4.627 -10.110 1.00 . A A . 569 HIS NE2  1 1 
        7  6713 1 1 36 HIS O    O  59.801   1.993  -6.022 1.00 . A A . 569 HIS O    1 1 
        7  6714 1 1 37 PRO C    C  61.745   0.498  -7.300 1.00 . A A . 570 PRO C    1 1 
        7  6715 1 1 37 PRO CA   C  60.447  -0.321  -7.298 1.00 . A A . 570 PRO CA   1 1 
        7  6716 1 1 37 PRO CB   C  60.401  -1.308  -8.462 1.00 . A A . 570 PRO CB   1 1 
        7  6717 1 1 37 PRO CD   C  58.311   0.026  -8.603 1.00 . A A . 570 PRO CD   1 1 
        7  6718 1 1 37 PRO CG   C  58.990  -1.267  -9.061 1.00 . A A . 570 PRO CG   1 1 
        7  6719 1 1 37 PRO HA   H  60.339  -0.852  -6.368 1.00 . A A . 570 PRO HA   1 1 
        7  6720 1 1 37 PRO HB2  H  61.128  -1.026  -9.211 1.00 . A A . 570 PRO HB2  1 1 
        7  6721 1 1 37 PRO HB3  H  60.612  -2.302  -8.102 1.00 . A A . 570 PRO HB3  1 1 
        7  6722 1 1 37 PRO HD2  H  58.237   0.731  -9.421 1.00 . A A . 570 PRO HD2  1 1 
        7  6723 1 1 37 PRO HD3  H  57.342  -0.178  -8.178 1.00 . A A . 570 PRO HD3  1 1 
        7  6724 1 1 37 PRO HG2  H  59.044  -1.289 -10.138 1.00 . A A . 570 PRO HG2  1 1 
        7  6725 1 1 37 PRO HG3  H  58.423  -2.113  -8.708 1.00 . A A . 570 PRO HG3  1 1 
        7  6726 1 1 37 PRO N    N  59.242   0.517  -7.554 1.00 . A A . 570 PRO N    1 1 
        7  6727 1 1 37 PRO O    O  62.802   0.008  -6.954 1.00 . A A . 570 PRO O    1 1 
        7  6728 1 1 38 GLU C    C  62.693   3.749  -6.658 1.00 . A A . 571 GLU C    1 1 
        7  6729 1 1 38 GLU CA   C  62.856   2.628  -7.698 1.00 . A A . 571 GLU CA   1 1 
        7  6730 1 1 38 GLU CB   C  62.996   3.239  -9.093 1.00 . A A . 571 GLU CB   1 1 
        7  6731 1 1 38 GLU CD   C  61.424   4.158 -10.813 1.00 . A A . 571 GLU CD   1 1 
        7  6732 1 1 38 GLU CG   C  61.835   4.205  -9.340 1.00 . A A . 571 GLU CG   1 1 
        7  6733 1 1 38 GLU H    H  60.788   2.109  -7.940 1.00 . A A . 571 GLU H    1 1 
        7  6734 1 1 38 GLU HA   H  63.738   2.053  -7.470 1.00 . A A . 571 GLU HA   1 1 
        7  6735 1 1 38 GLU HB2  H  63.933   3.772  -9.160 1.00 . A A . 571 GLU HB2  1 1 
        7  6736 1 1 38 GLU HB3  H  62.974   2.453  -9.834 1.00 . A A . 571 GLU HB3  1 1 
        7  6737 1 1 38 GLU HG2  H  60.995   3.923  -8.722 1.00 . A A . 571 GLU HG2  1 1 
        7  6738 1 1 38 GLU HG3  H  62.147   5.202  -9.085 1.00 . A A . 571 GLU HG3  1 1 
        7  6739 1 1 38 GLU N    N  61.657   1.747  -7.676 1.00 . A A . 571 GLU N    1 1 
        7  6740 1 1 38 GLU O    O  63.638   4.439  -6.330 1.00 . A A . 571 GLU O    1 1 
        7  6741 1 1 38 GLU OE1  O  62.092   4.788 -11.615 1.00 . A A . 571 GLU OE1  1 1 
        7  6742 1 1 38 GLU OE2  O  60.444   3.494 -11.112 1.00 . A A . 571 GLU OE2  1 1 
        7  6743 1 1 39 HIS C    C  61.221   4.382  -3.724 1.00 . A A . 572 HIS C    1 1 
        7  6744 1 1 39 HIS CA   C  61.279   5.007  -5.116 1.00 . A A . 572 HIS CA   1 1 
        7  6745 1 1 39 HIS CB   C  59.968   5.748  -5.411 1.00 . A A . 572 HIS CB   1 1 
        7  6746 1 1 39 HIS CD2  C  61.224   6.854  -7.432 1.00 . A A . 572 HIS CD2  1 1 
        7  6747 1 1 39 HIS CE1  C  59.507   7.507  -8.576 1.00 . A A . 572 HIS CE1  1 1 
        7  6748 1 1 39 HIS CG   C  60.110   6.476  -6.721 1.00 . A A . 572 HIS CG   1 1 
        7  6749 1 1 39 HIS H    H  60.753   3.360  -6.412 1.00 . A A . 572 HIS H    1 1 
        7  6750 1 1 39 HIS HA   H  62.101   5.708  -5.152 1.00 . A A . 572 HIS HA   1 1 
        7  6751 1 1 39 HIS HB2  H  59.154   5.041  -5.468 1.00 . A A . 572 HIS HB2  1 1 
        7  6752 1 1 39 HIS HB3  H  59.771   6.460  -4.623 1.00 . A A . 572 HIS HB3  1 1 
        7  6753 1 1 39 HIS HD2  H  62.245   6.675  -7.129 1.00 . A A . 572 HIS HD2  1 1 
        7  6754 1 1 39 HIS HE1  H  58.891   7.941  -9.350 1.00 . A A . 572 HIS HE1  1 1 
        7  6755 1 1 39 HIS HE2  H  61.430   7.871  -9.286 1.00 . A A . 572 HIS HE2  1 1 
        7  6756 1 1 39 HIS N    N  61.501   3.932  -6.136 1.00 . A A . 572 HIS N    1 1 
        7  6757 1 1 39 HIS ND1  N  59.021   6.906  -7.473 1.00 . A A . 572 HIS ND1  1 1 
        7  6758 1 1 39 HIS NE2  N  60.839   7.501  -8.598 1.00 . A A . 572 HIS NE2  1 1 
        7  6759 1 1 39 HIS O    O  61.260   5.070  -2.723 1.00 . A A . 572 HIS O    1 1 
        7  6760 1 1 40 PHE C    C  62.526   2.410  -1.762 1.00 . A A . 573 PHE C    1 1 
        7  6761 1 1 40 PHE CA   C  61.113   2.404  -2.334 1.00 . A A . 573 PHE CA   1 1 
        7  6762 1 1 40 PHE CB   C  60.638   0.961  -2.506 1.00 . A A . 573 PHE CB   1 1 
        7  6763 1 1 40 PHE CD1  C  59.727   0.880  -0.151 1.00 . A A . 573 PHE CD1  1 1 
        7  6764 1 1 40 PHE CD2  C  61.188  -0.904  -0.899 1.00 . A A . 573 PHE CD2  1 1 
        7  6765 1 1 40 PHE CE1  C  59.612   0.263   1.099 1.00 . A A . 573 PHE CE1  1 1 
        7  6766 1 1 40 PHE CE2  C  61.074  -1.521   0.352 1.00 . A A . 573 PHE CE2  1 1 
        7  6767 1 1 40 PHE CG   C  60.515   0.297  -1.152 1.00 . A A . 573 PHE CG   1 1 
        7  6768 1 1 40 PHE CZ   C  60.286  -0.937   1.351 1.00 . A A . 573 PHE CZ   1 1 
        7  6769 1 1 40 PHE H    H  61.136   2.549  -4.474 1.00 . A A . 573 PHE H    1 1 
        7  6770 1 1 40 PHE HA   H  60.448   2.935  -1.668 1.00 . A A . 573 PHE HA   1 1 
        7  6771 1 1 40 PHE HB2  H  59.678   0.955  -3.000 1.00 . A A . 573 PHE HB2  1 1 
        7  6772 1 1 40 PHE HB3  H  61.353   0.423  -3.107 1.00 . A A . 573 PHE HB3  1 1 
        7  6773 1 1 40 PHE HD1  H  59.208   1.806  -0.344 1.00 . A A . 573 PHE HD1  1 1 
        7  6774 1 1 40 PHE HD2  H  61.795  -1.354  -1.669 1.00 . A A . 573 PHE HD2  1 1 
        7  6775 1 1 40 PHE HE1  H  59.005   0.713   1.870 1.00 . A A . 573 PHE HE1  1 1 
        7  6776 1 1 40 PHE HE2  H  61.594  -2.447   0.547 1.00 . A A . 573 PHE HE2  1 1 
        7  6777 1 1 40 PHE HZ   H  60.196  -1.414   2.315 1.00 . A A . 573 PHE HZ   1 1 
        7  6778 1 1 40 PHE N    N  61.149   3.081  -3.655 1.00 . A A . 573 PHE N    1 1 
        7  6779 1 1 40 PHE O    O  63.296   1.496  -1.975 1.00 . A A . 573 PHE O    1 1 
        7  6780 1 1 41 VAL C    C  64.195   3.332   1.030 1.00 . A A . 574 VAL C    1 1 
        7  6781 1 1 41 VAL CA   C  64.246   3.531  -0.486 1.00 . A A . 574 VAL CA   1 1 
        7  6782 1 1 41 VAL CB   C  64.852   4.902  -0.803 1.00 . A A . 574 VAL CB   1 1 
        7  6783 1 1 41 VAL CG1  C  64.926   5.094  -2.322 1.00 . A A . 574 VAL CG1  1 1 
        7  6784 1 1 41 VAL CG2  C  63.978   6.005  -0.192 1.00 . A A . 574 VAL CG2  1 1 
        7  6785 1 1 41 VAL H    H  62.237   4.176  -0.921 1.00 . A A . 574 VAL H    1 1 
        7  6786 1 1 41 VAL HA   H  64.862   2.760  -0.924 1.00 . A A . 574 VAL HA   1 1 
        7  6787 1 1 41 VAL HB   H  65.847   4.957  -0.386 1.00 . A A . 574 VAL HB   1 1 
        7  6788 1 1 41 VAL HG11 H  64.933   4.129  -2.808 1.00 . A A . 574 VAL HG11 1 1 
        7  6789 1 1 41 VAL HG12 H  65.829   5.629  -2.573 1.00 . A A . 574 VAL HG12 1 1 
        7  6790 1 1 41 VAL HG13 H  64.068   5.658  -2.657 1.00 . A A . 574 VAL HG13 1 1 
        7  6791 1 1 41 VAL HG21 H  62.961   5.894  -0.540 1.00 . A A . 574 VAL HG21 1 1 
        7  6792 1 1 41 VAL HG22 H  64.357   6.971  -0.492 1.00 . A A . 574 VAL HG22 1 1 
        7  6793 1 1 41 VAL HG23 H  64.001   5.929   0.885 1.00 . A A . 574 VAL HG23 1 1 
        7  6794 1 1 41 VAL N    N  62.875   3.446  -1.059 1.00 . A A . 574 VAL N    1 1 
        7  6795 1 1 41 VAL O    O  63.138   3.280   1.629 1.00 . A A . 574 VAL O    1 1 
        7  6796 1 1 42 CYS C    C  65.122   4.341   3.839 1.00 . A A . 575 CYS C    1 1 
        7  6797 1 1 42 CYS CA   C  65.389   3.017   3.125 1.00 . A A . 575 CYS CA   1 1 
        7  6798 1 1 42 CYS CB   C  66.781   2.516   3.511 1.00 . A A . 575 CYS CB   1 1 
        7  6799 1 1 42 CYS H    H  66.175   3.261   1.137 1.00 . A A . 575 CYS H    1 1 
        7  6800 1 1 42 CYS HA   H  64.649   2.289   3.420 1.00 . A A . 575 CYS HA   1 1 
        7  6801 1 1 42 CYS HB2  H  66.902   1.503   3.166 1.00 . A A . 575 CYS HB2  1 1 
        7  6802 1 1 42 CYS HB3  H  67.528   3.143   3.048 1.00 . A A . 575 CYS HB3  1 1 
        7  6803 1 1 42 CYS N    N  65.340   3.218   1.649 1.00 . A A . 575 CYS N    1 1 
        7  6804 1 1 42 CYS O    O  65.729   5.350   3.534 1.00 . A A . 575 CYS O    1 1 
        7  6805 1 1 42 CYS SG   S  66.976   2.573   5.311 1.00 . A A . 575 CYS SG   1 1 
        7  6806 1 1 43 ALA C    C  65.118   5.950   6.458 1.00 . A A . 576 ALA C    1 1 
        7  6807 1 1 43 ALA CA   C  63.933   5.606   5.541 1.00 . A A . 576 ALA CA   1 1 
        7  6808 1 1 43 ALA CB   C  62.668   5.414   6.381 1.00 . A A . 576 ALA CB   1 1 
        7  6809 1 1 43 ALA H    H  63.753   3.516   5.023 1.00 . A A . 576 ALA H    1 1 
        7  6810 1 1 43 ALA HA   H  63.779   6.412   4.838 1.00 . A A . 576 ALA HA   1 1 
        7  6811 1 1 43 ALA HB1  H  62.540   6.261   7.040 1.00 . A A . 576 ALA HB1  1 1 
        7  6812 1 1 43 ALA HB2  H  62.758   4.512   6.968 1.00 . A A . 576 ALA HB2  1 1 
        7  6813 1 1 43 ALA HB3  H  61.812   5.336   5.729 1.00 . A A . 576 ALA HB3  1 1 
        7  6814 1 1 43 ALA N    N  64.228   4.345   4.794 1.00 . A A . 576 ALA N    1 1 
        7  6815 1 1 43 ALA O    O  64.946   6.399   7.575 1.00 . A A . 576 ALA O    1 1 
        7  6816 1 1 44 PHE C    C  68.620   6.578   5.858 1.00 . A A . 577 PHE C    1 1 
        7  6817 1 1 44 PHE CA   C  67.534   6.056   6.794 1.00 . A A . 577 PHE CA   1 1 
        7  6818 1 1 44 PHE CB   C  68.031   4.781   7.484 1.00 . A A . 577 PHE CB   1 1 
        7  6819 1 1 44 PHE CD1  C  70.212   4.926   8.744 1.00 . A A . 577 PHE CD1  1 1 
        7  6820 1 1 44 PHE CD2  C  68.184   5.688   9.835 1.00 . A A . 577 PHE CD2  1 1 
        7  6821 1 1 44 PHE CE1  C  70.950   5.257   9.886 1.00 . A A . 577 PHE CE1  1 1 
        7  6822 1 1 44 PHE CE2  C  68.923   6.018  10.977 1.00 . A A . 577 PHE CE2  1 1 
        7  6823 1 1 44 PHE CG   C  68.828   5.142   8.718 1.00 . A A . 577 PHE CG   1 1 
        7  6824 1 1 44 PHE CZ   C  70.306   5.803  11.003 1.00 . A A . 577 PHE CZ   1 1 
        7  6825 1 1 44 PHE H    H  66.427   5.388   5.077 1.00 . A A . 577 PHE H    1 1 
        7  6826 1 1 44 PHE HA   H  67.299   6.806   7.533 1.00 . A A . 577 PHE HA   1 1 
        7  6827 1 1 44 PHE HB2  H  67.187   4.176   7.767 1.00 . A A . 577 PHE HB2  1 1 
        7  6828 1 1 44 PHE HB3  H  68.658   4.225   6.802 1.00 . A A . 577 PHE HB3  1 1 
        7  6829 1 1 44 PHE HD1  H  70.709   4.505   7.883 1.00 . A A . 577 PHE HD1  1 1 
        7  6830 1 1 44 PHE HD2  H  67.117   5.855   9.816 1.00 . A A . 577 PHE HD2  1 1 
        7  6831 1 1 44 PHE HE1  H  72.017   5.090   9.906 1.00 . A A . 577 PHE HE1  1 1 
        7  6832 1 1 44 PHE HE2  H  68.426   6.439  11.839 1.00 . A A . 577 PHE HE2  1 1 
        7  6833 1 1 44 PHE HZ   H  70.876   6.057  11.884 1.00 . A A . 577 PHE HZ   1 1 
        7  6834 1 1 44 PHE N    N  66.320   5.745   5.982 1.00 . A A . 577 PHE N    1 1 
        7  6835 1 1 44 PHE O    O  69.053   7.710   5.957 1.00 . A A . 577 PHE O    1 1 
        7  6836 1 1 45 CYS C    C  69.422   6.655   2.684 1.00 . A A . 578 CYS C    1 1 
        7  6837 1 1 45 CYS CA   C  70.101   6.184   3.972 1.00 . A A . 578 CYS CA   1 1 
        7  6838 1 1 45 CYS CB   C  71.032   5.007   3.668 1.00 . A A . 578 CYS CB   1 1 
        7  6839 1 1 45 CYS H    H  68.673   4.851   4.883 1.00 . A A . 578 CYS H    1 1 
        7  6840 1 1 45 CYS HA   H  70.673   6.997   4.395 1.00 . A A . 578 CYS HA   1 1 
        7  6841 1 1 45 CYS HB2  H  71.571   5.201   2.754 1.00 . A A . 578 CYS HB2  1 1 
        7  6842 1 1 45 CYS HB3  H  71.733   4.884   4.480 1.00 . A A . 578 CYS HB3  1 1 
        7  6843 1 1 45 CYS N    N  69.052   5.755   4.940 1.00 . A A . 578 CYS N    1 1 
        7  6844 1 1 45 CYS O    O  69.999   7.376   1.894 1.00 . A A . 578 CYS O    1 1 
        7  6845 1 1 45 CYS SG   S  70.056   3.495   3.481 1.00 . A A . 578 CYS SG   1 1 
        7  6846 1 1 46 LEU C    C  68.214   6.307  -0.007 1.00 . A A . 579 LEU C    1 1 
        7  6847 1 1 46 LEU CA   C  67.433   6.670   1.262 1.00 . A A . 579 LEU CA   1 1 
        7  6848 1 1 46 LEU CB   C  67.186   8.183   1.299 1.00 . A A . 579 LEU CB   1 1 
        7  6849 1 1 46 LEU CD1  C  67.281   9.138   3.614 1.00 . A A . 579 LEU CD1  1 1 
        7  6850 1 1 46 LEU CD2  C  65.285   9.561   2.170 1.00 . A A . 579 LEU CD2  1 1 
        7  6851 1 1 46 LEU CG   C  66.364   8.540   2.544 1.00 . A A . 579 LEU CG   1 1 
        7  6852 1 1 46 LEU H    H  67.756   5.681   3.147 1.00 . A A . 579 LEU H    1 1 
        7  6853 1 1 46 LEU HA   H  66.483   6.157   1.248 1.00 . A A . 579 LEU HA   1 1 
        7  6854 1 1 46 LEU HB2  H  68.133   8.703   1.329 1.00 . A A . 579 LEU HB2  1 1 
        7  6855 1 1 46 LEU HB3  H  66.642   8.480   0.415 1.00 . A A . 579 LEU HB3  1 1 
        7  6856 1 1 46 LEU HD11 H  66.753   9.180   4.556 1.00 . A A . 579 LEU HD11 1 1 
        7  6857 1 1 46 LEU HD12 H  67.576  10.134   3.321 1.00 . A A . 579 LEU HD12 1 1 
        7  6858 1 1 46 LEU HD13 H  68.159   8.520   3.722 1.00 . A A . 579 LEU HD13 1 1 
        7  6859 1 1 46 LEU HD21 H  65.748  10.426   1.719 1.00 . A A . 579 LEU HD21 1 1 
        7  6860 1 1 46 LEU HD22 H  64.750   9.862   3.059 1.00 . A A . 579 LEU HD22 1 1 
        7  6861 1 1 46 LEU HD23 H  64.595   9.115   1.469 1.00 . A A . 579 LEU HD23 1 1 
        7  6862 1 1 46 LEU HG   H  65.896   7.648   2.934 1.00 . A A . 579 LEU HG   1 1 
        7  6863 1 1 46 LEU N    N  68.191   6.255   2.482 1.00 . A A . 579 LEU N    1 1 
        7  6864 1 1 46 LEU O    O  67.948   6.826  -1.075 1.00 . A A . 579 LEU O    1 1 
        7  6865 1 1 47 LYS C    C  69.041   4.215  -2.052 1.00 . A A . 580 LYS C    1 1 
        7  6866 1 1 47 LYS CA   C  69.947   5.020  -1.115 1.00 . A A . 580 LYS CA   1 1 
        7  6867 1 1 47 LYS CB   C  71.156   4.172  -0.692 1.00 . A A . 580 LYS CB   1 1 
        7  6868 1 1 47 LYS CD   C  71.835   2.330   0.870 1.00 . A A . 580 LYS CD   1 1 
        7  6869 1 1 47 LYS CE   C  72.092   0.878   0.457 1.00 . A A . 580 LYS CE   1 1 
        7  6870 1 1 47 LYS CG   C  70.686   2.907   0.038 1.00 . A A . 580 LYS CG   1 1 
        7  6871 1 1 47 LYS H    H  69.360   5.003   0.961 1.00 . A A . 580 LYS H    1 1 
        7  6872 1 1 47 LYS HA   H  70.292   5.908  -1.625 1.00 . A A . 580 LYS HA   1 1 
        7  6873 1 1 47 LYS HB2  H  71.720   3.891  -1.570 1.00 . A A . 580 LYS HB2  1 1 
        7  6874 1 1 47 LYS HB3  H  71.785   4.752  -0.033 1.00 . A A . 580 LYS HB3  1 1 
        7  6875 1 1 47 LYS HD2  H  72.730   2.915   0.708 1.00 . A A . 580 LYS HD2  1 1 
        7  6876 1 1 47 LYS HD3  H  71.570   2.361   1.915 1.00 . A A . 580 LYS HD3  1 1 
        7  6877 1 1 47 LYS HE2  H  72.752   0.412   1.174 1.00 . A A . 580 LYS HE2  1 1 
        7  6878 1 1 47 LYS HE3  H  71.156   0.341   0.428 1.00 . A A . 580 LYS HE3  1 1 
        7  6879 1 1 47 LYS HG2  H  69.860   3.151   0.690 1.00 . A A . 580 LYS HG2  1 1 
        7  6880 1 1 47 LYS HG3  H  70.366   2.173  -0.686 1.00 . A A . 580 LYS HG3  1 1 
        7  6881 1 1 47 LYS HZ1  H  72.820   1.821  -1.251 1.00 . A A . 580 LYS HZ1  1 1 
        7  6882 1 1 47 LYS HZ2  H  72.130   0.296  -1.542 1.00 . A A . 580 LYS HZ2  1 1 
        7  6883 1 1 47 LYS HZ3  H  73.666   0.414  -0.826 1.00 . A A . 580 LYS HZ3  1 1 
        7  6884 1 1 47 LYS N    N  69.165   5.416   0.094 1.00 . A A . 580 LYS N    1 1 
        7  6885 1 1 47 LYS NZ   N  72.725   0.850  -0.892 1.00 . A A . 580 LYS NZ   1 1 
        7  6886 1 1 47 LYS O    O  68.883   4.538  -3.213 1.00 . A A . 580 LYS O    1 1 
        7  6887 1 1 48 GLN C    C  66.996   1.217  -1.463 1.00 . A A . 581 GLN C    1 1 
        7  6888 1 1 48 GLN CA   C  67.526   2.330  -2.358 1.00 . A A . 581 GLN CA   1 1 
        7  6889 1 1 48 GLN CB   C  68.283   1.718  -3.543 1.00 . A A . 581 GLN CB   1 1 
        7  6890 1 1 48 GLN CD   C  67.000   0.599  -5.379 1.00 . A A . 581 GLN CD   1 1 
        7  6891 1 1 48 GLN CG   C  67.487   1.940  -4.833 1.00 . A A . 581 GLN CG   1 1 
        7  6892 1 1 48 GLN H    H  68.581   2.949  -0.598 1.00 . A A . 581 GLN H    1 1 
        7  6893 1 1 48 GLN HA   H  66.702   2.930  -2.717 1.00 . A A . 581 GLN HA   1 1 
        7  6894 1 1 48 GLN HB2  H  69.249   2.185  -3.633 1.00 . A A . 581 GLN HB2  1 1 
        7  6895 1 1 48 GLN HB3  H  68.410   0.659  -3.378 1.00 . A A . 581 GLN HB3  1 1 
        7  6896 1 1 48 GLN HE21 H  65.261   0.703  -4.437 1.00 . A A . 581 GLN HE21 1 1 
        7  6897 1 1 48 GLN HE22 H  65.489  -0.684  -5.386 1.00 . A A . 581 GLN HE22 1 1 
        7  6898 1 1 48 GLN HG2  H  66.635   2.570  -4.624 1.00 . A A . 581 GLN HG2  1 1 
        7  6899 1 1 48 GLN HG3  H  68.117   2.418  -5.567 1.00 . A A . 581 GLN HG3  1 1 
        7  6900 1 1 48 GLN N    N  68.438   3.175  -1.540 1.00 . A A . 581 GLN N    1 1 
        7  6901 1 1 48 GLN NE2  N  65.819   0.169  -5.038 1.00 . A A . 581 GLN NE2  1 1 
        7  6902 1 1 48 GLN O    O  67.552   0.946  -0.417 1.00 . A A . 581 GLN O    1 1 
        7  6903 1 1 48 GLN OE1  O  67.698  -0.062  -6.121 1.00 . A A . 581 GLN OE1  1 1 
        7  6904 1 1 49 LEU C    C  64.477  -1.438  -1.781 1.00 . A A . 582 LEU C    1 1 
        7  6905 1 1 49 LEU CA   C  65.389  -0.508  -0.980 1.00 . A A . 582 LEU CA   1 1 
        7  6906 1 1 49 LEU CB   C  64.604   0.126   0.173 1.00 . A A . 582 LEU CB   1 1 
        7  6907 1 1 49 LEU CD1  C  66.108  -0.726   1.978 1.00 . A A . 582 LEU CD1  1 1 
        7  6908 1 1 49 LEU CD2  C  63.699  -0.264   2.460 1.00 . A A . 582 LEU CD2  1 1 
        7  6909 1 1 49 LEU CG   C  64.689  -0.766   1.408 1.00 . A A . 582 LEU CG   1 1 
        7  6910 1 1 49 LEU H    H  65.483   0.806  -2.687 1.00 . A A . 582 LEU H    1 1 
        7  6911 1 1 49 LEU HA   H  66.211  -1.078  -0.579 1.00 . A A . 582 LEU HA   1 1 
        7  6912 1 1 49 LEU HB2  H  65.023   1.093   0.401 1.00 . A A . 582 LEU HB2  1 1 
        7  6913 1 1 49 LEU HB3  H  63.569   0.241  -0.112 1.00 . A A . 582 LEU HB3  1 1 
        7  6914 1 1 49 LEU HD11 H  66.654   0.093   1.535 1.00 . A A . 582 LEU HD11 1 1 
        7  6915 1 1 49 LEU HD12 H  66.612  -1.655   1.756 1.00 . A A . 582 LEU HD12 1 1 
        7  6916 1 1 49 LEU HD13 H  66.061  -0.589   3.047 1.00 . A A . 582 LEU HD13 1 1 
        7  6917 1 1 49 LEU HD21 H  63.549   0.797   2.334 1.00 . A A . 582 LEU HD21 1 1 
        7  6918 1 1 49 LEU HD22 H  64.092  -0.458   3.448 1.00 . A A . 582 LEU HD22 1 1 
        7  6919 1 1 49 LEU HD23 H  62.757  -0.777   2.341 1.00 . A A . 582 LEU HD23 1 1 
        7  6920 1 1 49 LEU HG   H  64.444  -1.777   1.133 1.00 . A A . 582 LEU HG   1 1 
        7  6921 1 1 49 LEU N    N  65.928   0.574  -1.845 1.00 . A A . 582 LEU N    1 1 
        7  6922 1 1 49 LEU O    O  63.954  -1.079  -2.818 1.00 . A A . 582 LEU O    1 1 
        7  6923 1 1 50 ASN C    C  62.802  -4.567  -0.962 1.00 . A A . 583 ASN C    1 1 
        7  6924 1 1 50 ASN CA   C  63.418  -3.618  -1.995 1.00 . A A . 583 ASN CA   1 1 
        7  6925 1 1 50 ASN CB   C  64.256  -4.423  -2.992 1.00 . A A . 583 ASN CB   1 1 
        7  6926 1 1 50 ASN CG   C  65.415  -5.106  -2.260 1.00 . A A . 583 ASN CG   1 1 
        7  6927 1 1 50 ASN H    H  64.726  -2.894  -0.457 1.00 . A A . 583 ASN H    1 1 
        7  6928 1 1 50 ASN HA   H  62.631  -3.097  -2.521 1.00 . A A . 583 ASN HA   1 1 
        7  6929 1 1 50 ASN HB2  H  63.635  -5.171  -3.459 1.00 . A A . 583 ASN HB2  1 1 
        7  6930 1 1 50 ASN HB3  H  64.651  -3.760  -3.748 1.00 . A A . 583 ASN HB3  1 1 
        7  6931 1 1 50 ASN HD21 H  66.523  -3.461  -2.182 1.00 . A A . 583 ASN HD21 1 1 
        7  6932 1 1 50 ASN HD22 H  67.220  -4.840  -1.479 1.00 . A A . 583 ASN HD22 1 1 
        7  6933 1 1 50 ASN N    N  64.289  -2.637  -1.293 1.00 . A A . 583 ASN N    1 1 
        7  6934 1 1 50 ASN ND2  N  66.474  -4.411  -1.948 1.00 . A A . 583 ASN ND2  1 1 
        7  6935 1 1 50 ASN O    O  63.489  -5.097  -0.110 1.00 . A A . 583 ASN O    1 1 
        7  6936 1 1 50 ASN OD1  O  65.354  -6.284  -1.968 1.00 . A A . 583 ASN OD1  1 1 
        7  6937 1 1 51 LYS C    C  61.579  -7.046  -0.040 1.00 . A A . 584 LYS C    1 1 
        7  6938 1 1 51 LYS CA   C  60.845  -5.701  -0.062 1.00 . A A . 584 LYS CA   1 1 
        7  6939 1 1 51 LYS CB   C  59.386  -5.905  -0.502 1.00 . A A . 584 LYS CB   1 1 
        7  6940 1 1 51 LYS CD   C  58.674  -7.047   1.620 1.00 . A A . 584 LYS CD   1 1 
        7  6941 1 1 51 LYS CE   C  57.600  -6.003   1.940 1.00 . A A . 584 LYS CE   1 1 
        7  6942 1 1 51 LYS CG   C  58.809  -7.195   0.102 1.00 . A A . 584 LYS CG   1 1 
        7  6943 1 1 51 LYS H    H  60.986  -4.345  -1.733 1.00 . A A . 584 LYS H    1 1 
        7  6944 1 1 51 LYS HA   H  60.867  -5.260   0.922 1.00 . A A . 584 LYS HA   1 1 
        7  6945 1 1 51 LYS HB2  H  58.795  -5.063  -0.174 1.00 . A A . 584 LYS HB2  1 1 
        7  6946 1 1 51 LYS HB3  H  59.346  -5.970  -1.578 1.00 . A A . 584 LYS HB3  1 1 
        7  6947 1 1 51 LYS HD2  H  58.392  -7.998   2.049 1.00 . A A . 584 LYS HD2  1 1 
        7  6948 1 1 51 LYS HD3  H  59.617  -6.730   2.037 1.00 . A A . 584 LYS HD3  1 1 
        7  6949 1 1 51 LYS HE2  H  58.048  -5.021   1.964 1.00 . A A . 584 LYS HE2  1 1 
        7  6950 1 1 51 LYS HE3  H  56.836  -6.030   1.178 1.00 . A A . 584 LYS HE3  1 1 
        7  6951 1 1 51 LYS HG2  H  57.835  -7.384  -0.328 1.00 . A A . 584 LYS HG2  1 1 
        7  6952 1 1 51 LYS HG3  H  59.462  -8.023  -0.122 1.00 . A A . 584 LYS HG3  1 1 
        7  6953 1 1 51 LYS HZ1  H  55.954  -6.266   3.189 1.00 . A A . 584 LYS HZ1  1 1 
        7  6954 1 1 51 LYS HZ2  H  57.311  -5.599   3.963 1.00 . A A . 584 LYS HZ2  1 1 
        7  6955 1 1 51 LYS HZ3  H  57.279  -7.253   3.575 1.00 . A A . 584 LYS HZ3  1 1 
        7  6956 1 1 51 LYS N    N  61.515  -4.784  -1.035 1.00 . A A . 584 LYS N    1 1 
        7  6957 1 1 51 LYS NZ   N  56.990  -6.303   3.267 1.00 . A A . 584 LYS NZ   1 1 
        7  6958 1 1 51 LYS O    O  61.551  -7.767   0.939 1.00 . A A . 584 LYS O    1 1 
        7  6959 1 1 52 GLY C    C  63.993  -8.795  -0.068 1.00 . A A . 585 GLY C    1 1 
        7  6960 1 1 52 GLY CA   C  62.961  -8.682  -1.193 1.00 . A A . 585 GLY CA   1 1 
        7  6961 1 1 52 GLY H    H  62.227  -6.786  -1.895 1.00 . A A . 585 GLY H    1 1 
        7  6962 1 1 52 GLY HA2  H  62.256  -9.494  -1.109 1.00 . A A . 585 GLY HA2  1 1 
        7  6963 1 1 52 GLY HA3  H  63.468  -8.749  -2.143 1.00 . A A . 585 GLY HA3  1 1 
        7  6964 1 1 52 GLY N    N  62.229  -7.386  -1.121 1.00 . A A . 585 GLY N    1 1 
        7  6965 1 1 52 GLY O    O  64.287  -9.880   0.394 1.00 . A A . 585 GLY O    1 1 
        7  6966 1 1 53 THR C    C  65.545  -6.544   2.354 1.00 . A A . 586 THR C    1 1 
        7  6967 1 1 53 THR CA   C  65.589  -7.785   1.453 1.00 . A A . 586 THR CA   1 1 
        7  6968 1 1 53 THR CB   C  66.982  -7.895   0.821 1.00 . A A . 586 THR CB   1 1 
        7  6969 1 1 53 THR CG2  C  67.063  -9.154  -0.046 1.00 . A A . 586 THR CG2  1 1 
        7  6970 1 1 53 THR H    H  64.325  -6.830  -0.020 1.00 . A A . 586 THR H    1 1 
        7  6971 1 1 53 THR HA   H  65.403  -8.663   2.053 1.00 . A A . 586 THR HA   1 1 
        7  6972 1 1 53 THR HB   H  67.728  -7.952   1.600 1.00 . A A . 586 THR HB   1 1 
        7  6973 1 1 53 THR HG1  H  66.576  -6.741  -0.692 1.00 . A A . 586 THR HG1  1 1 
        7  6974 1 1 53 THR HG21 H  66.773 -10.014   0.540 1.00 . A A . 586 THR HG21 1 1 
        7  6975 1 1 53 THR HG22 H  68.075  -9.284  -0.399 1.00 . A A . 586 THR HG22 1 1 
        7  6976 1 1 53 THR HG23 H  66.397  -9.054  -0.891 1.00 . A A . 586 THR HG23 1 1 
        7  6977 1 1 53 THR N    N  64.562  -7.698   0.369 1.00 . A A . 586 THR N    1 1 
        7  6978 1 1 53 THR O    O  66.562  -6.116   2.867 1.00 . A A . 586 THR O    1 1 
        7  6979 1 1 53 THR OG1  O  67.225  -6.749   0.015 1.00 . A A . 586 THR OG1  1 1 
        7  6980 1 1 54 PHE C    C  63.789  -5.156   4.828 1.00 . A A . 587 PHE C    1 1 
        7  6981 1 1 54 PHE CA   C  64.331  -4.765   3.454 1.00 . A A . 587 PHE CA   1 1 
        7  6982 1 1 54 PHE CB   C  63.423  -3.681   2.841 1.00 . A A . 587 PHE CB   1 1 
        7  6983 1 1 54 PHE CD1  C  61.546  -2.584   4.129 1.00 . A A . 587 PHE CD1  1 1 
        7  6984 1 1 54 PHE CD2  C  61.275  -4.887   3.420 1.00 . A A . 587 PHE CD2  1 1 
        7  6985 1 1 54 PHE CE1  C  60.278  -2.617   4.721 1.00 . A A . 587 PHE CE1  1 1 
        7  6986 1 1 54 PHE CE2  C  60.007  -4.919   4.013 1.00 . A A . 587 PHE CE2  1 1 
        7  6987 1 1 54 PHE CG   C  62.046  -3.718   3.477 1.00 . A A . 587 PHE CG   1 1 
        7  6988 1 1 54 PHE CZ   C  59.509  -3.784   4.664 1.00 . A A . 587 PHE CZ   1 1 
        7  6989 1 1 54 PHE H    H  63.575  -6.321   2.159 1.00 . A A . 587 PHE H    1 1 
        7  6990 1 1 54 PHE HA   H  65.328  -4.363   3.573 1.00 . A A . 587 PHE HA   1 1 
        7  6991 1 1 54 PHE HB2  H  63.865  -2.713   3.014 1.00 . A A . 587 PHE HB2  1 1 
        7  6992 1 1 54 PHE HB3  H  63.329  -3.840   1.784 1.00 . A A . 587 PHE HB3  1 1 
        7  6993 1 1 54 PHE HD1  H  62.139  -1.683   4.175 1.00 . A A . 587 PHE HD1  1 1 
        7  6994 1 1 54 PHE HD2  H  61.658  -5.763   2.918 1.00 . A A . 587 PHE HD2  1 1 
        7  6995 1 1 54 PHE HE1  H  59.894  -1.741   5.223 1.00 . A A . 587 PHE HE1  1 1 
        7  6996 1 1 54 PHE HE2  H  59.414  -5.819   3.970 1.00 . A A . 587 PHE HE2  1 1 
        7  6997 1 1 54 PHE HZ   H  58.531  -3.809   5.122 1.00 . A A . 587 PHE HZ   1 1 
        7  6998 1 1 54 PHE N    N  64.391  -5.966   2.568 1.00 . A A . 587 PHE N    1 1 
        7  6999 1 1 54 PHE O    O  63.399  -6.281   5.069 1.00 . A A . 587 PHE O    1 1 
        7  7000 1 1 55 LYS C    C  62.466  -3.154   7.479 1.00 . A A . 588 LYS C    1 1 
        7  7001 1 1 55 LYS CA   C  63.216  -4.425   7.078 1.00 . A A . 588 LYS CA   1 1 
        7  7002 1 1 55 LYS CB   C  64.377  -4.670   8.050 1.00 . A A . 588 LYS CB   1 1 
        7  7003 1 1 55 LYS CD   C  63.803  -7.048   8.612 1.00 . A A . 588 LYS CD   1 1 
        7  7004 1 1 55 LYS CE   C  63.158  -7.935   7.545 1.00 . A A . 588 LYS CE   1 1 
        7  7005 1 1 55 LYS CG   C  64.844  -6.128   7.962 1.00 . A A . 588 LYS CG   1 1 
        7  7006 1 1 55 LYS H    H  64.055  -3.310   5.455 1.00 . A A . 588 LYS H    1 1 
        7  7007 1 1 55 LYS HA   H  62.540  -5.267   7.082 1.00 . A A . 588 LYS HA   1 1 
        7  7008 1 1 55 LYS HB2  H  65.197  -4.018   7.793 1.00 . A A . 588 LYS HB2  1 1 
        7  7009 1 1 55 LYS HB3  H  64.053  -4.459   9.057 1.00 . A A . 588 LYS HB3  1 1 
        7  7010 1 1 55 LYS HD2  H  64.287  -7.670   9.352 1.00 . A A . 588 LYS HD2  1 1 
        7  7011 1 1 55 LYS HD3  H  63.040  -6.451   9.090 1.00 . A A . 588 LYS HD3  1 1 
        7  7012 1 1 55 LYS HE2  H  62.539  -7.330   6.902 1.00 . A A . 588 LYS HE2  1 1 
        7  7013 1 1 55 LYS HE3  H  63.929  -8.411   6.958 1.00 . A A . 588 LYS HE3  1 1 
        7  7014 1 1 55 LYS HG2  H  64.980  -6.404   6.925 1.00 . A A . 588 LYS HG2  1 1 
        7  7015 1 1 55 LYS HG3  H  65.784  -6.232   8.484 1.00 . A A . 588 LYS HG3  1 1 
        7  7016 1 1 55 LYS HZ1  H  61.627  -9.346   7.525 1.00 . A A . 588 LYS HZ1  1 1 
        7  7017 1 1 55 LYS HZ2  H  61.824  -8.558   9.017 1.00 . A A . 588 LYS HZ2  1 1 
        7  7018 1 1 55 LYS HZ3  H  62.929  -9.754   8.533 1.00 . A A . 588 LYS HZ3  1 1 
        7  7019 1 1 55 LYS N    N  63.747  -4.203   5.708 1.00 . A A . 588 LYS N    1 1 
        7  7020 1 1 55 LYS NZ   N  62.321  -8.977   8.205 1.00 . A A . 588 LYS NZ   1 1 
        7  7021 1 1 55 LYS O    O  62.537  -2.155   6.791 1.00 . A A . 588 LYS O    1 1 
        7  7022 1 1 56 GLU C    C  61.084  -1.725  10.474 1.00 . A A . 589 GLU C    1 1 
        7  7023 1 1 56 GLU CA   C  61.014  -1.928   8.962 1.00 . A A . 589 GLU CA   1 1 
        7  7024 1 1 56 GLU CB   C  59.547  -2.025   8.517 1.00 . A A . 589 GLU CB   1 1 
        7  7025 1 1 56 GLU CD   C  57.359  -3.129   9.026 1.00 . A A . 589 GLU CD   1 1 
        7  7026 1 1 56 GLU CG   C  58.704  -2.690   9.610 1.00 . A A . 589 GLU CG   1 1 
        7  7027 1 1 56 GLU H    H  61.693  -3.969   9.117 1.00 . A A . 589 GLU H    1 1 
        7  7028 1 1 56 GLU HA   H  61.471  -1.080   8.476 1.00 . A A . 589 GLU HA   1 1 
        7  7029 1 1 56 GLU HB2  H  59.166  -1.032   8.328 1.00 . A A . 589 GLU HB2  1 1 
        7  7030 1 1 56 GLU HB3  H  59.486  -2.611   7.611 1.00 . A A . 589 GLU HB3  1 1 
        7  7031 1 1 56 GLU HG2  H  59.229  -3.551   9.996 1.00 . A A . 589 GLU HG2  1 1 
        7  7032 1 1 56 GLU HG3  H  58.534  -1.984  10.411 1.00 . A A . 589 GLU HG3  1 1 
        7  7033 1 1 56 GLU N    N  61.749  -3.163   8.568 1.00 . A A . 589 GLU N    1 1 
        7  7034 1 1 56 GLU O    O  61.202  -2.660  11.243 1.00 . A A . 589 GLU O    1 1 
        7  7035 1 1 56 GLU OE1  O  56.345  -2.631   9.486 1.00 . A A . 589 GLU OE1  1 1 
        7  7036 1 1 56 GLU OE2  O  57.364  -3.958   8.130 1.00 . A A . 589 GLU OE2  1 1 
        7  7037 1 1 57 GLN C    C  60.362   1.178  12.542 1.00 . A A . 590 GLN C    1 1 
        7  7038 1 1 57 GLN CA   C  61.050  -0.170  12.338 1.00 . A A . 590 GLN CA   1 1 
        7  7039 1 1 57 GLN CB   C  62.508  -0.075  12.794 1.00 . A A . 590 GLN CB   1 1 
        7  7040 1 1 57 GLN CD   C  62.275  -1.454  14.873 1.00 . A A . 590 GLN CD   1 1 
        7  7041 1 1 57 GLN CG   C  62.575  -0.057  14.324 1.00 . A A . 590 GLN CG   1 1 
        7  7042 1 1 57 GLN H    H  60.907   0.228  10.239 1.00 . A A . 590 GLN H    1 1 
        7  7043 1 1 57 GLN HA   H  60.535  -0.933  12.903 1.00 . A A . 590 GLN HA   1 1 
        7  7044 1 1 57 GLN HB2  H  63.058  -0.925  12.418 1.00 . A A . 590 GLN HB2  1 1 
        7  7045 1 1 57 GLN HB3  H  62.945   0.832  12.409 1.00 . A A . 590 GLN HB3  1 1 
        7  7046 1 1 57 GLN HE21 H  63.266  -2.386  13.429 1.00 . A A . 590 GLN HE21 1 1 
        7  7047 1 1 57 GLN HE22 H  62.550  -3.398  14.589 1.00 . A A . 590 GLN HE22 1 1 
        7  7048 1 1 57 GLN HG2  H  63.563   0.246  14.631 1.00 . A A . 590 GLN HG2  1 1 
        7  7049 1 1 57 GLN HG3  H  61.848   0.643  14.709 1.00 . A A . 590 GLN HG3  1 1 
        7  7050 1 1 57 GLN N    N  61.004  -0.495  10.891 1.00 . A A . 590 GLN N    1 1 
        7  7051 1 1 57 GLN NE2  N  62.735  -2.499  14.245 1.00 . A A . 590 GLN NE2  1 1 
        7  7052 1 1 57 GLN O    O  60.385   2.024  11.674 1.00 . A A . 590 GLN O    1 1 
        7  7053 1 1 57 GLN OE1  O  61.617  -1.594  15.884 1.00 . A A . 590 GLN OE1  1 1 
        7  7054 1 1 58 ASN C    C  58.068   2.998  12.802 1.00 . A A . 591 ASN C    1 1 
        7  7055 1 1 58 ASN CA   C  59.065   2.687  13.929 1.00 . A A . 591 ASN CA   1 1 
        7  7056 1 1 58 ASN CB   C  60.112   3.804  14.011 1.00 . A A . 591 ASN CB   1 1 
        7  7057 1 1 58 ASN CG   C  60.822   3.746  15.365 1.00 . A A . 591 ASN CG   1 1 
        7  7058 1 1 58 ASN H    H  59.744   0.686  14.361 1.00 . A A . 591 ASN H    1 1 
        7  7059 1 1 58 ASN HA   H  58.534   2.629  14.867 1.00 . A A . 591 ASN HA   1 1 
        7  7060 1 1 58 ASN HB2  H  60.836   3.679  13.219 1.00 . A A . 591 ASN HB2  1 1 
        7  7061 1 1 58 ASN HB3  H  59.626   4.760  13.903 1.00 . A A . 591 ASN HB3  1 1 
        7  7062 1 1 58 ASN HD21 H  62.601   3.379  14.570 1.00 . A A . 591 ASN HD21 1 1 
        7  7063 1 1 58 ASN HD22 H  62.569   3.473  16.264 1.00 . A A . 591 ASN HD22 1 1 
        7  7064 1 1 58 ASN N    N  59.751   1.385  13.674 1.00 . A A . 591 ASN N    1 1 
        7  7065 1 1 58 ASN ND2  N  62.104   3.513  15.403 1.00 . A A . 591 ASN ND2  1 1 
        7  7066 1 1 58 ASN O    O  57.672   4.134  12.620 1.00 . A A . 591 ASN O    1 1 
        7  7067 1 1 58 ASN OD1  O  60.204   3.914  16.397 1.00 . A A . 591 ASN OD1  1 1 
        7  7068 1 1 59 ASP C    C  57.379   2.819   9.713 1.00 . A A . 592 ASP C    1 1 
        7  7069 1 1 59 ASP CA   C  56.675   2.227  10.939 1.00 . A A . 592 ASP CA   1 1 
        7  7070 1 1 59 ASP CB   C  55.574   3.189  11.403 1.00 . A A . 592 ASP CB   1 1 
        7  7071 1 1 59 ASP CG   C  54.264   2.865  10.677 1.00 . A A . 592 ASP CG   1 1 
        7  7072 1 1 59 ASP H    H  57.992   1.094  12.222 1.00 . A A . 592 ASP H    1 1 
        7  7073 1 1 59 ASP HA   H  56.228   1.282  10.667 1.00 . A A . 592 ASP HA   1 1 
        7  7074 1 1 59 ASP HB2  H  55.430   3.087  12.469 1.00 . A A . 592 ASP HB2  1 1 
        7  7075 1 1 59 ASP HB3  H  55.868   4.204  11.174 1.00 . A A . 592 ASP HB3  1 1 
        7  7076 1 1 59 ASP N    N  57.656   2.000  12.051 1.00 . A A . 592 ASP N    1 1 
        7  7077 1 1 59 ASP O    O  56.812   3.613   8.985 1.00 . A A . 592 ASP O    1 1 
        7  7078 1 1 59 ASP OD1  O  53.474   2.118  11.229 1.00 . A A . 592 ASP OD1  1 1 
        7  7079 1 1 59 ASP OD2  O  54.074   3.370   9.583 1.00 . A A . 592 ASP OD2  1 1 
        7  7080 1 1 60 LYS C    C  60.291   1.910   7.750 1.00 . A A . 593 LYS C    1 1 
        7  7081 1 1 60 LYS CA   C  59.330   2.980   8.281 1.00 . A A . 593 LYS CA   1 1 
        7  7082 1 1 60 LYS CB   C  60.110   4.254   8.654 1.00 . A A . 593 LYS CB   1 1 
        7  7083 1 1 60 LYS CD   C  60.344   5.964  10.475 1.00 . A A . 593 LYS CD   1 1 
        7  7084 1 1 60 LYS CE   C  59.084   6.775  10.152 1.00 . A A . 593 LYS CE   1 1 
        7  7085 1 1 60 LYS CG   C  60.103   4.481  10.173 1.00 . A A . 593 LYS CG   1 1 
        7  7086 1 1 60 LYS H    H  59.045   1.796  10.060 1.00 . A A . 593 LYS H    1 1 
        7  7087 1 1 60 LYS HA   H  58.610   3.217   7.510 1.00 . A A . 593 LYS HA   1 1 
        7  7088 1 1 60 LYS HB2  H  61.130   4.162   8.313 1.00 . A A . 593 LYS HB2  1 1 
        7  7089 1 1 60 LYS HB3  H  59.648   5.100   8.169 1.00 . A A . 593 LYS HB3  1 1 
        7  7090 1 1 60 LYS HD2  H  60.589   6.081  11.521 1.00 . A A . 593 LYS HD2  1 1 
        7  7091 1 1 60 LYS HD3  H  61.165   6.325   9.873 1.00 . A A . 593 LYS HD3  1 1 
        7  7092 1 1 60 LYS HE2  H  59.187   7.773  10.554 1.00 . A A . 593 LYS HE2  1 1 
        7  7093 1 1 60 LYS HE3  H  58.956   6.832   9.081 1.00 . A A . 593 LYS HE3  1 1 
        7  7094 1 1 60 LYS HG2  H  59.152   4.184  10.583 1.00 . A A . 593 LYS HG2  1 1 
        7  7095 1 1 60 LYS HG3  H  60.887   3.896  10.625 1.00 . A A . 593 LYS HG3  1 1 
        7  7096 1 1 60 LYS HZ1  H  58.184   5.569  11.595 1.00 . A A . 593 LYS HZ1  1 1 
        7  7097 1 1 60 LYS HZ2  H  57.454   5.479  10.063 1.00 . A A . 593 LYS HZ2  1 1 
        7  7098 1 1 60 LYS HZ3  H  57.204   6.841  11.048 1.00 . A A . 593 LYS HZ3  1 1 
        7  7099 1 1 60 LYS N    N  58.604   2.439   9.468 1.00 . A A . 593 LYS N    1 1 
        7  7100 1 1 60 LYS NZ   N  57.892   6.117  10.760 1.00 . A A . 593 LYS NZ   1 1 
        7  7101 1 1 60 LYS O    O  60.741   1.057   8.489 1.00 . A A . 593 LYS O    1 1 
        7  7102 1 1 61 PRO C    C  62.954   1.098   6.274 1.00 . A A . 594 PRO C    1 1 
        7  7103 1 1 61 PRO CA   C  61.501   0.944   5.843 1.00 . A A . 594 PRO CA   1 1 
        7  7104 1 1 61 PRO CB   C  61.361   1.273   4.363 1.00 . A A . 594 PRO CB   1 1 
        7  7105 1 1 61 PRO CD   C  60.054   2.990   5.555 1.00 . A A . 594 PRO CD   1 1 
        7  7106 1 1 61 PRO CG   C  60.822   2.696   4.263 1.00 . A A . 594 PRO CG   1 1 
        7  7107 1 1 61 PRO HA   H  61.157  -0.060   6.024 1.00 . A A . 594 PRO HA   1 1 
        7  7108 1 1 61 PRO HB2  H  62.323   1.205   3.879 1.00 . A A . 594 PRO HB2  1 1 
        7  7109 1 1 61 PRO HB3  H  60.668   0.589   3.900 1.00 . A A . 594 PRO HB3  1 1 
        7  7110 1 1 61 PRO HD2  H  60.276   3.984   5.919 1.00 . A A . 594 PRO HD2  1 1 
        7  7111 1 1 61 PRO HD3  H  58.996   2.853   5.412 1.00 . A A . 594 PRO HD3  1 1 
        7  7112 1 1 61 PRO HG2  H  61.646   3.388   4.159 1.00 . A A . 594 PRO HG2  1 1 
        7  7113 1 1 61 PRO HG3  H  60.163   2.781   3.420 1.00 . A A . 594 PRO HG3  1 1 
        7  7114 1 1 61 PRO N    N  60.591   1.947   6.472 1.00 . A A . 594 PRO N    1 1 
        7  7115 1 1 61 PRO O    O  63.398   2.163   6.655 1.00 . A A . 594 PRO O    1 1 
        7  7116 1 1 62 TYR C    C  65.789  -1.170   5.933 1.00 . A A . 595 TYR C    1 1 
        7  7117 1 1 62 TYR CA   C  65.124   0.046   6.570 1.00 . A A . 595 TYR CA   1 1 
        7  7118 1 1 62 TYR CB   C  65.261  -0.058   8.094 1.00 . A A . 595 TYR CB   1 1 
        7  7119 1 1 62 TYR CD1  C  63.645   1.232   9.534 1.00 . A A . 595 TYR CD1  1 1 
        7  7120 1 1 62 TYR CD2  C  65.532   2.402   8.566 1.00 . A A . 595 TYR CD2  1 1 
        7  7121 1 1 62 TYR CE1  C  63.219   2.420  10.137 1.00 . A A . 595 TYR CE1  1 1 
        7  7122 1 1 62 TYR CE2  C  65.105   3.590   9.171 1.00 . A A . 595 TYR CE2  1 1 
        7  7123 1 1 62 TYR CG   C  64.802   1.223   8.747 1.00 . A A . 595 TYR CG   1 1 
        7  7124 1 1 62 TYR CZ   C  63.949   3.599   9.955 1.00 . A A . 595 TYR CZ   1 1 
        7  7125 1 1 62 TYR H    H  63.283  -0.801   5.864 1.00 . A A . 595 TYR H    1 1 
        7  7126 1 1 62 TYR HA   H  65.590   0.955   6.214 1.00 . A A . 595 TYR HA   1 1 
        7  7127 1 1 62 TYR HB2  H  64.656  -0.879   8.452 1.00 . A A . 595 TYR HB2  1 1 
        7  7128 1 1 62 TYR HB3  H  66.292  -0.239   8.348 1.00 . A A . 595 TYR HB3  1 1 
        7  7129 1 1 62 TYR HD1  H  63.080   0.322   9.674 1.00 . A A . 595 TYR HD1  1 1 
        7  7130 1 1 62 TYR HD2  H  66.425   2.393   7.960 1.00 . A A . 595 TYR HD2  1 1 
        7  7131 1 1 62 TYR HE1  H  62.328   2.426  10.743 1.00 . A A . 595 TYR HE1  1 1 
        7  7132 1 1 62 TYR HE2  H  65.668   4.500   9.031 1.00 . A A . 595 TYR HE2  1 1 
        7  7133 1 1 62 TYR HH   H  63.743   5.496   9.960 1.00 . A A . 595 TYR HH   1 1 
        7  7134 1 1 62 TYR N    N  63.686   0.030   6.191 1.00 . A A . 595 TYR N    1 1 
        7  7135 1 1 62 TYR O    O  65.358  -2.286   6.141 1.00 . A A . 595 TYR O    1 1 
        7  7136 1 1 62 TYR OH   O  63.527   4.770  10.550 1.00 . A A . 595 TYR OH   1 1 
        7  7137 1 1 63 CYS C    C  67.797  -3.175   5.634 1.00 . A A . 596 CYS C    1 1 
        7  7138 1 1 63 CYS CA   C  67.490  -2.164   4.537 1.00 . A A . 596 CYS CA   1 1 
        7  7139 1 1 63 CYS CB   C  68.798  -1.749   3.851 1.00 . A A . 596 CYS CB   1 1 
        7  7140 1 1 63 CYS H    H  67.171  -0.082   5.000 1.00 . A A . 596 CYS H    1 1 
        7  7141 1 1 63 CYS HA   H  66.825  -2.611   3.812 1.00 . A A . 596 CYS HA   1 1 
        7  7142 1 1 63 CYS HB2  H  69.619  -1.876   4.539 1.00 . A A . 596 CYS HB2  1 1 
        7  7143 1 1 63 CYS HB3  H  68.960  -2.373   2.983 1.00 . A A . 596 CYS HB3  1 1 
        7  7144 1 1 63 CYS N    N  66.828  -0.984   5.162 1.00 . A A . 596 CYS N    1 1 
        7  7145 1 1 63 CYS O    O  68.125  -2.811   6.745 1.00 . A A . 596 CYS O    1 1 
        7  7146 1 1 63 CYS SG   S  68.706  -0.018   3.334 1.00 . A A . 596 CYS SG   1 1 
        7  7147 1 1 64 GLN C    C  69.333  -5.127   7.014 1.00 . A A . 597 GLN C    1 1 
        7  7148 1 1 64 GLN CA   C  67.989  -5.468   6.369 1.00 . A A . 597 GLN CA   1 1 
        7  7149 1 1 64 GLN CB   C  68.031  -6.840   5.688 1.00 . A A . 597 GLN CB   1 1 
        7  7150 1 1 64 GLN CD   C  69.002  -7.991   7.710 1.00 . A A . 597 GLN CD   1 1 
        7  7151 1 1 64 GLN CG   C  69.196  -7.690   6.218 1.00 . A A . 597 GLN CG   1 1 
        7  7152 1 1 64 GLN H    H  67.428  -4.708   4.434 1.00 . A A . 597 GLN H    1 1 
        7  7153 1 1 64 GLN HA   H  67.215  -5.455   7.124 1.00 . A A . 597 GLN HA   1 1 
        7  7154 1 1 64 GLN HB2  H  67.100  -7.357   5.867 1.00 . A A . 597 GLN HB2  1 1 
        7  7155 1 1 64 GLN HB3  H  68.155  -6.690   4.628 1.00 . A A . 597 GLN HB3  1 1 
        7  7156 1 1 64 GLN HE21 H  67.117  -7.370   7.750 1.00 . A A . 597 GLN HE21 1 1 
        7  7157 1 1 64 GLN HE22 H  67.725  -7.935   9.229 1.00 . A A . 597 GLN HE22 1 1 
        7  7158 1 1 64 GLN HG2  H  69.236  -8.620   5.670 1.00 . A A . 597 GLN HG2  1 1 
        7  7159 1 1 64 GLN HG3  H  70.123  -7.156   6.078 1.00 . A A . 597 GLN HG3  1 1 
        7  7160 1 1 64 GLN N    N  67.694  -4.437   5.337 1.00 . A A . 597 GLN N    1 1 
        7  7161 1 1 64 GLN NE2  N  67.852  -7.745   8.276 1.00 . A A . 597 GLN NE2  1 1 
        7  7162 1 1 64 GLN O    O  69.515  -5.262   8.206 1.00 . A A . 597 GLN O    1 1 
        7  7163 1 1 64 GLN OE1  O  69.911  -8.457   8.368 1.00 . A A . 597 GLN OE1  1 1 
        7  7164 1 1 65 ASN C    C  71.383  -3.064   7.709 1.00 . A A . 598 ASN C    1 1 
        7  7165 1 1 65 ASN CA   C  71.588  -4.260   6.780 1.00 . A A . 598 ASN CA   1 1 
        7  7166 1 1 65 ASN CB   C  72.528  -3.875   5.635 1.00 . A A . 598 ASN CB   1 1 
        7  7167 1 1 65 ASN CG   C  73.865  -3.396   6.206 1.00 . A A . 598 ASN CG   1 1 
        7  7168 1 1 65 ASN H    H  70.076  -4.529   5.275 1.00 . A A . 598 ASN H    1 1 
        7  7169 1 1 65 ASN HA   H  72.007  -5.085   7.337 1.00 . A A . 598 ASN HA   1 1 
        7  7170 1 1 65 ASN HB2  H  72.694  -4.735   5.002 1.00 . A A . 598 ASN HB2  1 1 
        7  7171 1 1 65 ASN HB3  H  72.081  -3.082   5.054 1.00 . A A . 598 ASN HB3  1 1 
        7  7172 1 1 65 ASN HD21 H  74.515  -5.229   6.600 1.00 . A A . 598 ASN HD21 1 1 
        7  7173 1 1 65 ASN HD22 H  75.586  -3.977   7.007 1.00 . A A . 598 ASN HD22 1 1 
        7  7174 1 1 65 ASN N    N  70.262  -4.651   6.228 1.00 . A A . 598 ASN N    1 1 
        7  7175 1 1 65 ASN ND2  N  74.727  -4.274   6.640 1.00 . A A . 598 ASN ND2  1 1 
        7  7176 1 1 65 ASN O    O  71.977  -2.977   8.765 1.00 . A A . 598 ASN O    1 1 
        7  7177 1 1 65 ASN OD1  O  74.128  -2.211   6.258 1.00 . A A . 598 ASN OD1  1 1 
        7  7178 1 1 66 CYS C    C  69.526  -1.480   9.450 1.00 . A A . 599 CYS C    1 1 
        7  7179 1 1 66 CYS CA   C  70.237  -0.978   8.196 1.00 . A A . 599 CYS CA   1 1 
        7  7180 1 1 66 CYS CB   C  69.334   0.017   7.457 1.00 . A A . 599 CYS CB   1 1 
        7  7181 1 1 66 CYS H    H  70.036  -2.269   6.486 1.00 . A A . 599 CYS H    1 1 
        7  7182 1 1 66 CYS HA   H  71.167  -0.497   8.473 1.00 . A A . 599 CYS HA   1 1 
        7  7183 1 1 66 CYS HB2  H  68.658  -0.521   6.813 1.00 . A A . 599 CYS HB2  1 1 
        7  7184 1 1 66 CYS HB3  H  68.766   0.587   8.175 1.00 . A A . 599 CYS HB3  1 1 
        7  7185 1 1 66 CYS N    N  70.518  -2.157   7.330 1.00 . A A . 599 CYS N    1 1 
        7  7186 1 1 66 CYS O    O  70.018  -1.332  10.542 1.00 . A A . 599 CYS O    1 1 
        7  7187 1 1 66 CYS SG   S  70.347   1.141   6.462 1.00 . A A . 599 CYS SG   1 1 
        7  7188 1 1 67 PHE C    C  68.639  -3.454  11.317 1.00 . A A . 600 PHE C    1 1 
        7  7189 1 1 67 PHE CA   C  67.648  -2.661  10.468 1.00 . A A . 600 PHE CA   1 1 
        7  7190 1 1 67 PHE CB   C  66.536  -3.583   9.953 1.00 . A A . 600 PHE CB   1 1 
        7  7191 1 1 67 PHE CD1  C  64.832  -4.050  11.756 1.00 . A A . 600 PHE CD1  1 1 
        7  7192 1 1 67 PHE CD2  C  66.631  -5.640  11.413 1.00 . A A . 600 PHE CD2  1 1 
        7  7193 1 1 67 PHE CE1  C  64.319  -4.855  12.781 1.00 . A A . 600 PHE CE1  1 1 
        7  7194 1 1 67 PHE CE2  C  66.119  -6.442  12.438 1.00 . A A . 600 PHE CE2  1 1 
        7  7195 1 1 67 PHE CG   C  65.989  -4.442  11.072 1.00 . A A . 600 PHE CG   1 1 
        7  7196 1 1 67 PHE CZ   C  64.963  -6.050  13.122 1.00 . A A . 600 PHE CZ   1 1 
        7  7197 1 1 67 PHE H    H  68.025  -2.237   8.387 1.00 . A A . 600 PHE H    1 1 
        7  7198 1 1 67 PHE HA   H  67.224  -1.856  11.054 1.00 . A A . 600 PHE HA   1 1 
        7  7199 1 1 67 PHE HB2  H  65.741  -2.983   9.542 1.00 . A A . 600 PHE HB2  1 1 
        7  7200 1 1 67 PHE HB3  H  66.936  -4.220   9.178 1.00 . A A . 600 PHE HB3  1 1 
        7  7201 1 1 67 PHE HD1  H  64.336  -3.127  11.495 1.00 . A A . 600 PHE HD1  1 1 
        7  7202 1 1 67 PHE HD2  H  67.523  -5.944  10.885 1.00 . A A . 600 PHE HD2  1 1 
        7  7203 1 1 67 PHE HE1  H  63.427  -4.554  13.308 1.00 . A A . 600 PHE HE1  1 1 
        7  7204 1 1 67 PHE HE2  H  66.615  -7.365  12.702 1.00 . A A . 600 PHE HE2  1 1 
        7  7205 1 1 67 PHE HZ   H  64.566  -6.670  13.912 1.00 . A A . 600 PHE HZ   1 1 
        7  7206 1 1 67 PHE N    N  68.385  -2.107   9.290 1.00 . A A . 600 PHE N    1 1 
        7  7207 1 1 67 PHE O    O  68.701  -3.318  12.522 1.00 . A A . 600 PHE O    1 1 
        7  7208 1 1 68 LEU C    C  71.411  -4.075  12.104 1.00 . A A . 601 LEU C    1 1 
        7  7209 1 1 68 LEU CA   C  70.468  -5.051  11.389 1.00 . A A . 601 LEU CA   1 1 
        7  7210 1 1 68 LEU CB   C  71.234  -5.869  10.348 1.00 . A A . 601 LEU CB   1 1 
        7  7211 1 1 68 LEU CD1  C  71.844  -7.866  11.718 1.00 . A A . 601 LEU CD1  1 1 
        7  7212 1 1 68 LEU CD2  C  73.366  -7.063   9.904 1.00 . A A . 601 LEU CD2  1 1 
        7  7213 1 1 68 LEU CG   C  72.388  -6.631  10.997 1.00 . A A . 601 LEU CG   1 1 
        7  7214 1 1 68 LEU H    H  69.370  -4.321   9.697 1.00 . A A . 601 LEU H    1 1 
        7  7215 1 1 68 LEU HA   H  70.000  -5.708  12.106 1.00 . A A . 601 LEU HA   1 1 
        7  7216 1 1 68 LEU HB2  H  70.558  -6.572   9.884 1.00 . A A . 601 LEU HB2  1 1 
        7  7217 1 1 68 LEU HB3  H  71.624  -5.204   9.593 1.00 . A A . 601 LEU HB3  1 1 
        7  7218 1 1 68 LEU HD11 H  71.167  -7.557  12.501 1.00 . A A . 601 LEU HD11 1 1 
        7  7219 1 1 68 LEU HD12 H  72.663  -8.422  12.150 1.00 . A A . 601 LEU HD12 1 1 
        7  7220 1 1 68 LEU HD13 H  71.316  -8.492  11.013 1.00 . A A . 601 LEU HD13 1 1 
        7  7221 1 1 68 LEU HD21 H  74.004  -7.849  10.278 1.00 . A A . 601 LEU HD21 1 1 
        7  7222 1 1 68 LEU HD22 H  73.970  -6.217   9.610 1.00 . A A . 601 LEU HD22 1 1 
        7  7223 1 1 68 LEU HD23 H  72.812  -7.422   9.048 1.00 . A A . 601 LEU HD23 1 1 
        7  7224 1 1 68 LEU HG   H  72.895  -5.993  11.705 1.00 . A A . 601 LEU HG   1 1 
        7  7225 1 1 68 LEU N    N  69.436  -4.257  10.672 1.00 . A A . 601 LEU N    1 1 
        7  7226 1 1 68 LEU O    O  72.024  -4.392  13.101 1.00 . A A . 601 LEU O    1 1 
        7  7227 1 1 69 LYS C    C  71.592  -1.034  13.228 1.00 . A A . 602 LYS C    1 1 
        7  7228 1 1 69 LYS CA   C  72.383  -1.837  12.188 1.00 . A A . 602 LYS CA   1 1 
        7  7229 1 1 69 LYS CB   C  72.847  -0.888  11.078 1.00 . A A . 602 LYS CB   1 1 
        7  7230 1 1 69 LYS CD   C  75.190  -1.737  10.815 1.00 . A A . 602 LYS CD   1 1 
        7  7231 1 1 69 LYS CE   C  75.226  -1.806   9.285 1.00 . A A . 602 LYS CE   1 1 
        7  7232 1 1 69 LYS CG   C  74.325  -0.551  11.261 1.00 . A A . 602 LYS CG   1 1 
        7  7233 1 1 69 LYS H    H  70.993  -2.666  10.780 1.00 . A A . 602 LYS H    1 1 
        7  7234 1 1 69 LYS HA   H  73.239  -2.298  12.655 1.00 . A A . 602 LYS HA   1 1 
        7  7235 1 1 69 LYS HB2  H  72.699  -1.358  10.120 1.00 . A A . 602 LYS HB2  1 1 
        7  7236 1 1 69 LYS HB3  H  72.267   0.022  11.119 1.00 . A A . 602 LYS HB3  1 1 
        7  7237 1 1 69 LYS HD2  H  76.194  -1.610  11.194 1.00 . A A . 602 LYS HD2  1 1 
        7  7238 1 1 69 LYS HD3  H  74.773  -2.654  11.204 1.00 . A A . 602 LYS HD3  1 1 
        7  7239 1 1 69 LYS HE2  H  74.352  -2.329   8.928 1.00 . A A . 602 LYS HE2  1 1 
        7  7240 1 1 69 LYS HE3  H  75.238  -0.805   8.879 1.00 . A A . 602 LYS HE3  1 1 
        7  7241 1 1 69 LYS HG2  H  74.565   0.317  10.664 1.00 . A A . 602 LYS HG2  1 1 
        7  7242 1 1 69 LYS HG3  H  74.517  -0.338  12.301 1.00 . A A . 602 LYS HG3  1 1 
        7  7243 1 1 69 LYS HZ1  H  76.566  -2.438   7.821 1.00 . A A . 602 LYS HZ1  1 1 
        7  7244 1 1 69 LYS HZ2  H  76.364  -3.540   9.099 1.00 . A A . 602 LYS HZ2  1 1 
        7  7245 1 1 69 LYS HZ3  H  77.283  -2.130   9.327 1.00 . A A . 602 LYS HZ3  1 1 
        7  7246 1 1 69 LYS N    N  71.509  -2.881  11.584 1.00 . A A . 602 LYS N    1 1 
        7  7247 1 1 69 LYS NZ   N  76.452  -2.533   8.850 1.00 . A A . 602 LYS NZ   1 1 
        7  7248 1 1 69 LYS O    O  72.117  -0.638  14.249 1.00 . A A . 602 LYS O    1 1 
        7  7249 1 1 70 LEU C    C  68.936  -0.906  14.993 1.00 . A A . 603 LEU C    1 1 
        7  7250 1 1 70 LEU CA   C  69.511   0.018  13.919 1.00 . A A . 603 LEU CA   1 1 
        7  7251 1 1 70 LEU CB   C  68.350   0.695  13.175 1.00 . A A . 603 LEU CB   1 1 
        7  7252 1 1 70 LEU CD1  C  67.663   1.978  11.142 1.00 . A A . 603 LEU CD1  1 1 
        7  7253 1 1 70 LEU CD2  C  70.051   2.015  11.873 1.00 . A A . 603 LEU CD2  1 1 
        7  7254 1 1 70 LEU CG   C  68.786   1.155  11.778 1.00 . A A . 603 LEU CG   1 1 
        7  7255 1 1 70 LEU H    H  69.942  -1.089  12.125 1.00 . A A . 603 LEU H    1 1 
        7  7256 1 1 70 LEU HA   H  70.125   0.771  14.386 1.00 . A A . 603 LEU HA   1 1 
        7  7257 1 1 70 LEU HB2  H  67.534  -0.006  13.078 1.00 . A A . 603 LEU HB2  1 1 
        7  7258 1 1 70 LEU HB3  H  68.017   1.547  13.741 1.00 . A A . 603 LEU HB3  1 1 
        7  7259 1 1 70 LEU HD11 H  67.460   2.844  11.755 1.00 . A A . 603 LEU HD11 1 1 
        7  7260 1 1 70 LEU HD12 H  66.771   1.373  11.066 1.00 . A A . 603 LEU HD12 1 1 
        7  7261 1 1 70 LEU HD13 H  67.966   2.298  10.156 1.00 . A A . 603 LEU HD13 1 1 
        7  7262 1 1 70 LEU HD21 H  69.915   2.777  12.626 1.00 . A A . 603 LEU HD21 1 1 
        7  7263 1 1 70 LEU HD22 H  70.238   2.483  10.917 1.00 . A A . 603 LEU HD22 1 1 
        7  7264 1 1 70 LEU HD23 H  70.893   1.392  12.138 1.00 . A A . 603 LEU HD23 1 1 
        7  7265 1 1 70 LEU HG   H  68.981   0.293  11.166 1.00 . A A . 603 LEU HG   1 1 
        7  7266 1 1 70 LEU N    N  70.338  -0.774  12.962 1.00 . A A . 603 LEU N    1 1 
        7  7267 1 1 70 LEU O    O  69.134  -0.702  16.176 1.00 . A A . 603 LEU O    1 1 
        7  7268 1 1 71 PHE C    C  68.682  -3.742  16.187 1.00 . A A . 604 PHE C    1 1 
        7  7269 1 1 71 PHE CA   C  67.603  -2.855  15.564 1.00 . A A . 604 PHE CA   1 1 
        7  7270 1 1 71 PHE CB   C  66.578  -3.733  14.845 1.00 . A A . 604 PHE CB   1 1 
        7  7271 1 1 71 PHE CD1  C  65.666  -5.627  16.240 1.00 . A A . 604 PHE CD1  1 1 
        7  7272 1 1 71 PHE CD2  C  64.599  -3.454  16.385 1.00 . A A . 604 PHE CD2  1 1 
        7  7273 1 1 71 PHE CE1  C  64.751  -6.138  17.168 1.00 . A A . 604 PHE CE1  1 1 
        7  7274 1 1 71 PHE CE2  C  63.685  -3.965  17.313 1.00 . A A . 604 PHE CE2  1 1 
        7  7275 1 1 71 PHE CG   C  65.590  -4.285  15.848 1.00 . A A . 604 PHE CG   1 1 
        7  7276 1 1 71 PHE CZ   C  63.760  -5.307  17.704 1.00 . A A . 604 PHE CZ   1 1 
        7  7277 1 1 71 PHE H    H  68.068  -2.045  13.626 1.00 . A A . 604 PHE H    1 1 
        7  7278 1 1 71 PHE HA   H  67.109  -2.291  16.339 1.00 . A A . 604 PHE HA   1 1 
        7  7279 1 1 71 PHE HB2  H  66.053  -3.141  14.110 1.00 . A A . 604 PHE HB2  1 1 
        7  7280 1 1 71 PHE HB3  H  67.085  -4.549  14.352 1.00 . A A . 604 PHE HB3  1 1 
        7  7281 1 1 71 PHE HD1  H  66.431  -6.268  15.827 1.00 . A A . 604 PHE HD1  1 1 
        7  7282 1 1 71 PHE HD2  H  64.541  -2.419  16.083 1.00 . A A . 604 PHE HD2  1 1 
        7  7283 1 1 71 PHE HE1  H  64.809  -7.173  17.470 1.00 . A A . 604 PHE HE1  1 1 
        7  7284 1 1 71 PHE HE2  H  62.920  -3.324  17.727 1.00 . A A . 604 PHE HE2  1 1 
        7  7285 1 1 71 PHE HZ   H  63.054  -5.701  18.420 1.00 . A A . 604 PHE HZ   1 1 
        7  7286 1 1 71 PHE N    N  68.215  -1.913  14.585 1.00 . A A . 604 PHE N    1 1 
        7  7287 1 1 71 PHE O    O  68.484  -4.327  17.234 1.00 . A A . 604 PHE O    1 1 
        7  7288 1 1 72 CYS C    C  72.271  -4.065  15.839 1.00 . A A . 605 CYS C    1 1 
        7  7289 1 1 72 CYS CA   C  70.906  -4.711  16.111 1.00 . A A . 605 CYS CA   1 1 
        7  7290 1 1 72 CYS CB   C  70.841  -6.098  15.461 1.00 . A A . 605 CYS CB   1 1 
        7  7291 1 1 72 CYS H    H  69.956  -3.373  14.704 1.00 . A A . 605 CYS H    1 1 
        7  7292 1 1 72 CYS HA   H  70.768  -4.810  17.178 1.00 . A A . 605 CYS HA   1 1 
        7  7293 1 1 72 CYS HB2  H  69.810  -6.359  15.273 1.00 . A A . 605 CYS HB2  1 1 
        7  7294 1 1 72 CYS HB3  H  71.384  -6.086  14.528 1.00 . A A . 605 CYS HB3  1 1 
        7  7295 1 1 72 CYS HG   H  72.345  -6.920  16.988 1.00 . A A . 605 CYS HG   1 1 
        7  7296 1 1 72 CYS N    N  69.819  -3.852  15.551 1.00 . A A . 605 CYS N    1 1 
        7  7297 1 1 72 CYS O    O  73.253  -4.789  15.785 1.00 . A A . 605 CYS O    1 1 
        7  7298 1 1 72 CYS OXT  O  72.312  -2.855  15.695 1.00 . A A . 605 CYS OXT  1 1 
        7  7299 1 1 72 CYS SG   S  71.578  -7.322  16.573 1.00 . A A . 605 CYS SG   1 1 
        7  7300 2 2  1 ZN  ZN   ZN 57.080   6.707  -7.027 1.00 . B A . 701 ZN  ZN   1 1 
        7  7301 3 2  1 ZN  ZN   ZN 69.052   1.810   4.681 1.00 . C A . 702 ZN  ZN   1 1 
        8  7302 1 1  8 TYR C    C  37.810  -0.834 -11.978 1.00 . A A . 541 TYR C    1 1 
        8  7303 1 1  8 TYR CA   C  36.486  -0.647 -11.231 1.00 . A A . 541 TYR CA   1 1 
        8  7304 1 1  8 TYR CB   C  35.911   0.737 -11.546 1.00 . A A . 541 TYR CB   1 1 
        8  7305 1 1  8 TYR CD1  C  34.528   1.648  -9.643 1.00 . A A . 541 TYR CD1  1 1 
        8  7306 1 1  8 TYR CD2  C  33.427   0.341 -11.364 1.00 . A A . 541 TYR CD2  1 1 
        8  7307 1 1  8 TYR CE1  C  33.304   1.810  -8.984 1.00 . A A . 541 TYR CE1  1 1 
        8  7308 1 1  8 TYR CE2  C  32.203   0.503 -10.704 1.00 . A A . 541 TYR CE2  1 1 
        8  7309 1 1  8 TYR CG   C  34.590   0.913 -10.834 1.00 . A A . 541 TYR CG   1 1 
        8  7310 1 1  8 TYR CZ   C  32.142   1.238  -9.514 1.00 . A A . 541 TYR CZ   1 1 
        8  7311 1 1  8 TYR H    H  37.125  -1.700  -9.552 1.00 . A A . 541 TYR H    1 1 
        8  7312 1 1  8 TYR HA   H  35.787  -1.408 -11.544 1.00 . A A . 541 TYR HA   1 1 
        8  7313 1 1  8 TYR HB2  H  36.602   1.498 -11.214 1.00 . A A . 541 TYR HB2  1 1 
        8  7314 1 1  8 TYR HB3  H  35.759   0.830 -12.611 1.00 . A A . 541 TYR HB3  1 1 
        8  7315 1 1  8 TYR HD1  H  35.425   2.089  -9.234 1.00 . A A . 541 TYR HD1  1 1 
        8  7316 1 1  8 TYR HD2  H  33.473  -0.226 -12.282 1.00 . A A . 541 TYR HD2  1 1 
        8  7317 1 1  8 TYR HE1  H  33.256   2.377  -8.066 1.00 . A A . 541 TYR HE1  1 1 
        8  7318 1 1  8 TYR HE2  H  31.306   0.062 -11.113 1.00 . A A . 541 TYR HE2  1 1 
        8  7319 1 1  8 TYR HH   H  30.830   0.667  -8.251 1.00 . A A . 541 TYR HH   1 1 
        8  7320 1 1  8 TYR N    N  36.725  -0.764  -9.765 1.00 . A A . 541 TYR N    1 1 
        8  7321 1 1  8 TYR O    O  38.566   0.102 -12.160 1.00 . A A . 541 TYR O    1 1 
        8  7322 1 1  8 TYR OH   O  30.936   1.398  -8.864 1.00 . A A . 541 TYR OH   1 1 
        8  7323 1 1  9 HIS C    C  40.546  -1.701 -12.394 1.00 . A A . 542 HIS C    1 1 
        8  7324 1 1  9 HIS CA   C  39.360  -2.306 -13.157 1.00 . A A . 542 HIS CA   1 1 
        8  7325 1 1  9 HIS CB   C  39.282  -1.701 -14.569 1.00 . A A . 542 HIS CB   1 1 
        8  7326 1 1  9 HIS CD2  C  36.748  -1.989 -15.216 1.00 . A A . 542 HIS CD2  1 1 
        8  7327 1 1  9 HIS CE1  C  36.174   0.100 -15.177 1.00 . A A . 542 HIS CE1  1 1 
        8  7328 1 1  9 HIS CG   C  37.871  -1.274 -14.879 1.00 . A A . 542 HIS CG   1 1 
        8  7329 1 1  9 HIS H    H  37.461  -2.769 -12.260 1.00 . A A . 542 HIS H    1 1 
        8  7330 1 1  9 HIS HA   H  39.501  -3.374 -13.237 1.00 . A A . 542 HIS HA   1 1 
        8  7331 1 1  9 HIS HB2  H  39.936  -0.845 -14.633 1.00 . A A . 542 HIS HB2  1 1 
        8  7332 1 1  9 HIS HB3  H  39.592  -2.444 -15.285 1.00 . A A . 542 HIS HB3  1 1 
        8  7333 1 1  9 HIS HD1  H  38.053   0.824 -14.654 1.00 . A A . 542 HIS HD1  1 1 
        8  7334 1 1  9 HIS HD2  H  36.702  -3.063 -15.319 1.00 . A A . 542 HIS HD2  1 1 
        8  7335 1 1  9 HIS HE1  H  35.596   1.010 -15.240 1.00 . A A . 542 HIS HE1  1 1 
        8  7336 1 1  9 HIS N    N  38.090  -2.037 -12.415 1.00 . A A . 542 HIS N    1 1 
        8  7337 1 1  9 HIS ND1  N  37.481   0.056 -14.861 1.00 . A A . 542 HIS ND1  1 1 
        8  7338 1 1  9 HIS NE2  N  35.677  -1.119 -15.403 1.00 . A A . 542 HIS NE2  1 1 
        8  7339 1 1  9 HIS O    O  40.492  -1.515 -11.193 1.00 . A A . 542 HIS O    1 1 
        8  7340 1 1 10 GLU C    C  42.453   0.606 -11.908 1.00 . A A . 543 GLU C    1 1 
        8  7341 1 1 10 GLU CA   C  42.802  -0.801 -12.397 1.00 . A A . 543 GLU CA   1 1 
        8  7342 1 1 10 GLU CB   C  43.973  -0.722 -13.381 1.00 . A A . 543 GLU CB   1 1 
        8  7343 1 1 10 GLU CD   C  45.299  -2.082 -15.009 1.00 . A A . 543 GLU CD   1 1 
        8  7344 1 1 10 GLU CG   C  44.436  -2.136 -13.745 1.00 . A A . 543 GLU CG   1 1 
        8  7345 1 1 10 GLU H    H  41.639  -1.553 -14.047 1.00 . A A . 543 GLU H    1 1 
        8  7346 1 1 10 GLU HA   H  43.079  -1.416 -11.555 1.00 . A A . 543 GLU HA   1 1 
        8  7347 1 1 10 GLU HB2  H  43.656  -0.205 -14.276 1.00 . A A . 543 GLU HB2  1 1 
        8  7348 1 1 10 GLU HB3  H  44.791  -0.184 -12.926 1.00 . A A . 543 GLU HB3  1 1 
        8  7349 1 1 10 GLU HG2  H  45.015  -2.546 -12.930 1.00 . A A . 543 GLU HG2  1 1 
        8  7350 1 1 10 GLU HG3  H  43.575  -2.762 -13.926 1.00 . A A . 543 GLU HG3  1 1 
        8  7351 1 1 10 GLU N    N  41.616  -1.394 -13.081 1.00 . A A . 543 GLU N    1 1 
        8  7352 1 1 10 GLU O    O  42.721   0.963 -10.777 1.00 . A A . 543 GLU O    1 1 
        8  7353 1 1 10 GLU OE1  O  44.737  -2.152 -16.090 1.00 . A A . 543 GLU OE1  1 1 
        8  7354 1 1 10 GLU OE2  O  46.506  -1.970 -14.874 1.00 . A A . 543 GLU OE2  1 1 
        8  7355 1 1 11 ARG C    C  42.740   3.619 -12.101 1.00 . A A . 544 ARG C    1 1 
        8  7356 1 1 11 ARG CA   C  41.475   2.796 -12.372 1.00 . A A . 544 ARG CA   1 1 
        8  7357 1 1 11 ARG CB   C  40.591   2.767 -11.117 1.00 . A A . 544 ARG CB   1 1 
        8  7358 1 1 11 ARG CD   C  38.399   3.626 -11.961 1.00 . A A . 544 ARG CD   1 1 
        8  7359 1 1 11 ARG CG   C  39.637   3.967 -11.129 1.00 . A A . 544 ARG CG   1 1 
        8  7360 1 1 11 ARG CZ   C  36.015   4.084 -11.818 1.00 . A A . 544 ARG CZ   1 1 
        8  7361 1 1 11 ARG H    H  41.655   1.079 -13.662 1.00 . A A . 544 ARG H    1 1 
        8  7362 1 1 11 ARG HA   H  40.926   3.250 -13.185 1.00 . A A . 544 ARG HA   1 1 
        8  7363 1 1 11 ARG HB2  H  40.018   1.851 -11.103 1.00 . A A . 544 ARG HB2  1 1 
        8  7364 1 1 11 ARG HB3  H  41.209   2.813 -10.236 1.00 . A A . 544 ARG HB3  1 1 
        8  7365 1 1 11 ARG HD2  H  38.438   4.156 -12.899 1.00 . A A . 544 ARG HD2  1 1 
        8  7366 1 1 11 ARG HD3  H  38.377   2.563 -12.150 1.00 . A A . 544 ARG HD3  1 1 
        8  7367 1 1 11 ARG HE   H  37.234   4.257 -10.261 1.00 . A A . 544 ARG HE   1 1 
        8  7368 1 1 11 ARG HG2  H  39.340   4.199 -10.117 1.00 . A A . 544 ARG HG2  1 1 
        8  7369 1 1 11 ARG HG3  H  40.136   4.820 -11.563 1.00 . A A . 544 ARG HG3  1 1 
        8  7370 1 1 11 ARG HH11 H  35.022   4.683 -10.189 1.00 . A A . 544 ARG HH11 1 1 
        8  7371 1 1 11 ARG HH12 H  34.067   4.490 -11.620 1.00 . A A . 544 ARG HH12 1 1 
        8  7372 1 1 11 ARG HH21 H  36.733   3.488 -13.589 1.00 . A A . 544 ARG HH21 1 1 
        8  7373 1 1 11 ARG HH22 H  35.033   3.815 -13.541 1.00 . A A . 544 ARG HH22 1 1 
        8  7374 1 1 11 ARG N    N  41.855   1.403 -12.759 1.00 . A A . 544 ARG N    1 1 
        8  7375 1 1 11 ARG NE   N  37.172   4.028 -11.212 1.00 . A A . 544 ARG NE   1 1 
        8  7376 1 1 11 ARG NH1  N  34.952   4.448 -11.157 1.00 . A A . 544 ARG NH1  1 1 
        8  7377 1 1 11 ARG NH2  N  35.920   3.771 -13.082 1.00 . A A . 544 ARG NH2  1 1 
        8  7378 1 1 11 ARG O    O  43.130   4.450 -12.898 1.00 . A A . 544 ARG O    1 1 
        8  7379 1 1 12 ARG C    C  45.772   3.171 -10.448 1.00 . A A . 545 ARG C    1 1 
        8  7380 1 1 12 ARG CA   C  44.619   4.153 -10.651 1.00 . A A . 545 ARG CA   1 1 
        8  7381 1 1 12 ARG CB   C  44.398   4.951  -9.366 1.00 . A A . 545 ARG CB   1 1 
        8  7382 1 1 12 ARG CD   C  42.883   6.627  -8.318 1.00 . A A . 545 ARG CD   1 1 
        8  7383 1 1 12 ARG CG   C  42.977   5.512  -9.358 1.00 . A A . 545 ARG CG   1 1 
        8  7384 1 1 12 ARG CZ   C  40.581   7.174  -8.977 1.00 . A A . 545 ARG CZ   1 1 
        8  7385 1 1 12 ARG H    H  43.044   2.717 -10.359 1.00 . A A . 545 ARG H    1 1 
        8  7386 1 1 12 ARG HA   H  44.857   4.830 -11.455 1.00 . A A . 545 ARG HA   1 1 
        8  7387 1 1 12 ARG HB2  H  44.537   4.306  -8.511 1.00 . A A . 545 ARG HB2  1 1 
        8  7388 1 1 12 ARG HB3  H  45.105   5.765  -9.322 1.00 . A A . 545 ARG HB3  1 1 
        8  7389 1 1 12 ARG HD2  H  43.349   6.302  -7.406 1.00 . A A . 545 ARG HD2  1 1 
        8  7390 1 1 12 ARG HD3  H  43.405   7.501  -8.691 1.00 . A A . 545 ARG HD3  1 1 
        8  7391 1 1 12 ARG HE   H  41.131   6.902  -7.093 1.00 . A A . 545 ARG HE   1 1 
        8  7392 1 1 12 ARG HG2  H  42.744   5.901 -10.336 1.00 . A A . 545 ARG HG2  1 1 
        8  7393 1 1 12 ARG HG3  H  42.283   4.726  -9.107 1.00 . A A . 545 ARG HG3  1 1 
        8  7394 1 1 12 ARG HH11 H  39.012   7.231  -7.737 1.00 . A A . 545 ARG HH11 1 1 
        8  7395 1 1 12 ARG HH12 H  38.655   7.496  -9.410 1.00 . A A . 545 ARG HH12 1 1 
        8  7396 1 1 12 ARG HH21 H  41.950   7.273 -10.433 1.00 . A A . 545 ARG HH21 1 1 
        8  7397 1 1 12 ARG HH22 H  40.310   7.511 -10.930 1.00 . A A . 545 ARG HH22 1 1 
        8  7398 1 1 12 ARG N    N  43.380   3.392 -10.984 1.00 . A A . 545 ARG N    1 1 
        8  7399 1 1 12 ARG NE   N  41.443   6.931  -8.021 1.00 . A A . 545 ARG NE   1 1 
        8  7400 1 1 12 ARG NH1  N  39.318   7.310  -8.685 1.00 . A A . 545 ARG NH1  1 1 
        8  7401 1 1 12 ARG NH2  N  40.979   7.332 -10.209 1.00 . A A . 545 ARG NH2  1 1 
        8  7402 1 1 12 ARG O    O  46.776   3.228 -11.131 1.00 . A A . 545 ARG O    1 1 
        8  7403 1 1 13 GLY C    C  47.157   1.389  -7.788 1.00 . A A . 546 GLY C    1 1 
        8  7404 1 1 13 GLY CA   C  46.709   1.278  -9.246 1.00 . A A . 546 GLY CA   1 1 
        8  7405 1 1 13 GLY H    H  44.808   2.253  -8.977 1.00 . A A . 546 GLY H    1 1 
        8  7406 1 1 13 GLY HA2  H  46.335   0.281  -9.435 1.00 . A A . 546 GLY HA2  1 1 
        8  7407 1 1 13 GLY HA3  H  47.549   1.478  -9.892 1.00 . A A . 546 GLY HA3  1 1 
        8  7408 1 1 13 GLY N    N  45.630   2.272  -9.510 1.00 . A A . 546 GLY N    1 1 
        8  7409 1 1 13 GLY O    O  46.606   0.758  -6.907 1.00 . A A . 546 GLY O    1 1 
        8  7410 1 1 14 SER C    C  49.608   3.551  -6.088 1.00 . A A . 547 SER C    1 1 
        8  7411 1 1 14 SER CA   C  48.652   2.359  -6.133 1.00 . A A . 547 SER CA   1 1 
        8  7412 1 1 14 SER CB   C  49.391   1.092  -5.695 1.00 . A A . 547 SER CB   1 1 
        8  7413 1 1 14 SER H    H  48.579   2.689  -8.260 1.00 . A A . 547 SER H    1 1 
        8  7414 1 1 14 SER HA   H  47.817   2.540  -5.471 1.00 . A A . 547 SER HA   1 1 
        8  7415 1 1 14 SER HB2  H  49.526   0.439  -6.541 1.00 . A A . 547 SER HB2  1 1 
        8  7416 1 1 14 SER HB3  H  50.360   1.360  -5.294 1.00 . A A . 547 SER HB3  1 1 
        8  7417 1 1 14 SER HG   H  47.756   0.237  -5.077 1.00 . A A . 547 SER HG   1 1 
        8  7418 1 1 14 SER N    N  48.155   2.192  -7.530 1.00 . A A . 547 SER N    1 1 
        8  7419 1 1 14 SER O    O  50.616   3.570  -6.764 1.00 . A A . 547 SER O    1 1 
        8  7420 1 1 14 SER OG   O  48.623   0.421  -4.705 1.00 . A A . 547 SER OG   1 1 
        8  7421 1 1 15 LEU C    C  51.489   5.379  -4.520 1.00 . A A . 548 LEU C    1 1 
        8  7422 1 1 15 LEU CA   C  50.188   5.743  -5.233 1.00 . A A . 548 LEU CA   1 1 
        8  7423 1 1 15 LEU CB   C  49.490   6.869  -4.463 1.00 . A A . 548 LEU CB   1 1 
        8  7424 1 1 15 LEU CD1  C  47.634   6.775  -6.150 1.00 . A A . 548 LEU CD1  1 1 
        8  7425 1 1 15 LEU CD2  C  47.835   8.739  -4.619 1.00 . A A . 548 LEU CD2  1 1 
        8  7426 1 1 15 LEU CG   C  48.616   7.692  -5.418 1.00 . A A . 548 LEU CG   1 1 
        8  7427 1 1 15 LEU H    H  48.475   4.520  -4.773 1.00 . A A . 548 LEU H    1 1 
        8  7428 1 1 15 LEU HA   H  50.412   6.079  -6.232 1.00 . A A . 548 LEU HA   1 1 
        8  7429 1 1 15 LEU HB2  H  48.877   6.446  -3.683 1.00 . A A . 548 LEU HB2  1 1 
        8  7430 1 1 15 LEU HB3  H  50.235   7.513  -4.021 1.00 . A A . 548 LEU HB3  1 1 
        8  7431 1 1 15 LEU HD11 H  48.161   6.221  -6.912 1.00 . A A . 548 LEU HD11 1 1 
        8  7432 1 1 15 LEU HD12 H  46.859   7.371  -6.610 1.00 . A A . 548 LEU HD12 1 1 
        8  7433 1 1 15 LEU HD13 H  47.189   6.087  -5.446 1.00 . A A . 548 LEU HD13 1 1 
        8  7434 1 1 15 LEU HD21 H  47.155   8.243  -3.942 1.00 . A A . 548 LEU HD21 1 1 
        8  7435 1 1 15 LEU HD22 H  47.274   9.365  -5.297 1.00 . A A . 548 LEU HD22 1 1 
        8  7436 1 1 15 LEU HD23 H  48.524   9.349  -4.054 1.00 . A A . 548 LEU HD23 1 1 
        8  7437 1 1 15 LEU HG   H  49.245   8.188  -6.141 1.00 . A A . 548 LEU HG   1 1 
        8  7438 1 1 15 LEU N    N  49.297   4.550  -5.306 1.00 . A A . 548 LEU N    1 1 
        8  7439 1 1 15 LEU O    O  51.489   4.708  -3.507 1.00 . A A . 548 LEU O    1 1 
        8  7440 1 1 16 CYS C    C  54.050   6.487  -3.208 1.00 . A A . 549 CYS C    1 1 
        8  7441 1 1 16 CYS CA   C  53.902   5.551  -4.392 1.00 . A A . 549 CYS CA   1 1 
        8  7442 1 1 16 CYS CB   C  55.032   5.801  -5.399 1.00 . A A . 549 CYS CB   1 1 
        8  7443 1 1 16 CYS H    H  52.562   6.391  -5.838 1.00 . A A . 549 CYS H    1 1 
        8  7444 1 1 16 CYS HA   H  53.930   4.525  -4.055 1.00 . A A . 549 CYS HA   1 1 
        8  7445 1 1 16 CYS HB2  H  55.291   4.870  -5.876 1.00 . A A . 549 CYS HB2  1 1 
        8  7446 1 1 16 CYS HB3  H  54.692   6.503  -6.145 1.00 . A A . 549 CYS HB3  1 1 
        8  7447 1 1 16 CYS N    N  52.595   5.838  -5.036 1.00 . A A . 549 CYS N    1 1 
        8  7448 1 1 16 CYS O    O  54.186   7.683  -3.375 1.00 . A A . 549 CYS O    1 1 
        8  7449 1 1 16 CYS SG   S  56.498   6.476  -4.560 1.00 . A A . 549 CYS SG   1 1 
        8  7450 1 1 17 SER C    C  55.389   7.714  -1.035 1.00 . A A . 550 SER C    1 1 
        8  7451 1 1 17 SER CA   C  54.147   6.852  -0.832 1.00 . A A . 550 SER CA   1 1 
        8  7452 1 1 17 SER CB   C  54.278   6.021   0.440 1.00 . A A . 550 SER CB   1 1 
        8  7453 1 1 17 SER H    H  53.893   5.000  -1.901 1.00 . A A . 550 SER H    1 1 
        8  7454 1 1 17 SER HA   H  53.273   7.485  -0.767 1.00 . A A . 550 SER HA   1 1 
        8  7455 1 1 17 SER HB2  H  55.157   5.408   0.381 1.00 . A A . 550 SER HB2  1 1 
        8  7456 1 1 17 SER HB3  H  54.358   6.684   1.292 1.00 . A A . 550 SER HB3  1 1 
        8  7457 1 1 17 SER HG   H  53.331   4.347   0.154 1.00 . A A . 550 SER HG   1 1 
        8  7458 1 1 17 SER N    N  54.012   5.966  -2.015 1.00 . A A . 550 SER N    1 1 
        8  7459 1 1 17 SER O    O  56.503   7.230  -1.074 1.00 . A A . 550 SER O    1 1 
        8  7460 1 1 17 SER OG   O  53.136   5.188   0.575 1.00 . A A . 550 SER OG   1 1 
        8  7461 1 1 18 GLY C    C  56.057  10.594  -2.822 1.00 . A A . 551 GLY C    1 1 
        8  7462 1 1 18 GLY CA   C  56.324   9.907  -1.483 1.00 . A A . 551 GLY CA   1 1 
        8  7463 1 1 18 GLY H    H  54.272   9.326  -1.215 1.00 . A A . 551 GLY H    1 1 
        8  7464 1 1 18 GLY HA2  H  56.390  10.644  -0.694 1.00 . A A . 551 GLY HA2  1 1 
        8  7465 1 1 18 GLY HA3  H  57.247   9.349  -1.545 1.00 . A A . 551 GLY HA3  1 1 
        8  7466 1 1 18 GLY N    N  55.187   8.983  -1.217 1.00 . A A . 551 GLY N    1 1 
        8  7467 1 1 18 GLY O    O  56.447  11.723  -3.047 1.00 . A A . 551 GLY O    1 1 
        8  7468 1 1 19 CYS C    C  53.563  10.839  -5.088 1.00 . A A . 552 CYS C    1 1 
        8  7469 1 1 19 CYS CA   C  55.047  10.485  -5.042 1.00 . A A . 552 CYS CA   1 1 
        8  7470 1 1 19 CYS CB   C  55.329   9.447  -6.129 1.00 . A A . 552 CYS CB   1 1 
        8  7471 1 1 19 CYS H    H  55.070   8.997  -3.488 1.00 . A A . 552 CYS H    1 1 
        8  7472 1 1 19 CYS HA   H  55.642  11.369  -5.219 1.00 . A A . 552 CYS HA   1 1 
        8  7473 1 1 19 CYS HB2  H  55.222   8.456  -5.715 1.00 . A A . 552 CYS HB2  1 1 
        8  7474 1 1 19 CYS HB3  H  54.627   9.575  -6.940 1.00 . A A . 552 CYS HB3  1 1 
        8  7475 1 1 19 CYS N    N  55.376   9.906  -3.708 1.00 . A A . 552 CYS N    1 1 
        8  7476 1 1 19 CYS O    O  53.152  11.725  -5.811 1.00 . A A . 552 CYS O    1 1 
        8  7477 1 1 19 CYS SG   S  57.010   9.660  -6.749 1.00 . A A . 552 CYS SG   1 1 
        8  7478 1 1 20 GLN C    C  50.756  10.232  -5.765 1.00 . A A . 553 GLN C    1 1 
        8  7479 1 1 20 GLN CA   C  51.287  10.402  -4.338 1.00 . A A . 553 GLN CA   1 1 
        8  7480 1 1 20 GLN CB   C  51.012  11.824  -3.836 1.00 . A A . 553 GLN CB   1 1 
        8  7481 1 1 20 GLN CD   C  52.858  11.990  -2.146 1.00 . A A . 553 GLN CD   1 1 
        8  7482 1 1 20 GLN CG   C  51.342  11.912  -2.342 1.00 . A A . 553 GLN CG   1 1 
        8  7483 1 1 20 GLN H    H  53.115   9.417  -3.773 1.00 . A A . 553 GLN H    1 1 
        8  7484 1 1 20 GLN HA   H  50.795   9.690  -3.690 1.00 . A A . 553 GLN HA   1 1 
        8  7485 1 1 20 GLN HB2  H  51.622  12.527  -4.384 1.00 . A A . 553 GLN HB2  1 1 
        8  7486 1 1 20 GLN HB3  H  49.969  12.062  -3.985 1.00 . A A . 553 GLN HB3  1 1 
        8  7487 1 1 20 GLN HE21 H  52.878  10.644  -0.687 1.00 . A A . 553 GLN HE21 1 1 
        8  7488 1 1 20 GLN HE22 H  54.393  11.289  -1.101 1.00 . A A . 553 GLN HE22 1 1 
        8  7489 1 1 20 GLN HG2  H  50.882  12.794  -1.927 1.00 . A A . 553 GLN HG2  1 1 
        8  7490 1 1 20 GLN HG3  H  50.960  11.037  -1.837 1.00 . A A . 553 GLN HG3  1 1 
        8  7491 1 1 20 GLN N    N  52.755  10.135  -4.334 1.00 . A A . 553 GLN N    1 1 
        8  7492 1 1 20 GLN NE2  N  53.423  11.246  -1.236 1.00 . A A . 553 GLN NE2  1 1 
        8  7493 1 1 20 GLN O    O  49.781  10.841  -6.160 1.00 . A A . 553 GLN O    1 1 
        8  7494 1 1 20 GLN OE1  O  53.535  12.736  -2.824 1.00 . A A . 553 GLN OE1  1 1 
        8  7495 1 1 21 LYS C    C  50.958   7.623  -8.161 1.00 . A A . 554 LYS C    1 1 
        8  7496 1 1 21 LYS CA   C  50.960   9.135  -7.933 1.00 . A A . 554 LYS CA   1 1 
        8  7497 1 1 21 LYS CB   C  51.938   9.798  -8.910 1.00 . A A . 554 LYS CB   1 1 
        8  7498 1 1 21 LYS CD   C  50.450  11.773  -9.319 1.00 . A A . 554 LYS CD   1 1 
        8  7499 1 1 21 LYS CE   C  50.502  13.255  -9.698 1.00 . A A . 554 LYS CE   1 1 
        8  7500 1 1 21 LYS CG   C  51.823  11.323  -8.810 1.00 . A A . 554 LYS CG   1 1 
        8  7501 1 1 21 LYS H    H  52.171   8.905  -6.174 1.00 . A A . 554 LYS H    1 1 
        8  7502 1 1 21 LYS HA   H  49.966   9.530  -8.082 1.00 . A A . 554 LYS HA   1 1 
        8  7503 1 1 21 LYS HB2  H  52.947   9.498  -8.665 1.00 . A A . 554 LYS HB2  1 1 
        8  7504 1 1 21 LYS HB3  H  51.706   9.487  -9.918 1.00 . A A . 554 LYS HB3  1 1 
        8  7505 1 1 21 LYS HD2  H  50.178  11.188 -10.186 1.00 . A A . 554 LYS HD2  1 1 
        8  7506 1 1 21 LYS HD3  H  49.715  11.628  -8.542 1.00 . A A . 554 LYS HD3  1 1 
        8  7507 1 1 21 LYS HE2  H  50.824  13.834  -8.845 1.00 . A A . 554 LYS HE2  1 1 
        8  7508 1 1 21 LYS HE3  H  51.199  13.395 -10.511 1.00 . A A . 554 LYS HE3  1 1 
        8  7509 1 1 21 LYS HG2  H  51.942  11.627  -7.781 1.00 . A A . 554 LYS HG2  1 1 
        8  7510 1 1 21 LYS HG3  H  52.595  11.781  -9.411 1.00 . A A . 554 LYS HG3  1 1 
        8  7511 1 1 21 LYS HZ1  H  49.205  14.672 -10.503 1.00 . A A . 554 LYS HZ1  1 1 
        8  7512 1 1 21 LYS HZ2  H  48.505  13.694  -9.302 1.00 . A A . 554 LYS HZ2  1 1 
        8  7513 1 1 21 LYS HZ3  H  48.782  13.068 -10.857 1.00 . A A . 554 LYS HZ3  1 1 
        8  7514 1 1 21 LYS N    N  51.397   9.388  -6.531 1.00 . A A . 554 LYS N    1 1 
        8  7515 1 1 21 LYS NZ   N  49.146  13.707 -10.122 1.00 . A A . 554 LYS NZ   1 1 
        8  7516 1 1 21 LYS O    O  51.833   6.927  -7.681 1.00 . A A . 554 LYS O    1 1 
        8  7517 1 1 22 PRO C    C  51.213   5.017  -9.547 1.00 . A A . 555 PRO C    1 1 
        8  7518 1 1 22 PRO CA   C  49.890   5.648  -9.123 1.00 . A A . 555 PRO CA   1 1 
        8  7519 1 1 22 PRO CB   C  48.866   5.570 -10.246 1.00 . A A . 555 PRO CB   1 1 
        8  7520 1 1 22 PRO CD   C  48.902   7.938  -9.473 1.00 . A A . 555 PRO CD   1 1 
        8  7521 1 1 22 PRO CG   C  48.123   6.910 -10.306 1.00 . A A . 555 PRO CG   1 1 
        8  7522 1 1 22 PRO HA   H  49.502   5.147  -8.255 1.00 . A A . 555 PRO HA   1 1 
        8  7523 1 1 22 PRO HB2  H  49.369   5.388 -11.186 1.00 . A A . 555 PRO HB2  1 1 
        8  7524 1 1 22 PRO HB3  H  48.168   4.772 -10.045 1.00 . A A . 555 PRO HB3  1 1 
        8  7525 1 1 22 PRO HD2  H  49.314   8.711 -10.108 1.00 . A A . 555 PRO HD2  1 1 
        8  7526 1 1 22 PRO HD3  H  48.278   8.361  -8.701 1.00 . A A . 555 PRO HD3  1 1 
        8  7527 1 1 22 PRO HG2  H  48.061   7.241 -11.330 1.00 . A A . 555 PRO HG2  1 1 
        8  7528 1 1 22 PRO HG3  H  47.130   6.794  -9.899 1.00 . A A . 555 PRO HG3  1 1 
        8  7529 1 1 22 PRO N    N  49.981   7.109  -8.870 1.00 . A A . 555 PRO N    1 1 
        8  7530 1 1 22 PRO O    O  52.081   5.660 -10.106 1.00 . A A . 555 PRO O    1 1 
        8  7531 1 1 23 ILE C    C  52.324   2.119 -10.823 1.00 . A A . 556 ILE C    1 1 
        8  7532 1 1 23 ILE CA   C  52.606   3.035  -9.628 1.00 . A A . 556 ILE CA   1 1 
        8  7533 1 1 23 ILE CB   C  53.047   2.214  -8.414 1.00 . A A . 556 ILE CB   1 1 
        8  7534 1 1 23 ILE CD1  C  53.358   2.477  -5.931 1.00 . A A . 556 ILE CD1  1 1 
        8  7535 1 1 23 ILE CG1  C  53.480   3.171  -7.292 1.00 . A A . 556 ILE CG1  1 1 
        8  7536 1 1 23 ILE CG2  C  54.217   1.305  -8.799 1.00 . A A . 556 ILE CG2  1 1 
        8  7537 1 1 23 ILE H    H  50.636   3.275  -8.815 1.00 . A A . 556 ILE H    1 1 
        8  7538 1 1 23 ILE HA   H  53.377   3.744  -9.887 1.00 . A A . 556 ILE HA   1 1 
        8  7539 1 1 23 ILE HB   H  52.215   1.612  -8.073 1.00 . A A . 556 ILE HB   1 1 
        8  7540 1 1 23 ILE HD11 H  52.750   1.590  -6.029 1.00 . A A . 556 ILE HD11 1 1 
        8  7541 1 1 23 ILE HD12 H  52.898   3.151  -5.223 1.00 . A A . 556 ILE HD12 1 1 
        8  7542 1 1 23 ILE HD13 H  54.341   2.202  -5.578 1.00 . A A . 556 ILE HD13 1 1 
        8  7543 1 1 23 ILE HG12 H  54.504   3.472  -7.451 1.00 . A A . 556 ILE HG12 1 1 
        8  7544 1 1 23 ILE HG13 H  52.846   4.046  -7.302 1.00 . A A . 556 ILE HG13 1 1 
        8  7545 1 1 23 ILE HG21 H  54.931   1.863  -9.386 1.00 . A A . 556 ILE HG21 1 1 
        8  7546 1 1 23 ILE HG22 H  53.849   0.472  -9.379 1.00 . A A . 556 ILE HG22 1 1 
        8  7547 1 1 23 ILE HG23 H  54.696   0.937  -7.904 1.00 . A A . 556 ILE HG23 1 1 
        8  7548 1 1 23 ILE N    N  51.359   3.755  -9.271 1.00 . A A . 556 ILE N    1 1 
        8  7549 1 1 23 ILE O    O  51.847   1.011 -10.673 1.00 . A A . 556 ILE O    1 1 
        8  7550 1 1 24 THR C    C  53.483   0.754 -13.423 1.00 . A A . 557 THR C    1 1 
        8  7551 1 1 24 THR CA   C  52.346   1.761 -13.227 1.00 . A A . 557 THR CA   1 1 
        8  7552 1 1 24 THR CB   C  52.246   2.677 -14.450 1.00 . A A . 557 THR CB   1 1 
        8  7553 1 1 24 THR CG2  C  50.964   3.511 -14.362 1.00 . A A . 557 THR CG2  1 1 
        8  7554 1 1 24 THR H    H  52.980   3.487 -12.105 1.00 . A A . 557 THR H    1 1 
        8  7555 1 1 24 THR HA   H  51.416   1.227 -13.103 1.00 . A A . 557 THR HA   1 1 
        8  7556 1 1 24 THR HB   H  52.219   2.079 -15.349 1.00 . A A . 557 THR HB   1 1 
        8  7557 1 1 24 THR HG1  H  54.155   3.002 -14.638 1.00 . A A . 557 THR HG1  1 1 
        8  7558 1 1 24 THR HG21 H  50.111   2.885 -14.576 1.00 . A A . 557 THR HG21 1 1 
        8  7559 1 1 24 THR HG22 H  51.009   4.317 -15.080 1.00 . A A . 557 THR HG22 1 1 
        8  7560 1 1 24 THR HG23 H  50.868   3.922 -13.367 1.00 . A A . 557 THR HG23 1 1 
        8  7561 1 1 24 THR N    N  52.606   2.586 -12.012 1.00 . A A . 557 THR N    1 1 
        8  7562 1 1 24 THR O    O  54.526   1.072 -13.961 1.00 . A A . 557 THR O    1 1 
        8  7563 1 1 24 THR OG1  O  53.374   3.541 -14.487 1.00 . A A . 557 THR OG1  1 1 
        8  7564 1 1 25 GLY C    C  54.496  -2.201 -11.766 1.00 . A A . 558 GLY C    1 1 
        8  7565 1 1 25 GLY CA   C  54.330  -1.510 -13.116 1.00 . A A . 558 GLY CA   1 1 
        8  7566 1 1 25 GLY H    H  52.435  -0.678 -12.543 1.00 . A A . 558 GLY H    1 1 
        8  7567 1 1 25 GLY HA2  H  54.025  -2.232 -13.861 1.00 . A A . 558 GLY HA2  1 1 
        8  7568 1 1 25 GLY HA3  H  55.267  -1.060 -13.406 1.00 . A A . 558 GLY HA3  1 1 
        8  7569 1 1 25 GLY N    N  53.282  -0.459 -12.979 1.00 . A A . 558 GLY N    1 1 
        8  7570 1 1 25 GLY O    O  53.566  -2.275 -10.985 1.00 . A A . 558 GLY O    1 1 
        8  7571 1 1 26 ARG C    C  55.614  -2.329  -9.053 1.00 . A A . 559 ARG C    1 1 
        8  7572 1 1 26 ARG CA   C  55.878  -3.354 -10.153 1.00 . A A . 559 ARG CA   1 1 
        8  7573 1 1 26 ARG CB   C  57.319  -3.862 -10.056 1.00 . A A . 559 ARG CB   1 1 
        8  7574 1 1 26 ARG CD   C  57.443  -6.334  -9.668 1.00 . A A . 559 ARG CD   1 1 
        8  7575 1 1 26 ARG CG   C  57.428  -5.233 -10.732 1.00 . A A . 559 ARG CG   1 1 
        8  7576 1 1 26 ARG CZ   C  57.636  -8.757  -9.673 1.00 . A A . 559 ARG CZ   1 1 
        8  7577 1 1 26 ARG H    H  56.411  -2.613 -12.103 1.00 . A A . 559 ARG H    1 1 
        8  7578 1 1 26 ARG HA   H  55.189  -4.179 -10.046 1.00 . A A . 559 ARG HA   1 1 
        8  7579 1 1 26 ARG HB2  H  57.980  -3.163 -10.550 1.00 . A A . 559 ARG HB2  1 1 
        8  7580 1 1 26 ARG HB3  H  57.602  -3.950  -9.019 1.00 . A A . 559 ARG HB3  1 1 
        8  7581 1 1 26 ARG HD2  H  58.360  -6.273  -9.100 1.00 . A A . 559 ARG HD2  1 1 
        8  7582 1 1 26 ARG HD3  H  56.599  -6.206  -9.006 1.00 . A A . 559 ARG HD3  1 1 
        8  7583 1 1 26 ARG HE   H  57.090  -7.723 -11.277 1.00 . A A . 559 ARG HE   1 1 
        8  7584 1 1 26 ARG HG2  H  56.582  -5.378 -11.388 1.00 . A A . 559 ARG HG2  1 1 
        8  7585 1 1 26 ARG HG3  H  58.341  -5.279 -11.307 1.00 . A A . 559 ARG HG3  1 1 
        8  7586 1 1 26 ARG HH11 H  57.291  -9.966 -11.229 1.00 . A A . 559 ARG HH11 1 1 
        8  7587 1 1 26 ARG HH12 H  57.775 -10.751  -9.764 1.00 . A A . 559 ARG HH12 1 1 
        8  7588 1 1 26 ARG HH21 H  58.045  -7.808  -7.959 1.00 . A A . 559 ARG HH21 1 1 
        8  7589 1 1 26 ARG HH22 H  58.202  -9.531  -7.916 1.00 . A A . 559 ARG HH22 1 1 
        8  7590 1 1 26 ARG N    N  55.669  -2.692 -11.469 1.00 . A A . 559 ARG N    1 1 
        8  7591 1 1 26 ARG NE   N  57.357  -7.666 -10.336 1.00 . A A . 559 ARG NE   1 1 
        8  7592 1 1 26 ARG NH1  N  57.562  -9.914 -10.268 1.00 . A A . 559 ARG NH1  1 1 
        8  7593 1 1 26 ARG NH2  N  57.988  -8.694  -8.418 1.00 . A A . 559 ARG NH2  1 1 
        8  7594 1 1 26 ARG O    O  55.640  -1.138  -9.291 1.00 . A A . 559 ARG O    1 1 
        8  7595 1 1 27 CYS C    C  55.402  -2.431  -5.409 1.00 . A A . 560 CYS C    1 1 
        8  7596 1 1 27 CYS CA   C  55.076  -1.802  -6.760 1.00 . A A . 560 CYS CA   1 1 
        8  7597 1 1 27 CYS CB   C  53.600  -1.398  -6.795 1.00 . A A . 560 CYS CB   1 1 
        8  7598 1 1 27 CYS H    H  55.324  -3.735  -7.681 1.00 . A A . 560 CYS H    1 1 
        8  7599 1 1 27 CYS HA   H  55.689  -0.923  -6.897 1.00 . A A . 560 CYS HA   1 1 
        8  7600 1 1 27 CYS HB2  H  53.437  -0.576  -6.116 1.00 . A A . 560 CYS HB2  1 1 
        8  7601 1 1 27 CYS HB3  H  53.336  -1.095  -7.798 1.00 . A A . 560 CYS HB3  1 1 
        8  7602 1 1 27 CYS HG   H  53.154  -3.539  -6.095 1.00 . A A . 560 CYS HG   1 1 
        8  7603 1 1 27 CYS N    N  55.349  -2.771  -7.856 1.00 . A A . 560 CYS N    1 1 
        8  7604 1 1 27 CYS O    O  55.082  -3.574  -5.147 1.00 . A A . 560 CYS O    1 1 
        8  7605 1 1 27 CYS SG   S  52.572  -2.804  -6.300 1.00 . A A . 560 CYS SG   1 1 
        8  7606 1 1 28 ILE C    C  55.273  -1.879  -2.222 1.00 . A A . 561 ILE C    1 1 
        8  7607 1 1 28 ILE CA   C  56.392  -2.214  -3.207 1.00 . A A . 561 ILE CA   1 1 
        8  7608 1 1 28 ILE CB   C  57.696  -1.570  -2.725 1.00 . A A . 561 ILE CB   1 1 
        8  7609 1 1 28 ILE CD1  C  59.028  -2.744  -4.509 1.00 . A A . 561 ILE CD1  1 1 
        8  7610 1 1 28 ILE CG1  C  58.657  -1.383  -3.910 1.00 . A A . 561 ILE CG1  1 1 
        8  7611 1 1 28 ILE CG2  C  58.346  -2.466  -1.667 1.00 . A A . 561 ILE CG2  1 1 
        8  7612 1 1 28 ILE H    H  56.280  -0.764  -4.795 1.00 . A A . 561 ILE H    1 1 
        8  7613 1 1 28 ILE HA   H  56.517  -3.285  -3.263 1.00 . A A . 561 ILE HA   1 1 
        8  7614 1 1 28 ILE HB   H  57.476  -0.607  -2.285 1.00 . A A . 561 ILE HB   1 1 
        8  7615 1 1 28 ILE HD11 H  59.780  -2.606  -5.272 1.00 . A A . 561 ILE HD11 1 1 
        8  7616 1 1 28 ILE HD12 H  58.151  -3.197  -4.946 1.00 . A A . 561 ILE HD12 1 1 
        8  7617 1 1 28 ILE HD13 H  59.417  -3.386  -3.733 1.00 . A A . 561 ILE HD13 1 1 
        8  7618 1 1 28 ILE HG12 H  58.180  -0.778  -4.666 1.00 . A A . 561 ILE HG12 1 1 
        8  7619 1 1 28 ILE HG13 H  59.552  -0.887  -3.571 1.00 . A A . 561 ILE HG13 1 1 
        8  7620 1 1 28 ILE HG21 H  57.919  -2.247  -0.698 1.00 . A A . 561 ILE HG21 1 1 
        8  7621 1 1 28 ILE HG22 H  59.409  -2.283  -1.642 1.00 . A A . 561 ILE HG22 1 1 
        8  7622 1 1 28 ILE HG23 H  58.166  -3.502  -1.913 1.00 . A A . 561 ILE HG23 1 1 
        8  7623 1 1 28 ILE N    N  56.037  -1.682  -4.552 1.00 . A A . 561 ILE N    1 1 
        8  7624 1 1 28 ILE O    O  54.607  -0.871  -2.348 1.00 . A A . 561 ILE O    1 1 
        8  7625 1 1 29 THR C    C  54.623  -2.530   1.166 1.00 . A A . 562 THR C    1 1 
        8  7626 1 1 29 THR CA   C  54.008  -2.448  -0.229 1.00 . A A . 562 THR CA   1 1 
        8  7627 1 1 29 THR CB   C  52.893  -3.489  -0.362 1.00 . A A . 562 THR CB   1 1 
        8  7628 1 1 29 THR CG2  C  51.830  -3.247   0.714 1.00 . A A . 562 THR CG2  1 1 
        8  7629 1 1 29 THR H    H  55.631  -3.514  -1.156 1.00 . A A . 562 THR H    1 1 
        8  7630 1 1 29 THR HA   H  53.600  -1.459  -0.383 1.00 . A A . 562 THR HA   1 1 
        8  7631 1 1 29 THR HB   H  53.308  -4.477  -0.236 1.00 . A A . 562 THR HB   1 1 
        8  7632 1 1 29 THR HG1  H  52.397  -4.227  -2.092 1.00 . A A . 562 THR HG1  1 1 
        8  7633 1 1 29 THR HG21 H  51.704  -2.185   0.865 1.00 . A A . 562 THR HG21 1 1 
        8  7634 1 1 29 THR HG22 H  52.143  -3.707   1.639 1.00 . A A . 562 THR HG22 1 1 
        8  7635 1 1 29 THR HG23 H  50.892  -3.679   0.397 1.00 . A A . 562 THR HG23 1 1 
        8  7636 1 1 29 THR N    N  55.073  -2.713  -1.237 1.00 . A A . 562 THR N    1 1 
        8  7637 1 1 29 THR O    O  54.929  -3.599   1.660 1.00 . A A . 562 THR O    1 1 
        8  7638 1 1 29 THR OG1  O  52.300  -3.381  -1.649 1.00 . A A . 562 THR OG1  1 1 
        8  7639 1 1 30 ALA C    C  54.299  -1.518   4.204 1.00 . A A . 563 ALA C    1 1 
        8  7640 1 1 30 ALA CA   C  55.413  -1.410   3.162 1.00 . A A . 563 ALA CA   1 1 
        8  7641 1 1 30 ALA CB   C  56.201  -0.113   3.361 1.00 . A A . 563 ALA CB   1 1 
        8  7642 1 1 30 ALA H    H  54.558  -0.560   1.377 1.00 . A A . 563 ALA H    1 1 
        8  7643 1 1 30 ALA HA   H  56.077  -2.252   3.262 1.00 . A A . 563 ALA HA   1 1 
        8  7644 1 1 30 ALA HB1  H  56.882   0.023   2.534 1.00 . A A . 563 ALA HB1  1 1 
        8  7645 1 1 30 ALA HB2  H  56.761  -0.169   4.283 1.00 . A A . 563 ALA HB2  1 1 
        8  7646 1 1 30 ALA HB3  H  55.517   0.722   3.404 1.00 . A A . 563 ALA HB3  1 1 
        8  7647 1 1 30 ALA N    N  54.812  -1.408   1.800 1.00 . A A . 563 ALA N    1 1 
        8  7648 1 1 30 ALA O    O  53.447  -2.381   4.119 1.00 . A A . 563 ALA O    1 1 
        8  7649 1 1 31 MET C    C  51.931  -0.181   5.593 1.00 . A A . 564 MET C    1 1 
        8  7650 1 1 31 MET CA   C  53.227  -0.691   6.216 1.00 . A A . 564 MET CA   1 1 
        8  7651 1 1 31 MET CB   C  53.622   0.210   7.382 1.00 . A A . 564 MET CB   1 1 
        8  7652 1 1 31 MET CE   C  54.444  -0.238  10.705 1.00 . A A . 564 MET CE   1 1 
        8  7653 1 1 31 MET CG   C  54.906  -0.316   8.026 1.00 . A A . 564 MET CG   1 1 
        8  7654 1 1 31 MET H    H  54.985   0.041   5.220 1.00 . A A . 564 MET H    1 1 
        8  7655 1 1 31 MET HA   H  53.094  -1.706   6.563 1.00 . A A . 564 MET HA   1 1 
        8  7656 1 1 31 MET HB2  H  53.784   1.211   7.013 1.00 . A A . 564 MET HB2  1 1 
        8  7657 1 1 31 MET HB3  H  52.829   0.220   8.114 1.00 . A A . 564 MET HB3  1 1 
        8  7658 1 1 31 MET HE1  H  54.810   0.032  11.686 1.00 . A A . 564 MET HE1  1 1 
        8  7659 1 1 31 MET HE2  H  54.605  -1.291  10.542 1.00 . A A . 564 MET HE2  1 1 
        8  7660 1 1 31 MET HE3  H  53.387  -0.022  10.637 1.00 . A A . 564 MET HE3  1 1 
        8  7661 1 1 31 MET HG2  H  54.755  -1.335   8.351 1.00 . A A . 564 MET HG2  1 1 
        8  7662 1 1 31 MET HG3  H  55.709  -0.285   7.305 1.00 . A A . 564 MET HG3  1 1 
        8  7663 1 1 31 MET N    N  54.293  -0.648   5.178 1.00 . A A . 564 MET N    1 1 
        8  7664 1 1 31 MET O    O  51.387   0.829   5.994 1.00 . A A . 564 MET O    1 1 
        8  7665 1 1 31 MET SD   S  55.335   0.715   9.450 1.00 . A A . 564 MET SD   1 1 
        8  7666 1 1 32 ALA C    C  50.581   0.714   2.932 1.00 . A A . 565 ALA C    1 1 
        8  7667 1 1 32 ALA CA   C  50.224  -0.439   3.872 1.00 . A A . 565 ALA CA   1 1 
        8  7668 1 1 32 ALA CB   C  49.153   0.012   4.874 1.00 . A A . 565 ALA CB   1 1 
        8  7669 1 1 32 ALA H    H  51.955  -1.655   4.276 1.00 . A A . 565 ALA H    1 1 
        8  7670 1 1 32 ALA HA   H  49.847  -1.268   3.290 1.00 . A A . 565 ALA HA   1 1 
        8  7671 1 1 32 ALA HB1  H  48.173  -0.197   4.471 1.00 . A A . 565 ALA HB1  1 1 
        8  7672 1 1 32 ALA HB2  H  49.249   1.073   5.052 1.00 . A A . 565 ALA HB2  1 1 
        8  7673 1 1 32 ALA HB3  H  49.281  -0.522   5.804 1.00 . A A . 565 ALA HB3  1 1 
        8  7674 1 1 32 ALA N    N  51.464  -0.865   4.585 1.00 . A A . 565 ALA N    1 1 
        8  7675 1 1 32 ALA O    O  49.809   1.094   2.073 1.00 . A A . 565 ALA O    1 1 
        8  7676 1 1 33 LYS C    C  52.902   1.805   0.984 1.00 . A A . 566 LYS C    1 1 
        8  7677 1 1 33 LYS CA   C  52.201   2.382   2.213 1.00 . A A . 566 LYS CA   1 1 
        8  7678 1 1 33 LYS CB   C  53.180   3.271   2.984 1.00 . A A . 566 LYS CB   1 1 
        8  7679 1 1 33 LYS CD   C  53.441   5.415   4.240 1.00 . A A . 566 LYS CD   1 1 
        8  7680 1 1 33 LYS CE   C  53.799   4.804   5.599 1.00 . A A . 566 LYS CE   1 1 
        8  7681 1 1 33 LYS CG   C  52.448   4.507   3.512 1.00 . A A . 566 LYS CG   1 1 
        8  7682 1 1 33 LYS H    H  52.364   0.924   3.786 1.00 . A A . 566 LYS H    1 1 
        8  7683 1 1 33 LYS HA   H  51.345   2.963   1.904 1.00 . A A . 566 LYS HA   1 1 
        8  7684 1 1 33 LYS HB2  H  53.593   2.715   3.813 1.00 . A A . 566 LYS HB2  1 1 
        8  7685 1 1 33 LYS HB3  H  53.978   3.582   2.327 1.00 . A A . 566 LYS HB3  1 1 
        8  7686 1 1 33 LYS HD2  H  54.337   5.520   3.642 1.00 . A A . 566 LYS HD2  1 1 
        8  7687 1 1 33 LYS HD3  H  52.995   6.386   4.391 1.00 . A A . 566 LYS HD3  1 1 
        8  7688 1 1 33 LYS HE2  H  53.805   5.578   6.352 1.00 . A A . 566 LYS HE2  1 1 
        8  7689 1 1 33 LYS HE3  H  53.067   4.053   5.861 1.00 . A A . 566 LYS HE3  1 1 
        8  7690 1 1 33 LYS HG2  H  52.005   5.045   2.686 1.00 . A A . 566 LYS HG2  1 1 
        8  7691 1 1 33 LYS HG3  H  51.672   4.201   4.199 1.00 . A A . 566 LYS HG3  1 1 
        8  7692 1 1 33 LYS HZ1  H  55.323   3.622   6.386 1.00 . A A . 566 LYS HZ1  1 1 
        8  7693 1 1 33 LYS HZ2  H  55.872   4.917   5.432 1.00 . A A . 566 LYS HZ2  1 1 
        8  7694 1 1 33 LYS HZ3  H  55.192   3.545   4.697 1.00 . A A . 566 LYS HZ3  1 1 
        8  7695 1 1 33 LYS N    N  51.760   1.261   3.089 1.00 . A A . 566 LYS N    1 1 
        8  7696 1 1 33 LYS NZ   N  55.148   4.174   5.523 1.00 . A A . 566 LYS NZ   1 1 
        8  7697 1 1 33 LYS O    O  53.732   0.922   1.092 1.00 . A A . 566 LYS O    1 1 
        8  7698 1 1 34 LYS C    C  54.409   2.640  -1.786 1.00 . A A . 567 LYS C    1 1 
        8  7699 1 1 34 LYS CA   C  53.219   1.763  -1.416 1.00 . A A . 567 LYS CA   1 1 
        8  7700 1 1 34 LYS CB   C  52.203   1.758  -2.560 1.00 . A A . 567 LYS CB   1 1 
        8  7701 1 1 34 LYS CD   C  50.682   0.459  -1.057 1.00 . A A . 567 LYS CD   1 1 
        8  7702 1 1 34 LYS CE   C  49.464  -0.463  -1.089 1.00 . A A . 567 LYS CE   1 1 
        8  7703 1 1 34 LYS CG   C  51.322   0.513  -2.449 1.00 . A A . 567 LYS CG   1 1 
        8  7704 1 1 34 LYS H    H  51.902   2.997  -0.249 1.00 . A A . 567 LYS H    1 1 
        8  7705 1 1 34 LYS HA   H  53.561   0.755  -1.238 1.00 . A A . 567 LYS HA   1 1 
        8  7706 1 1 34 LYS HB2  H  51.588   2.643  -2.498 1.00 . A A . 567 LYS HB2  1 1 
        8  7707 1 1 34 LYS HB3  H  52.723   1.746  -3.505 1.00 . A A . 567 LYS HB3  1 1 
        8  7708 1 1 34 LYS HD2  H  51.404   0.083  -0.344 1.00 . A A . 567 LYS HD2  1 1 
        8  7709 1 1 34 LYS HD3  H  50.371   1.451  -0.765 1.00 . A A . 567 LYS HD3  1 1 
        8  7710 1 1 34 LYS HE2  H  48.599   0.094  -1.419 1.00 . A A . 567 LYS HE2  1 1 
        8  7711 1 1 34 LYS HE3  H  49.649  -1.277  -1.773 1.00 . A A . 567 LYS HE3  1 1 
        8  7712 1 1 34 LYS HG2  H  50.548   0.553  -3.202 1.00 . A A . 567 LYS HG2  1 1 
        8  7713 1 1 34 LYS HG3  H  51.927  -0.369  -2.600 1.00 . A A . 567 LYS HG3  1 1 
        8  7714 1 1 34 LYS HZ1  H  49.818  -1.836   0.435 1.00 . A A . 567 LYS HZ1  1 1 
        8  7715 1 1 34 LYS HZ2  H  48.215  -1.280   0.363 1.00 . A A . 567 LYS HZ2  1 1 
        8  7716 1 1 34 LYS HZ3  H  49.438  -0.277   0.985 1.00 . A A . 567 LYS HZ3  1 1 
        8  7717 1 1 34 LYS N    N  52.575   2.290  -0.183 1.00 . A A . 567 LYS N    1 1 
        8  7718 1 1 34 LYS NZ   N  49.215  -1.005   0.277 1.00 . A A . 567 LYS NZ   1 1 
        8  7719 1 1 34 LYS O    O  54.611   3.695  -1.225 1.00 . A A . 567 LYS O    1 1 
        8  7720 1 1 35 PHE C    C  56.812   2.563  -4.538 1.00 . A A . 568 PHE C    1 1 
        8  7721 1 1 35 PHE CA   C  56.394   2.994  -3.138 1.00 . A A . 568 PHE CA   1 1 
        8  7722 1 1 35 PHE CB   C  57.569   2.693  -2.197 1.00 . A A . 568 PHE CB   1 1 
        8  7723 1 1 35 PHE CD1  C  57.807   4.633  -0.600 1.00 . A A . 568 PHE CD1  1 1 
        8  7724 1 1 35 PHE CD2  C  56.746   2.599   0.186 1.00 . A A . 568 PHE CD2  1 1 
        8  7725 1 1 35 PHE CE1  C  57.635   5.209   0.664 1.00 . A A . 568 PHE CE1  1 1 
        8  7726 1 1 35 PHE CE2  C  56.570   3.177   1.448 1.00 . A A . 568 PHE CE2  1 1 
        8  7727 1 1 35 PHE CG   C  57.363   3.327  -0.840 1.00 . A A . 568 PHE CG   1 1 
        8  7728 1 1 35 PHE CZ   C  57.015   4.482   1.688 1.00 . A A . 568 PHE CZ   1 1 
        8  7729 1 1 35 PHE H    H  55.012   1.340  -3.154 1.00 . A A . 568 PHE H    1 1 
        8  7730 1 1 35 PHE HA   H  56.169   4.052  -3.126 1.00 . A A . 568 PHE HA   1 1 
        8  7731 1 1 35 PHE HB2  H  57.659   1.625  -2.077 1.00 . A A . 568 PHE HB2  1 1 
        8  7732 1 1 35 PHE HB3  H  58.480   3.075  -2.637 1.00 . A A . 568 PHE HB3  1 1 
        8  7733 1 1 35 PHE HD1  H  58.283   5.195  -1.390 1.00 . A A . 568 PHE HD1  1 1 
        8  7734 1 1 35 PHE HD2  H  56.402   1.591   0.002 1.00 . A A . 568 PHE HD2  1 1 
        8  7735 1 1 35 PHE HE1  H  57.978   6.216   0.850 1.00 . A A . 568 PHE HE1  1 1 
        8  7736 1 1 35 PHE HE2  H  56.092   2.616   2.237 1.00 . A A . 568 PHE HE2  1 1 
        8  7737 1 1 35 PHE HZ   H  56.882   4.927   2.663 1.00 . A A . 568 PHE HZ   1 1 
        8  7738 1 1 35 PHE N    N  55.201   2.201  -2.722 1.00 . A A . 568 PHE N    1 1 
        8  7739 1 1 35 PHE O    O  56.863   1.383  -4.832 1.00 . A A . 568 PHE O    1 1 
        8  7740 1 1 36 HIS C    C  58.813   2.148  -6.533 1.00 . A A . 569 HIS C    1 1 
        8  7741 1 1 36 HIS CA   C  57.616   3.077  -6.748 1.00 . A A . 569 HIS CA   1 1 
        8  7742 1 1 36 HIS CB   C  58.071   4.298  -7.557 1.00 . A A . 569 HIS CB   1 1 
        8  7743 1 1 36 HIS CD2  C  56.022   4.556  -9.189 1.00 . A A . 569 HIS CD2  1 1 
        8  7744 1 1 36 HIS CE1  C  55.436   6.568  -8.630 1.00 . A A . 569 HIS CE1  1 1 
        8  7745 1 1 36 HIS CG   C  56.891   4.967  -8.209 1.00 . A A . 569 HIS CG   1 1 
        8  7746 1 1 36 HIS H    H  57.141   4.434  -5.139 1.00 . A A . 569 HIS H    1 1 
        8  7747 1 1 36 HIS HA   H  56.825   2.556  -7.266 1.00 . A A . 569 HIS HA   1 1 
        8  7748 1 1 36 HIS HB2  H  58.558   5.000  -6.899 1.00 . A A . 569 HIS HB2  1 1 
        8  7749 1 1 36 HIS HB3  H  58.768   3.982  -8.319 1.00 . A A . 569 HIS HB3  1 1 
        8  7750 1 1 36 HIS HD2  H  56.048   3.596  -9.683 1.00 . A A . 569 HIS HD2  1 1 
        8  7751 1 1 36 HIS HE1  H  54.916   7.513  -8.583 1.00 . A A . 569 HIS HE1  1 1 
        8  7752 1 1 36 HIS HE2  H  54.373   5.545 -10.104 1.00 . A A . 569 HIS HE2  1 1 
        8  7753 1 1 36 HIS N    N  57.155   3.488  -5.395 1.00 . A A . 569 HIS N    1 1 
        8  7754 1 1 36 HIS ND1  N  56.499   6.250  -7.869 1.00 . A A . 569 HIS ND1  1 1 
        8  7755 1 1 36 HIS NE2  N  55.105   5.569  -9.452 1.00 . A A . 569 HIS NE2  1 1 
        8  7756 1 1 36 HIS O    O  59.668   2.435  -5.718 1.00 . A A . 569 HIS O    1 1 
        8  7757 1 1 37 PRO C    C  61.381   0.778  -7.113 1.00 . A A . 570 PRO C    1 1 
        8  7758 1 1 37 PRO CA   C  60.011   0.089  -7.059 1.00 . A A . 570 PRO CA   1 1 
        8  7759 1 1 37 PRO CB   C  59.806  -0.856  -8.239 1.00 . A A . 570 PRO CB   1 1 
        8  7760 1 1 37 PRO CD   C  57.842   0.660  -8.223 1.00 . A A . 570 PRO CD   1 1 
        8  7761 1 1 37 PRO CG   C  58.360  -0.692  -8.721 1.00 . A A . 570 PRO CG   1 1 
        8  7762 1 1 37 PRO HA   H  59.902  -0.455  -6.137 1.00 . A A . 570 PRO HA   1 1 
        8  7763 1 1 37 PRO HB2  H  60.492  -0.602  -9.036 1.00 . A A . 570 PRO HB2  1 1 
        8  7764 1 1 37 PRO HB3  H  59.969  -1.873  -7.924 1.00 . A A . 570 PRO HB3  1 1 
        8  7765 1 1 37 PRO HD2  H  57.796   1.375  -9.035 1.00 . A A . 570 PRO HD2  1 1 
        8  7766 1 1 37 PRO HD3  H  56.883   0.553  -7.744 1.00 . A A . 570 PRO HD3  1 1 
        8  7767 1 1 37 PRO HG2  H  58.321  -0.726  -9.799 1.00 . A A . 570 PRO HG2  1 1 
        8  7768 1 1 37 PRO HG3  H  57.752  -1.482  -8.310 1.00 . A A . 570 PRO HG3  1 1 
        8  7769 1 1 37 PRO N    N  58.878   1.044  -7.228 1.00 . A A . 570 PRO N    1 1 
        8  7770 1 1 37 PRO O    O  62.398   0.186  -6.808 1.00 . A A . 570 PRO O    1 1 
        8  7771 1 1 38 GLU C    C  62.685   3.892  -6.484 1.00 . A A . 571 GLU C    1 1 
        8  7772 1 1 38 GLU CA   C  62.686   2.786  -7.550 1.00 . A A . 571 GLU CA   1 1 
        8  7773 1 1 38 GLU CB   C  62.833   3.417  -8.936 1.00 . A A . 571 GLU CB   1 1 
        8  7774 1 1 38 GLU CD   C  61.865   5.100 -10.518 1.00 . A A . 571 GLU CD   1 1 
        8  7775 1 1 38 GLU CG   C  61.647   4.350  -9.202 1.00 . A A . 571 GLU CG   1 1 
        8  7776 1 1 38 GLU H    H  60.565   2.481  -7.713 1.00 . A A . 571 GLU H    1 1 
        8  7777 1 1 38 GLU HA   H  63.512   2.115  -7.371 1.00 . A A . 571 GLU HA   1 1 
        8  7778 1 1 38 GLU HB2  H  63.754   3.981  -8.978 1.00 . A A . 571 GLU HB2  1 1 
        8  7779 1 1 38 GLU HB3  H  62.852   2.640  -9.685 1.00 . A A . 571 GLU HB3  1 1 
        8  7780 1 1 38 GLU HG2  H  60.741   3.767  -9.263 1.00 . A A . 571 GLU HG2  1 1 
        8  7781 1 1 38 GLU HG3  H  61.561   5.061  -8.396 1.00 . A A . 571 GLU HG3  1 1 
        8  7782 1 1 38 GLU N    N  61.402   2.031  -7.484 1.00 . A A . 571 GLU N    1 1 
        8  7783 1 1 38 GLU O    O  63.712   4.469  -6.182 1.00 . A A . 571 GLU O    1 1 
        8  7784 1 1 38 GLU OE1  O  62.275   6.248 -10.461 1.00 . A A . 571 GLU OE1  1 1 
        8  7785 1 1 38 GLU OE2  O  61.616   4.515 -11.559 1.00 . A A . 571 GLU OE2  1 1 
        8  7786 1 1 39 HIS C    C  61.449   4.613  -3.482 1.00 . A A . 572 HIS C    1 1 
        8  7787 1 1 39 HIS CA   C  61.482   5.259  -4.865 1.00 . A A . 572 HIS CA   1 1 
        8  7788 1 1 39 HIS CB   C  60.234   6.127  -5.070 1.00 . A A . 572 HIS CB   1 1 
        8  7789 1 1 39 HIS CD2  C  61.469   7.144  -7.150 1.00 . A A . 572 HIS CD2  1 1 
        8  7790 1 1 39 HIS CE1  C  59.759   7.984  -8.176 1.00 . A A . 572 HIS CE1  1 1 
        8  7791 1 1 39 HIS CG   C  60.368   6.864  -6.375 1.00 . A A . 572 HIS CG   1 1 
        8  7792 1 1 39 HIS H    H  60.725   3.710  -6.165 1.00 . A A . 572 HIS H    1 1 
        8  7793 1 1 39 HIS HA   H  62.363   5.880  -4.942 1.00 . A A . 572 HIS HA   1 1 
        8  7794 1 1 39 HIS HB2  H  59.354   5.502  -5.088 1.00 . A A . 572 HIS HB2  1 1 
        8  7795 1 1 39 HIS HB3  H  60.153   6.839  -4.262 1.00 . A A . 572 HIS HB3  1 1 
        8  7796 1 1 39 HIS HD2  H  62.484   6.860  -6.915 1.00 . A A . 572 HIS HD2  1 1 
        8  7797 1 1 39 HIS HE1  H  59.143   8.491  -8.905 1.00 . A A . 572 HIS HE1  1 1 
        8  7798 1 1 39 HIS HE2  H  61.661   8.169  -9.002 1.00 . A A . 572 HIS HE2  1 1 
        8  7799 1 1 39 HIS N    N  61.542   4.191  -5.910 1.00 . A A . 572 HIS N    1 1 
        8  7800 1 1 39 HIS ND1  N  59.284   7.414  -7.052 1.00 . A A . 572 HIS ND1  1 1 
        8  7801 1 1 39 HIS NE2  N  61.079   7.847  -8.281 1.00 . A A . 572 HIS NE2  1 1 
        8  7802 1 1 39 HIS O    O  61.630   5.270  -2.475 1.00 . A A . 572 HIS O    1 1 
        8  7803 1 1 40 PHE C    C  62.663   2.473  -1.647 1.00 . A A . 573 PHE C    1 1 
        8  7804 1 1 40 PHE CA   C  61.222   2.626  -2.118 1.00 . A A . 573 PHE CA   1 1 
        8  7805 1 1 40 PHE CB   C  60.589   1.244  -2.282 1.00 . A A . 573 PHE CB   1 1 
        8  7806 1 1 40 PHE CD1  C  61.073  -0.703  -0.753 1.00 . A A . 573 PHE CD1  1 1 
        8  7807 1 1 40 PHE CD2  C  59.836   1.185   0.129 1.00 . A A . 573 PHE CD2  1 1 
        8  7808 1 1 40 PHE CE1  C  60.988  -1.340   0.491 1.00 . A A . 573 PHE CE1  1 1 
        8  7809 1 1 40 PHE CE2  C  59.751   0.549   1.372 1.00 . A A . 573 PHE CE2  1 1 
        8  7810 1 1 40 PHE CG   C  60.497   0.559  -0.935 1.00 . A A . 573 PHE CG   1 1 
        8  7811 1 1 40 PHE CZ   C  60.326  -0.713   1.553 1.00 . A A . 573 PHE CZ   1 1 
        8  7812 1 1 40 PHE H    H  61.117   2.816  -4.253 1.00 . A A . 573 PHE H    1 1 
        8  7813 1 1 40 PHE HA   H  60.662   3.207  -1.400 1.00 . A A . 573 PHE HA   1 1 
        8  7814 1 1 40 PHE HB2  H  59.601   1.347  -2.702 1.00 . A A . 573 PHE HB2  1 1 
        8  7815 1 1 40 PHE HB3  H  61.199   0.652  -2.945 1.00 . A A . 573 PHE HB3  1 1 
        8  7816 1 1 40 PHE HD1  H  61.583  -1.186  -1.572 1.00 . A A . 573 PHE HD1  1 1 
        8  7817 1 1 40 PHE HD2  H  59.393   2.159  -0.009 1.00 . A A . 573 PHE HD2  1 1 
        8  7818 1 1 40 PHE HE1  H  61.433  -2.314   0.631 1.00 . A A . 573 PHE HE1  1 1 
        8  7819 1 1 40 PHE HE2  H  59.241   1.033   2.192 1.00 . A A . 573 PHE HE2  1 1 
        8  7820 1 1 40 PHE HZ   H  60.259  -1.204   2.512 1.00 . A A . 573 PHE HZ   1 1 
        8  7821 1 1 40 PHE N    N  61.241   3.325  -3.428 1.00 . A A . 573 PHE N    1 1 
        8  7822 1 1 40 PHE O    O  63.314   1.484  -1.918 1.00 . A A . 573 PHE O    1 1 
        8  7823 1 1 41 VAL C    C  64.615   3.176   1.024 1.00 . A A . 574 VAL C    1 1 
        8  7824 1 1 41 VAL CA   C  64.580   3.388  -0.491 1.00 . A A . 574 VAL CA   1 1 
        8  7825 1 1 41 VAL CB   C  65.305   4.690  -0.845 1.00 . A A . 574 VAL CB   1 1 
        8  7826 1 1 41 VAL CG1  C  65.302   4.885  -2.365 1.00 . A A . 574 VAL CG1  1 1 
        8  7827 1 1 41 VAL CG2  C  64.593   5.873  -0.178 1.00 . A A . 574 VAL CG2  1 1 
        8  7828 1 1 41 VAL H    H  62.627   4.250  -0.781 1.00 . A A . 574 VAL H    1 1 
        8  7829 1 1 41 VAL HA   H  65.076   2.561  -0.976 1.00 . A A . 574 VAL HA   1 1 
        8  7830 1 1 41 VAL HB   H  66.325   4.637  -0.493 1.00 . A A . 574 VAL HB   1 1 
        8  7831 1 1 41 VAL HG11 H  64.530   5.591  -2.637 1.00 . A A . 574 VAL HG11 1 1 
        8  7832 1 1 41 VAL HG12 H  65.111   3.940  -2.851 1.00 . A A . 574 VAL HG12 1 1 
        8  7833 1 1 41 VAL HG13 H  66.262   5.265  -2.681 1.00 . A A . 574 VAL HG13 1 1 
        8  7834 1 1 41 VAL HG21 H  63.552   5.878  -0.467 1.00 . A A . 574 VAL HG21 1 1 
        8  7835 1 1 41 VAL HG22 H  65.058   6.796  -0.492 1.00 . A A . 574 VAL HG22 1 1 
        8  7836 1 1 41 VAL HG23 H  64.667   5.781   0.896 1.00 . A A . 574 VAL HG23 1 1 
        8  7837 1 1 41 VAL N    N  63.170   3.457  -0.966 1.00 . A A . 574 VAL N    1 1 
        8  7838 1 1 41 VAL O    O  63.605   3.236   1.698 1.00 . A A . 574 VAL O    1 1 
        8  7839 1 1 42 CYS C    C  65.814   4.036   3.762 1.00 . A A . 575 CYS C    1 1 
        8  7840 1 1 42 CYS CA   C  65.916   2.702   3.023 1.00 . A A . 575 CYS CA   1 1 
        8  7841 1 1 42 CYS CB   C  67.282   2.077   3.304 1.00 . A A . 575 CYS CB   1 1 
        8  7842 1 1 42 CYS H    H  66.577   2.881   0.984 1.00 . A A . 575 CYS H    1 1 
        8  7843 1 1 42 CYS HA   H  65.137   2.037   3.365 1.00 . A A . 575 CYS HA   1 1 
        8  7844 1 1 42 CYS HB2  H  67.289   1.060   2.948 1.00 . A A . 575 CYS HB2  1 1 
        8  7845 1 1 42 CYS HB3  H  68.047   2.641   2.790 1.00 . A A . 575 CYS HB3  1 1 
        8  7846 1 1 42 CYS N    N  65.781   2.926   1.556 1.00 . A A . 575 CYS N    1 1 
        8  7847 1 1 42 CYS O    O  66.489   4.990   3.426 1.00 . A A . 575 CYS O    1 1 
        8  7848 1 1 42 CYS SG   S  67.614   2.098   5.085 1.00 . A A . 575 CYS SG   1 1 
        8  7849 1 1 43 ALA C    C  66.116   5.618   6.381 1.00 . A A . 576 ALA C    1 1 
        8  7850 1 1 43 ALA CA   C  64.849   5.383   5.542 1.00 . A A . 576 ALA CA   1 1 
        8  7851 1 1 43 ALA CB   C  63.630   5.291   6.463 1.00 . A A . 576 ALA CB   1 1 
        8  7852 1 1 43 ALA H    H  64.451   3.323   5.023 1.00 . A A . 576 ALA H    1 1 
        8  7853 1 1 43 ALA HA   H  64.719   6.206   4.855 1.00 . A A . 576 ALA HA   1 1 
        8  7854 1 1 43 ALA HB1  H  63.683   4.381   7.041 1.00 . A A . 576 ALA HB1  1 1 
        8  7855 1 1 43 ALA HB2  H  62.729   5.287   5.867 1.00 . A A . 576 ALA HB2  1 1 
        8  7856 1 1 43 ALA HB3  H  63.616   6.141   7.129 1.00 . A A . 576 ALA HB3  1 1 
        8  7857 1 1 43 ALA N    N  64.984   4.109   4.771 1.00 . A A . 576 ALA N    1 1 
        8  7858 1 1 43 ALA O    O  66.055   6.087   7.502 1.00 . A A . 576 ALA O    1 1 
        8  7859 1 1 44 PHE C    C  69.611   5.940   5.569 1.00 . A A . 577 PHE C    1 1 
        8  7860 1 1 44 PHE CA   C  68.546   5.502   6.570 1.00 . A A . 577 PHE CA   1 1 
        8  7861 1 1 44 PHE CB   C  68.976   4.185   7.222 1.00 . A A . 577 PHE CB   1 1 
        8  7862 1 1 44 PHE CD1  C  71.242   4.204   8.332 1.00 . A A . 577 PHE CD1  1 1 
        8  7863 1 1 44 PHE CD2  C  69.323   4.992   9.588 1.00 . A A . 577 PHE CD2  1 1 
        8  7864 1 1 44 PHE CE1  C  72.068   4.464   9.431 1.00 . A A . 577 PHE CE1  1 1 
        8  7865 1 1 44 PHE CE2  C  70.150   5.252  10.687 1.00 . A A . 577 PHE CE2  1 1 
        8  7866 1 1 44 PHE CG   C  69.869   4.468   8.409 1.00 . A A . 577 PHE CG   1 1 
        8  7867 1 1 44 PHE CZ   C  71.522   4.988  10.609 1.00 . A A . 577 PHE CZ   1 1 
        8  7868 1 1 44 PHE H    H  67.279   4.932   4.929 1.00 . A A . 577 PHE H    1 1 
        8  7869 1 1 44 PHE HA   H  68.421   6.262   7.325 1.00 . A A . 577 PHE HA   1 1 
        8  7870 1 1 44 PHE HB2  H  68.103   3.647   7.550 1.00 . A A . 577 PHE HB2  1 1 
        8  7871 1 1 44 PHE HB3  H  69.517   3.587   6.502 1.00 . A A . 577 PHE HB3  1 1 
        8  7872 1 1 44 PHE HD1  H  71.664   3.800   7.423 1.00 . A A . 577 PHE HD1  1 1 
        8  7873 1 1 44 PHE HD2  H  68.264   5.196   9.650 1.00 . A A . 577 PHE HD2  1 1 
        8  7874 1 1 44 PHE HE1  H  73.127   4.261   9.371 1.00 . A A . 577 PHE HE1  1 1 
        8  7875 1 1 44 PHE HE2  H  69.729   5.656  11.596 1.00 . A A . 577 PHE HE2  1 1 
        8  7876 1 1 44 PHE HZ   H  72.160   5.188  11.457 1.00 . A A . 577 PHE HZ   1 1 
        8  7877 1 1 44 PHE N    N  67.262   5.301   5.836 1.00 . A A . 577 PHE N    1 1 
        8  7878 1 1 44 PHE O    O  70.144   7.030   5.647 1.00 . A A . 577 PHE O    1 1 
        8  7879 1 1 45 CYS C    C  70.210   5.991   2.353 1.00 . A A . 578 CYS C    1 1 
        8  7880 1 1 45 CYS CA   C  70.928   5.443   3.588 1.00 . A A . 578 CYS CA   1 1 
        8  7881 1 1 45 CYS CB   C  71.726   4.192   3.213 1.00 . A A . 578 CYS CB   1 1 
        8  7882 1 1 45 CYS H    H  69.451   4.227   4.582 1.00 . A A . 578 CYS H    1 1 
        8  7883 1 1 45 CYS HA   H  71.596   6.196   3.979 1.00 . A A . 578 CYS HA   1 1 
        8  7884 1 1 45 CYS HB2  H  72.255   4.367   2.289 1.00 . A A . 578 CYS HB2  1 1 
        8  7885 1 1 45 CYS HB3  H  72.435   3.970   3.996 1.00 . A A . 578 CYS HB3  1 1 
        8  7886 1 1 45 CYS N    N  69.909   5.094   4.620 1.00 . A A . 578 CYS N    1 1 
        8  7887 1 1 45 CYS O    O  70.794   6.672   1.533 1.00 . A A . 578 CYS O    1 1 
        8  7888 1 1 45 CYS SG   S  70.599   2.792   3.006 1.00 . A A . 578 CYS SG   1 1 
        8  7889 1 1 46 LEU C    C  68.804   5.792  -0.255 1.00 . A A . 579 LEU C    1 1 
        8  7890 1 1 46 LEU CA   C  68.141   6.199   1.066 1.00 . A A . 579 LEU CA   1 1 
        8  7891 1 1 46 LEU CB   C  68.025   7.726   1.136 1.00 . A A . 579 LEU CB   1 1 
        8  7892 1 1 46 LEU CD1  C  68.358   8.638   3.446 1.00 . A A . 579 LEU CD1  1 1 
        8  7893 1 1 46 LEU CD2  C  66.309   9.242   2.150 1.00 . A A . 579 LEU CD2  1 1 
        8  7894 1 1 46 LEU CG   C  67.323   8.131   2.439 1.00 . A A . 579 LEU CG   1 1 
        8  7895 1 1 46 LEU H    H  68.499   5.157   2.916 1.00 . A A . 579 LEU H    1 1 
        8  7896 1 1 46 LEU HA   H  67.151   5.767   1.110 1.00 . A A . 579 LEU HA   1 1 
        8  7897 1 1 46 LEU HB2  H  69.012   8.165   1.105 1.00 . A A . 579 LEU HB2  1 1 
        8  7898 1 1 46 LEU HB3  H  67.449   8.081   0.294 1.00 . A A . 579 LEU HB3  1 1 
        8  7899 1 1 46 LEU HD11 H  68.707   9.614   3.146 1.00 . A A . 579 LEU HD11 1 1 
        8  7900 1 1 46 LEU HD12 H  69.192   7.953   3.481 1.00 . A A . 579 LEU HD12 1 1 
        8  7901 1 1 46 LEU HD13 H  67.905   8.703   4.425 1.00 . A A . 579 LEU HD13 1 1 
        8  7902 1 1 46 LEU HD21 H  65.537   8.864   1.495 1.00 . A A . 579 LEU HD21 1 1 
        8  7903 1 1 46 LEU HD22 H  66.809  10.073   1.674 1.00 . A A . 579 LEU HD22 1 1 
        8  7904 1 1 46 LEU HD23 H  65.864   9.573   3.077 1.00 . A A . 579 LEU HD23 1 1 
        8  7905 1 1 46 LEU HG   H  66.812   7.275   2.853 1.00 . A A . 579 LEU HG   1 1 
        8  7906 1 1 46 LEU N    N  68.938   5.701   2.230 1.00 . A A . 579 LEU N    1 1 
        8  7907 1 1 46 LEU O    O  68.515   6.348  -1.297 1.00 . A A . 579 LEU O    1 1 
        8  7908 1 1 47 LYS C    C  69.311   3.691  -2.379 1.00 . A A . 580 LYS C    1 1 
        8  7909 1 1 47 LYS CA   C  70.347   4.383  -1.486 1.00 . A A . 580 LYS CA   1 1 
        8  7910 1 1 47 LYS CB   C  71.490   3.412  -1.154 1.00 . A A . 580 LYS CB   1 1 
        8  7911 1 1 47 LYS CD   C  72.076   1.450   0.297 1.00 . A A . 580 LYS CD   1 1 
        8  7912 1 1 47 LYS CE   C  72.083  -0.028  -0.101 1.00 . A A . 580 LYS CE   1 1 
        8  7913 1 1 47 LYS CG   C  70.939   2.176  -0.429 1.00 . A A . 580 LYS CG   1 1 
        8  7914 1 1 47 LYS H    H  69.895   4.382   0.623 1.00 . A A . 580 LYS H    1 1 
        8  7915 1 1 47 LYS HA   H  70.746   5.245  -2.001 1.00 . A A . 580 LYS HA   1 1 
        8  7916 1 1 47 LYS HB2  H  71.976   3.104  -2.069 1.00 . A A . 580 LYS HB2  1 1 
        8  7917 1 1 47 LYS HB3  H  72.207   3.909  -0.518 1.00 . A A . 580 LYS HB3  1 1 
        8  7918 1 1 47 LYS HD2  H  73.022   1.900   0.031 1.00 . A A . 580 LYS HD2  1 1 
        8  7919 1 1 47 LYS HD3  H  71.927   1.531   1.363 1.00 . A A . 580 LYS HD3  1 1 
        8  7920 1 1 47 LYS HE2  H  72.789  -0.564   0.517 1.00 . A A . 580 LYS HE2  1 1 
        8  7921 1 1 47 LYS HE3  H  71.096  -0.443   0.038 1.00 . A A . 580 LYS HE3  1 1 
        8  7922 1 1 47 LYS HG2  H  70.193   2.482   0.289 1.00 . A A . 580 LYS HG2  1 1 
        8  7923 1 1 47 LYS HG3  H  70.492   1.508  -1.149 1.00 . A A . 580 LYS HG3  1 1 
        8  7924 1 1 47 LYS HZ1  H  71.657  -0.450  -2.096 1.00 . A A . 580 LYS HZ1  1 1 
        8  7925 1 1 47 LYS HZ2  H  73.235  -0.866  -1.621 1.00 . A A . 580 LYS HZ2  1 1 
        8  7926 1 1 47 LYS HZ3  H  72.824   0.762  -1.880 1.00 . A A . 580 LYS HZ3  1 1 
        8  7927 1 1 47 LYS N    N  69.681   4.823  -0.225 1.00 . A A . 580 LYS N    1 1 
        8  7928 1 1 47 LYS NZ   N  72.480  -0.155  -1.533 1.00 . A A . 580 LYS NZ   1 1 
        8  7929 1 1 47 LYS O    O  69.113   4.059  -3.521 1.00 . A A . 580 LYS O    1 1 
        8  7930 1 1 48 GLN C    C  67.049   0.866  -1.732 1.00 . A A . 581 GLN C    1 1 
        8  7931 1 1 48 GLN CA   C  67.609   1.965  -2.627 1.00 . A A . 581 GLN CA   1 1 
        8  7932 1 1 48 GLN CB   C  68.224   1.337  -3.883 1.00 . A A . 581 GLN CB   1 1 
        8  7933 1 1 48 GLN CD   C  66.722   0.371  -5.639 1.00 . A A . 581 GLN CD   1 1 
        8  7934 1 1 48 GLN CG   C  67.349   1.656  -5.100 1.00 . A A . 581 GLN CG   1 1 
        8  7935 1 1 48 GLN H    H  68.825   2.434  -0.926 1.00 . A A . 581 GLN H    1 1 
        8  7936 1 1 48 GLN HA   H  66.816   2.644  -2.904 1.00 . A A . 581 GLN HA   1 1 
        8  7937 1 1 48 GLN HB2  H  69.213   1.736  -4.038 1.00 . A A . 581 GLN HB2  1 1 
        8  7938 1 1 48 GLN HB3  H  68.286   0.267  -3.756 1.00 . A A . 581 GLN HB3  1 1 
        8  7939 1 1 48 GLN HE21 H  65.082   0.560  -4.547 1.00 . A A . 581 GLN HE21 1 1 
        8  7940 1 1 48 GLN HE22 H  65.130  -0.806  -5.550 1.00 . A A . 581 GLN HE22 1 1 
        8  7941 1 1 48 GLN HG2  H  66.565   2.340  -4.809 1.00 . A A . 581 GLN HG2  1 1 
        8  7942 1 1 48 GLN HG3  H  67.954   2.109  -5.870 1.00 . A A . 581 GLN HG3  1 1 
        8  7943 1 1 48 GLN N    N  68.645   2.699  -1.852 1.00 . A A . 581 GLN N    1 1 
        8  7944 1 1 48 GLN NE2  N  65.548   0.010  -5.209 1.00 . A A . 581 GLN NE2  1 1 
        8  7945 1 1 48 GLN O    O  67.671   0.478  -0.762 1.00 . A A . 581 GLN O    1 1 
        8  7946 1 1 48 GLN OE1  O  67.306  -0.309  -6.458 1.00 . A A . 581 GLN OE1  1 1 
        8  7947 1 1 49 LEU C    C  64.247  -1.495  -1.927 1.00 . A A . 582 LEU C    1 1 
        8  7948 1 1 49 LEU CA   C  65.313  -0.703  -1.167 1.00 . A A . 582 LEU CA   1 1 
        8  7949 1 1 49 LEU CB   C  64.694  -0.057   0.076 1.00 . A A . 582 LEU CB   1 1 
        8  7950 1 1 49 LEU CD1  C  66.225  -1.171   1.712 1.00 . A A . 582 LEU CD1  1 1 
        8  7951 1 1 49 LEU CD2  C  63.926  -0.479   2.408 1.00 . A A . 582 LEU CD2  1 1 
        8  7952 1 1 49 LEU CG   C  64.772  -1.023   1.256 1.00 . A A . 582 LEU CG   1 1 
        8  7953 1 1 49 LEU H    H  65.390   0.688  -2.812 1.00 . A A . 582 LEU H    1 1 
        8  7954 1 1 49 LEU HA   H  66.102  -1.373  -0.865 1.00 . A A . 582 LEU HA   1 1 
        8  7955 1 1 49 LEU HB2  H  65.236   0.845   0.317 1.00 . A A . 582 LEU HB2  1 1 
        8  7956 1 1 49 LEU HB3  H  63.661   0.187  -0.117 1.00 . A A . 582 LEU HB3  1 1 
        8  7957 1 1 49 LEU HD11 H  66.282  -1.029   2.780 1.00 . A A . 582 LEU HD11 1 1 
        8  7958 1 1 49 LEU HD12 H  66.837  -0.431   1.219 1.00 . A A . 582 LEU HD12 1 1 
        8  7959 1 1 49 LEU HD13 H  66.582  -2.159   1.460 1.00 . A A . 582 LEU HD13 1 1 
        8  7960 1 1 49 LEU HD21 H  62.920  -0.863   2.328 1.00 . A A . 582 LEU HD21 1 1 
        8  7961 1 1 49 LEU HD22 H  63.904   0.599   2.360 1.00 . A A . 582 LEU HD22 1 1 
        8  7962 1 1 49 LEU HD23 H  64.356  -0.789   3.350 1.00 . A A . 582 LEU HD23 1 1 
        8  7963 1 1 49 LEU HG   H  64.394  -1.984   0.952 1.00 . A A . 582 LEU HG   1 1 
        8  7964 1 1 49 LEU N    N  65.885   0.363  -2.032 1.00 . A A . 582 LEU N    1 1 
        8  7965 1 1 49 LEU O    O  63.712  -1.049  -2.924 1.00 . A A . 582 LEU O    1 1 
        8  7966 1 1 50 ASN C    C  62.306  -4.473  -1.087 1.00 . A A . 583 ASN C    1 1 
        8  7967 1 1 50 ASN CA   C  62.916  -3.521  -2.119 1.00 . A A . 583 ASN CA   1 1 
        8  7968 1 1 50 ASN CB   C  63.573  -4.331  -3.242 1.00 . A A . 583 ASN CB   1 1 
        8  7969 1 1 50 ASN CG   C  62.530  -5.230  -3.909 1.00 . A A . 583 ASN CG   1 1 
        8  7970 1 1 50 ASN H    H  64.393  -3.003  -0.646 1.00 . A A . 583 ASN H    1 1 
        8  7971 1 1 50 ASN HA   H  62.140  -2.894  -2.534 1.00 . A A . 583 ASN HA   1 1 
        8  7972 1 1 50 ASN HB2  H  63.988  -3.655  -3.976 1.00 . A A . 583 ASN HB2  1 1 
        8  7973 1 1 50 ASN HB3  H  64.362  -4.942  -2.830 1.00 . A A . 583 ASN HB3  1 1 
        8  7974 1 1 50 ASN HD21 H  63.569  -6.895  -3.614 1.00 . A A . 583 ASN HD21 1 1 
        8  7975 1 1 50 ASN HD22 H  62.083  -7.098  -4.408 1.00 . A A . 583 ASN HD22 1 1 
        8  7976 1 1 50 ASN N    N  63.942  -2.674  -1.451 1.00 . A A . 583 ASN N    1 1 
        8  7977 1 1 50 ASN ND2  N  62.745  -6.515  -3.983 1.00 . A A . 583 ASN ND2  1 1 
        8  7978 1 1 50 ASN O    O  63.009  -5.110  -0.325 1.00 . A A . 583 ASN O    1 1 
        8  7979 1 1 50 ASN OD1  O  61.507  -4.760  -4.365 1.00 . A A . 583 ASN OD1  1 1 
        8  7980 1 1 51 LYS C    C  60.947  -6.880  -0.168 1.00 . A A . 584 LYS C    1 1 
        8  7981 1 1 51 LYS CA   C  60.325  -5.482  -0.086 1.00 . A A . 584 LYS CA   1 1 
        8  7982 1 1 51 LYS CB   C  58.833  -5.557  -0.442 1.00 . A A . 584 LYS CB   1 1 
        8  7983 1 1 51 LYS CD   C  58.198  -6.677   1.716 1.00 . A A . 584 LYS CD   1 1 
        8  7984 1 1 51 LYS CE   C  57.246  -5.559   2.152 1.00 . A A . 584 LYS CE   1 1 
        8  7985 1 1 51 LYS CG   C  58.186  -6.798   0.189 1.00 . A A . 584 LYS CG   1 1 
        8  7986 1 1 51 LYS H    H  60.463  -4.048  -1.689 1.00 . A A . 584 LYS H    1 1 
        8  7987 1 1 51 LYS HA   H  60.439  -5.091   0.914 1.00 . A A . 584 LYS HA   1 1 
        8  7988 1 1 51 LYS HB2  H  58.335  -4.670  -0.080 1.00 . A A . 584 LYS HB2  1 1 
        8  7989 1 1 51 LYS HB3  H  58.731  -5.612  -1.515 1.00 . A A . 584 LYS HB3  1 1 
        8  7990 1 1 51 LYS HD2  H  57.879  -7.613   2.152 1.00 . A A . 584 LYS HD2  1 1 
        8  7991 1 1 51 LYS HD3  H  59.198  -6.447   2.051 1.00 . A A . 584 LYS HD3  1 1 
        8  7992 1 1 51 LYS HE2  H  57.790  -4.629   2.220 1.00 . A A . 584 LYS HE2  1 1 
        8  7993 1 1 51 LYS HE3  H  56.453  -5.459   1.426 1.00 . A A . 584 LYS HE3  1 1 
        8  7994 1 1 51 LYS HG2  H  57.165  -6.881  -0.156 1.00 . A A . 584 LYS HG2  1 1 
        8  7995 1 1 51 LYS HG3  H  58.733  -7.680  -0.106 1.00 . A A . 584 LYS HG3  1 1 
        8  7996 1 1 51 LYS HZ1  H  55.680  -6.208   3.361 1.00 . A A . 584 LYS HZ1  1 1 
        8  7997 1 1 51 LYS HZ2  H  56.686  -5.051   4.092 1.00 . A A . 584 LYS HZ2  1 1 
        8  7998 1 1 51 LYS HZ3  H  57.216  -6.656   3.922 1.00 . A A . 584 LYS HZ3  1 1 
        8  7999 1 1 51 LYS N    N  61.002  -4.573  -1.061 1.00 . A A . 584 LYS N    1 1 
        8  8000 1 1 51 LYS NZ   N  56.663  -5.893   3.482 1.00 . A A . 584 LYS NZ   1 1 
        8  8001 1 1 51 LYS O    O  60.928  -7.636   0.784 1.00 . A A . 584 LYS O    1 1 
        8  8002 1 1 52 GLY C    C  62.955  -8.956  -0.280 1.00 . A A . 585 GLY C    1 1 
        8  8003 1 1 52 GLY CA   C  62.106  -8.566  -1.493 1.00 . A A . 585 GLY CA   1 1 
        8  8004 1 1 52 GLY H    H  61.474  -6.589  -2.055 1.00 . A A . 585 GLY H    1 1 
        8  8005 1 1 52 GLY HA2  H  61.327  -9.300  -1.629 1.00 . A A . 585 GLY HA2  1 1 
        8  8006 1 1 52 GLY HA3  H  62.732  -8.548  -2.371 1.00 . A A . 585 GLY HA3  1 1 
        8  8007 1 1 52 GLY N    N  61.485  -7.222  -1.308 1.00 . A A . 585 GLY N    1 1 
        8  8008 1 1 52 GLY O    O  62.933 -10.092   0.151 1.00 . A A . 585 GLY O    1 1 
        8  8009 1 1 53 THR C    C  64.825  -7.156   2.322 1.00 . A A . 586 THR C    1 1 
        8  8010 1 1 53 THR CA   C  64.560  -8.390   1.452 1.00 . A A . 586 THR CA   1 1 
        8  8011 1 1 53 THR CB   C  65.902  -8.953   0.962 1.00 . A A . 586 THR CB   1 1 
        8  8012 1 1 53 THR CG2  C  65.696 -10.339   0.346 1.00 . A A . 586 THR CG2  1 1 
        8  8013 1 1 53 THR H    H  63.715  -7.125  -0.090 1.00 . A A . 586 THR H    1 1 
        8  8014 1 1 53 THR HA   H  64.056  -9.139   2.044 1.00 . A A . 586 THR HA   1 1 
        8  8015 1 1 53 THR HB   H  66.584  -9.034   1.796 1.00 . A A . 586 THR HB   1 1 
        8  8016 1 1 53 THR HG1  H  65.904  -8.131  -0.800 1.00 . A A . 586 THR HG1  1 1 
        8  8017 1 1 53 THR HG21 H  66.655 -10.818   0.211 1.00 . A A . 586 THR HG21 1 1 
        8  8018 1 1 53 THR HG22 H  65.206 -10.240  -0.611 1.00 . A A . 586 THR HG22 1 1 
        8  8019 1 1 53 THR HG23 H  65.085 -10.939   1.004 1.00 . A A . 586 THR HG23 1 1 
        8  8020 1 1 53 THR N    N  63.707  -8.036   0.272 1.00 . A A . 586 THR N    1 1 
        8  8021 1 1 53 THR O    O  65.901  -7.002   2.869 1.00 . A A . 586 THR O    1 1 
        8  8022 1 1 53 THR OG1  O  66.452  -8.079  -0.014 1.00 . A A . 586 THR OG1  1 1 
        8  8023 1 1 54 PHE C    C  63.658  -5.381   4.761 1.00 . A A . 587 PHE C    1 1 
        8  8024 1 1 54 PHE CA   C  64.100  -5.082   3.329 1.00 . A A . 587 PHE CA   1 1 
        8  8025 1 1 54 PHE CB   C  63.305  -3.874   2.797 1.00 . A A . 587 PHE CB   1 1 
        8  8026 1 1 54 PHE CD1  C  61.068  -4.845   3.468 1.00 . A A . 587 PHE CD1  1 1 
        8  8027 1 1 54 PHE CD2  C  61.627  -2.597   4.187 1.00 . A A . 587 PHE CD2  1 1 
        8  8028 1 1 54 PHE CE1  C  59.835  -4.747   4.124 1.00 . A A . 587 PHE CE1  1 1 
        8  8029 1 1 54 PHE CE2  C  60.393  -2.500   4.841 1.00 . A A . 587 PHE CE2  1 1 
        8  8030 1 1 54 PHE CG   C  61.966  -3.770   3.500 1.00 . A A . 587 PHE CG   1 1 
        8  8031 1 1 54 PHE CZ   C  59.497  -3.575   4.810 1.00 . A A . 587 PHE CZ   1 1 
        8  8032 1 1 54 PHE H    H  62.999  -6.416   2.040 1.00 . A A . 587 PHE H    1 1 
        8  8033 1 1 54 PHE HA   H  65.155  -4.843   3.327 1.00 . A A . 587 PHE HA   1 1 
        8  8034 1 1 54 PHE HB2  H  63.871  -2.974   2.976 1.00 . A A . 587 PHE HB2  1 1 
        8  8035 1 1 54 PHE HB3  H  63.144  -3.981   1.742 1.00 . A A . 587 PHE HB3  1 1 
        8  8036 1 1 54 PHE HD1  H  61.327  -5.750   2.939 1.00 . A A . 587 PHE HD1  1 1 
        8  8037 1 1 54 PHE HD2  H  62.317  -1.768   4.213 1.00 . A A . 587 PHE HD2  1 1 
        8  8038 1 1 54 PHE HE1  H  59.144  -5.576   4.100 1.00 . A A . 587 PHE HE1  1 1 
        8  8039 1 1 54 PHE HE2  H  60.132  -1.596   5.371 1.00 . A A . 587 PHE HE2  1 1 
        8  8040 1 1 54 PHE HZ   H  58.546  -3.500   5.315 1.00 . A A . 587 PHE HZ   1 1 
        8  8041 1 1 54 PHE N    N  63.866  -6.281   2.474 1.00 . A A . 587 PHE N    1 1 
        8  8042 1 1 54 PHE O    O  63.159  -6.446   5.067 1.00 . A A . 587 PHE O    1 1 
        8  8043 1 1 55 LYS C    C  62.803  -3.237   7.476 1.00 . A A . 588 LYS C    1 1 
        8  8044 1 1 55 LYS CA   C  63.405  -4.572   7.039 1.00 . A A . 588 LYS CA   1 1 
        8  8045 1 1 55 LYS CB   C  64.626  -4.899   7.907 1.00 . A A . 588 LYS CB   1 1 
        8  8046 1 1 55 LYS CD   C  63.927  -7.212   8.583 1.00 . A A . 588 LYS CD   1 1 
        8  8047 1 1 55 LYS CE   C  63.113  -8.066   7.610 1.00 . A A . 588 LYS CE   1 1 
        8  8048 1 1 55 LYS CG   C  64.965  -6.391   7.807 1.00 . A A . 588 LYS CG   1 1 
        8  8049 1 1 55 LYS H    H  64.208  -3.575   5.322 1.00 . A A . 588 LYS H    1 1 
        8  8050 1 1 55 LYS HA   H  62.665  -5.353   7.125 1.00 . A A . 588 LYS HA   1 1 
        8  8051 1 1 55 LYS HB2  H  65.469  -4.320   7.566 1.00 . A A . 588 LYS HB2  1 1 
        8  8052 1 1 55 LYS HB3  H  64.412  -4.650   8.935 1.00 . A A . 588 LYS HB3  1 1 
        8  8053 1 1 55 LYS HD2  H  64.434  -7.855   9.289 1.00 . A A . 588 LYS HD2  1 1 
        8  8054 1 1 55 LYS HD3  H  63.264  -6.547   9.116 1.00 . A A . 588 LYS HD3  1 1 
        8  8055 1 1 55 LYS HE2  H  62.474  -7.427   7.020 1.00 . A A . 588 LYS HE2  1 1 
        8  8056 1 1 55 LYS HE3  H  63.782  -8.607   6.957 1.00 . A A . 588 LYS HE3  1 1 
        8  8057 1 1 55 LYS HG2  H  64.971  -6.693   6.768 1.00 . A A . 588 LYS HG2  1 1 
        8  8058 1 1 55 LYS HG3  H  65.942  -6.562   8.234 1.00 . A A . 588 LYS HG3  1 1 
        8  8059 1 1 55 LYS HZ1  H  61.670  -9.563   7.722 1.00 . A A . 588 LYS HZ1  1 1 
        8  8060 1 1 55 LYS HZ2  H  61.687  -8.514   9.059 1.00 . A A . 588 LYS HZ2  1 1 
        8  8061 1 1 55 LYS HZ3  H  62.895  -9.696   8.887 1.00 . A A . 588 LYS HZ3  1 1 
        8  8062 1 1 55 LYS N    N  63.822  -4.422   5.620 1.00 . A A . 588 LYS N    1 1 
        8  8063 1 1 55 LYS NZ   N  62.278  -9.033   8.377 1.00 . A A . 588 LYS NZ   1 1 
        8  8064 1 1 55 LYS O    O  62.833  -2.275   6.735 1.00 . A A . 588 LYS O    1 1 
        8  8065 1 1 56 GLU C    C  61.800  -1.686  10.601 1.00 . A A . 589 GLU C    1 1 
        8  8066 1 1 56 GLU CA   C  61.668  -1.856   9.090 1.00 . A A . 589 GLU CA   1 1 
        8  8067 1 1 56 GLU CB   C  60.189  -1.794   8.686 1.00 . A A . 589 GLU CB   1 1 
        8  8068 1 1 56 GLU CD   C  57.927  -2.726   9.209 1.00 . A A . 589 GLU CD   1 1 
        8  8069 1 1 56 GLU CG   C  59.317  -2.424   9.776 1.00 . A A . 589 GLU CG   1 1 
        8  8070 1 1 56 GLU H    H  62.235  -3.930   9.249 1.00 . A A . 589 GLU H    1 1 
        8  8071 1 1 56 GLU HA   H  62.198  -1.052   8.602 1.00 . A A . 589 GLU HA   1 1 
        8  8072 1 1 56 GLU HB2  H  59.899  -0.762   8.550 1.00 . A A . 589 GLU HB2  1 1 
        8  8073 1 1 56 GLU HB3  H  60.047  -2.331   7.759 1.00 . A A . 589 GLU HB3  1 1 
        8  8074 1 1 56 GLU HG2  H  59.774  -3.340  10.118 1.00 . A A . 589 GLU HG2  1 1 
        8  8075 1 1 56 GLU HG3  H  59.224  -1.736  10.605 1.00 . A A . 589 GLU HG3  1 1 
        8  8076 1 1 56 GLU N    N  62.257  -3.153   8.656 1.00 . A A . 589 GLU N    1 1 
        8  8077 1 1 56 GLU O    O  61.875  -2.641  11.351 1.00 . A A . 589 GLU O    1 1 
        8  8078 1 1 56 GLU OE1  O  57.821  -3.641   8.408 1.00 . A A . 589 GLU OE1  1 1 
        8  8079 1 1 56 GLU OE2  O  56.994  -2.036   9.584 1.00 . A A . 589 GLU OE2  1 1 
        8  8080 1 1 57 GLN C    C  61.353   1.226  12.731 1.00 . A A . 590 GLN C    1 1 
        8  8081 1 1 57 GLN CA   C  61.932  -0.165  12.490 1.00 . A A . 590 GLN CA   1 1 
        8  8082 1 1 57 GLN CB   C  63.407  -0.185  12.901 1.00 . A A . 590 GLN CB   1 1 
        8  8083 1 1 57 GLN CD   C  63.133  -1.512  15.006 1.00 . A A . 590 GLN CD   1 1 
        8  8084 1 1 57 GLN CG   C  63.522  -0.151  14.428 1.00 . A A . 590 GLN CG   1 1 
        8  8085 1 1 57 GLN H    H  61.753   0.278  10.402 1.00 . A A . 590 GLN H    1 1 
        8  8086 1 1 57 GLN HA   H  61.380  -0.898  13.060 1.00 . A A . 590 GLN HA   1 1 
        8  8087 1 1 57 GLN HB2  H  63.874  -1.082  12.523 1.00 . A A . 590 GLN HB2  1 1 
        8  8088 1 1 57 GLN HB3  H  63.905   0.678  12.489 1.00 . A A . 590 GLN HB3  1 1 
        8  8089 1 1 57 GLN HE21 H  64.031  -2.535  13.564 1.00 . A A . 590 GLN HE21 1 1 
        8  8090 1 1 57 GLN HE22 H  63.266  -3.475  14.752 1.00 . A A . 590 GLN HE22 1 1 
        8  8091 1 1 57 GLN HG2  H  64.539   0.079  14.701 1.00 . A A . 590 GLN HG2  1 1 
        8  8092 1 1 57 GLN HG3  H  62.864   0.608  14.823 1.00 . A A . 590 GLN HG3  1 1 
        8  8093 1 1 57 GLN N    N  61.819  -0.462  11.040 1.00 . A A . 590 GLN N    1 1 
        8  8094 1 1 57 GLN NE2  N  63.507  -2.598  14.390 1.00 . A A . 590 GLN NE2  1 1 
        8  8095 1 1 57 GLN O    O  61.388   2.071  11.864 1.00 . A A . 590 GLN O    1 1 
        8  8096 1 1 57 GLN OE1  O  62.482  -1.589  16.029 1.00 . A A . 590 GLN OE1  1 1 
        8  8097 1 1 58 ASN C    C  59.208   3.204  13.115 1.00 . A A . 591 ASN C    1 1 
        8  8098 1 1 58 ASN CA   C  60.243   2.819  14.184 1.00 . A A . 591 ASN CA   1 1 
        8  8099 1 1 58 ASN CB   C  61.369   3.859  14.203 1.00 . A A . 591 ASN CB   1 1 
        8  8100 1 1 58 ASN CG   C  62.181   3.715  15.491 1.00 . A A . 591 ASN CG   1 1 
        8  8101 1 1 58 ASN H    H  60.801   0.775  14.582 1.00 . A A . 591 ASN H    1 1 
        8  8102 1 1 58 ASN HA   H  59.764   2.798  15.151 1.00 . A A . 591 ASN HA   1 1 
        8  8103 1 1 58 ASN HB2  H  62.016   3.707  13.351 1.00 . A A . 591 ASN HB2  1 1 
        8  8104 1 1 58 ASN HB3  H  60.945   4.848  14.157 1.00 . A A . 591 ASN HB3  1 1 
        8  8105 1 1 58 ASN HD21 H  63.859   3.249  14.542 1.00 . A A . 591 ASN HD21 1 1 
        8  8106 1 1 58 ASN HD22 H  63.973   3.298  16.235 1.00 . A A . 591 ASN HD22 1 1 
        8  8107 1 1 58 ASN N    N  60.820   1.473  13.895 1.00 . A A . 591 ASN N    1 1 
        8  8108 1 1 58 ASN ND2  N  63.443   3.394  15.416 1.00 . A A . 591 ASN ND2  1 1 
        8  8109 1 1 58 ASN O    O  58.874   4.364  12.964 1.00 . A A . 591 ASN O    1 1 
        8  8110 1 1 58 ASN OD1  O  61.664   3.897  16.575 1.00 . A A . 591 ASN OD1  1 1 
        8  8111 1 1 59 ASP C    C  58.343   3.076  10.052 1.00 . A A . 592 ASP C    1 1 
        8  8112 1 1 59 ASP CA   C  57.671   2.542  11.324 1.00 . A A . 592 ASP CA   1 1 
        8  8113 1 1 59 ASP CB   C  56.674   3.586  11.845 1.00 . A A . 592 ASP CB   1 1 
        8  8114 1 1 59 ASP CG   C  55.301   3.358  11.205 1.00 . A A . 592 ASP CG   1 1 
        8  8115 1 1 59 ASP H    H  58.983   1.315  12.524 1.00 . A A . 592 ASP H    1 1 
        8  8116 1 1 59 ASP HA   H  57.138   1.634  11.085 1.00 . A A . 592 ASP HA   1 1 
        8  8117 1 1 59 ASP HB2  H  56.590   3.500  12.919 1.00 . A A . 592 ASP HB2  1 1 
        8  8118 1 1 59 ASP HB3  H  57.027   4.576  11.590 1.00 . A A . 592 ASP HB3  1 1 
        8  8119 1 1 59 ASP N    N  58.696   2.243  12.379 1.00 . A A . 592 ASP N    1 1 
        8  8120 1 1 59 ASP O    O  57.770   3.866   9.325 1.00 . A A . 592 ASP O    1 1 
        8  8121 1 1 59 ASP OD1  O  55.085   3.858  10.114 1.00 . A A . 592 ASP OD1  1 1 
        8  8122 1 1 59 ASP OD2  O  54.488   2.687  11.819 1.00 . A A . 592 ASP OD2  1 1 
        8  8123 1 1 60 LYS C    C  61.064   1.986   7.940 1.00 . A A . 593 LYS C    1 1 
        8  8124 1 1 60 LYS CA   C  60.231   3.131   8.530 1.00 . A A . 593 LYS CA   1 1 
        8  8125 1 1 60 LYS CB   C  61.136   4.336   8.845 1.00 . A A . 593 LYS CB   1 1 
        8  8126 1 1 60 LYS CD   C  61.801   5.945  10.648 1.00 . A A . 593 LYS CD   1 1 
        8  8127 1 1 60 LYS CE   C  60.623   6.901  10.856 1.00 . A A . 593 LYS CE   1 1 
        8  8128 1 1 60 LYS CG   C  61.274   4.535  10.360 1.00 . A A . 593 LYS CG   1 1 
        8  8129 1 1 60 LYS H    H  59.990   2.005  10.355 1.00 . A A . 593 LYS H    1 1 
        8  8130 1 1 60 LYS HA   H  59.484   3.428   7.808 1.00 . A A . 593 LYS HA   1 1 
        8  8131 1 1 60 LYS HB2  H  62.113   4.172   8.418 1.00 . A A . 593 LYS HB2  1 1 
        8  8132 1 1 60 LYS HB3  H  60.702   5.225   8.411 1.00 . A A . 593 LYS HB3  1 1 
        8  8133 1 1 60 LYS HD2  H  62.411   5.925  11.539 1.00 . A A . 593 LYS HD2  1 1 
        8  8134 1 1 60 LYS HD3  H  62.395   6.285   9.813 1.00 . A A . 593 LYS HD3  1 1 
        8  8135 1 1 60 LYS HE2  H  60.976   7.921  10.812 1.00 . A A . 593 LYS HE2  1 1 
        8  8136 1 1 60 LYS HE3  H  59.887   6.742  10.082 1.00 . A A . 593 LYS HE3  1 1 
        8  8137 1 1 60 LYS HG2  H  60.312   4.408  10.833 1.00 . A A . 593 LYS HG2  1 1 
        8  8138 1 1 60 LYS HG3  H  61.967   3.811  10.754 1.00 . A A . 593 LYS HG3  1 1 
        8  8139 1 1 60 LYS HZ1  H  60.746   6.648  12.919 1.00 . A A . 593 LYS HZ1  1 1 
        8  8140 1 1 60 LYS HZ2  H  59.529   5.721  12.180 1.00 . A A . 593 LYS HZ2  1 1 
        8  8141 1 1 60 LYS HZ3  H  59.314   7.393  12.400 1.00 . A A . 593 LYS HZ3  1 1 
        8  8142 1 1 60 LYS N    N  59.544   2.649   9.765 1.00 . A A . 593 LYS N    1 1 
        8  8143 1 1 60 LYS NZ   N  60.007   6.647  12.189 1.00 . A A . 593 LYS NZ   1 1 
        8  8144 1 1 60 LYS O    O  61.490   1.098   8.650 1.00 . A A . 593 LYS O    1 1 
        8  8145 1 1 61 PRO C    C  63.540   0.949   6.286 1.00 . A A . 594 PRO C    1 1 
        8  8146 1 1 61 PRO CA   C  62.053   0.923   5.957 1.00 . A A . 594 PRO CA   1 1 
        8  8147 1 1 61 PRO CB   C  61.840   1.267   4.489 1.00 . A A . 594 PRO CB   1 1 
        8  8148 1 1 61 PRO CD   C  60.769   3.086   5.762 1.00 . A A . 594 PRO CD   1 1 
        8  8149 1 1 61 PRO CG   C  61.423   2.733   4.423 1.00 . A A . 594 PRO CG   1 1 
        8  8150 1 1 61 PRO HA   H  61.637  -0.048   6.164 1.00 . A A . 594 PRO HA   1 1 
        8  8151 1 1 61 PRO HB2  H  62.756   1.115   3.939 1.00 . A A . 594 PRO HB2  1 1 
        8  8152 1 1 61 PRO HB3  H  61.058   0.649   4.078 1.00 . A A . 594 PRO HB3  1 1 
        8  8153 1 1 61 PRO HD2  H  61.096   4.057   6.108 1.00 . A A . 594 PRO HD2  1 1 
        8  8154 1 1 61 PRO HD3  H  59.696   3.038   5.689 1.00 . A A . 594 PRO HD3  1 1 
        8  8155 1 1 61 PRO HG2  H  62.296   3.351   4.265 1.00 . A A . 594 PRO HG2  1 1 
        8  8156 1 1 61 PRO HG3  H  60.721   2.879   3.624 1.00 . A A . 594 PRO HG3  1 1 
        8  8157 1 1 61 PRO N    N  61.277   1.999   6.644 1.00 . A A . 594 PRO N    1 1 
        8  8158 1 1 61 PRO O    O  64.100   1.970   6.633 1.00 . A A . 594 PRO O    1 1 
        8  8159 1 1 62 TYR C    C  66.137  -1.551   5.738 1.00 . A A . 595 TYR C    1 1 
        8  8160 1 1 62 TYR CA   C  65.626  -0.290   6.430 1.00 . A A . 595 TYR CA   1 1 
        8  8161 1 1 62 TYR CB   C  65.860  -0.425   7.940 1.00 . A A . 595 TYR CB   1 1 
        8  8162 1 1 62 TYR CD1  C  66.319   2.013   8.380 1.00 . A A . 595 TYR CD1  1 1 
        8  8163 1 1 62 TYR CD2  C  64.474   0.949   9.534 1.00 . A A . 595 TYR CD2  1 1 
        8  8164 1 1 62 TYR CE1  C  66.024   3.221   9.023 1.00 . A A . 595 TYR CE1  1 1 
        8  8165 1 1 62 TYR CE2  C  64.180   2.157  10.176 1.00 . A A . 595 TYR CE2  1 1 
        8  8166 1 1 62 TYR CG   C  65.544   0.878   8.635 1.00 . A A . 595 TYR CG   1 1 
        8  8167 1 1 62 TYR CZ   C  64.955   3.292   9.921 1.00 . A A . 595 TYR CZ   1 1 
        8  8168 1 1 62 TYR H    H  63.673  -0.970   5.857 1.00 . A A . 595 TYR H    1 1 
        8  8169 1 1 62 TYR HA   H  66.143   0.579   6.048 1.00 . A A . 595 TYR HA   1 1 
        8  8170 1 1 62 TYR HB2  H  65.222  -1.204   8.332 1.00 . A A . 595 TYR HB2  1 1 
        8  8171 1 1 62 TYR HB3  H  66.890  -0.685   8.119 1.00 . A A . 595 TYR HB3  1 1 
        8  8172 1 1 62 TYR HD1  H  67.144   1.957   7.687 1.00 . A A . 595 TYR HD1  1 1 
        8  8173 1 1 62 TYR HD2  H  63.875   0.073   9.732 1.00 . A A . 595 TYR HD2  1 1 
        8  8174 1 1 62 TYR HE1  H  66.621   4.098   8.827 1.00 . A A . 595 TYR HE1  1 1 
        8  8175 1 1 62 TYR HE2  H  63.357   2.212  10.869 1.00 . A A . 595 TYR HE2  1 1 
        8  8176 1 1 62 TYR HH   H  64.900   5.200   9.960 1.00 . A A . 595 TYR HH   1 1 
        8  8177 1 1 62 TYR N    N  64.170  -0.179   6.154 1.00 . A A . 595 TYR N    1 1 
        8  8178 1 1 62 TYR O    O  65.622  -2.627   5.963 1.00 . A A . 595 TYR O    1 1 
        8  8179 1 1 62 TYR OH   O  64.664   4.483  10.554 1.00 . A A . 595 TYR OH   1 1 
        8  8180 1 1 63 CYS C    C  67.950  -3.717   5.285 1.00 . A A . 596 CYS C    1 1 
        8  8181 1 1 63 CYS CA   C  67.650  -2.668   4.222 1.00 . A A . 596 CYS CA   1 1 
        8  8182 1 1 63 CYS CB   C  68.934  -2.354   3.446 1.00 . A A . 596 CYS CB   1 1 
        8  8183 1 1 63 CYS H    H  67.546  -0.574   4.728 1.00 . A A . 596 CYS H    1 1 
        8  8184 1 1 63 CYS HA   H  66.899  -3.049   3.544 1.00 . A A . 596 CYS HA   1 1 
        8  8185 1 1 63 CYS HB2  H  69.790  -2.573   4.065 1.00 . A A . 596 CYS HB2  1 1 
        8  8186 1 1 63 CYS HB3  H  68.972  -2.964   2.555 1.00 . A A . 596 CYS HB3  1 1 
        8  8187 1 1 63 CYS N    N  67.136  -1.445   4.902 1.00 . A A . 596 CYS N    1 1 
        8  8188 1 1 63 CYS O    O  68.387  -3.397   6.372 1.00 . A A . 596 CYS O    1 1 
        8  8189 1 1 63 CYS SG   S  68.964  -0.607   2.976 1.00 . A A . 596 CYS SG   1 1 
        8  8190 1 1 64 GLN C    C  69.417  -5.809   6.529 1.00 . A A . 597 GLN C    1 1 
        8  8191 1 1 64 GLN CA   C  68.004  -6.028   5.986 1.00 . A A . 597 GLN CA   1 1 
        8  8192 1 1 64 GLN CB   C  67.878  -7.392   5.296 1.00 . A A . 597 GLN CB   1 1 
        8  8193 1 1 64 GLN CD   C  68.899  -8.632   7.240 1.00 . A A . 597 GLN CD   1 1 
        8  8194 1 1 64 GLN CG   C  68.999  -8.345   5.736 1.00 . A A . 597 GLN CG   1 1 
        8  8195 1 1 64 GLN H    H  67.370  -5.198   4.103 1.00 . A A . 597 GLN H    1 1 
        8  8196 1 1 64 GLN HA   H  67.294  -5.959   6.797 1.00 . A A . 597 GLN HA   1 1 
        8  8197 1 1 64 GLN HB2  H  66.921  -7.828   5.540 1.00 . A A . 597 GLN HB2  1 1 
        8  8198 1 1 64 GLN HB3  H  67.938  -7.241   4.230 1.00 . A A . 597 GLN HB3  1 1 
        8  8199 1 1 64 GLN HE21 H  67.075  -7.872   7.422 1.00 . A A . 597 GLN HE21 1 1 
        8  8200 1 1 64 GLN HE22 H  67.752  -8.482   8.853 1.00 . A A . 597 GLN HE22 1 1 
        8  8201 1 1 64 GLN HG2  H  68.910  -9.274   5.190 1.00 . A A . 597 GLN HG2  1 1 
        8  8202 1 1 64 GLN HG3  H  69.956  -7.897   5.519 1.00 . A A . 597 GLN HG3  1 1 
        8  8203 1 1 64 GLN N    N  67.722  -4.963   4.986 1.00 . A A . 597 GLN N    1 1 
        8  8204 1 1 64 GLN NE2  N  67.818  -8.301   7.892 1.00 . A A . 597 GLN NE2  1 1 
        8  8205 1 1 64 GLN O    O  69.675  -5.971   7.703 1.00 . A A . 597 GLN O    1 1 
        8  8206 1 1 64 GLN OE1  O  69.819  -9.165   7.828 1.00 . A A . 597 GLN OE1  1 1 
        8  8207 1 1 65 ASN C    C  71.684  -3.928   7.067 1.00 . A A . 598 ASN C    1 1 
        8  8208 1 1 65 ASN CA   C  71.713  -5.135   6.130 1.00 . A A . 598 ASN CA   1 1 
        8  8209 1 1 65 ASN CB   C  72.597  -4.831   4.916 1.00 . A A . 598 ASN CB   1 1 
        8  8210 1 1 65 ASN CG   C  74.013  -4.486   5.384 1.00 . A A . 598 ASN CG   1 1 
        8  8211 1 1 65 ASN H    H  70.076  -5.259   4.742 1.00 . A A . 598 ASN H    1 1 
        8  8212 1 1 65 ASN HA   H  72.098  -5.995   6.657 1.00 . A A . 598 ASN HA   1 1 
        8  8213 1 1 65 ASN HB2  H  72.632  -5.697   4.272 1.00 . A A . 598 ASN HB2  1 1 
        8  8214 1 1 65 ASN HB3  H  72.185  -3.995   4.372 1.00 . A A . 598 ASN HB3  1 1 
        8  8215 1 1 65 ASN HD21 H  74.527  -6.379   5.685 1.00 . A A . 598 ASN HD21 1 1 
        8  8216 1 1 65 ASN HD22 H  75.734  -5.236   6.028 1.00 . A A . 598 ASN HD22 1 1 
        8  8217 1 1 65 ASN N    N  70.322  -5.406   5.677 1.00 . A A . 598 ASN N    1 1 
        8  8218 1 1 65 ASN ND2  N  74.826  -5.446   5.728 1.00 . A A . 598 ASN ND2  1 1 
        8  8219 1 1 65 ASN O    O  72.361  -3.896   8.074 1.00 . A A . 598 ASN O    1 1 
        8  8220 1 1 65 ASN OD1  O  74.383  -3.330   5.439 1.00 . A A . 598 ASN OD1  1 1 
        8  8221 1 1 66 CYS C    C  70.100  -2.191   8.935 1.00 . A A . 599 CYS C    1 1 
        8  8222 1 1 66 CYS CA   C  70.762  -1.752   7.632 1.00 . A A . 599 CYS CA   1 1 
        8  8223 1 1 66 CYS CB   C  69.901  -0.678   6.956 1.00 . A A . 599 CYS CB   1 1 
        8  8224 1 1 66 CYS H    H  70.320  -3.016   5.947 1.00 . A A . 599 CYS H    1 1 
        8  8225 1 1 66 CYS HA   H  71.749  -1.357   7.840 1.00 . A A . 599 CYS HA   1 1 
        8  8226 1 1 66 CYS HB2  H  69.165  -1.150   6.327 1.00 . A A . 599 CYS HB2  1 1 
        8  8227 1 1 66 CYS HB3  H  69.401  -0.091   7.712 1.00 . A A . 599 CYS HB3  1 1 
        8  8228 1 1 66 CYS N    N  70.873  -2.949   6.752 1.00 . A A . 599 CYS N    1 1 
        8  8229 1 1 66 CYS O    O  70.679  -2.091   9.989 1.00 . A A . 599 CYS O    1 1 
        8  8230 1 1 66 CYS SG   S  70.948   0.405   5.951 1.00 . A A . 599 CYS SG   1 1 
        8  8231 1 1 67 PHE C    C  69.172  -4.084  10.867 1.00 . A A . 600 PHE C    1 1 
        8  8232 1 1 67 PHE CA   C  68.200  -3.200  10.088 1.00 . A A . 600 PHE CA   1 1 
        8  8233 1 1 67 PHE CB   C  66.974  -4.012   9.657 1.00 . A A . 600 PHE CB   1 1 
        8  8234 1 1 67 PHE CD1  C  65.308  -4.248  11.538 1.00 . A A . 600 PHE CD1  1 1 
        8  8235 1 1 67 PHE CD2  C  66.929  -6.018  11.189 1.00 . A A . 600 PHE CD2  1 1 
        8  8236 1 1 67 PHE CE1  C  64.760  -4.963  12.609 1.00 . A A . 600 PHE CE1  1 1 
        8  8237 1 1 67 PHE CE2  C  66.383  -6.730  12.262 1.00 . A A . 600 PHE CE2  1 1 
        8  8238 1 1 67 PHE CG   C  66.393  -4.775  10.827 1.00 . A A . 600 PHE CG   1 1 
        8  8239 1 1 67 PHE CZ   C  65.298  -6.203  12.972 1.00 . A A . 600 PHE CZ   1 1 
        8  8240 1 1 67 PHE H    H  68.466  -2.807   7.984 1.00 . A A . 600 PHE H    1 1 
        8  8241 1 1 67 PHE HA   H  67.895  -2.361  10.700 1.00 . A A . 600 PHE HA   1 1 
        8  8242 1 1 67 PHE HB2  H  66.228  -3.342   9.261 1.00 . A A . 600 PHE HB2  1 1 
        8  8243 1 1 67 PHE HB3  H  67.266  -4.711   8.886 1.00 . A A . 600 PHE HB3  1 1 
        8  8244 1 1 67 PHE HD1  H  64.894  -3.290  11.260 1.00 . A A . 600 PHE HD1  1 1 
        8  8245 1 1 67 PHE HD2  H  67.766  -6.425  10.641 1.00 . A A . 600 PHE HD2  1 1 
        8  8246 1 1 67 PHE HE1  H  63.923  -4.558  13.157 1.00 . A A . 600 PHE HE1  1 1 
        8  8247 1 1 67 PHE HE2  H  66.798  -7.687  12.542 1.00 . A A . 600 PHE HE2  1 1 
        8  8248 1 1 67 PHE HZ   H  64.875  -6.754  13.798 1.00 . A A . 600 PHE HZ   1 1 
        8  8249 1 1 67 PHE N    N  68.899  -2.712   8.858 1.00 . A A . 600 PHE N    1 1 
        8  8250 1 1 67 PHE O    O  69.324  -3.964  12.066 1.00 . A A . 600 PHE O    1 1 
        8  8251 1 1 68 LEU C    C  71.930  -4.948  11.459 1.00 . A A . 601 LEU C    1 1 
        8  8252 1 1 68 LEU CA   C  70.856  -5.834  10.815 1.00 . A A . 601 LEU CA   1 1 
        8  8253 1 1 68 LEU CB   C  71.471  -6.714   9.725 1.00 . A A . 601 LEU CB   1 1 
        8  8254 1 1 68 LEU CD1  C  72.003  -8.754  11.065 1.00 . A A . 601 LEU CD1  1 1 
        8  8255 1 1 68 LEU CD2  C  73.450  -8.094   9.134 1.00 . A A . 601 LEU CD2  1 1 
        8  8256 1 1 68 LEU CG   C  72.598  -7.574  10.294 1.00 . A A . 601 LEU CG   1 1 
        8  8257 1 1 68 LEU H    H  69.718  -4.998   9.200 1.00 . A A . 601 LEU H    1 1 
        8  8258 1 1 68 LEU HA   H  70.382  -6.449  11.565 1.00 . A A . 601 LEU HA   1 1 
        8  8259 1 1 68 LEU HB2  H  70.706  -7.355   9.314 1.00 . A A . 601 LEU HB2  1 1 
        8  8260 1 1 68 LEU HB3  H  71.863  -6.084   8.941 1.00 . A A . 601 LEU HB3  1 1 
        8  8261 1 1 68 LEU HD11 H  72.800  -9.378  11.441 1.00 . A A . 601 LEU HD11 1 1 
        8  8262 1 1 68 LEU HD12 H  71.372  -9.333  10.407 1.00 . A A . 601 LEU HD12 1 1 
        8  8263 1 1 68 LEU HD13 H  71.416  -8.383  11.892 1.00 . A A . 601 LEU HD13 1 1 
        8  8264 1 1 68 LEU HD21 H  74.128  -7.319   8.813 1.00 . A A . 601 LEU HD21 1 1 
        8  8265 1 1 68 LEU HD22 H  72.805  -8.370   8.311 1.00 . A A . 601 LEU HD22 1 1 
        8  8266 1 1 68 LEU HD23 H  74.013  -8.957   9.457 1.00 . A A . 601 LEU HD23 1 1 
        8  8267 1 1 68 LEU HG   H  73.212  -6.982  10.956 1.00 . A A . 601 LEU HG   1 1 
        8  8268 1 1 68 LEU N    N  69.852  -4.948  10.169 1.00 . A A . 601 LEU N    1 1 
        8  8269 1 1 68 LEU O    O  72.581  -5.321  12.413 1.00 . A A . 601 LEU O    1 1 
        8  8270 1 1 69 LYS C    C  72.462  -1.935  12.552 1.00 . A A . 602 LYS C    1 1 
        8  8271 1 1 69 LYS CA   C  73.103  -2.806  11.464 1.00 . A A . 602 LYS CA   1 1 
        8  8272 1 1 69 LYS CB   C  73.571  -1.903  10.320 1.00 . A A . 602 LYS CB   1 1 
        8  8273 1 1 69 LYS CD   C  75.804  -2.959   9.891 1.00 . A A . 602 LYS CD   1 1 
        8  8274 1 1 69 LYS CE   C  75.721  -3.027   8.363 1.00 . A A . 602 LYS CE   1 1 
        8  8275 1 1 69 LYS CG   C  75.084  -1.702  10.395 1.00 . A A . 602 LYS CG   1 1 
        8  8276 1 1 69 LYS H    H  71.549  -3.506  10.161 1.00 . A A . 602 LYS H    1 1 
        8  8277 1 1 69 LYS HA   H  73.944  -3.343  11.874 1.00 . A A . 602 LYS HA   1 1 
        8  8278 1 1 69 LYS HB2  H  73.315  -2.357   9.377 1.00 . A A . 602 LYS HB2  1 1 
        8  8279 1 1 69 LYS HB3  H  73.081  -0.944  10.396 1.00 . A A . 602 LYS HB3  1 1 
        8  8280 1 1 69 LYS HD2  H  76.841  -2.924  10.194 1.00 . A A . 602 LYS HD2  1 1 
        8  8281 1 1 69 LYS HD3  H  75.337  -3.837  10.314 1.00 . A A . 602 LYS HD3  1 1 
        8  8282 1 1 69 LYS HE2  H  74.779  -3.467   8.073 1.00 . A A . 602 LYS HE2  1 1 
        8  8283 1 1 69 LYS HE3  H  75.794  -2.030   7.953 1.00 . A A . 602 LYS HE3  1 1 
        8  8284 1 1 69 LYS HG2  H  75.358  -0.857   9.782 1.00 . A A . 602 LYS HG2  1 1 
        8  8285 1 1 69 LYS HG3  H  75.368  -1.512  11.419 1.00 . A A . 602 LYS HG3  1 1 
        8  8286 1 1 69 LYS HZ1  H  77.737  -3.539   8.257 1.00 . A A . 602 LYS HZ1  1 1 
        8  8287 1 1 69 LYS HZ2  H  76.885  -3.772   6.806 1.00 . A A . 602 LYS HZ2  1 1 
        8  8288 1 1 69 LYS HZ3  H  76.681  -4.856   8.098 1.00 . A A . 602 LYS HZ3  1 1 
        8  8289 1 1 69 LYS N    N  72.098  -3.768  10.928 1.00 . A A . 602 LYS N    1 1 
        8  8290 1 1 69 LYS NZ   N  76.841  -3.862   7.842 1.00 . A A . 602 LYS NZ   1 1 
        8  8291 1 1 69 LYS O    O  73.092  -1.584  13.529 1.00 . A A . 602 LYS O    1 1 
        8  8292 1 1 70 LEU C    C  69.952  -1.569  14.498 1.00 . A A . 603 LEU C    1 1 
        8  8293 1 1 70 LEU CA   C  70.536  -0.702  13.382 1.00 . A A . 603 LEU CA   1 1 
        8  8294 1 1 70 LEU CB   C  69.395   0.082  12.714 1.00 . A A . 603 LEU CB   1 1 
        8  8295 1 1 70 LEU CD1  C  68.694   1.425  10.725 1.00 . A A . 603 LEU CD1  1 1 
        8  8296 1 1 70 LEU CD2  C  71.120   1.240  11.293 1.00 . A A . 603 LEU CD2  1 1 
        8  8297 1 1 70 LEU CG   C  69.777   0.501  11.289 1.00 . A A . 603 LEU CG   1 1 
        8  8298 1 1 70 LEU H    H  70.738  -1.847  11.570 1.00 . A A . 603 LEU H    1 1 
        8  8299 1 1 70 LEU HA   H  71.248  -0.010  13.802 1.00 . A A . 603 LEU HA   1 1 
        8  8300 1 1 70 LEU HB2  H  68.512  -0.539  12.676 1.00 . A A . 603 LEU HB2  1 1 
        8  8301 1 1 70 LEU HB3  H  69.183   0.961  13.297 1.00 . A A . 603 LEU HB3  1 1 
        8  8302 1 1 70 LEU HD11 H  68.940   1.689   9.708 1.00 . A A . 603 LEU HD11 1 1 
        8  8303 1 1 70 LEU HD12 H  68.637   2.320  11.326 1.00 . A A . 603 LEU HD12 1 1 
        8  8304 1 1 70 LEU HD13 H  67.741   0.917  10.745 1.00 . A A . 603 LEU HD13 1 1 
        8  8305 1 1 70 LEU HD21 H  71.301   1.657  10.313 1.00 . A A . 603 LEU HD21 1 1 
        8  8306 1 1 70 LEU HD22 H  71.912   0.549  11.540 1.00 . A A . 603 LEU HD22 1 1 
        8  8307 1 1 70 LEU HD23 H  71.093   2.035  12.023 1.00 . A A . 603 LEU HD23 1 1 
        8  8308 1 1 70 LEU HG   H  69.849  -0.375  10.670 1.00 . A A . 603 LEU HG   1 1 
        8  8309 1 1 70 LEU N    N  71.219  -1.566  12.375 1.00 . A A . 603 LEU N    1 1 
        8  8310 1 1 70 LEU O    O  70.261  -1.396  15.661 1.00 . A A . 603 LEU O    1 1 
        8  8311 1 1 71 PHE C    C  69.503  -4.350  15.730 1.00 . A A . 604 PHE C    1 1 
        8  8312 1 1 71 PHE CA   C  68.469  -3.370  15.173 1.00 . A A . 604 PHE CA   1 1 
        8  8313 1 1 71 PHE CB   C  67.323  -4.154  14.532 1.00 . A A . 604 PHE CB   1 1 
        8  8314 1 1 71 PHE CD1  C  66.367  -5.986  15.979 1.00 . A A . 604 PHE CD1  1 1 
        8  8315 1 1 71 PHE CD2  C  65.505  -3.733  16.230 1.00 . A A . 604 PHE CD2  1 1 
        8  8316 1 1 71 PHE CE1  C  65.489  -6.432  16.973 1.00 . A A . 604 PHE CE1  1 1 
        8  8317 1 1 71 PHE CE2  C  64.628  -4.180  17.224 1.00 . A A . 604 PHE CE2  1 1 
        8  8318 1 1 71 PHE CG   C  66.376  -4.636  15.606 1.00 . A A . 604 PHE CG   1 1 
        8  8319 1 1 71 PHE CZ   C  64.619  -5.529  17.596 1.00 . A A . 604 PHE CZ   1 1 
        8  8320 1 1 71 PHE H    H  68.864  -2.601  13.203 1.00 . A A . 604 PHE H    1 1 
        8  8321 1 1 71 PHE HA   H  68.081  -2.762  15.975 1.00 . A A . 604 PHE HA   1 1 
        8  8322 1 1 71 PHE HB2  H  66.792  -3.513  13.844 1.00 . A A . 604 PHE HB2  1 1 
        8  8323 1 1 71 PHE HB3  H  67.722  -5.002  13.997 1.00 . A A . 604 PHE HB3  1 1 
        8  8324 1 1 71 PHE HD1  H  67.038  -6.683  15.499 1.00 . A A . 604 PHE HD1  1 1 
        8  8325 1 1 71 PHE HD2  H  65.512  -2.692  15.943 1.00 . A A . 604 PHE HD2  1 1 
        8  8326 1 1 71 PHE HE1  H  65.483  -7.473  17.261 1.00 . A A . 604 PHE HE1  1 1 
        8  8327 1 1 71 PHE HE2  H  63.956  -3.483  17.704 1.00 . A A . 604 PHE HE2  1 1 
        8  8328 1 1 71 PHE HZ   H  63.942  -5.873  18.363 1.00 . A A . 604 PHE HZ   1 1 
        8  8329 1 1 71 PHE N    N  69.098  -2.491  14.147 1.00 . A A . 604 PHE N    1 1 
        8  8330 1 1 71 PHE O    O  69.330  -4.901  16.800 1.00 . A A . 604 PHE O    1 1 
        8  8331 1 1 72 CYS C    C  73.008  -5.006  15.139 1.00 . A A . 605 CYS C    1 1 
        8  8332 1 1 72 CYS CA   C  71.613  -5.528  15.505 1.00 . A A . 605 CYS CA   1 1 
        8  8333 1 1 72 CYS CB   C  71.381  -6.903  14.868 1.00 . A A . 605 CYS CB   1 1 
        8  8334 1 1 72 CYS H    H  70.688  -4.121  14.150 1.00 . A A . 605 CYS H    1 1 
        8  8335 1 1 72 CYS HA   H  71.538  -5.615  16.579 1.00 . A A . 605 CYS HA   1 1 
        8  8336 1 1 72 CYS HB2  H  70.320  -7.079  14.767 1.00 . A A . 605 CYS HB2  1 1 
        8  8337 1 1 72 CYS HB3  H  71.844  -6.933  13.893 1.00 . A A . 605 CYS HB3  1 1 
        8  8338 1 1 72 CYS HG   H  72.947  -7.859  16.249 1.00 . A A . 605 CYS HG   1 1 
        8  8339 1 1 72 CYS N    N  70.572  -4.576  15.013 1.00 . A A . 605 CYS N    1 1 
        8  8340 1 1 72 CYS O    O  73.916  -5.815  15.022 1.00 . A A . 605 CYS O    1 1 
        8  8341 1 1 72 CYS OXT  O  73.147  -3.805  14.989 1.00 . A A . 605 CYS OXT  1 1 
        8  8342 1 1 72 CYS SG   S  72.107  -8.186  15.919 1.00 . A A . 605 CYS SG   1 1 
        8  8343 2 2  1 ZN  ZN   ZN 57.364   7.402  -6.485 1.00 . B A . 701 ZN  ZN   1 1 
        8  8344 3 2  1 ZN  ZN   ZN 69.566   1.184   4.284 1.00 . C A . 702 ZN  ZN   1 1 
        9  8345 1 1  8 TYR C    C  44.222   6.651 -10.733 1.00 . A A . 541 TYR C    1 1 
        9  8346 1 1  8 TYR CA   C  44.949   7.025 -12.026 1.00 . A A . 541 TYR CA   1 1 
        9  8347 1 1  8 TYR CB   C  44.452   8.391 -12.514 1.00 . A A . 541 TYR CB   1 1 
        9  8348 1 1  8 TYR CD1  C  43.908   8.415 -14.977 1.00 . A A . 541 TYR CD1  1 1 
        9  8349 1 1  8 TYR CD2  C  46.165   8.960 -14.276 1.00 . A A . 541 TYR CD2  1 1 
        9  8350 1 1  8 TYR CE1  C  44.277   8.603 -16.314 1.00 . A A . 541 TYR CE1  1 1 
        9  8351 1 1  8 TYR CE2  C  46.534   9.147 -15.614 1.00 . A A . 541 TYR CE2  1 1 
        9  8352 1 1  8 TYR CG   C  44.851   8.594 -13.957 1.00 . A A . 541 TYR CG   1 1 
        9  8353 1 1  8 TYR CZ   C  45.591   8.969 -16.632 1.00 . A A . 541 TYR CZ   1 1 
        9  8354 1 1  8 TYR H    H  44.790   5.044 -12.653 1.00 . A A . 541 TYR H    1 1 
        9  8355 1 1  8 TYR HA   H  46.010   7.074 -11.840 1.00 . A A . 541 TYR HA   1 1 
        9  8356 1 1  8 TYR HB2  H  43.375   8.433 -12.429 1.00 . A A . 541 TYR HB2  1 1 
        9  8357 1 1  8 TYR HB3  H  44.890   9.170 -11.907 1.00 . A A . 541 TYR HB3  1 1 
        9  8358 1 1  8 TYR HD1  H  42.894   8.133 -14.731 1.00 . A A . 541 TYR HD1  1 1 
        9  8359 1 1  8 TYR HD2  H  46.894   9.098 -13.491 1.00 . A A . 541 TYR HD2  1 1 
        9  8360 1 1  8 TYR HE1  H  43.550   8.465 -17.100 1.00 . A A . 541 TYR HE1  1 1 
        9  8361 1 1  8 TYR HE2  H  47.547   9.430 -15.860 1.00 . A A . 541 TYR HE2  1 1 
        9  8362 1 1  8 TYR HH   H  45.855  10.085 -18.157 1.00 . A A . 541 TYR HH   1 1 
        9  8363 1 1  8 TYR N    N  44.675   5.991 -13.066 1.00 . A A . 541 TYR N    1 1 
        9  8364 1 1  8 TYR O    O  44.765   6.758  -9.651 1.00 . A A . 541 TYR O    1 1 
        9  8365 1 1  8 TYR OH   O  45.954   9.154 -17.950 1.00 . A A . 541 TYR OH   1 1 
        9  8366 1 1  9 HIS C    C  42.749   4.504  -9.075 1.00 . A A . 542 HIS C    1 1 
        9  8367 1 1  9 HIS CA   C  42.220   5.832  -9.627 1.00 . A A . 542 HIS CA   1 1 
        9  8368 1 1  9 HIS CB   C  40.743   5.680  -9.998 1.00 . A A . 542 HIS CB   1 1 
        9  8369 1 1  9 HIS CD2  C  39.822   8.120 -10.328 1.00 . A A . 542 HIS CD2  1 1 
        9  8370 1 1  9 HIS CE1  C  39.815   8.166 -12.494 1.00 . A A . 542 HIS CE1  1 1 
        9  8371 1 1  9 HIS CG   C  40.285   6.899 -10.753 1.00 . A A . 542 HIS CG   1 1 
        9  8372 1 1  9 HIS H    H  42.581   6.139 -11.724 1.00 . A A . 542 HIS H    1 1 
        9  8373 1 1  9 HIS HA   H  42.325   6.601  -8.875 1.00 . A A . 542 HIS HA   1 1 
        9  8374 1 1  9 HIS HB2  H  40.616   4.804 -10.616 1.00 . A A . 542 HIS HB2  1 1 
        9  8375 1 1  9 HIS HB3  H  40.157   5.573  -9.100 1.00 . A A . 542 HIS HB3  1 1 
        9  8376 1 1  9 HIS HD1  H  40.544   6.235 -12.748 1.00 . A A . 542 HIS HD1  1 1 
        9  8377 1 1  9 HIS HD2  H  39.705   8.416  -9.296 1.00 . A A . 542 HIS HD2  1 1 
        9  8378 1 1  9 HIS HE1  H  39.696   8.493 -13.517 1.00 . A A . 542 HIS HE1  1 1 
        9  8379 1 1  9 HIS N    N  42.995   6.214 -10.841 1.00 . A A . 542 HIS N    1 1 
        9  8380 1 1  9 HIS ND1  N  40.272   6.951 -12.138 1.00 . A A . 542 HIS ND1  1 1 
        9  8381 1 1  9 HIS NE2  N  39.526   8.918 -11.429 1.00 . A A . 542 HIS NE2  1 1 
        9  8382 1 1  9 HIS O    O  43.540   3.829  -9.707 1.00 . A A . 542 HIS O    1 1 
        9  8383 1 1 10 GLU C    C  42.094   1.666  -7.988 1.00 . A A . 543 GLU C    1 1 
        9  8384 1 1 10 GLU CA   C  42.788   2.846  -7.299 1.00 . A A . 543 GLU CA   1 1 
        9  8385 1 1 10 GLU CB   C  42.460   2.835  -5.805 1.00 . A A . 543 GLU CB   1 1 
        9  8386 1 1 10 GLU CD   C  44.192   2.858  -3.996 1.00 . A A . 543 GLU CD   1 1 
        9  8387 1 1 10 GLU CG   C  43.478   3.700  -5.057 1.00 . A A . 543 GLU CG   1 1 
        9  8388 1 1 10 GLU H    H  41.679   4.690  -7.412 1.00 . A A . 543 GLU H    1 1 
        9  8389 1 1 10 GLU HA   H  43.856   2.761  -7.430 1.00 . A A . 543 GLU HA   1 1 
        9  8390 1 1 10 GLU HB2  H  41.466   3.231  -5.652 1.00 . A A . 543 GLU HB2  1 1 
        9  8391 1 1 10 GLU HB3  H  42.506   1.823  -5.432 1.00 . A A . 543 GLU HB3  1 1 
        9  8392 1 1 10 GLU HG2  H  44.204   4.089  -5.756 1.00 . A A . 543 GLU HG2  1 1 
        9  8393 1 1 10 GLU HG3  H  42.968   4.520  -4.580 1.00 . A A . 543 GLU HG3  1 1 
        9  8394 1 1 10 GLU N    N  42.316   4.127  -7.900 1.00 . A A . 543 GLU N    1 1 
        9  8395 1 1 10 GLU O    O  41.302   1.845  -8.893 1.00 . A A . 543 GLU O    1 1 
        9  8396 1 1 10 GLU OE1  O  45.258   2.344  -4.294 1.00 . A A . 543 GLU OE1  1 1 
        9  8397 1 1 10 GLU OE2  O  43.660   2.741  -2.905 1.00 . A A . 543 GLU OE2  1 1 
        9  8398 1 1 11 ARG C    C  42.369  -1.004  -9.566 1.00 . A A . 544 ARG C    1 1 
        9  8399 1 1 11 ARG CA   C  41.764  -0.750  -8.180 1.00 . A A . 544 ARG CA   1 1 
        9  8400 1 1 11 ARG CB   C  40.248  -0.548  -8.307 1.00 . A A . 544 ARG CB   1 1 
        9  8401 1 1 11 ARG CD   C  39.387  -2.183  -6.626 1.00 . A A . 544 ARG CD   1 1 
        9  8402 1 1 11 ARG CG   C  39.531  -1.888  -8.119 1.00 . A A . 544 ARG CG   1 1 
        9  8403 1 1 11 ARG CZ   C  37.552  -2.678  -5.112 1.00 . A A . 544 ARG CZ   1 1 
        9  8404 1 1 11 ARG H    H  43.038   0.353  -6.834 1.00 . A A . 544 ARG H    1 1 
        9  8405 1 1 11 ARG HA   H  41.958  -1.605  -7.549 1.00 . A A . 544 ARG HA   1 1 
        9  8406 1 1 11 ARG HB2  H  39.913   0.148  -7.551 1.00 . A A . 544 ARG HB2  1 1 
        9  8407 1 1 11 ARG HB3  H  40.016  -0.155  -9.282 1.00 . A A . 544 ARG HB3  1 1 
        9  8408 1 1 11 ARG HD2  H  39.815  -3.150  -6.406 1.00 . A A . 544 ARG HD2  1 1 
        9  8409 1 1 11 ARG HD3  H  39.907  -1.423  -6.061 1.00 . A A . 544 ARG HD3  1 1 
        9  8410 1 1 11 ARG HE   H  37.281  -1.804  -6.873 1.00 . A A . 544 ARG HE   1 1 
        9  8411 1 1 11 ARG HG2  H  38.552  -1.839  -8.575 1.00 . A A . 544 ARG HG2  1 1 
        9  8412 1 1 11 ARG HG3  H  40.106  -2.674  -8.586 1.00 . A A . 544 ARG HG3  1 1 
        9  8413 1 1 11 ARG HH11 H  35.616  -2.289  -5.435 1.00 . A A . 544 ARG HH11 1 1 
        9  8414 1 1 11 ARG HH12 H  35.985  -3.054  -3.926 1.00 . A A . 544 ARG HH12 1 1 
        9  8415 1 1 11 ARG HH21 H  39.395  -3.180  -4.516 1.00 . A A . 544 ARG HH21 1 1 
        9  8416 1 1 11 ARG HH22 H  38.121  -3.558  -3.406 1.00 . A A . 544 ARG HH22 1 1 
        9  8417 1 1 11 ARG N    N  42.393   0.462  -7.563 1.00 . A A . 544 ARG N    1 1 
        9  8418 1 1 11 ARG NE   N  37.942  -2.180  -6.255 1.00 . A A . 544 ARG NE   1 1 
        9  8419 1 1 11 ARG NH1  N  36.286  -2.673  -4.800 1.00 . A A . 544 ARG NH1  1 1 
        9  8420 1 1 11 ARG NH2  N  38.424  -3.178  -4.280 1.00 . A A . 544 ARG NH2  1 1 
        9  8421 1 1 11 ARG O    O  42.321  -2.106 -10.078 1.00 . A A . 544 ARG O    1 1 
        9  8422 1 1 12 ARG C    C  44.952  -0.771 -11.375 1.00 . A A . 545 ARG C    1 1 
        9  8423 1 1 12 ARG CA   C  43.549  -0.177 -11.525 1.00 . A A . 545 ARG CA   1 1 
        9  8424 1 1 12 ARG CB   C  43.643   1.179 -12.227 1.00 . A A . 545 ARG CB   1 1 
        9  8425 1 1 12 ARG CD   C  42.260   3.031 -13.163 1.00 . A A . 545 ARG CD   1 1 
        9  8426 1 1 12 ARG CG   C  42.289   1.884 -12.154 1.00 . A A . 545 ARG CG   1 1 
        9  8427 1 1 12 ARG CZ   C  39.872   3.445 -12.779 1.00 . A A . 545 ARG CZ   1 1 
        9  8428 1 1 12 ARG H    H  42.967   0.882  -9.743 1.00 . A A . 545 ARG H    1 1 
        9  8429 1 1 12 ARG HA   H  42.936  -0.843 -12.114 1.00 . A A . 545 ARG HA   1 1 
        9  8430 1 1 12 ARG HB2  H  44.393   1.786 -11.740 1.00 . A A . 545 ARG HB2  1 1 
        9  8431 1 1 12 ARG HB3  H  43.915   1.031 -13.261 1.00 . A A . 545 ARG HB3  1 1 
        9  8432 1 1 12 ARG HD2  H  43.154   3.619 -13.059 1.00 . A A . 545 ARG HD2  1 1 
        9  8433 1 1 12 ARG HD3  H  42.220   2.620 -14.168 1.00 . A A . 545 ARG HD3  1 1 
        9  8434 1 1 12 ARG HE   H  41.238   4.878 -12.733 1.00 . A A . 545 ARG HE   1 1 
        9  8435 1 1 12 ARG HG2  H  41.507   1.176 -12.379 1.00 . A A . 545 ARG HG2  1 1 
        9  8436 1 1 12 ARG HG3  H  42.143   2.278 -11.160 1.00 . A A . 545 ARG HG3  1 1 
        9  8437 1 1 12 ARG HH11 H  39.079   5.193 -12.213 1.00 . A A . 545 ARG HH11 1 1 
        9  8438 1 1 12 ARG HH12 H  37.969   3.869 -12.329 1.00 . A A . 545 ARG HH12 1 1 
        9  8439 1 1 12 ARG HH21 H  40.350   1.607 -13.407 1.00 . A A . 545 ARG HH21 1 1 
        9  8440 1 1 12 ARG HH22 H  38.688   1.847 -12.993 1.00 . A A . 545 ARG HH22 1 1 
        9  8441 1 1 12 ARG N    N  42.939   0.004 -10.175 1.00 . A A . 545 ARG N    1 1 
        9  8442 1 1 12 ARG NE   N  41.086   3.923 -12.886 1.00 . A A . 545 ARG NE   1 1 
        9  8443 1 1 12 ARG NH1  N  38.898   4.230 -12.412 1.00 . A A . 545 ARG NH1  1 1 
        9  8444 1 1 12 ARG NH2  N  39.617   2.203 -13.083 1.00 . A A . 545 ARG NH2  1 1 
        9  8445 1 1 12 ARG O    O  45.585  -1.143 -12.344 1.00 . A A . 545 ARG O    1 1 
        9  8446 1 1 13 GLY C    C  47.201  -1.241  -8.482 1.00 . A A . 546 GLY C    1 1 
        9  8447 1 1 13 GLY CA   C  46.802  -1.424  -9.947 1.00 . A A . 546 GLY CA   1 1 
        9  8448 1 1 13 GLY H    H  44.911  -0.550  -9.402 1.00 . A A . 546 GLY H    1 1 
        9  8449 1 1 13 GLY HA2  H  46.799  -2.476 -10.194 1.00 . A A . 546 GLY HA2  1 1 
        9  8450 1 1 13 GLY HA3  H  47.510  -0.906 -10.577 1.00 . A A . 546 GLY HA3  1 1 
        9  8451 1 1 13 GLY N    N  45.441  -0.859 -10.167 1.00 . A A . 546 GLY N    1 1 
        9  8452 1 1 13 GLY O    O  46.825  -2.018  -7.625 1.00 . A A . 546 GLY O    1 1 
        9  8453 1 1 14 SER C    C  49.095   1.381  -6.705 1.00 . A A . 547 SER C    1 1 
        9  8454 1 1 14 SER CA   C  48.391   0.026  -6.784 1.00 . A A . 547 SER CA   1 1 
        9  8455 1 1 14 SER CB   C  49.357  -1.077  -6.345 1.00 . A A . 547 SER CB   1 1 
        9  8456 1 1 14 SER H    H  48.248   0.391  -8.903 1.00 . A A . 547 SER H    1 1 
        9  8457 1 1 14 SER HA   H  47.526   0.030  -6.136 1.00 . A A . 547 SER HA   1 1 
        9  8458 1 1 14 SER HB2  H  49.657  -1.657  -7.202 1.00 . A A . 547 SER HB2  1 1 
        9  8459 1 1 14 SER HB3  H  50.233  -0.630  -5.893 1.00 . A A . 547 SER HB3  1 1 
        9  8460 1 1 14 SER HG   H  47.912  -2.273  -5.828 1.00 . A A . 547 SER HG   1 1 
        9  8461 1 1 14 SER N    N  47.960  -0.218  -8.192 1.00 . A A . 547 SER N    1 1 
        9  8462 1 1 14 SER O    O  50.106   1.599  -7.342 1.00 . A A . 547 SER O    1 1 
        9  8463 1 1 14 SER OG   O  48.705  -1.927  -5.411 1.00 . A A . 547 SER OG   1 1 
        9  8464 1 1 15 LEU C    C  50.510   3.520  -5.027 1.00 . A A . 548 LEU C    1 1 
        9  8465 1 1 15 LEU CA   C  49.212   3.635  -5.824 1.00 . A A . 548 LEU CA   1 1 
        9  8466 1 1 15 LEU CB   C  48.267   4.608  -5.111 1.00 . A A . 548 LEU CB   1 1 
        9  8467 1 1 15 LEU CD1  C  46.612   4.182  -6.952 1.00 . A A . 548 LEU CD1  1 1 
        9  8468 1 1 15 LEU CD2  C  46.280   6.103  -5.387 1.00 . A A . 548 LEU CD2  1 1 
        9  8469 1 1 15 LEU CG   C  47.322   5.260  -6.128 1.00 . A A . 548 LEU CG   1 1 
        9  8470 1 1 15 LEU H    H  47.752   2.102  -5.430 1.00 . A A . 548 LEU H    1 1 
        9  8471 1 1 15 LEU HA   H  49.431   4.007  -6.811 1.00 . A A . 548 LEU HA   1 1 
        9  8472 1 1 15 LEU HB2  H  47.692   4.074  -4.371 1.00 . A A . 548 LEU HB2  1 1 
        9  8473 1 1 15 LEU HB3  H  48.848   5.376  -4.624 1.00 . A A . 548 LEU HB3  1 1 
        9  8474 1 1 15 LEU HD11 H  46.305   3.376  -6.304 1.00 . A A . 548 LEU HD11 1 1 
        9  8475 1 1 15 LEU HD12 H  47.287   3.803  -7.703 1.00 . A A . 548 LEU HD12 1 1 
        9  8476 1 1 15 LEU HD13 H  45.744   4.609  -7.432 1.00 . A A . 548 LEU HD13 1 1 
        9  8477 1 1 15 LEU HD21 H  46.774   6.905  -4.860 1.00 . A A . 548 LEU HD21 1 1 
        9  8478 1 1 15 LEU HD22 H  45.749   5.481  -4.681 1.00 . A A . 548 LEU HD22 1 1 
        9  8479 1 1 15 LEU HD23 H  45.580   6.517  -6.098 1.00 . A A . 548 LEU HD23 1 1 
        9  8480 1 1 15 LEU HG   H  47.892   5.893  -6.790 1.00 . A A . 548 LEU HG   1 1 
        9  8481 1 1 15 LEU N    N  48.570   2.295  -5.934 1.00 . A A . 548 LEU N    1 1 
        9  8482 1 1 15 LEU O    O  50.574   2.850  -4.015 1.00 . A A . 548 LEU O    1 1 
        9  8483 1 1 16 CYS C    C  52.722   5.071  -3.543 1.00 . A A . 549 CYS C    1 1 
        9  8484 1 1 16 CYS CA   C  52.833   4.145  -4.739 1.00 . A A . 549 CYS CA   1 1 
        9  8485 1 1 16 CYS CB   C  53.960   4.623  -5.662 1.00 . A A . 549 CYS CB   1 1 
        9  8486 1 1 16 CYS H    H  51.456   4.732  -6.273 1.00 . A A . 549 CYS H    1 1 
        9  8487 1 1 16 CYS HA   H  53.035   3.137  -4.405 1.00 . A A . 549 CYS HA   1 1 
        9  8488 1 1 16 CYS HB2  H  54.418   3.768  -6.131 1.00 . A A . 549 CYS HB2  1 1 
        9  8489 1 1 16 CYS HB3  H  53.545   5.268  -6.422 1.00 . A A . 549 CYS HB3  1 1 
        9  8490 1 1 16 CYS N    N  51.540   4.187  -5.469 1.00 . A A . 549 CYS N    1 1 
        9  8491 1 1 16 CYS O    O  52.641   6.273  -3.694 1.00 . A A . 549 CYS O    1 1 
        9  8492 1 1 16 CYS SG   S  55.216   5.535  -4.715 1.00 . A A . 549 CYS SG   1 1 
        9  8493 1 1 17 SER C    C  53.666   6.486  -1.280 1.00 . A A . 550 SER C    1 1 
        9  8494 1 1 17 SER CA   C  52.597   5.404  -1.164 1.00 . A A . 550 SER CA   1 1 
        9  8495 1 1 17 SER CB   C  52.800   4.590   0.109 1.00 . A A . 550 SER CB   1 1 
        9  8496 1 1 17 SER H    H  52.768   3.557  -2.258 1.00 . A A . 550 SER H    1 1 
        9  8497 1 1 17 SER HA   H  51.617   5.862  -1.155 1.00 . A A . 550 SER HA   1 1 
        9  8498 1 1 17 SER HB2  H  53.772   4.135   0.093 1.00 . A A . 550 SER HB2  1 1 
        9  8499 1 1 17 SER HB3  H  52.723   5.245   0.966 1.00 . A A . 550 SER HB3  1 1 
        9  8500 1 1 17 SER HG   H  52.126   2.817  -0.320 1.00 . A A . 550 SER HG   1 1 
        9  8501 1 1 17 SER N    N  52.707   4.531  -2.358 1.00 . A A . 550 SER N    1 1 
        9  8502 1 1 17 SER O    O  54.851   6.216  -1.254 1.00 . A A . 550 SER O    1 1 
        9  8503 1 1 17 SER OG   O  51.810   3.574   0.179 1.00 . A A . 550 SER OG   1 1 
        9  8504 1 1 18 GLY C    C  53.899   9.474  -2.992 1.00 . A A . 551 GLY C    1 1 
        9  8505 1 1 18 GLY CA   C  54.204   8.822  -1.643 1.00 . A A . 551 GLY CA   1 1 
        9  8506 1 1 18 GLY H    H  52.282   7.867  -1.511 1.00 . A A . 551 GLY H    1 1 
        9  8507 1 1 18 GLY HA2  H  54.083   9.542  -0.847 1.00 . A A . 551 GLY HA2  1 1 
        9  8508 1 1 18 GLY HA3  H  55.217   8.445  -1.650 1.00 . A A . 551 GLY HA3  1 1 
        9  8509 1 1 18 GLY N    N  53.244   7.699  -1.460 1.00 . A A . 551 GLY N    1 1 
        9  8510 1 1 18 GLY O    O  54.088  10.659  -3.182 1.00 . A A . 551 GLY O    1 1 
        9  8511 1 1 19 CYS C    C  51.548   9.299  -5.418 1.00 . A A . 552 CYS C    1 1 
        9  8512 1 1 19 CYS CA   C  53.067   9.227  -5.273 1.00 . A A . 552 CYS CA   1 1 
        9  8513 1 1 19 CYS CB   C  53.611   8.286  -6.347 1.00 . A A . 552 CYS CB   1 1 
        9  8514 1 1 19 CYS H    H  53.265   7.738  -3.733 1.00 . A A . 552 CYS H    1 1 
        9  8515 1 1 19 CYS HA   H  53.494  10.211  -5.401 1.00 . A A . 552 CYS HA   1 1 
        9  8516 1 1 19 CYS HB2  H  53.654   7.282  -5.954 1.00 . A A . 552 CYS HB2  1 1 
        9  8517 1 1 19 CYS HB3  H  52.959   8.307  -7.208 1.00 . A A . 552 CYS HB3  1 1 
        9  8518 1 1 19 CYS N    N  53.412   8.691  -3.925 1.00 . A A . 552 CYS N    1 1 
        9  8519 1 1 19 CYS O    O  51.027  10.111  -6.156 1.00 . A A . 552 CYS O    1 1 
        9  8520 1 1 19 CYS SG   S  55.266   8.813  -6.832 1.00 . A A . 552 CYS SG   1 1 
        9  8521 1 1 20 GLN C    C  48.953   8.181  -6.294 1.00 . A A . 553 GLN C    1 1 
        9  8522 1 1 20 GLN CA   C  49.350   8.424  -4.834 1.00 . A A . 553 GLN CA   1 1 
        9  8523 1 1 20 GLN CB   C  48.779   9.760  -4.345 1.00 . A A . 553 GLN CB   1 1 
        9  8524 1 1 20 GLN CD   C  50.457  10.248  -2.545 1.00 . A A . 553 GLN CD   1 1 
        9  8525 1 1 20 GLN CG   C  48.997   9.887  -2.834 1.00 . A A . 553 GLN CG   1 1 
        9  8526 1 1 20 GLN H    H  51.291   7.785  -4.157 1.00 . A A . 553 GLN H    1 1 
        9  8527 1 1 20 GLN HA   H  48.960   7.621  -4.224 1.00 . A A . 553 GLN HA   1 1 
        9  8528 1 1 20 GLN HB2  H  49.275  10.575  -4.852 1.00 . A A . 553 GLN HB2  1 1 
        9  8529 1 1 20 GLN HB3  H  47.722   9.797  -4.557 1.00 . A A . 553 GLN HB3  1 1 
        9  8530 1 1 20 GLN HE21 H  50.655   8.892  -1.110 1.00 . A A . 553 GLN HE21 1 1 
        9  8531 1 1 20 GLN HE22 H  52.037   9.826  -1.421 1.00 . A A . 553 GLN HE22 1 1 
        9  8532 1 1 20 GLN HG2  H  48.354  10.659  -2.444 1.00 . A A . 553 GLN HG2  1 1 
        9  8533 1 1 20 GLN HG3  H  48.760   8.948  -2.356 1.00 . A A . 553 GLN HG3  1 1 
        9  8534 1 1 20 GLN N    N  50.839   8.437  -4.732 1.00 . A A . 553 GLN N    1 1 
        9  8535 1 1 20 GLN NE2  N  51.103   9.601  -1.615 1.00 . A A . 553 GLN NE2  1 1 
        9  8536 1 1 20 GLN O    O  47.908   8.603  -6.748 1.00 . A A . 553 GLN O    1 1 
        9  8537 1 1 20 GLN OE1  O  51.014  11.129  -3.169 1.00 . A A . 553 GLN OE1  1 1 
        9  8538 1 1 21 LYS C    C  49.800   5.700  -8.687 1.00 . A A . 554 LYS C    1 1 
        9  8539 1 1 21 LYS CA   C  49.497   7.180  -8.449 1.00 . A A . 554 LYS CA   1 1 
        9  8540 1 1 21 LYS CB   C  50.387   8.037  -9.358 1.00 . A A . 554 LYS CB   1 1 
        9  8541 1 1 21 LYS CD   C  48.613   9.752  -9.800 1.00 . A A . 554 LYS CD   1 1 
        9  8542 1 1 21 LYS CE   C  48.420  11.243 -10.087 1.00 . A A . 554 LYS CE   1 1 
        9  8543 1 1 21 LYS CG   C  50.008   9.516  -9.214 1.00 . A A . 554 LYS CG   1 1 
        9  8544 1 1 21 LYS H    H  50.617   7.152  -6.617 1.00 . A A . 554 LYS H    1 1 
        9  8545 1 1 21 LYS HA   H  48.457   7.380  -8.659 1.00 . A A . 554 LYS HA   1 1 
        9  8546 1 1 21 LYS HB2  H  51.421   7.903  -9.076 1.00 . A A . 554 LYS HB2  1 1 
        9  8547 1 1 21 LYS HB3  H  50.252   7.732 -10.385 1.00 . A A . 554 LYS HB3  1 1 
        9  8548 1 1 21 LYS HD2  H  48.509   9.191 -10.718 1.00 . A A . 554 LYS HD2  1 1 
        9  8549 1 1 21 LYS HD3  H  47.867   9.425  -9.093 1.00 . A A . 554 LYS HD3  1 1 
        9  8550 1 1 21 LYS HE2  H  49.245  11.606 -10.682 1.00 . A A . 554 LYS HE2  1 1 
        9  8551 1 1 21 LYS HE3  H  47.496  11.389 -10.628 1.00 . A A . 554 LYS HE3  1 1 
        9  8552 1 1 21 LYS HG2  H  50.010   9.787  -8.170 1.00 . A A . 554 LYS HG2  1 1 
        9  8553 1 1 21 LYS HG3  H  50.727  10.123  -9.745 1.00 . A A . 554 LYS HG3  1 1 
        9  8554 1 1 21 LYS HZ1  H  47.381  12.055  -8.474 1.00 . A A . 554 LYS HZ1  1 1 
        9  8555 1 1 21 LYS HZ2  H  48.745  12.954  -8.943 1.00 . A A . 554 LYS HZ2  1 1 
        9  8556 1 1 21 LYS HZ3  H  48.936  11.500  -8.085 1.00 . A A . 554 LYS HZ3  1 1 
        9  8557 1 1 21 LYS N    N  49.790   7.487  -7.021 1.00 . A A . 554 LYS N    1 1 
        9  8558 1 1 21 LYS NZ   N  48.366  11.995  -8.800 1.00 . A A . 554 LYS NZ   1 1 
        9  8559 1 1 21 LYS O    O  50.756   5.174  -8.149 1.00 . A A . 554 LYS O    1 1 
        9  8560 1 1 22 PRO C    C  50.645   3.218 -10.065 1.00 . A A . 555 PRO C    1 1 
        9  8561 1 1 22 PRO CA   C  49.199   3.578  -9.739 1.00 . A A . 555 PRO CA   1 1 
        9  8562 1 1 22 PRO CB   C  48.293   3.333 -10.938 1.00 . A A . 555 PRO CB   1 1 
        9  8563 1 1 22 PRO CD   C  47.819   5.646 -10.143 1.00 . A A . 555 PRO CD   1 1 
        9  8564 1 1 22 PRO CG   C  47.311   4.506 -11.038 1.00 . A A . 555 PRO CG   1 1 
        9  8565 1 1 22 PRO HA   H  48.850   2.993  -8.907 1.00 . A A . 555 PRO HA   1 1 
        9  8566 1 1 22 PRO HB2  H  48.890   3.277 -11.839 1.00 . A A . 555 PRO HB2  1 1 
        9  8567 1 1 22 PRO HB3  H  47.751   2.410 -10.801 1.00 . A A . 555 PRO HB3  1 1 
        9  8568 1 1 22 PRO HD2  H  48.120   6.496 -10.741 1.00 . A A . 555 PRO HD2  1 1 
        9  8569 1 1 22 PRO HD3  H  47.074   5.927  -9.416 1.00 . A A . 555 PRO HD3  1 1 
        9  8570 1 1 22 PRO HG2  H  47.255   4.842 -12.062 1.00 . A A . 555 PRO HG2  1 1 
        9  8571 1 1 22 PRO HG3  H  46.334   4.193 -10.703 1.00 . A A . 555 PRO HG3  1 1 
        9  8572 1 1 22 PRO N    N  48.991   5.025  -9.469 1.00 . A A . 555 PRO N    1 1 
        9  8573 1 1 22 PRO O    O  51.417   4.029 -10.541 1.00 . A A . 555 PRO O    1 1 
        9  8574 1 1 23 ILE C    C  52.378   0.608 -11.286 1.00 . A A . 556 ILE C    1 1 
        9  8575 1 1 23 ILE CA   C  52.389   1.534 -10.067 1.00 . A A . 556 ILE CA   1 1 
        9  8576 1 1 23 ILE CB   C  52.890   0.787  -8.829 1.00 . A A . 556 ILE CB   1 1 
        9  8577 1 1 23 ILE CD1  C  52.981   1.052  -6.330 1.00 . A A . 556 ILE CD1  1 1 
        9  8578 1 1 23 ILE CG1  C  53.055   1.786  -7.673 1.00 . A A . 556 ILE CG1  1 1 
        9  8579 1 1 23 ILE CG2  C  54.235   0.121  -9.133 1.00 . A A . 556 ILE CG2  1 1 
        9  8580 1 1 23 ILE H    H  50.354   1.376  -9.412 1.00 . A A . 556 ILE H    1 1 
        9  8581 1 1 23 ILE HA   H  53.028   2.383 -10.262 1.00 . A A . 556 ILE HA   1 1 
        9  8582 1 1 23 ILE HB   H  52.165   0.033  -8.554 1.00 . A A . 556 ILE HB   1 1 
        9  8583 1 1 23 ILE HD11 H  52.561   0.068  -6.477 1.00 . A A . 556 ILE HD11 1 1 
        9  8584 1 1 23 ILE HD12 H  52.356   1.611  -5.649 1.00 . A A . 556 ILE HD12 1 1 
        9  8585 1 1 23 ILE HD13 H  53.973   0.962  -5.915 1.00 . A A . 556 ILE HD13 1 1 
        9  8586 1 1 23 ILE HG12 H  54.009   2.281  -7.759 1.00 . A A . 556 ILE HG12 1 1 
        9  8587 1 1 23 ILE HG13 H  52.265   2.521  -7.720 1.00 . A A . 556 ILE HG13 1 1 
        9  8588 1 1 23 ILE HG21 H  54.871   0.816  -9.660 1.00 . A A . 556 ILE HG21 1 1 
        9  8589 1 1 23 ILE HG22 H  54.073  -0.753  -9.745 1.00 . A A . 556 ILE HG22 1 1 
        9  8590 1 1 23 ILE HG23 H  54.710  -0.170  -8.207 1.00 . A A . 556 ILE HG23 1 1 
        9  8591 1 1 23 ILE N    N  51.005   1.997  -9.800 1.00 . A A . 556 ILE N    1 1 
        9  8592 1 1 23 ILE O    O  52.092  -0.570 -11.184 1.00 . A A . 556 ILE O    1 1 
        9  8593 1 1 24 THR C    C  53.984  -0.472 -13.785 1.00 . A A . 557 THR C    1 1 
        9  8594 1 1 24 THR CA   C  52.669   0.307 -13.680 1.00 . A A . 557 THR CA   1 1 
        9  8595 1 1 24 THR CB   C  52.502   1.215 -14.903 1.00 . A A . 557 THR CB   1 1 
        9  8596 1 1 24 THR CG2  C  51.096   1.822 -14.901 1.00 . A A . 557 THR CG2  1 1 
        9  8597 1 1 24 THR H    H  52.889   2.095 -12.500 1.00 . A A . 557 THR H    1 1 
        9  8598 1 1 24 THR HA   H  51.845  -0.390 -13.638 1.00 . A A . 557 THR HA   1 1 
        9  8599 1 1 24 THR HB   H  52.639   0.637 -15.804 1.00 . A A . 557 THR HB   1 1 
        9  8600 1 1 24 THR HG1  H  54.331   1.868 -15.029 1.00 . A A . 557 THR HG1  1 1 
        9  8601 1 1 24 THR HG21 H  51.075   2.683 -15.552 1.00 . A A . 557 THR HG21 1 1 
        9  8602 1 1 24 THR HG22 H  50.833   2.124 -13.897 1.00 . A A . 557 THR HG22 1 1 
        9  8603 1 1 24 THR HG23 H  50.387   1.088 -15.253 1.00 . A A . 557 THR HG23 1 1 
        9  8604 1 1 24 THR N    N  52.673   1.140 -12.443 1.00 . A A . 557 THR N    1 1 
        9  8605 1 1 24 THR O    O  55.000   0.053 -14.200 1.00 . A A . 557 THR O    1 1 
        9  8606 1 1 24 THR OG1  O  53.469   2.255 -14.854 1.00 . A A . 557 THR OG1  1 1 
        9  8607 1 1 25 GLY C    C  55.378  -3.237 -12.102 1.00 . A A . 558 GLY C    1 1 
        9  8608 1 1 25 GLY CA   C  55.195  -2.561 -13.458 1.00 . A A . 558 GLY CA   1 1 
        9  8609 1 1 25 GLY H    H  53.132  -2.109 -13.065 1.00 . A A . 558 GLY H    1 1 
        9  8610 1 1 25 GLY HA2  H  55.086  -3.312 -14.229 1.00 . A A . 558 GLY HA2  1 1 
        9  8611 1 1 25 GLY HA3  H  56.053  -1.943 -13.670 1.00 . A A . 558 GLY HA3  1 1 
        9  8612 1 1 25 GLY N    N  53.964  -1.721 -13.402 1.00 . A A . 558 GLY N    1 1 
        9  8613 1 1 25 GLY O    O  54.419  -3.503 -11.403 1.00 . A A . 558 GLY O    1 1 
        9  8614 1 1 26 ARG C    C  56.290  -3.201  -9.302 1.00 . A A . 559 ARG C    1 1 
        9  8615 1 1 26 ARG CA   C  56.819  -4.140 -10.384 1.00 . A A . 559 ARG CA   1 1 
        9  8616 1 1 26 ARG CB   C  58.318  -4.380 -10.175 1.00 . A A . 559 ARG CB   1 1 
        9  8617 1 1 26 ARG CD   C  58.738  -6.797  -9.668 1.00 . A A . 559 ARG CD   1 1 
        9  8618 1 1 26 ARG CG   C  58.712  -5.735 -10.772 1.00 . A A . 559 ARG CG   1 1 
        9  8619 1 1 26 ARG CZ   C  57.744  -8.516 -11.114 1.00 . A A . 559 ARG CZ   1 1 
        9  8620 1 1 26 ARG H    H  57.358  -3.269 -12.279 1.00 . A A . 559 ARG H    1 1 
        9  8621 1 1 26 ARG HA   H  56.286  -5.077 -10.335 1.00 . A A . 559 ARG HA   1 1 
        9  8622 1 1 26 ARG HB2  H  58.878  -3.595 -10.663 1.00 . A A . 559 ARG HB2  1 1 
        9  8623 1 1 26 ARG HB3  H  58.540  -4.376  -9.119 1.00 . A A . 559 ARG HB3  1 1 
        9  8624 1 1 26 ARG HD2  H  59.658  -6.715  -9.120 1.00 . A A . 559 ARG HD2  1 1 
        9  8625 1 1 26 ARG HD3  H  57.905  -6.629  -8.988 1.00 . A A . 559 ARG HD3  1 1 
        9  8626 1 1 26 ARG HE   H  59.398  -8.810 -10.065 1.00 . A A . 559 ARG HE   1 1 
        9  8627 1 1 26 ARG HG2  H  58.000  -6.012 -11.532 1.00 . A A . 559 ARG HG2  1 1 
        9  8628 1 1 26 ARG HG3  H  59.694  -5.658 -11.215 1.00 . A A . 559 ARG HG3  1 1 
        9  8629 1 1 26 ARG HH11 H  58.553 -10.304 -11.502 1.00 . A A . 559 ARG HH11 1 1 
        9  8630 1 1 26 ARG HH12 H  57.080  -9.950 -12.340 1.00 . A A . 559 ARG HH12 1 1 
        9  8631 1 1 26 ARG HH21 H  56.666  -6.849 -10.866 1.00 . A A . 559 ARG HH21 1 1 
        9  8632 1 1 26 ARG HH22 H  56.018  -8.000 -11.985 1.00 . A A . 559 ARG HH22 1 1 
        9  8633 1 1 26 ARG N    N  56.595  -3.502 -11.710 1.00 . A A . 559 ARG N    1 1 
        9  8634 1 1 26 ARG NE   N  58.686  -8.170 -10.273 1.00 . A A . 559 ARG NE   1 1 
        9  8635 1 1 26 ARG NH1  N  57.797  -9.681 -11.697 1.00 . A A . 559 ARG NH1  1 1 
        9  8636 1 1 26 ARG NH2  N  56.731  -7.726 -11.339 1.00 . A A . 559 ARG NH2  1 1 
        9  8637 1 1 26 ARG O    O  56.091  -2.025  -9.540 1.00 . A A . 559 ARG O    1 1 
        9  8638 1 1 27 CYS C    C  55.873  -3.394  -5.677 1.00 . A A . 560 CYS C    1 1 
        9  8639 1 1 27 CYS CA   C  55.525  -2.817  -7.045 1.00 . A A . 560 CYS CA   1 1 
        9  8640 1 1 27 CYS CB   C  54.005  -2.700  -7.182 1.00 . A A . 560 CYS CB   1 1 
        9  8641 1 1 27 CYS H    H  56.209  -4.651  -7.948 1.00 . A A . 560 CYS H    1 1 
        9  8642 1 1 27 CYS HA   H  55.968  -1.837  -7.138 1.00 . A A . 560 CYS HA   1 1 
        9  8643 1 1 27 CYS HB2  H  53.642  -1.945  -6.503 1.00 . A A . 560 CYS HB2  1 1 
        9  8644 1 1 27 CYS HB3  H  53.757  -2.423  -8.195 1.00 . A A . 560 CYS HB3  1 1 
        9  8645 1 1 27 CYS HG   H  53.923  -4.890  -6.496 1.00 . A A . 560 CYS HG   1 1 
        9  8646 1 1 27 CYS N    N  56.051  -3.700  -8.122 1.00 . A A . 560 CYS N    1 1 
        9  8647 1 1 27 CYS O    O  55.748  -4.580  -5.436 1.00 . A A . 560 CYS O    1 1 
        9  8648 1 1 27 CYS SG   S  53.233  -4.289  -6.785 1.00 . A A . 560 CYS SG   1 1 
        9  8649 1 1 28 ILE C    C  55.435  -2.945  -2.515 1.00 . A A . 561 ILE C    1 1 
        9  8650 1 1 28 ILE CA   C  56.666  -3.029  -3.415 1.00 . A A . 561 ILE CA   1 1 
        9  8651 1 1 28 ILE CB   C  57.775  -2.143  -2.835 1.00 . A A . 561 ILE CB   1 1 
        9  8652 1 1 28 ILE CD1  C  59.462  -2.988  -4.502 1.00 . A A . 561 ILE CD1  1 1 
        9  8653 1 1 28 ILE CG1  C  58.761  -1.745  -3.946 1.00 . A A . 561 ILE CG1  1 1 
        9  8654 1 1 28 ILE CG2  C  58.516  -2.909  -1.736 1.00 . A A . 561 ILE CG2  1 1 
        9  8655 1 1 28 ILE H    H  56.395  -1.604  -5.006 1.00 . A A . 561 ILE H    1 1 
        9  8656 1 1 28 ILE HA   H  57.009  -4.052  -3.466 1.00 . A A . 561 ILE HA   1 1 
        9  8657 1 1 28 ILE HB   H  57.334  -1.253  -2.408 1.00 . A A . 561 ILE HB   1 1 
        9  8658 1 1 28 ILE HD11 H  60.137  -2.696  -5.293 1.00 . A A . 561 ILE HD11 1 1 
        9  8659 1 1 28 ILE HD12 H  58.725  -3.674  -4.894 1.00 . A A . 561 ILE HD12 1 1 
        9  8660 1 1 28 ILE HD13 H  60.020  -3.471  -3.713 1.00 . A A . 561 ILE HD13 1 1 
        9  8661 1 1 28 ILE HG12 H  58.224  -1.250  -4.742 1.00 . A A . 561 ILE HG12 1 1 
        9  8662 1 1 28 ILE HG13 H  59.499  -1.070  -3.544 1.00 . A A . 561 ILE HG13 1 1 
        9  8663 1 1 28 ILE HG21 H  57.999  -2.779  -0.796 1.00 . A A . 561 ILE HG21 1 1 
        9  8664 1 1 28 ILE HG22 H  59.523  -2.532  -1.650 1.00 . A A . 561 ILE HG22 1 1 
        9  8665 1 1 28 ILE HG23 H  58.547  -3.959  -1.987 1.00 . A A . 561 ILE HG23 1 1 
        9  8666 1 1 28 ILE N    N  56.307  -2.554  -4.780 1.00 . A A . 561 ILE N    1 1 
        9  8667 1 1 28 ILE O    O  54.570  -2.114  -2.710 1.00 . A A . 561 ILE O    1 1 
        9  8668 1 1 29 THR C    C  54.702  -3.745   0.839 1.00 . A A . 562 THR C    1 1 
        9  8669 1 1 29 THR CA   C  54.189  -3.766  -0.599 1.00 . A A . 562 THR CA   1 1 
        9  8670 1 1 29 THR CB   C  53.320  -5.007  -0.817 1.00 . A A . 562 THR CB   1 1 
        9  8671 1 1 29 THR CG2  C  52.134  -4.982   0.150 1.00 . A A . 562 THR CG2  1 1 
        9  8672 1 1 29 THR H    H  56.071  -4.450  -1.388 1.00 . A A . 562 THR H    1 1 
        9  8673 1 1 29 THR HA   H  53.602  -2.878  -0.783 1.00 . A A . 562 THR HA   1 1 
        9  8674 1 1 29 THR HB   H  53.908  -5.894  -0.636 1.00 . A A . 562 THR HB   1 1 
        9  8675 1 1 29 THR HG1  H  53.592  -4.886  -2.740 1.00 . A A . 562 THR HG1  1 1 
        9  8676 1 1 29 THR HG21 H  51.754  -3.973   0.229 1.00 . A A . 562 THR HG21 1 1 
        9  8677 1 1 29 THR HG22 H  52.456  -5.322   1.124 1.00 . A A . 562 THR HG22 1 1 
        9  8678 1 1 29 THR HG23 H  51.354  -5.632  -0.218 1.00 . A A . 562 THR HG23 1 1 
        9  8679 1 1 29 THR N    N  55.356  -3.795  -1.526 1.00 . A A . 562 THR N    1 1 
        9  8680 1 1 29 THR O    O  55.173  -4.741   1.356 1.00 . A A . 562 THR O    1 1 
        9  8681 1 1 29 THR OG1  O  52.842  -5.018  -2.155 1.00 . A A . 562 THR OG1  1 1 
        9  8682 1 1 30 ALA C    C  53.950  -2.857   3.840 1.00 . A A . 563 ALA C    1 1 
        9  8683 1 1 30 ALA CA   C  55.100  -2.518   2.890 1.00 . A A . 563 ALA CA   1 1 
        9  8684 1 1 30 ALA CB   C  55.601  -1.095   3.150 1.00 . A A . 563 ALA CB   1 1 
        9  8685 1 1 30 ALA H    H  54.233  -1.829   1.042 1.00 . A A . 563 ALA H    1 1 
        9  8686 1 1 30 ALA HA   H  55.906  -3.216   3.043 1.00 . A A . 563 ALA HA   1 1 
        9  8687 1 1 30 ALA HB1  H  56.300  -0.815   2.375 1.00 . A A . 563 ALA HB1  1 1 
        9  8688 1 1 30 ALA HB2  H  56.092  -1.055   4.110 1.00 . A A . 563 ALA HB2  1 1 
        9  8689 1 1 30 ALA HB3  H  54.764  -0.412   3.143 1.00 . A A . 563 ALA HB3  1 1 
        9  8690 1 1 30 ALA N    N  54.617  -2.617   1.485 1.00 . A A . 563 ALA N    1 1 
        9  8691 1 1 30 ALA O    O  53.294  -3.869   3.689 1.00 . A A . 563 ALA O    1 1 
        9  8692 1 1 31 MET C    C  51.260  -2.037   5.025 1.00 . A A . 564 MET C    1 1 
        9  8693 1 1 31 MET CA   C  52.576  -2.286   5.757 1.00 . A A . 564 MET CA   1 1 
        9  8694 1 1 31 MET CB   C  52.681  -1.338   6.947 1.00 . A A . 564 MET CB   1 1 
        9  8695 1 1 31 MET CE   C  55.163  -1.603  10.167 1.00 . A A . 564 MET CE   1 1 
        9  8696 1 1 31 MET CG   C  53.962  -1.632   7.729 1.00 . A A . 564 MET CG   1 1 
        9  8697 1 1 31 MET H    H  54.230  -1.207   4.906 1.00 . A A . 564 MET H    1 1 
        9  8698 1 1 31 MET HA   H  52.620  -3.311   6.096 1.00 . A A . 564 MET HA   1 1 
        9  8699 1 1 31 MET HB2  H  52.701  -0.321   6.586 1.00 . A A . 564 MET HB2  1 1 
        9  8700 1 1 31 MET HB3  H  51.827  -1.473   7.592 1.00 . A A . 564 MET HB3  1 1 
        9  8701 1 1 31 MET HE1  H  55.103  -1.322  11.209 1.00 . A A . 564 MET HE1  1 1 
        9  8702 1 1 31 MET HE2  H  56.170  -1.452   9.814 1.00 . A A . 564 MET HE2  1 1 
        9  8703 1 1 31 MET HE3  H  54.897  -2.645  10.054 1.00 . A A . 564 MET HE3  1 1 
        9  8704 1 1 31 MET HG2  H  53.972  -2.671   8.026 1.00 . A A . 564 MET HG2  1 1 
        9  8705 1 1 31 MET HG3  H  54.820  -1.428   7.105 1.00 . A A . 564 MET HG3  1 1 
        9  8706 1 1 31 MET N    N  53.694  -2.019   4.809 1.00 . A A . 564 MET N    1 1 
        9  8707 1 1 31 MET O    O  50.493  -1.161   5.376 1.00 . A A . 564 MET O    1 1 
        9  8708 1 1 31 MET SD   S  54.023  -0.582   9.202 1.00 . A A . 564 MET SD   1 1 
        9  8709 1 1 32 ALA C    C  49.982  -1.384   2.266 1.00 . A A . 565 ALA C    1 1 
        9  8710 1 1 32 ALA CA   C  49.788  -2.604   3.167 1.00 . A A . 565 ALA CA   1 1 
        9  8711 1 1 32 ALA CB   C  48.568  -2.399   4.075 1.00 . A A . 565 ALA CB   1 1 
        9  8712 1 1 32 ALA H    H  51.688  -3.456   3.719 1.00 . A A . 565 ALA H    1 1 
        9  8713 1 1 32 ALA HA   H  49.638  -3.480   2.553 1.00 . A A . 565 ALA HA   1 1 
        9  8714 1 1 32 ALA HB1  H  48.429  -1.344   4.262 1.00 . A A . 565 ALA HB1  1 1 
        9  8715 1 1 32 ALA HB2  H  48.725  -2.913   5.012 1.00 . A A . 565 ALA HB2  1 1 
        9  8716 1 1 32 ALA HB3  H  47.689  -2.797   3.590 1.00 . A A . 565 ALA HB3  1 1 
        9  8717 1 1 32 ALA N    N  51.025  -2.785   3.984 1.00 . A A . 565 ALA N    1 1 
        9  8718 1 1 32 ALA O    O  49.218  -1.143   1.350 1.00 . A A . 565 ALA O    1 1 
        9  8719 1 1 33 LYS C    C  52.193   0.178   0.518 1.00 . A A . 566 LYS C    1 1 
        9  8720 1 1 33 LYS CA   C  51.296   0.583   1.687 1.00 . A A . 566 LYS CA   1 1 
        9  8721 1 1 33 LYS CB   C  52.014   1.631   2.541 1.00 . A A . 566 LYS CB   1 1 
        9  8722 1 1 33 LYS CD   C  51.747   3.780   3.789 1.00 . A A . 566 LYS CD   1 1 
        9  8723 1 1 33 LYS CE   C  52.248   3.219   5.123 1.00 . A A . 566 LYS CE   1 1 
        9  8724 1 1 33 LYS CG   C  51.010   2.685   3.014 1.00 . A A . 566 LYS CG   1 1 
        9  8725 1 1 33 LYS H    H  51.620  -0.849   3.258 1.00 . A A . 566 LYS H    1 1 
        9  8726 1 1 33 LYS HA   H  50.370   0.990   1.312 1.00 . A A . 566 LYS HA   1 1 
        9  8727 1 1 33 LYS HB2  H  52.461   1.148   3.399 1.00 . A A . 566 LYS HB2  1 1 
        9  8728 1 1 33 LYS HB3  H  52.785   2.108   1.956 1.00 . A A . 566 LYS HB3  1 1 
        9  8729 1 1 33 LYS HD2  H  52.587   4.130   3.205 1.00 . A A . 566 LYS HD2  1 1 
        9  8730 1 1 33 LYS HD3  H  51.073   4.601   3.977 1.00 . A A . 566 LYS HD3  1 1 
        9  8731 1 1 33 LYS HE2  H  52.083   3.946   5.904 1.00 . A A . 566 LYS HE2  1 1 
        9  8732 1 1 33 LYS HE3  H  51.710   2.311   5.357 1.00 . A A . 566 LYS HE3  1 1 
        9  8733 1 1 33 LYS HG2  H  50.514   3.120   2.158 1.00 . A A . 566 LYS HG2  1 1 
        9  8734 1 1 33 LYS HG3  H  50.277   2.222   3.658 1.00 . A A . 566 LYS HG3  1 1 
        9  8735 1 1 33 LYS HZ1  H  54.238   3.810   4.954 1.00 . A A . 566 LYS HZ1  1 1 
        9  8736 1 1 33 LYS HZ2  H  53.882   2.345   4.172 1.00 . A A . 566 LYS HZ2  1 1 
        9  8737 1 1 33 LYS HZ3  H  54.012   2.397   5.865 1.00 . A A . 566 LYS HZ3  1 1 
        9  8738 1 1 33 LYS N    N  51.017  -0.621   2.519 1.00 . A A . 566 LYS N    1 1 
        9  8739 1 1 33 LYS NZ   N  53.705   2.920   5.021 1.00 . A A . 566 LYS NZ   1 1 
        9  8740 1 1 33 LYS O    O  53.168  -0.527   0.691 1.00 . A A . 566 LYS O    1 1 
        9  8741 1 1 34 LYS C    C  53.722   1.337  -2.125 1.00 . A A . 567 LYS C    1 1 
        9  8742 1 1 34 LYS CA   C  52.699   0.240  -1.849 1.00 . A A . 567 LYS CA   1 1 
        9  8743 1 1 34 LYS CB   C  51.795   0.056  -3.069 1.00 . A A . 567 LYS CB   1 1 
        9  8744 1 1 34 LYS CD   C  50.440  -1.540  -1.700 1.00 . A A . 567 LYS CD   1 1 
        9  8745 1 1 34 LYS CE   C  49.428  -2.677  -1.838 1.00 . A A . 567 LYS CE   1 1 
        9  8746 1 1 34 LYS CG   C  51.172  -1.340  -3.031 1.00 . A A . 567 LYS CG   1 1 
        9  8747 1 1 34 LYS H    H  51.077   1.171  -0.789 1.00 . A A . 567 LYS H    1 1 
        9  8748 1 1 34 LYS HA   H  53.216  -0.685  -1.646 1.00 . A A . 567 LYS HA   1 1 
        9  8749 1 1 34 LYS HB2  H  51.013   0.801  -3.053 1.00 . A A . 567 LYS HB2  1 1 
        9  8750 1 1 34 LYS HB3  H  52.378   0.164  -3.970 1.00 . A A . 567 LYS HB3  1 1 
        9  8751 1 1 34 LYS HD2  H  51.158  -1.785  -0.927 1.00 . A A . 567 LYS HD2  1 1 
        9  8752 1 1 34 LYS HD3  H  49.921  -0.631  -1.434 1.00 . A A . 567 LYS HD3  1 1 
        9  8753 1 1 34 LYS HE2  H  48.517  -2.297  -2.278 1.00 . A A . 567 LYS HE2  1 1 
        9  8754 1 1 34 LYS HE3  H  49.839  -3.447  -2.471 1.00 . A A . 567 LYS HE3  1 1 
        9  8755 1 1 34 LYS HG2  H  50.473  -1.443  -3.848 1.00 . A A . 567 LYS HG2  1 1 
        9  8756 1 1 34 LYS HG3  H  51.950  -2.083  -3.127 1.00 . A A . 567 LYS HG3  1 1 
        9  8757 1 1 34 LYS HZ1  H  48.174  -3.651  -0.490 1.00 . A A . 567 LYS HZ1  1 1 
        9  8758 1 1 34 LYS HZ2  H  49.189  -2.489   0.223 1.00 . A A . 567 LYS HZ2  1 1 
        9  8759 1 1 34 LYS HZ3  H  49.822  -3.988  -0.268 1.00 . A A . 567 LYS HZ3  1 1 
        9  8760 1 1 34 LYS N    N  51.869   0.610  -0.670 1.00 . A A . 567 LYS N    1 1 
        9  8761 1 1 34 LYS NZ   N  49.131  -3.244  -0.492 1.00 . A A . 567 LYS NZ   1 1 
        9  8762 1 1 34 LYS O    O  53.677   2.400  -1.544 1.00 . A A . 567 LYS O    1 1 
        9  8763 1 1 35 PHE C    C  56.272   1.771  -4.705 1.00 . A A . 568 PHE C    1 1 
        9  8764 1 1 35 PHE CA   C  55.692   2.088  -3.332 1.00 . A A . 568 PHE CA   1 1 
        9  8765 1 1 35 PHE CB   C  56.840   1.994  -2.316 1.00 . A A . 568 PHE CB   1 1 
        9  8766 1 1 35 PHE CD1  C  55.897   1.691   0.005 1.00 . A A . 568 PHE CD1  1 1 
        9  8767 1 1 35 PHE CD2  C  56.592   3.908  -0.691 1.00 . A A . 568 PHE CD2  1 1 
        9  8768 1 1 35 PHE CE1  C  55.531   2.198   1.257 1.00 . A A . 568 PHE CE1  1 1 
        9  8769 1 1 35 PHE CE2  C  56.224   4.415   0.562 1.00 . A A . 568 PHE CE2  1 1 
        9  8770 1 1 35 PHE CG   C  56.427   2.547  -0.971 1.00 . A A . 568 PHE CG   1 1 
        9  8771 1 1 35 PHE CZ   C  55.694   3.560   1.535 1.00 . A A . 568 PHE CZ   1 1 
        9  8772 1 1 35 PHE H    H  54.655   0.203  -3.455 1.00 . A A . 568 PHE H    1 1 
        9  8773 1 1 35 PHE HA   H  55.270   3.084  -3.327 1.00 . A A . 568 PHE HA   1 1 
        9  8774 1 1 35 PHE HB2  H  57.123   0.959  -2.200 1.00 . A A . 568 PHE HB2  1 1 
        9  8775 1 1 35 PHE HB3  H  57.688   2.551  -2.688 1.00 . A A . 568 PHE HB3  1 1 
        9  8776 1 1 35 PHE HD1  H  55.769   0.641  -0.211 1.00 . A A . 568 PHE HD1  1 1 
        9  8777 1 1 35 PHE HD2  H  57.002   4.568  -1.441 1.00 . A A . 568 PHE HD2  1 1 
        9  8778 1 1 35 PHE HE1  H  55.122   1.538   2.008 1.00 . A A . 568 PHE HE1  1 1 
        9  8779 1 1 35 PHE HE2  H  56.350   5.466   0.777 1.00 . A A . 568 PHE HE2  1 1 
        9  8780 1 1 35 PHE HZ   H  55.412   3.951   2.502 1.00 . A A . 568 PHE HZ   1 1 
        9  8781 1 1 35 PHE N    N  54.646   1.076  -3.005 1.00 . A A . 568 PHE N    1 1 
        9  8782 1 1 35 PHE O    O  56.570   0.629  -5.001 1.00 . A A . 568 PHE O    1 1 
        9  8783 1 1 36 HIS C    C  58.427   1.778  -6.573 1.00 . A A . 569 HIS C    1 1 
        9  8784 1 1 36 HIS CA   C  57.092   2.468  -6.858 1.00 . A A . 569 HIS CA   1 1 
        9  8785 1 1 36 HIS CB   C  57.357   3.768  -7.627 1.00 . A A . 569 HIS CB   1 1 
        9  8786 1 1 36 HIS CD2  C  55.398   3.675  -9.384 1.00 . A A . 569 HIS CD2  1 1 
        9  8787 1 1 36 HIS CE1  C  54.411   5.528  -8.838 1.00 . A A . 569 HIS CE1  1 1 
        9  8788 1 1 36 HIS CG   C  56.114   4.218  -8.345 1.00 . A A . 569 HIS CG   1 1 
        9  8789 1 1 36 HIS H    H  56.263   3.681  -5.276 1.00 . A A . 569 HIS H    1 1 
        9  8790 1 1 36 HIS HA   H  56.447   1.817  -7.430 1.00 . A A . 569 HIS HA   1 1 
        9  8791 1 1 36 HIS HB2  H  57.665   4.536  -6.935 1.00 . A A . 569 HIS HB2  1 1 
        9  8792 1 1 36 HIS HB3  H  58.144   3.602  -8.348 1.00 . A A . 569 HIS HB3  1 1 
        9  8793 1 1 36 HIS HD2  H  55.634   2.750  -9.887 1.00 . A A . 569 HIS HD2  1 1 
        9  8794 1 1 36 HIS HE1  H  53.720   6.358  -8.812 1.00 . A A . 569 HIS HE1  1 1 
        9  8795 1 1 36 HIS HE2  H  53.651   4.360 -10.389 1.00 . A A . 569 HIS HE2  1 1 
        9  8796 1 1 36 HIS N    N  56.478   2.760  -5.535 1.00 . A A . 569 HIS N    1 1 
        9  8797 1 1 36 HIS ND1  N  55.467   5.396  -8.014 1.00 . A A . 569 HIS ND1  1 1 
        9  8798 1 1 36 HIS NE2  N  54.324   4.505  -9.691 1.00 . A A . 569 HIS NE2  1 1 
        9  8799 1 1 36 HIS O    O  59.164   2.211  -5.709 1.00 . A A . 569 HIS O    1 1 
        9  8800 1 1 37 PRO C    C  61.233   0.926  -6.998 1.00 . A A . 570 PRO C    1 1 
        9  8801 1 1 37 PRO CA   C  60.019  -0.012  -7.026 1.00 . A A . 570 PRO CA   1 1 
        9  8802 1 1 37 PRO CB   C  60.067  -0.965  -8.217 1.00 . A A . 570 PRO CB   1 1 
        9  8803 1 1 37 PRO CD   C  57.853   0.152  -8.317 1.00 . A A . 570 PRO CD   1 1 
        9  8804 1 1 37 PRO CG   C  58.649  -1.068  -8.790 1.00 . A A . 570 PRO CG   1 1 
        9  8805 1 1 37 PRO HA   H  59.961  -0.577  -6.112 1.00 . A A . 570 PRO HA   1 1 
        9  8806 1 1 37 PRO HB2  H  60.743  -0.580  -8.969 1.00 . A A . 570 PRO HB2  1 1 
        9  8807 1 1 37 PRO HB3  H  60.396  -1.938  -7.891 1.00 . A A . 570 PRO HB3  1 1 
        9  8808 1 1 37 PRO HD2  H  57.715   0.857  -9.128 1.00 . A A . 570 PRO HD2  1 1 
        9  8809 1 1 37 PRO HD3  H  56.908  -0.144  -7.895 1.00 . A A . 570 PRO HD3  1 1 
        9  8810 1 1 37 PRO HG2  H  58.685  -1.087  -9.868 1.00 . A A . 570 PRO HG2  1 1 
        9  8811 1 1 37 PRO HG3  H  58.178  -1.966  -8.425 1.00 . A A . 570 PRO HG3  1 1 
        9  8812 1 1 37 PRO N    N  58.738   0.713  -7.263 1.00 . A A . 570 PRO N    1 1 
        9  8813 1 1 37 PRO O    O  62.321   0.538  -6.620 1.00 . A A . 570 PRO O    1 1 
        9  8814 1 1 38 GLU C    C  61.896   4.203  -6.283 1.00 . A A . 571 GLU C    1 1 
        9  8815 1 1 38 GLU CA   C  62.157   3.147  -7.367 1.00 . A A . 571 GLU CA   1 1 
        9  8816 1 1 38 GLU CB   C  62.247   3.832  -8.733 1.00 . A A . 571 GLU CB   1 1 
        9  8817 1 1 38 GLU CD   C  61.069   5.379 -10.310 1.00 . A A . 571 GLU CD   1 1 
        9  8818 1 1 38 GLU CG   C  60.923   4.539  -9.039 1.00 . A A . 571 GLU CG   1 1 
        9  8819 1 1 38 GLU H    H  60.148   2.443  -7.667 1.00 . A A . 571 GLU H    1 1 
        9  8820 1 1 38 GLU HA   H  63.087   2.640  -7.158 1.00 . A A . 571 GLU HA   1 1 
        9  8821 1 1 38 GLU HB2  H  63.049   4.556  -8.719 1.00 . A A . 571 GLU HB2  1 1 
        9  8822 1 1 38 GLU HB3  H  62.442   3.092  -9.495 1.00 . A A . 571 GLU HB3  1 1 
        9  8823 1 1 38 GLU HG2  H  60.148   3.801  -9.181 1.00 . A A . 571 GLU HG2  1 1 
        9  8824 1 1 38 GLU HG3  H  60.659   5.181  -8.215 1.00 . A A . 571 GLU HG3  1 1 
        9  8825 1 1 38 GLU N    N  61.040   2.161  -7.380 1.00 . A A . 571 GLU N    1 1 
        9  8826 1 1 38 GLU O    O  62.786   4.936  -5.897 1.00 . A A . 571 GLU O    1 1 
        9  8827 1 1 38 GLU OE1  O  61.303   6.571 -10.184 1.00 . A A . 571 GLU OE1  1 1 
        9  8828 1 1 38 GLU OE2  O  60.943   4.818 -11.386 1.00 . A A . 571 GLU OE2  1 1 
        9  8829 1 1 39 HIS C    C  60.405   4.618  -3.359 1.00 . A A . 572 HIS C    1 1 
        9  8830 1 1 39 HIS CA   C  60.372   5.295  -4.727 1.00 . A A . 572 HIS CA   1 1 
        9  8831 1 1 39 HIS CB   C  58.992   5.916  -4.982 1.00 . A A . 572 HIS CB   1 1 
        9  8832 1 1 39 HIS CD2  C  60.124   7.215  -6.961 1.00 . A A . 572 HIS CD2  1 1 
        9  8833 1 1 39 HIS CE1  C  58.348   7.736  -8.082 1.00 . A A . 572 HIS CE1  1 1 
        9  8834 1 1 39 HIS CG   C  59.054   6.704  -6.264 1.00 . A A . 572 HIS CG   1 1 
        9  8835 1 1 39 HIS H    H  59.978   3.681  -6.107 1.00 . A A . 572 HIS H    1 1 
        9  8836 1 1 39 HIS HA   H  61.121   6.073  -4.751 1.00 . A A . 572 HIS HA   1 1 
        9  8837 1 1 39 HIS HB2  H  58.249   5.138  -5.061 1.00 . A A . 572 HIS HB2  1 1 
        9  8838 1 1 39 HIS HB3  H  58.737   6.576  -4.166 1.00 . A A . 572 HIS HB3  1 1 
        9  8839 1 1 39 HIS HD2  H  61.159   7.126  -6.665 1.00 . A A . 572 HIS HD2  1 1 
        9  8840 1 1 39 HIS HE1  H  57.691   8.134  -8.841 1.00 . A A . 572 HIS HE1  1 1 
        9  8841 1 1 39 HIS HE2  H  60.224   8.309  -8.779 1.00 . A A . 572 HIS HE2  1 1 
        9  8842 1 1 39 HIS N    N  60.682   4.285  -5.786 1.00 . A A . 572 HIS N    1 1 
        9  8843 1 1 39 HIS ND1  N  57.926   7.053  -7.001 1.00 . A A . 572 HIS ND1  1 1 
        9  8844 1 1 39 HIS NE2  N  59.674   7.861  -8.104 1.00 . A A . 572 HIS NE2  1 1 
        9  8845 1 1 39 HIS O    O  60.454   5.271  -2.334 1.00 . A A . 572 HIS O    1 1 
        9  8846 1 1 40 PHE C    C  61.915   2.694  -1.536 1.00 . A A . 573 PHE C    1 1 
        9  8847 1 1 40 PHE CA   C  60.481   2.587  -2.042 1.00 . A A . 573 PHE CA   1 1 
        9  8848 1 1 40 PHE CB   C  60.118   1.117  -2.255 1.00 . A A . 573 PHE CB   1 1 
        9  8849 1 1 40 PHE CD1  C  60.976  -0.725  -0.759 1.00 . A A . 573 PHE CD1  1 1 
        9  8850 1 1 40 PHE CD2  C  59.323   0.813   0.123 1.00 . A A . 573 PHE CD2  1 1 
        9  8851 1 1 40 PHE CE1  C  60.996  -1.405   0.464 1.00 . A A . 573 PHE CE1  1 1 
        9  8852 1 1 40 PHE CE2  C  59.344   0.134   1.347 1.00 . A A . 573 PHE CE2  1 1 
        9  8853 1 1 40 PHE CG   C  60.139   0.384  -0.931 1.00 . A A . 573 PHE CG   1 1 
        9  8854 1 1 40 PHE CZ   C  60.180  -0.976   1.517 1.00 . A A . 573 PHE CZ   1 1 
        9  8855 1 1 40 PHE H    H  60.398   2.809  -4.175 1.00 . A A . 573 PHE H    1 1 
        9  8856 1 1 40 PHE HA   H  59.805   3.039  -1.330 1.00 . A A . 573 PHE HA   1 1 
        9  8857 1 1 40 PHE HB2  H  59.133   1.048  -2.690 1.00 . A A . 573 PHE HB2  1 1 
        9  8858 1 1 40 PHE HB3  H  60.836   0.669  -2.925 1.00 . A A . 573 PHE HB3  1 1 
        9  8859 1 1 40 PHE HD1  H  61.605  -1.058  -1.571 1.00 . A A . 573 PHE HD1  1 1 
        9  8860 1 1 40 PHE HD2  H  58.678   1.669  -0.007 1.00 . A A . 573 PHE HD2  1 1 
        9  8861 1 1 40 PHE HE1  H  61.642  -2.261   0.596 1.00 . A A . 573 PHE HE1  1 1 
        9  8862 1 1 40 PHE HE2  H  58.714   0.465   2.159 1.00 . A A . 573 PHE HE2  1 1 
        9  8863 1 1 40 PHE HZ   H  60.195  -1.500   2.461 1.00 . A A . 573 PHE HZ   1 1 
        9  8864 1 1 40 PHE N    N  60.412   3.312  -3.337 1.00 . A A . 573 PHE N    1 1 
        9  8865 1 1 40 PHE O    O  62.751   1.863  -1.830 1.00 . A A . 573 PHE O    1 1 
        9  8866 1 1 41 VAL C    C  63.670   3.644   1.197 1.00 . A A . 574 VAL C    1 1 
        9  8867 1 1 41 VAL CA   C  63.600   3.919  -0.307 1.00 . A A . 574 VAL CA   1 1 
        9  8868 1 1 41 VAL CB   C  64.051   5.357  -0.586 1.00 . A A . 574 VAL CB   1 1 
        9  8869 1 1 41 VAL CG1  C  64.002   5.630  -2.093 1.00 . A A . 574 VAL CG1  1 1 
        9  8870 1 1 41 VAL CG2  C  63.123   6.338   0.141 1.00 . A A . 574 VAL CG2  1 1 
        9  8871 1 1 41 VAL H    H  61.520   4.396  -0.611 1.00 . A A . 574 VAL H    1 1 
        9  8872 1 1 41 VAL HA   H  64.257   3.236  -0.823 1.00 . A A . 574 VAL HA   1 1 
        9  8873 1 1 41 VAL HB   H  65.064   5.487  -0.232 1.00 . A A . 574 VAL HB   1 1 
        9  8874 1 1 41 VAL HG11 H  64.070   4.696  -2.632 1.00 . A A . 574 VAL HG11 1 1 
        9  8875 1 1 41 VAL HG12 H  64.829   6.266  -2.370 1.00 . A A . 574 VAL HG12 1 1 
        9  8876 1 1 41 VAL HG13 H  63.072   6.121  -2.341 1.00 . A A . 574 VAL HG13 1 1 
        9  8877 1 1 41 VAL HG21 H  63.386   7.350  -0.131 1.00 . A A . 574 VAL HG21 1 1 
        9  8878 1 1 41 VAL HG22 H  63.230   6.213   1.208 1.00 . A A . 574 VAL HG22 1 1 
        9  8879 1 1 41 VAL HG23 H  62.099   6.144  -0.144 1.00 . A A . 574 VAL HG23 1 1 
        9  8880 1 1 41 VAL N    N  62.210   3.730  -0.808 1.00 . A A . 574 VAL N    1 1 
        9  8881 1 1 41 VAL O    O  62.668   3.440   1.855 1.00 . A A . 574 VAL O    1 1 
        9  8882 1 1 42 CYS C    C  64.686   4.630   3.990 1.00 . A A . 575 CYS C    1 1 
        9  8883 1 1 42 CYS CA   C  65.040   3.377   3.191 1.00 . A A . 575 CYS CA   1 1 
        9  8884 1 1 42 CYS CB   C  66.504   3.016   3.448 1.00 . A A . 575 CYS CB   1 1 
        9  8885 1 1 42 CYS H    H  65.646   3.803   1.173 1.00 . A A . 575 CYS H    1 1 
        9  8886 1 1 42 CYS HA   H  64.407   2.558   3.497 1.00 . A A . 575 CYS HA   1 1 
        9  8887 1 1 42 CYS HB2  H  66.702   2.033   3.058 1.00 . A A . 575 CYS HB2  1 1 
        9  8888 1 1 42 CYS HB3  H  67.141   3.733   2.951 1.00 . A A . 575 CYS HB3  1 1 
        9  8889 1 1 42 CYS N    N  64.860   3.637   1.735 1.00 . A A . 575 CYS N    1 1 
        9  8890 1 1 42 CYS O    O  65.149   5.714   3.691 1.00 . A A . 575 CYS O    1 1 
        9  8891 1 1 42 CYS SG   S  66.842   3.043   5.228 1.00 . A A . 575 CYS SG   1 1 
        9  8892 1 1 43 ALA C    C  64.718   6.105   6.689 1.00 . A A . 576 ALA C    1 1 
        9  8893 1 1 43 ALA CA   C  63.509   5.676   5.842 1.00 . A A . 576 ALA CA   1 1 
        9  8894 1 1 43 ALA CB   C  62.338   5.311   6.758 1.00 . A A . 576 ALA CB   1 1 
        9  8895 1 1 43 ALA H    H  63.522   3.603   5.234 1.00 . A A . 576 ALA H    1 1 
        9  8896 1 1 43 ALA HA   H  63.218   6.491   5.194 1.00 . A A . 576 ALA HA   1 1 
        9  8897 1 1 43 ALA HB1  H  62.208   6.082   7.503 1.00 . A A . 576 ALA HB1  1 1 
        9  8898 1 1 43 ALA HB2  H  62.542   4.370   7.246 1.00 . A A . 576 ALA HB2  1 1 
        9  8899 1 1 43 ALA HB3  H  61.437   5.224   6.170 1.00 . A A . 576 ALA HB3  1 1 
        9  8900 1 1 43 ALA N    N  63.880   4.490   5.011 1.00 . A A . 576 ALA N    1 1 
        9  8901 1 1 43 ALA O    O  64.592   6.436   7.854 1.00 . A A . 576 ALA O    1 1 
        9  8902 1 1 44 PHE C    C  68.065   7.195   5.852 1.00 . A A . 577 PHE C    1 1 
        9  8903 1 1 44 PHE CA   C  67.120   6.513   6.837 1.00 . A A . 577 PHE CA   1 1 
        9  8904 1 1 44 PHE CB   C  67.807   5.273   7.419 1.00 . A A . 577 PHE CB   1 1 
        9  8905 1 1 44 PHE CD1  C  70.053   5.559   8.530 1.00 . A A . 577 PHE CD1  1 1 
        9  8906 1 1 44 PHE CD2  C  68.056   6.134   9.779 1.00 . A A . 577 PHE CD2  1 1 
        9  8907 1 1 44 PHE CE1  C  70.843   5.920   9.628 1.00 . A A . 577 PHE CE1  1 1 
        9  8908 1 1 44 PHE CE2  C  68.846   6.495  10.876 1.00 . A A . 577 PHE CE2  1 1 
        9  8909 1 1 44 PHE CG   C  68.659   5.666   8.604 1.00 . A A . 577 PHE CG   1 1 
        9  8910 1 1 44 PHE CZ   C  70.240   6.388  10.801 1.00 . A A . 577 PHE CZ   1 1 
        9  8911 1 1 44 PHE H    H  65.954   5.839   5.162 1.00 . A A . 577 PHE H    1 1 
        9  8912 1 1 44 PHE HA   H  66.864   7.198   7.631 1.00 . A A . 577 PHE HA   1 1 
        9  8913 1 1 44 PHE HB2  H  67.059   4.565   7.733 1.00 . A A . 577 PHE HB2  1 1 
        9  8914 1 1 44 PHE HB3  H  68.432   4.821   6.662 1.00 . A A . 577 PHE HB3  1 1 
        9  8915 1 1 44 PHE HD1  H  70.520   5.199   7.625 1.00 . A A . 577 PHE HD1  1 1 
        9  8916 1 1 44 PHE HD2  H  66.981   6.218   9.838 1.00 . A A . 577 PHE HD2  1 1 
        9  8917 1 1 44 PHE HE1  H  71.919   5.838   9.570 1.00 . A A . 577 PHE HE1  1 1 
        9  8918 1 1 44 PHE HE2  H  68.381   6.856  11.782 1.00 . A A . 577 PHE HE2  1 1 
        9  8919 1 1 44 PHE HZ   H  70.850   6.666  11.648 1.00 . A A . 577 PHE HZ   1 1 
        9  8920 1 1 44 PHE N    N  65.887   6.106   6.101 1.00 . A A . 577 PHE N    1 1 
        9  8921 1 1 44 PHE O    O  68.381   8.362   5.979 1.00 . A A . 577 PHE O    1 1 
        9  8922 1 1 45 CYS C    C  68.592   7.490   2.629 1.00 . A A . 578 CYS C    1 1 
        9  8923 1 1 45 CYS CA   C  69.420   7.051   3.839 1.00 . A A . 578 CYS CA   1 1 
        9  8924 1 1 45 CYS CB   C  70.447   6.000   3.411 1.00 . A A . 578 CYS CB   1 1 
        9  8925 1 1 45 CYS H    H  68.219   5.530   4.783 1.00 . A A . 578 CYS H    1 1 
        9  8926 1 1 45 CYS HA   H  69.930   7.907   4.256 1.00 . A A . 578 CYS HA   1 1 
        9  8927 1 1 45 CYS HB2  H  70.899   6.297   2.478 1.00 . A A . 578 CYS HB2  1 1 
        9  8928 1 1 45 CYS HB3  H  71.211   5.914   4.169 1.00 . A A . 578 CYS HB3  1 1 
        9  8929 1 1 45 CYS N    N  68.504   6.467   4.860 1.00 . A A . 578 CYS N    1 1 
        9  8930 1 1 45 CYS O    O  69.019   8.307   1.835 1.00 . A A . 578 CYS O    1 1 
        9  8931 1 1 45 CYS SG   S  69.626   4.401   3.200 1.00 . A A . 578 CYS SG   1 1 
        9  8932 1 1 46 LEU C    C  67.235   7.123   0.021 1.00 . A A . 579 LEU C    1 1 
        9  8933 1 1 46 LEU CA   C  66.511   7.325   1.357 1.00 . A A . 579 LEU CA   1 1 
        9  8934 1 1 46 LEU CB   C  66.082   8.792   1.493 1.00 . A A . 579 LEU CB   1 1 
        9  8935 1 1 46 LEU CD1  C  66.267   9.648   3.841 1.00 . A A . 579 LEU CD1  1 1 
        9  8936 1 1 46 LEU CD2  C  64.117   9.889   2.590 1.00 . A A . 579 LEU CD2  1 1 
        9  8937 1 1 46 LEU CG   C  65.336   8.991   2.819 1.00 . A A . 579 LEU CG   1 1 
        9  8938 1 1 46 LEU H    H  67.091   6.306   3.163 1.00 . A A . 579 LEU H    1 1 
        9  8939 1 1 46 LEU HA   H  65.633   6.696   1.381 1.00 . A A . 579 LEU HA   1 1 
        9  8940 1 1 46 LEU HB2  H  66.956   9.427   1.470 1.00 . A A . 579 LEU HB2  1 1 
        9  8941 1 1 46 LEU HB3  H  65.429   9.052   0.673 1.00 . A A . 579 LEU HB3  1 1 
        9  8942 1 1 46 LEU HD11 H  66.431  10.680   3.568 1.00 . A A . 579 LEU HD11 1 1 
        9  8943 1 1 46 LEU HD12 H  67.212   9.126   3.855 1.00 . A A . 579 LEU HD12 1 1 
        9  8944 1 1 46 LEU HD13 H  65.816   9.602   4.821 1.00 . A A . 579 LEU HD13 1 1 
        9  8945 1 1 46 LEU HD21 H  63.630  10.082   3.535 1.00 . A A . 579 LEU HD21 1 1 
        9  8946 1 1 46 LEU HD22 H  63.426   9.396   1.923 1.00 . A A . 579 LEU HD22 1 1 
        9  8947 1 1 46 LEU HD23 H  64.435  10.824   2.152 1.00 . A A . 579 LEU HD23 1 1 
        9  8948 1 1 46 LEU HG   H  65.012   8.032   3.197 1.00 . A A . 579 LEU HG   1 1 
        9  8949 1 1 46 LEU N    N  67.404   6.955   2.498 1.00 . A A . 579 LEU N    1 1 
        9  8950 1 1 46 LEU O    O  66.850   7.678  -0.991 1.00 . A A . 579 LEU O    1 1 
        9  8951 1 1 47 LYS C    C  68.148   5.213  -2.188 1.00 . A A . 580 LYS C    1 1 
        9  8952 1 1 47 LYS CA   C  69.009   6.088  -1.271 1.00 . A A . 580 LYS CA   1 1 
        9  8953 1 1 47 LYS CB   C  70.340   5.384  -0.971 1.00 . A A . 580 LYS CB   1 1 
        9  8954 1 1 47 LYS CD   C  71.348   3.558   0.426 1.00 . A A . 580 LYS CD   1 1 
        9  8955 1 1 47 LYS CE   C  71.733   2.165  -0.080 1.00 . A A . 580 LYS CE   1 1 
        9  8956 1 1 47 LYS CG   C  70.080   4.033  -0.291 1.00 . A A . 580 LYS CG   1 1 
        9  8957 1 1 47 LYS H    H  68.563   5.885   0.830 1.00 . A A . 580 LYS H    1 1 
        9  8958 1 1 47 LYS HA   H  69.204   7.034  -1.756 1.00 . A A . 580 LYS HA   1 1 
        9  8959 1 1 47 LYS HB2  H  70.877   5.224  -1.895 1.00 . A A . 580 LYS HB2  1 1 
        9  8960 1 1 47 LYS HB3  H  70.933   6.005  -0.315 1.00 . A A . 580 LYS HB3  1 1 
        9  8961 1 1 47 LYS HD2  H  72.156   4.249   0.231 1.00 . A A . 580 LYS HD2  1 1 
        9  8962 1 1 47 LYS HD3  H  71.162   3.512   1.488 1.00 . A A . 580 LYS HD3  1 1 
        9  8963 1 1 47 LYS HE2  H  72.547   1.779   0.516 1.00 . A A . 580 LYS HE2  1 1 
        9  8964 1 1 47 LYS HE3  H  70.882   1.505   0.003 1.00 . A A . 580 LYS HE3  1 1 
        9  8965 1 1 47 LYS HG2  H  69.281   4.138   0.429 1.00 . A A . 580 LYS HG2  1 1 
        9  8966 1 1 47 LYS HG3  H  69.797   3.305  -1.036 1.00 . A A . 580 LYS HG3  1 1 
        9  8967 1 1 47 LYS HZ1  H  72.198   3.252  -1.795 1.00 . A A . 580 LYS HZ1  1 1 
        9  8968 1 1 47 LYS HZ2  H  71.474   1.746  -2.103 1.00 . A A . 580 LYS HZ2  1 1 
        9  8969 1 1 47 LYS HZ3  H  73.099   1.826  -1.615 1.00 . A A . 580 LYS HZ3  1 1 
        9  8970 1 1 47 LYS N    N  68.272   6.328   0.005 1.00 . A A . 580 LYS N    1 1 
        9  8971 1 1 47 LYS NZ   N  72.158   2.254  -1.506 1.00 . A A . 580 LYS NZ   1 1 
        9  8972 1 1 47 LYS O    O  67.882   5.556  -3.324 1.00 . A A . 580 LYS O    1 1 
        9  8973 1 1 48 GLN C    C  66.522   1.967  -1.613 1.00 . A A . 581 GLN C    1 1 
        9  8974 1 1 48 GLN CA   C  66.858   3.167  -2.490 1.00 . A A . 581 GLN CA   1 1 
        9  8975 1 1 48 GLN CB   C  67.614   2.694  -3.738 1.00 . A A . 581 GLN CB   1 1 
        9  8976 1 1 48 GLN CD   C  66.404   1.421  -5.522 1.00 . A A . 581 GLN CD   1 1 
        9  8977 1 1 48 GLN CG   C  66.707   2.813  -4.968 1.00 . A A . 581 GLN CG   1 1 
        9  8978 1 1 48 GLN H    H  67.938   3.847  -0.768 1.00 . A A . 581 GLN H    1 1 
        9  8979 1 1 48 GLN HA   H  65.948   3.673  -2.778 1.00 . A A . 581 GLN HA   1 1 
        9  8980 1 1 48 GLN HB2  H  68.491   3.304  -3.881 1.00 . A A . 581 GLN HB2  1 1 
        9  8981 1 1 48 GLN HB3  H  67.911   1.665  -3.609 1.00 . A A . 581 GLN HB3  1 1 
        9  8982 1 1 48 GLN HE21 H  64.746   1.217  -4.458 1.00 . A A . 581 GLN HE21 1 1 
        9  8983 1 1 48 GLN HE22 H  65.128  -0.095  -5.464 1.00 . A A . 581 GLN HE22 1 1 
        9  8984 1 1 48 GLN HG2  H  65.782   3.295  -4.688 1.00 . A A . 581 GLN HG2  1 1 
        9  8985 1 1 48 GLN HG3  H  67.203   3.399  -5.726 1.00 . A A . 581 GLN HG3  1 1 
        9  8986 1 1 48 GLN N    N  67.709   4.089  -1.689 1.00 . A A . 581 GLN N    1 1 
        9  8987 1 1 48 GLN NE2  N  65.338   0.795  -5.113 1.00 . A A . 581 GLN NE2  1 1 
        9  8988 1 1 48 GLN O    O  67.192   1.710  -0.631 1.00 . A A . 581 GLN O    1 1 
        9  8989 1 1 48 GLN OE1  O  67.143   0.900  -6.333 1.00 . A A . 581 GLN OE1  1 1 
        9  8990 1 1 49 LEU C    C  64.279  -0.927  -1.864 1.00 . A A . 582 LEU C    1 1 
        9  8991 1 1 49 LEU CA   C  65.144   0.066  -1.087 1.00 . A A . 582 LEU CA   1 1 
        9  8992 1 1 49 LEU CB   C  64.384   0.562   0.147 1.00 . A A . 582 LEU CB   1 1 
        9  8993 1 1 49 LEU CD1  C  66.068  -0.242   1.808 1.00 . A A . 582 LEU CD1  1 1 
        9  8994 1 1 49 LEU CD2  C  63.660  -0.045   2.452 1.00 . A A . 582 LEU CD2  1 1 
        9  8995 1 1 49 LEU CG   C  64.627  -0.386   1.316 1.00 . A A . 582 LEU CG   1 1 
        9  8996 1 1 49 LEU H    H  64.957   1.455  -2.726 1.00 . A A . 582 LEU H    1 1 
        9  8997 1 1 49 LEU HA   H  66.051  -0.425  -0.772 1.00 . A A . 582 LEU HA   1 1 
        9  8998 1 1 49 LEU HB2  H  64.734   1.549   0.409 1.00 . A A . 582 LEU HB2  1 1 
        9  8999 1 1 49 LEU HB3  H  63.328   0.601  -0.066 1.00 . A A . 582 LEU HB3  1 1 
        9  9000 1 1 49 LEU HD11 H  66.522   0.623   1.350 1.00 . A A . 582 LEU HD11 1 1 
        9  9001 1 1 49 LEU HD12 H  66.629  -1.126   1.541 1.00 . A A . 582 LEU HD12 1 1 
        9  9002 1 1 49 LEU HD13 H  66.071  -0.124   2.880 1.00 . A A . 582 LEU HD13 1 1 
        9  9003 1 1 49 LEU HD21 H  62.763  -0.636   2.350 1.00 . A A . 582 LEU HD21 1 1 
        9  9004 1 1 49 LEU HD22 H  63.407   1.004   2.405 1.00 . A A . 582 LEU HD22 1 1 
        9  9005 1 1 49 LEU HD23 H  64.127  -0.260   3.402 1.00 . A A . 582 LEU HD23 1 1 
        9  9006 1 1 49 LEU HG   H  64.461  -1.399   0.992 1.00 . A A . 582 LEU HG   1 1 
        9  9007 1 1 49 LEU N    N  65.495   1.234  -1.938 1.00 . A A . 582 LEU N    1 1 
        9  9008 1 1 49 LEU O    O  63.627  -0.582  -2.831 1.00 . A A . 582 LEU O    1 1 
        9  9009 1 1 50 ASN C    C  62.985  -4.222  -1.082 1.00 . A A . 583 ASN C    1 1 
        9  9010 1 1 50 ASN CA   C  63.467  -3.205  -2.120 1.00 . A A . 583 ASN CA   1 1 
        9  9011 1 1 50 ASN CB   C  64.328  -3.912  -3.172 1.00 . A A . 583 ASN CB   1 1 
        9  9012 1 1 50 ASN CG   C  65.540  -4.560  -2.498 1.00 . A A . 583 ASN CG   1 1 
        9  9013 1 1 50 ASN H    H  64.815  -2.405  -0.655 1.00 . A A . 583 ASN H    1 1 
        9  9014 1 1 50 ASN HA   H  62.614  -2.746  -2.600 1.00 . A A . 583 ASN HA   1 1 
        9  9015 1 1 50 ASN HB2  H  63.740  -4.672  -3.662 1.00 . A A . 583 ASN HB2  1 1 
        9  9016 1 1 50 ASN HB3  H  64.667  -3.193  -3.902 1.00 . A A . 583 ASN HB3  1 1 
        9  9017 1 1 50 ASN HD21 H  66.501  -2.842  -2.247 1.00 . A A . 583 ASN HD21 1 1 
        9  9018 1 1 50 ASN HD22 H  67.314  -4.217  -1.675 1.00 . A A . 583 ASN HD22 1 1 
        9  9019 1 1 50 ASN N    N  64.277  -2.162  -1.436 1.00 . A A . 583 ASN N    1 1 
        9  9020 1 1 50 ASN ND2  N  66.534  -3.811  -2.107 1.00 . A A . 583 ASN ND2  1 1 
        9  9021 1 1 50 ASN O    O  63.763  -4.745  -0.307 1.00 . A A . 583 ASN O    1 1 
        9  9022 1 1 50 ASN OD1  O  65.582  -5.762  -2.323 1.00 . A A . 583 ASN OD1  1 1 
        9  9023 1 1 51 LYS C    C  61.967  -6.792  -0.158 1.00 . A A . 584 LYS C    1 1 
        9  9024 1 1 51 LYS CA   C  61.163  -5.488  -0.079 1.00 . A A . 584 LYS CA   1 1 
        9  9025 1 1 51 LYS CB   C  59.688  -5.757  -0.420 1.00 . A A . 584 LYS CB   1 1 
        9  9026 1 1 51 LYS CD   C  59.197  -6.955   1.733 1.00 . A A . 584 LYS CD   1 1 
        9  9027 1 1 51 LYS CE   C  58.145  -5.925   2.155 1.00 . A A . 584 LYS CE   1 1 
        9  9028 1 1 51 LYS CG   C  59.217  -7.078   0.206 1.00 . A A . 584 LYS CG   1 1 
        9  9029 1 1 51 LYS H    H  61.105  -4.066  -1.699 1.00 . A A . 584 LYS H    1 1 
        9  9030 1 1 51 LYS HA   H  61.234  -5.079   0.918 1.00 . A A . 584 LYS HA   1 1 
        9  9031 1 1 51 LYS HB2  H  59.082  -4.947  -0.043 1.00 . A A . 584 LYS HB2  1 1 
        9  9032 1 1 51 LYS HB3  H  59.578  -5.814  -1.492 1.00 . A A . 584 LYS HB3  1 1 
        9  9033 1 1 51 LYS HD2  H  58.955  -7.915   2.166 1.00 . A A . 584 LYS HD2  1 1 
        9  9034 1 1 51 LYS HD3  H  60.168  -6.640   2.081 1.00 . A A . 584 LYS HD3  1 1 
        9  9035 1 1 51 LYS HE2  H  58.587  -4.939   2.156 1.00 . A A . 584 LYS HE2  1 1 
        9  9036 1 1 51 LYS HE3  H  57.319  -5.948   1.460 1.00 . A A . 584 LYS HE3  1 1 
        9  9037 1 1 51 LYS HG2  H  58.221  -7.305  -0.148 1.00 . A A . 584 LYS HG2  1 1 
        9  9038 1 1 51 LYS HG3  H  59.887  -7.874  -0.081 1.00 . A A . 584 LYS HG3  1 1 
        9  9039 1 1 51 LYS HZ1  H  58.012  -7.180   3.812 1.00 . A A . 584 LYS HZ1  1 1 
        9  9040 1 1 51 LYS HZ2  H  56.611  -6.263   3.523 1.00 . A A . 584 LYS HZ2  1 1 
        9  9041 1 1 51 LYS HZ3  H  57.988  -5.528   4.193 1.00 . A A . 584 LYS HZ3  1 1 
        9  9042 1 1 51 LYS N    N  61.709  -4.503  -1.062 1.00 . A A . 584 LYS N    1 1 
        9  9043 1 1 51 LYS NZ   N  57.652  -6.248   3.524 1.00 . A A . 584 LYS NZ   1 1 
        9  9044 1 1 51 LYS O    O  62.055  -7.540   0.797 1.00 . A A . 584 LYS O    1 1 
        9  9045 1 1 52 GLY C    C  64.461  -8.406  -0.433 1.00 . A A . 585 GLY C    1 1 
        9  9046 1 1 52 GLY CA   C  63.336  -8.317  -1.469 1.00 . A A . 585 GLY CA   1 1 
        9  9047 1 1 52 GLY H    H  62.450  -6.445  -2.048 1.00 . A A . 585 GLY H    1 1 
        9  9048 1 1 52 GLY HA2  H  62.684  -9.169  -1.355 1.00 . A A . 585 GLY HA2  1 1 
        9  9049 1 1 52 GLY HA3  H  63.767  -8.330  -2.458 1.00 . A A . 585 GLY HA3  1 1 
        9  9050 1 1 52 GLY N    N  62.545  -7.065  -1.296 1.00 . A A . 585 GLY N    1 1 
        9  9051 1 1 52 GLY O    O  64.848  -9.487  -0.033 1.00 . A A . 585 GLY O    1 1 
        9  9052 1 1 53 THR C    C  66.070  -6.153   1.942 1.00 . A A . 586 THR C    1 1 
        9  9053 1 1 53 THR CA   C  66.118  -7.355   0.993 1.00 . A A . 586 THR CA   1 1 
        9  9054 1 1 53 THR CB   C  67.462  -7.355   0.252 1.00 . A A . 586 THR CB   1 1 
        9  9055 1 1 53 THR CG2  C  67.544  -8.570  -0.675 1.00 . A A . 586 THR CG2  1 1 
        9  9056 1 1 53 THR H    H  64.690  -6.428  -0.342 1.00 . A A . 586 THR H    1 1 
        9  9057 1 1 53 THR HA   H  66.033  -8.264   1.570 1.00 . A A . 586 THR HA   1 1 
        9  9058 1 1 53 THR HB   H  68.269  -7.400   0.970 1.00 . A A . 586 THR HB   1 1 
        9  9059 1 1 53 THR HG1  H  66.881  -6.170  -1.177 1.00 . A A . 586 THR HG1  1 1 
        9  9060 1 1 53 THR HG21 H  68.527  -8.615  -1.121 1.00 . A A . 586 THR HG21 1 1 
        9  9061 1 1 53 THR HG22 H  66.800  -8.481  -1.453 1.00 . A A . 586 THR HG22 1 1 
        9  9062 1 1 53 THR HG23 H  67.365  -9.471  -0.107 1.00 . A A . 586 THR HG23 1 1 
        9  9063 1 1 53 THR N    N  65.004  -7.293  -0.004 1.00 . A A . 586 THR N    1 1 
        9  9064 1 1 53 THR O    O  67.095  -5.679   2.396 1.00 . A A . 586 THR O    1 1 
        9  9065 1 1 53 THR OG1  O  67.577  -6.164  -0.514 1.00 . A A . 586 THR OG1  1 1 
        9  9066 1 1 54 PHE C    C  64.476  -4.982   4.600 1.00 . A A . 587 PHE C    1 1 
        9  9067 1 1 54 PHE CA   C  64.834  -4.496   3.197 1.00 . A A . 587 PHE CA   1 1 
        9  9068 1 1 54 PHE CB   C  63.774  -3.483   2.722 1.00 . A A . 587 PHE CB   1 1 
        9  9069 1 1 54 PHE CD1  C  61.917  -2.616   4.200 1.00 . A A . 587 PHE CD1  1 1 
        9  9070 1 1 54 PHE CD2  C  61.830  -4.924   3.463 1.00 . A A . 587 PHE CD2  1 1 
        9  9071 1 1 54 PHE CE1  C  60.720  -2.796   4.904 1.00 . A A . 587 PHE CE1  1 1 
        9  9072 1 1 54 PHE CE2  C  60.633  -5.103   4.167 1.00 . A A . 587 PHE CE2  1 1 
        9  9073 1 1 54 PHE CG   C  62.473  -3.680   3.479 1.00 . A A . 587 PHE CG   1 1 
        9  9074 1 1 54 PHE CZ   C  60.079  -4.039   4.887 1.00 . A A . 587 PHE CZ   1 1 
        9  9075 1 1 54 PHE H    H  64.081  -6.051   1.901 1.00 . A A . 587 PHE H    1 1 
        9  9076 1 1 54 PHE HA   H  65.799  -4.010   3.229 1.00 . A A . 587 PHE HA   1 1 
        9  9077 1 1 54 PHE HB2  H  64.138  -2.484   2.901 1.00 . A A . 587 PHE HB2  1 1 
        9  9078 1 1 54 PHE HB3  H  63.595  -3.609   1.672 1.00 . A A . 587 PHE HB3  1 1 
        9  9079 1 1 54 PHE HD1  H  62.411  -1.656   4.214 1.00 . A A . 587 PHE HD1  1 1 
        9  9080 1 1 54 PHE HD2  H  62.257  -5.746   2.907 1.00 . A A . 587 PHE HD2  1 1 
        9  9081 1 1 54 PHE HE1  H  60.292  -1.975   5.459 1.00 . A A . 587 PHE HE1  1 1 
        9  9082 1 1 54 PHE HE2  H  60.139  -6.063   4.156 1.00 . A A . 587 PHE HE2  1 1 
        9  9083 1 1 54 PHE HZ   H  59.156  -4.178   5.431 1.00 . A A . 587 PHE HZ   1 1 
        9  9084 1 1 54 PHE N    N  64.903  -5.658   2.263 1.00 . A A . 587 PHE N    1 1 
        9  9085 1 1 54 PHE O    O  64.235  -6.149   4.834 1.00 . A A . 587 PHE O    1 1 
        9  9086 1 1 55 LYS C    C  63.198  -3.232   7.438 1.00 . A A . 588 LYS C    1 1 
        9  9087 1 1 55 LYS CA   C  64.054  -4.388   6.922 1.00 . A A . 588 LYS CA   1 1 
        9  9088 1 1 55 LYS CB   C  65.323  -4.516   7.772 1.00 . A A . 588 LYS CB   1 1 
        9  9089 1 1 55 LYS CD   C  65.109  -6.961   8.298 1.00 . A A . 588 LYS CD   1 1 
        9  9090 1 1 55 LYS CE   C  64.483  -7.904   7.270 1.00 . A A . 588 LYS CE   1 1 
        9  9091 1 1 55 LYS CG   C  65.954  -5.900   7.580 1.00 . A A . 588 LYS CG   1 1 
        9  9092 1 1 55 LYS H    H  64.603  -3.137   5.274 1.00 . A A . 588 LYS H    1 1 
        9  9093 1 1 55 LYS HA   H  63.487  -5.307   6.954 1.00 . A A . 588 LYS HA   1 1 
        9  9094 1 1 55 LYS HB2  H  66.030  -3.759   7.470 1.00 . A A . 588 LYS HB2  1 1 
        9  9095 1 1 55 LYS HB3  H  65.074  -4.378   8.813 1.00 . A A . 588 LYS HB3  1 1 
        9  9096 1 1 55 LYS HD2  H  65.739  -7.527   8.969 1.00 . A A . 588 LYS HD2  1 1 
        9  9097 1 1 55 LYS HD3  H  64.326  -6.478   8.863 1.00 . A A . 588 LYS HD3  1 1 
        9  9098 1 1 55 LYS HE2  H  63.725  -7.376   6.712 1.00 . A A . 588 LYS HE2  1 1 
        9  9099 1 1 55 LYS HE3  H  65.246  -8.259   6.593 1.00 . A A . 588 LYS HE3  1 1 
        9  9100 1 1 55 LYS HG2  H  66.010  -6.130   6.525 1.00 . A A . 588 LYS HG2  1 1 
        9  9101 1 1 55 LYS HG3  H  66.949  -5.898   7.998 1.00 . A A . 588 LYS HG3  1 1 
        9  9102 1 1 55 LYS HZ1  H  63.299  -8.722   8.775 1.00 . A A . 588 LYS HZ1  1 1 
        9  9103 1 1 55 LYS HZ2  H  64.613  -9.698   8.319 1.00 . A A . 588 LYS HZ2  1 1 
        9  9104 1 1 55 LYS HZ3  H  63.248  -9.581   7.314 1.00 . A A . 588 LYS HZ3  1 1 
        9  9105 1 1 55 LYS N    N  64.420  -4.066   5.518 1.00 . A A . 588 LYS N    1 1 
        9  9106 1 1 55 LYS NZ   N  63.864  -9.064   7.972 1.00 . A A . 588 LYS NZ   1 1 
        9  9107 1 1 55 LYS O    O  63.125  -2.193   6.812 1.00 . A A . 588 LYS O    1 1 
        9  9108 1 1 56 GLU C    C  61.891  -2.099  10.569 1.00 . A A . 589 GLU C    1 1 
        9  9109 1 1 56 GLU CA   C  61.702  -2.266   9.062 1.00 . A A . 589 GLU CA   1 1 
        9  9110 1 1 56 GLU CB   C  60.226  -2.544   8.749 1.00 . A A . 589 GLU CB   1 1 
        9  9111 1 1 56 GLU CD   C  58.385  -4.143   9.313 1.00 . A A . 589 GLU CD   1 1 
        9  9112 1 1 56 GLU CG   C  59.599  -3.390   9.862 1.00 . A A . 589 GLU CG   1 1 
        9  9113 1 1 56 GLU H    H  62.602  -4.223   9.051 1.00 . A A . 589 GLU H    1 1 
        9  9114 1 1 56 GLU HA   H  61.999  -1.352   8.571 1.00 . A A . 589 GLU HA   1 1 
        9  9115 1 1 56 GLU HB2  H  59.695  -1.606   8.671 1.00 . A A . 589 GLU HB2  1 1 
        9  9116 1 1 56 GLU HB3  H  60.153  -3.076   7.811 1.00 . A A . 589 GLU HB3  1 1 
        9  9117 1 1 56 GLU HG2  H  60.326  -4.099  10.229 1.00 . A A . 589 GLU HG2  1 1 
        9  9118 1 1 56 GLU HG3  H  59.286  -2.744  10.671 1.00 . A A . 589 GLU HG3  1 1 
        9  9119 1 1 56 GLU N    N  62.544  -3.384   8.555 1.00 . A A . 589 GLU N    1 1 
        9  9120 1 1 56 GLU O    O  62.164  -3.041  11.289 1.00 . A A . 589 GLU O    1 1 
        9  9121 1 1 56 GLU OE1  O  57.278  -3.796   9.687 1.00 . A A . 589 GLU OE1  1 1 
        9  9122 1 1 56 GLU OE2  O  58.584  -5.054   8.525 1.00 . A A . 589 GLU OE2  1 1 
        9  9123 1 1 57 GLN C    C  61.061   0.622  12.822 1.00 . A A . 590 GLN C    1 1 
        9  9124 1 1 57 GLN CA   C  61.889  -0.616  12.489 1.00 . A A . 590 GLN CA   1 1 
        9  9125 1 1 57 GLN CB   C  63.362  -0.348  12.808 1.00 . A A . 590 GLN CB   1 1 
        9  9126 1 1 57 GLN CD   C  63.520  -1.838  14.816 1.00 . A A . 590 GLN CD   1 1 
        9  9127 1 1 57 GLN CG   C  63.580  -0.390  14.323 1.00 . A A . 590 GLN CG   1 1 
        9  9128 1 1 57 GLN H    H  61.519  -0.164  10.429 1.00 . A A . 590 GLN H    1 1 
        9  9129 1 1 57 GLN HA   H  61.535  -1.459  13.064 1.00 . A A . 590 GLN HA   1 1 
        9  9130 1 1 57 GLN HB2  H  63.976  -1.098  12.333 1.00 . A A . 590 GLN HB2  1 1 
        9  9131 1 1 57 GLN HB3  H  63.636   0.626  12.437 1.00 . A A . 590 GLN HB3  1 1 
        9  9132 1 1 57 GLN HE21 H  64.476  -2.561  13.236 1.00 . A A . 590 GLN HE21 1 1 
        9  9133 1 1 57 GLN HE22 H  64.015  -3.712  14.396 1.00 . A A . 590 GLN HE22 1 1 
        9  9134 1 1 57 GLN HG2  H  64.548   0.028  14.554 1.00 . A A . 590 GLN HG2  1 1 
        9  9135 1 1 57 GLN HG3  H  62.813   0.188  14.816 1.00 . A A . 590 GLN HG3  1 1 
        9  9136 1 1 57 GLN N    N  61.739  -0.896  11.039 1.00 . A A . 590 GLN N    1 1 
        9  9137 1 1 57 GLN NE2  N  64.047  -2.782  14.089 1.00 . A A . 590 GLN NE2  1 1 
        9  9138 1 1 57 GLN O    O  60.918   1.512  12.011 1.00 . A A . 590 GLN O    1 1 
        9  9139 1 1 57 GLN OE1  O  62.988  -2.111  15.873 1.00 . A A . 590 GLN OE1  1 1 
        9  9140 1 1 58 ASN C    C  58.589   2.127  13.352 1.00 . A A . 591 ASN C    1 1 
        9  9141 1 1 58 ASN CA   C  59.700   1.878  14.386 1.00 . A A . 591 ASN CA   1 1 
        9  9142 1 1 58 ASN CB   C  60.609   3.109  14.467 1.00 . A A . 591 ASN CB   1 1 
        9  9143 1 1 58 ASN CG   C  61.413   3.071  15.768 1.00 . A A . 591 ASN CG   1 1 
        9  9144 1 1 58 ASN H    H  60.644  -0.043  14.643 1.00 . A A . 591 ASN H    1 1 
        9  9145 1 1 58 ASN HA   H  59.253   1.703  15.352 1.00 . A A . 591 ASN HA   1 1 
        9  9146 1 1 58 ASN HB2  H  61.287   3.114  13.626 1.00 . A A . 591 ASN HB2  1 1 
        9  9147 1 1 58 ASN HB3  H  60.007   4.002  14.445 1.00 . A A . 591 ASN HB3  1 1 
        9  9148 1 1 58 ASN HD21 H  63.165   2.979  14.844 1.00 . A A . 591 ASN HD21 1 1 
        9  9149 1 1 58 ASN HD22 H  63.239   2.978  16.539 1.00 . A A . 591 ASN HD22 1 1 
        9  9150 1 1 58 ASN N    N  60.515   0.688  14.003 1.00 . A A . 591 ASN N    1 1 
        9  9151 1 1 58 ASN ND2  N  62.713   3.004  15.713 1.00 . A A . 591 ASN ND2  1 1 
        9  9152 1 1 58 ASN O    O  58.068   3.221  13.253 1.00 . A A . 591 ASN O    1 1 
        9  9153 1 1 58 ASN OD1  O  60.852   3.102  16.845 1.00 . A A . 591 ASN OD1  1 1 
        9  9154 1 1 59 ASP C    C  57.670   2.013  10.326 1.00 . A A . 592 ASP C    1 1 
        9  9155 1 1 59 ASP CA   C  57.134   1.290  11.568 1.00 . A A . 592 ASP CA   1 1 
        9  9156 1 1 59 ASP CB   C  55.981   2.107  12.166 1.00 . A A . 592 ASP CB   1 1 
        9  9157 1 1 59 ASP CG   C  54.656   1.679  11.529 1.00 . A A . 592 ASP CG   1 1 
        9  9158 1 1 59 ASP H    H  58.656   0.247  12.692 1.00 . A A . 592 ASP H    1 1 
        9  9159 1 1 59 ASP HA   H  56.766   0.317  11.279 1.00 . A A . 592 ASP HA   1 1 
        9  9160 1 1 59 ASP HB2  H  55.938   1.942  13.233 1.00 . A A . 592 ASP HB2  1 1 
        9  9161 1 1 59 ASP HB3  H  56.149   3.157  11.970 1.00 . A A . 592 ASP HB3  1 1 
        9  9162 1 1 59 ASP N    N  58.220   1.121  12.590 1.00 . A A . 592 ASP N    1 1 
        9  9163 1 1 59 ASP O    O  56.965   2.771   9.688 1.00 . A A . 592 ASP O    1 1 
        9  9164 1 1 59 ASP OD1  O  54.003   0.816  12.093 1.00 . A A . 592 ASP OD1  1 1 
        9  9165 1 1 59 ASP OD2  O  54.317   2.222  10.491 1.00 . A A . 592 ASP OD2  1 1 
        9  9166 1 1 60 LYS C    C  60.495   1.532   8.103 1.00 . A A . 593 LYS C    1 1 
        9  9167 1 1 60 LYS CA   C  59.471   2.461   8.766 1.00 . A A . 593 LYS CA   1 1 
        9  9168 1 1 60 LYS CB   C  60.139   3.795   9.152 1.00 . A A . 593 LYS CB   1 1 
        9  9169 1 1 60 LYS CD   C  60.164   5.459  11.031 1.00 . A A . 593 LYS CD   1 1 
        9  9170 1 1 60 LYS CE   C  58.765   6.032  10.773 1.00 . A A . 593 LYS CE   1 1 
        9  9171 1 1 60 LYS CG   C  60.194   3.968  10.679 1.00 . A A . 593 LYS CG   1 1 
        9  9172 1 1 60 LYS H    H  59.461   1.172  10.493 1.00 . A A . 593 LYS H    1 1 
        9  9173 1 1 60 LYS HA   H  58.670   2.655   8.067 1.00 . A A . 593 LYS HA   1 1 
        9  9174 1 1 60 LYS HB2  H  61.143   3.819   8.757 1.00 . A A . 593 LYS HB2  1 1 
        9  9175 1 1 60 LYS HB3  H  59.569   4.605   8.726 1.00 . A A . 593 LYS HB3  1 1 
        9  9176 1 1 60 LYS HD2  H  60.416   5.585  12.074 1.00 . A A . 593 LYS HD2  1 1 
        9  9177 1 1 60 LYS HD3  H  60.884   5.986  10.423 1.00 . A A . 593 LYS HD3  1 1 
        9  9178 1 1 60 LYS HE2  H  58.677   6.995  11.255 1.00 . A A . 593 LYS HE2  1 1 
        9  9179 1 1 60 LYS HE3  H  58.614   6.149   9.709 1.00 . A A . 593 LYS HE3  1 1 
        9  9180 1 1 60 LYS HG2  H  59.350   3.478  11.134 1.00 . A A . 593 LYS HG2  1 1 
        9  9181 1 1 60 LYS HG3  H  61.105   3.535  11.056 1.00 . A A . 593 LYS HG3  1 1 
        9  9182 1 1 60 LYS HZ1  H  57.453   4.423  10.591 1.00 . A A . 593 LYS HZ1  1 1 
        9  9183 1 1 60 LYS HZ2  H  56.897   5.657  11.617 1.00 . A A . 593 LYS HZ2  1 1 
        9  9184 1 1 60 LYS HZ3  H  58.119   4.598  12.141 1.00 . A A . 593 LYS HZ3  1 1 
        9  9185 1 1 60 LYS N    N  58.906   1.786   9.971 1.00 . A A . 593 LYS N    1 1 
        9  9186 1 1 60 LYS NZ   N  57.730   5.108  11.322 1.00 . A A . 593 LYS NZ   1 1 
        9  9187 1 1 60 LYS O    O  61.087   0.696   8.755 1.00 . A A . 593 LYS O    1 1 
        9  9188 1 1 61 PRO C    C  63.107   1.092   6.388 1.00 . A A . 594 PRO C    1 1 
        9  9189 1 1 61 PRO CA   C  61.648   0.800   6.061 1.00 . A A . 594 PRO CA   1 1 
        9  9190 1 1 61 PRO CB   C  61.355   1.180   4.616 1.00 . A A . 594 PRO CB   1 1 
        9  9191 1 1 61 PRO CD   C  59.976   2.688   5.996 1.00 . A A . 594 PRO CD   1 1 
        9  9192 1 1 61 PRO CG   C  60.666   2.542   4.636 1.00 . A A . 594 PRO CG   1 1 
        9  9193 1 1 61 PRO HA   H  61.428  -0.243   6.211 1.00 . A A . 594 PRO HA   1 1 
        9  9194 1 1 61 PRO HB2  H  62.276   1.238   4.057 1.00 . A A . 594 PRO HB2  1 1 
        9  9195 1 1 61 PRO HB3  H  60.700   0.449   4.170 1.00 . A A . 594 PRO HB3  1 1 
        9  9196 1 1 61 PRO HD2  H  60.122   3.682   6.398 1.00 . A A . 594 PRO HD2  1 1 
        9  9197 1 1 61 PRO HD3  H  58.930   2.446   5.923 1.00 . A A . 594 PRO HD3  1 1 
        9  9198 1 1 61 PRO HG2  H  61.405   3.322   4.512 1.00 . A A . 594 PRO HG2  1 1 
        9  9199 1 1 61 PRO HG3  H  59.938   2.597   3.848 1.00 . A A . 594 PRO HG3  1 1 
        9  9200 1 1 61 PRO N    N  60.689   1.666   6.810 1.00 . A A . 594 PRO N    1 1 
        9  9201 1 1 61 PRO O    O  63.466   2.181   6.791 1.00 . A A . 594 PRO O    1 1 
        9  9202 1 1 62 TYR C    C  66.128  -0.836   5.713 1.00 . A A . 595 TYR C    1 1 
        9  9203 1 1 62 TYR CA   C  65.393   0.269   6.464 1.00 . A A . 595 TYR CA   1 1 
        9  9204 1 1 62 TYR CB   C  65.662   0.111   7.965 1.00 . A A . 595 TYR CB   1 1 
        9  9205 1 1 62 TYR CD1  C  63.981   1.173   9.512 1.00 . A A . 595 TYR CD1  1 1 
        9  9206 1 1 62 TYR CD2  C  65.768   2.543   8.618 1.00 . A A . 595 TYR CD2  1 1 
        9  9207 1 1 62 TYR CE1  C  63.481   2.278  10.205 1.00 . A A . 595 TYR CE1  1 1 
        9  9208 1 1 62 TYR CE2  C  65.266   3.649   9.314 1.00 . A A . 595 TYR CE2  1 1 
        9  9209 1 1 62 TYR CG   C  65.125   1.305   8.717 1.00 . A A . 595 TYR CG   1 1 
        9  9210 1 1 62 TYR CZ   C  64.122   3.516  10.107 1.00 . A A . 595 TYR CZ   1 1 
        9  9211 1 1 62 TYR H    H  63.599  -0.740   5.855 1.00 . A A . 595 TYR H    1 1 
        9  9212 1 1 62 TYR HA   H  65.731   1.238   6.124 1.00 . A A . 595 TYR HA   1 1 
        9  9213 1 1 62 TYR HB2  H  65.178  -0.785   8.323 1.00 . A A . 595 TYR HB2  1 1 
        9  9214 1 1 62 TYR HB3  H  66.724   0.033   8.131 1.00 . A A . 595 TYR HB3  1 1 
        9  9215 1 1 62 TYR HD1  H  63.485   0.217   9.589 1.00 . A A . 595 TYR HD1  1 1 
        9  9216 1 1 62 TYR HD2  H  66.651   2.644   8.006 1.00 . A A . 595 TYR HD2  1 1 
        9  9217 1 1 62 TYR HE1  H  62.601   2.176  10.817 1.00 . A A . 595 TYR HE1  1 1 
        9  9218 1 1 62 TYR HE2  H  65.761   4.605   9.239 1.00 . A A . 595 TYR HE2  1 1 
        9  9219 1 1 62 TYR HH   H  63.652   5.364  10.199 1.00 . A A . 595 TYR HH   1 1 
        9  9220 1 1 62 TYR N    N  63.939   0.115   6.195 1.00 . A A . 595 TYR N    1 1 
        9  9221 1 1 62 TYR O    O  65.834  -2.001   5.890 1.00 . A A . 595 TYR O    1 1 
        9  9222 1 1 62 TYR OH   O  63.627   4.607  10.791 1.00 . A A . 595 TYR OH   1 1 
        9  9223 1 1 63 CYS C    C  68.324  -2.584   5.156 1.00 . A A . 596 CYS C    1 1 
        9  9224 1 1 63 CYS CA   C  67.809  -1.570   4.143 1.00 . A A . 596 CYS CA   1 1 
        9  9225 1 1 63 CYS CB   C  68.996  -0.978   3.374 1.00 . A A . 596 CYS CB   1 1 
        9  9226 1 1 63 CYS H    H  67.310   0.440   4.746 1.00 . A A . 596 CYS H    1 1 
        9  9227 1 1 63 CYS HA   H  67.137  -2.060   3.454 1.00 . A A . 596 CYS HA   1 1 
        9  9228 1 1 63 CYS HB2  H  69.886  -1.050   3.979 1.00 . A A . 596 CYS HB2  1 1 
        9  9229 1 1 63 CYS HB3  H  69.142  -1.533   2.458 1.00 . A A . 596 CYS HB3  1 1 
        9  9230 1 1 63 CYS N    N  67.078  -0.501   4.881 1.00 . A A . 596 CYS N    1 1 
        9  9231 1 1 63 CYS O    O  68.709  -2.232   6.252 1.00 . A A . 596 CYS O    1 1 
        9  9232 1 1 63 CYS SG   S  68.677   0.758   2.977 1.00 . A A . 596 CYS SG   1 1 
        9  9233 1 1 64 GLN C    C  70.193  -4.403   6.285 1.00 . A A . 597 GLN C    1 1 
        9  9234 1 1 64 GLN CA   C  68.837  -4.868   5.751 1.00 . A A . 597 GLN CA   1 1 
        9  9235 1 1 64 GLN CB   C  68.959  -6.200   5.001 1.00 . A A . 597 GLN CB   1 1 
        9  9236 1 1 64 GLN CD   C  70.265  -7.300   6.855 1.00 . A A . 597 GLN CD   1 1 
        9  9237 1 1 64 GLN CG   C  70.260  -6.930   5.366 1.00 . A A . 597 GLN CG   1 1 
        9  9238 1 1 64 GLN H    H  68.023  -4.097   3.913 1.00 . A A . 597 GLN H    1 1 
        9  9239 1 1 64 GLN HA   H  68.143  -4.970   6.573 1.00 . A A . 597 GLN HA   1 1 
        9  9240 1 1 64 GLN HB2  H  68.115  -6.827   5.249 1.00 . A A . 597 GLN HB2  1 1 
        9  9241 1 1 64 GLN HB3  H  68.950  -5.997   3.942 1.00 . A A . 597 GLN HB3  1 1 
        9  9242 1 1 64 GLN HE21 H  68.331  -6.932   7.113 1.00 . A A . 597 GLN HE21 1 1 
        9  9243 1 1 64 GLN HE22 H  69.160  -7.457   8.497 1.00 . A A . 597 GLN HE22 1 1 
        9  9244 1 1 64 GLN HG2  H  70.339  -7.832   4.776 1.00 . A A . 597 GLN HG2  1 1 
        9  9245 1 1 64 GLN HG3  H  71.102  -6.291   5.152 1.00 . A A . 597 GLN HG3  1 1 
        9  9246 1 1 64 GLN N    N  68.337  -3.836   4.803 1.00 . A A . 597 GLN N    1 1 
        9  9247 1 1 64 GLN NE2  N  69.160  -7.224   7.546 1.00 . A A . 597 GLN NE2  1 1 
        9  9248 1 1 64 GLN O    O  70.503  -4.564   7.447 1.00 . A A . 597 GLN O    1 1 
        9  9249 1 1 64 GLN OE1  O  71.290  -7.663   7.396 1.00 . A A . 597 GLN OE1  1 1 
        9  9250 1 1 65 ASN C    C  72.059  -2.153   6.899 1.00 . A A . 598 ASN C    1 1 
        9  9251 1 1 65 ASN CA   C  72.305  -3.274   5.889 1.00 . A A . 598 ASN CA   1 1 
        9  9252 1 1 65 ASN CB   C  73.087  -2.751   4.673 1.00 . A A . 598 ASN CB   1 1 
        9  9253 1 1 65 ASN CG   C  72.902  -1.239   4.524 1.00 . A A . 598 ASN CG   1 1 
        9  9254 1 1 65 ASN H    H  70.692  -3.653   4.519 1.00 . A A . 598 ASN H    1 1 
        9  9255 1 1 65 ASN HA   H  72.862  -4.066   6.364 1.00 . A A . 598 ASN HA   1 1 
        9  9256 1 1 65 ASN HB2  H  74.134  -2.968   4.807 1.00 . A A . 598 ASN HB2  1 1 
        9  9257 1 1 65 ASN HB3  H  72.731  -3.243   3.780 1.00 . A A . 598 ASN HB3  1 1 
        9  9258 1 1 65 ASN HD21 H  74.003  -0.816   6.117 1.00 . A A . 598 ASN HD21 1 1 
        9  9259 1 1 65 ASN HD22 H  73.360   0.529   5.303 1.00 . A A . 598 ASN HD22 1 1 
        9  9260 1 1 65 ASN N    N  70.983  -3.792   5.442 1.00 . A A . 598 ASN N    1 1 
        9  9261 1 1 65 ASN ND2  N  73.469  -0.442   5.386 1.00 . A A . 598 ASN ND2  1 1 
        9  9262 1 1 65 ASN O    O  72.736  -2.046   7.901 1.00 . A A . 598 ASN O    1 1 
        9  9263 1 1 65 ASN OD1  O  72.237  -0.780   3.617 1.00 . A A . 598 ASN OD1  1 1 
        9  9264 1 1 66 CYS C    C  70.212  -0.866   8.879 1.00 . A A . 599 CYS C    1 1 
        9  9265 1 1 66 CYS CA   C  70.741  -0.234   7.594 1.00 . A A . 599 CYS CA   1 1 
        9  9266 1 1 66 CYS CB   C  69.668   0.678   6.990 1.00 . A A . 599 CYS CB   1 1 
        9  9267 1 1 66 CYS H    H  70.530  -1.465   5.841 1.00 . A A . 599 CYS H    1 1 
        9  9268 1 1 66 CYS HA   H  71.634   0.340   7.812 1.00 . A A . 599 CYS HA   1 1 
        9  9269 1 1 66 CYS HB2  H  69.014   0.097   6.360 1.00 . A A . 599 CYS HB2  1 1 
        9  9270 1 1 66 CYS HB3  H  69.091   1.129   7.784 1.00 . A A . 599 CYS HB3  1 1 
        9  9271 1 1 66 CYS N    N  71.070  -1.336   6.646 1.00 . A A . 599 CYS N    1 1 
        9  9272 1 1 66 CYS O    O  70.788  -0.712   9.928 1.00 . A A . 599 CYS O    1 1 
        9  9273 1 1 66 CYS SG   S  70.452   1.979   6.004 1.00 . A A . 599 CYS SG   1 1 
        9  9274 1 1 67 PHE C    C  69.723  -3.000  10.714 1.00 . A A . 600 PHE C    1 1 
        9  9275 1 1 67 PHE CA   C  68.576  -2.291   9.998 1.00 . A A . 600 PHE CA   1 1 
        9  9276 1 1 67 PHE CB   C  67.529  -3.312   9.538 1.00 . A A . 600 PHE CB   1 1 
        9  9277 1 1 67 PHE CD1  C  67.999  -5.416  10.852 1.00 . A A . 600 PHE CD1  1 1 
        9  9278 1 1 67 PHE CD2  C  66.088  -4.057  11.473 1.00 . A A . 600 PHE CD2  1 1 
        9  9279 1 1 67 PHE CE1  C  67.688  -6.321  11.872 1.00 . A A . 600 PHE CE1  1 1 
        9  9280 1 1 67 PHE CE2  C  65.779  -4.963  12.495 1.00 . A A . 600 PHE CE2  1 1 
        9  9281 1 1 67 PHE CG   C  67.199  -4.282  10.651 1.00 . A A . 600 PHE CG   1 1 
        9  9282 1 1 67 PHE CZ   C  66.578  -6.095  12.694 1.00 . A A . 600 PHE CZ   1 1 
        9  9283 1 1 67 PHE H    H  68.705  -1.738   7.917 1.00 . A A . 600 PHE H    1 1 
        9  9284 1 1 67 PHE HA   H  68.124  -1.564  10.660 1.00 . A A . 600 PHE HA   1 1 
        9  9285 1 1 67 PHE HB2  H  66.633  -2.791   9.242 1.00 . A A . 600 PHE HB2  1 1 
        9  9286 1 1 67 PHE HB3  H  67.916  -3.859   8.692 1.00 . A A . 600 PHE HB3  1 1 
        9  9287 1 1 67 PHE HD1  H  68.856  -5.591  10.218 1.00 . A A . 600 PHE HD1  1 1 
        9  9288 1 1 67 PHE HD2  H  65.470  -3.184  11.320 1.00 . A A . 600 PHE HD2  1 1 
        9  9289 1 1 67 PHE HE1  H  68.305  -7.194  12.026 1.00 . A A . 600 PHE HE1  1 1 
        9  9290 1 1 67 PHE HE2  H  64.922  -4.790  13.129 1.00 . A A . 600 PHE HE2  1 1 
        9  9291 1 1 67 PHE HZ   H  66.338  -6.794  13.481 1.00 . A A . 600 PHE HZ   1 1 
        9  9292 1 1 67 PHE N    N  69.134  -1.608   8.789 1.00 . A A . 600 PHE N    1 1 
        9  9293 1 1 67 PHE O    O  69.883  -2.907  11.914 1.00 . A A . 600 PHE O    1 1 
        9  9294 1 1 68 LEU C    C  72.602  -3.335  11.228 1.00 . A A . 601 LEU C    1 1 
        9  9295 1 1 68 LEU CA   C  71.713  -4.382  10.544 1.00 . A A . 601 LEU CA   1 1 
        9  9296 1 1 68 LEU CB   C  72.468  -5.058   9.398 1.00 . A A . 601 LEU CB   1 1 
        9  9297 1 1 68 LEU CD1  C  73.425  -7.016  10.621 1.00 . A A . 601 LEU CD1  1 1 
        9  9298 1 1 68 LEU CD2  C  74.664  -5.989   8.705 1.00 . A A . 601 LEU CD2  1 1 
        9  9299 1 1 68 LEU CG   C  73.757  -5.705   9.903 1.00 . A A . 601 LEU CG   1 1 
        9  9300 1 1 68 LEU H    H  70.388  -3.714   8.994 1.00 . A A . 601 LEU H    1 1 
        9  9301 1 1 68 LEU HA   H  71.389  -5.120  11.261 1.00 . A A . 601 LEU HA   1 1 
        9  9302 1 1 68 LEU HB2  H  71.837  -5.816   8.958 1.00 . A A . 601 LEU HB2  1 1 
        9  9303 1 1 68 LEU HB3  H  72.709  -4.320   8.648 1.00 . A A . 601 LEU HB3  1 1 
        9  9304 1 1 68 LEU HD11 H  74.340  -7.491  10.943 1.00 . A A . 601 LEU HD11 1 1 
        9  9305 1 1 68 LEU HD12 H  72.897  -7.672   9.945 1.00 . A A . 601 LEU HD12 1 1 
        9  9306 1 1 68 LEU HD13 H  72.805  -6.808  11.480 1.00 . A A . 601 LEU HD13 1 1 
        9  9307 1 1 68 LEU HD21 H  75.183  -5.084   8.427 1.00 . A A . 601 LEU HD21 1 1 
        9  9308 1 1 68 LEU HD22 H  74.063  -6.328   7.872 1.00 . A A . 601 LEU HD22 1 1 
        9  9309 1 1 68 LEU HD23 H  75.381  -6.752   8.967 1.00 . A A . 601 LEU HD23 1 1 
        9  9310 1 1 68 LEU HG   H  74.258  -5.036  10.586 1.00 . A A . 601 LEU HG   1 1 
        9  9311 1 1 68 LEU N    N  70.539  -3.682   9.962 1.00 . A A . 601 LEU N    1 1 
        9  9312 1 1 68 LEU O    O  73.330  -3.622  12.156 1.00 . A A . 601 LEU O    1 1 
        9  9313 1 1 69 LYS C    C  72.551  -0.344  12.488 1.00 . A A . 602 LYS C    1 1 
        9  9314 1 1 69 LYS CA   C  73.328  -1.006  11.344 1.00 . A A . 602 LYS CA   1 1 
        9  9315 1 1 69 LYS CB   C  73.580   0.035  10.250 1.00 . A A . 602 LYS CB   1 1 
        9  9316 1 1 69 LYS CD   C  75.979  -0.514   9.774 1.00 . A A . 602 LYS CD   1 1 
        9  9317 1 1 69 LYS CE   C  75.912  -0.521   8.244 1.00 . A A . 602 LYS CE   1 1 
        9  9318 1 1 69 LYS CG   C  75.018   0.544  10.332 1.00 . A A . 602 LYS CG   1 1 
        9  9319 1 1 69 LYS H    H  71.922  -1.931  10.014 1.00 . A A . 602 LYS H    1 1 
        9  9320 1 1 69 LYS HA   H  74.269  -1.385  11.711 1.00 . A A . 602 LYS HA   1 1 
        9  9321 1 1 69 LYS HB2  H  73.410  -0.411   9.284 1.00 . A A . 602 LYS HB2  1 1 
        9  9322 1 1 69 LYS HB3  H  72.902   0.865  10.381 1.00 . A A . 602 LYS HB3  1 1 
        9  9323 1 1 69 LYS HD2  H  76.987  -0.284  10.089 1.00 . A A . 602 LYS HD2  1 1 
        9  9324 1 1 69 LYS HD3  H  75.700  -1.488  10.148 1.00 . A A . 602 LYS HD3  1 1 
        9  9325 1 1 69 LYS HE2  H  75.092  -1.146   7.922 1.00 . A A . 602 LYS HE2  1 1 
        9  9326 1 1 69 LYS HE3  H  75.760   0.486   7.884 1.00 . A A . 602 LYS HE3  1 1 
        9  9327 1 1 69 LYS HG2  H  75.105   1.452   9.754 1.00 . A A . 602 LYS HG2  1 1 
        9  9328 1 1 69 LYS HG3  H  75.267   0.747  11.362 1.00 . A A . 602 LYS HG3  1 1 
        9  9329 1 1 69 LYS HZ1  H  77.991  -0.568   8.139 1.00 . A A . 602 LYS HZ1  1 1 
        9  9330 1 1 69 LYS HZ2  H  77.215  -0.902   6.665 1.00 . A A . 602 LYS HZ2  1 1 
        9  9331 1 1 69 LYS HZ3  H  77.253  -2.075   7.894 1.00 . A A . 602 LYS HZ3  1 1 
        9  9332 1 1 69 LYS N    N  72.525  -2.119  10.762 1.00 . A A . 602 LYS N    1 1 
        9  9333 1 1 69 LYS NZ   N  77.189  -1.057   7.694 1.00 . A A . 602 LYS NZ   1 1 
        9  9334 1 1 69 LYS O    O  73.121   0.069  13.478 1.00 . A A . 602 LYS O    1 1 
        9  9335 1 1 70 LEU C    C  70.074  -0.598  14.484 1.00 . A A . 603 LEU C    1 1 
        9  9336 1 1 70 LEU CA   C  70.439   0.429  13.412 1.00 . A A . 603 LEU CA   1 1 
        9  9337 1 1 70 LEU CB   C  69.145   0.996  12.809 1.00 . A A . 603 LEU CB   1 1 
        9  9338 1 1 70 LEU CD1  C  68.124   2.245  10.900 1.00 . A A . 603 LEU CD1  1 1 
        9  9339 1 1 70 LEU CD2  C  70.546   2.560  11.422 1.00 . A A . 603 LEU CD2  1 1 
        9  9340 1 1 70 LEU CG   C  69.392   1.551  11.401 1.00 . A A . 603 LEU CG   1 1 
        9  9341 1 1 70 LEU H    H  70.823  -0.546  11.532 1.00 . A A . 603 LEU H    1 1 
        9  9342 1 1 70 LEU HA   H  71.005   1.229  13.860 1.00 . A A . 603 LEU HA   1 1 
        9  9343 1 1 70 LEU HB2  H  68.404   0.211  12.754 1.00 . A A . 603 LEU HB2  1 1 
        9  9344 1 1 70 LEU HB3  H  68.776   1.785  13.441 1.00 . A A . 603 LEU HB3  1 1 
        9  9345 1 1 70 LEU HD11 H  67.861   3.046  11.575 1.00 . A A . 603 LEU HD11 1 1 
        9  9346 1 1 70 LEU HD12 H  67.315   1.530  10.857 1.00 . A A . 603 LEU HD12 1 1 
        9  9347 1 1 70 LEU HD13 H  68.300   2.649   9.914 1.00 . A A . 603 LEU HD13 1 1 
        9  9348 1 1 70 LEU HD21 H  70.384   3.277  12.214 1.00 . A A . 603 LEU HD21 1 1 
        9  9349 1 1 70 LEU HD22 H  70.588   3.076  10.474 1.00 . A A . 603 LEU HD22 1 1 
        9  9350 1 1 70 LEU HD23 H  71.478   2.041  11.590 1.00 . A A . 603 LEU HD23 1 1 
        9  9351 1 1 70 LEU HG   H  69.636   0.740  10.737 1.00 . A A . 603 LEU HG   1 1 
        9  9352 1 1 70 LEU N    N  71.256  -0.221  12.347 1.00 . A A . 603 LEU N    1 1 
        9  9353 1 1 70 LEU O    O  70.341  -0.412  15.655 1.00 . A A . 603 LEU O    1 1 
        9  9354 1 1 71 PHE C    C  70.274  -3.494  15.551 1.00 . A A . 604 PHE C    1 1 
        9  9355 1 1 71 PHE CA   C  69.046  -2.720  15.066 1.00 . A A . 604 PHE CA   1 1 
        9  9356 1 1 71 PHE CB   C  68.069  -3.688  14.394 1.00 . A A . 604 PHE CB   1 1 
        9  9357 1 1 71 PHE CD1  C  67.457  -5.686  15.808 1.00 . A A . 604 PHE CD1  1 1 
        9  9358 1 1 71 PHE CD2  C  66.174  -3.643  16.059 1.00 . A A . 604 PHE CD2  1 1 
        9  9359 1 1 71 PHE CE1  C  66.663  -6.304  16.782 1.00 . A A . 604 PHE CE1  1 1 
        9  9360 1 1 71 PHE CE2  C  65.380  -4.261  17.032 1.00 . A A . 604 PHE CE2  1 1 
        9  9361 1 1 71 PHE CG   C  67.213  -4.355  15.446 1.00 . A A . 604 PHE CG   1 1 
        9  9362 1 1 71 PHE CZ   C  65.624  -5.591  17.394 1.00 . A A . 604 PHE CZ   1 1 
        9  9363 1 1 71 PHE H    H  69.246  -1.791  13.136 1.00 . A A . 604 PHE H    1 1 
        9  9364 1 1 71 PHE HA   H  68.561  -2.251  15.907 1.00 . A A . 604 PHE HA   1 1 
        9  9365 1 1 71 PHE HB2  H  67.439  -3.141  13.709 1.00 . A A . 604 PHE HB2  1 1 
        9  9366 1 1 71 PHE HB3  H  68.623  -4.439  13.851 1.00 . A A . 604 PHE HB3  1 1 
        9  9367 1 1 71 PHE HD1  H  68.258  -6.236  15.337 1.00 . A A . 604 PHE HD1  1 1 
        9  9368 1 1 71 PHE HD2  H  65.986  -2.617  15.780 1.00 . A A . 604 PHE HD2  1 1 
        9  9369 1 1 71 PHE HE1  H  66.851  -7.330  17.061 1.00 . A A . 604 PHE HE1  1 1 
        9  9370 1 1 71 PHE HE2  H  64.580  -3.711  17.504 1.00 . A A . 604 PHE HE2  1 1 
        9  9371 1 1 71 PHE HZ   H  65.012  -6.067  18.145 1.00 . A A . 604 PHE HZ   1 1 
        9  9372 1 1 71 PHE N    N  69.453  -1.674  14.086 1.00 . A A . 604 PHE N    1 1 
        9  9373 1 1 71 PHE O    O  70.240  -4.138  16.582 1.00 . A A . 604 PHE O    1 1 
        9  9374 1 1 72 CYS C    C  73.831  -3.379  14.872 1.00 . A A . 605 CYS C    1 1 
        9  9375 1 1 72 CYS CA   C  72.580  -4.185  15.243 1.00 . A A . 605 CYS CA   1 1 
        9  9376 1 1 72 CYS CB   C  72.609  -5.551  14.548 1.00 . A A . 605 CYS CB   1 1 
        9  9377 1 1 72 CYS H    H  71.359  -2.918  13.987 1.00 . A A . 605 CYS H    1 1 
        9  9378 1 1 72 CYS HA   H  72.556  -4.328  16.313 1.00 . A A . 605 CYS HA   1 1 
        9  9379 1 1 72 CYS HB2  H  71.602  -5.928  14.453 1.00 . A A . 605 CYS HB2  1 1 
        9  9380 1 1 72 CYS HB3  H  73.049  -5.450  13.568 1.00 . A A . 605 CYS HB3  1 1 
        9  9381 1 1 72 CYS HG   H  74.336  -6.225  15.904 1.00 . A A . 605 CYS HG   1 1 
        9  9382 1 1 72 CYS N    N  71.355  -3.443  14.818 1.00 . A A . 605 CYS N    1 1 
        9  9383 1 1 72 CYS O    O  73.719  -2.171  14.755 1.00 . A A . 605 CYS O    1 1 
        9  9384 1 1 72 CYS OXT  O  74.882  -3.981  14.718 1.00 . A A . 605 CYS OXT  1 1 
        9  9385 1 1 72 CYS SG   S  73.593  -6.708  15.534 1.00 . A A . 605 CYS SG   1 1 
        9  9386 2 2  1 ZN  ZN   ZN 56.015   6.655  -6.563 1.00 . B A . 701 ZN  ZN   1 1 
        9  9387 3 2  1 ZN  ZN   ZN 68.925   2.558   4.383 1.00 . C A . 702 ZN  ZN   1 1 
       10  9388 1 1  8 TYR C    C  38.980   3.806 -18.066 1.00 . A A . 541 TYR C    1 1 
       10  9389 1 1  8 TYR CA   C  37.453   3.760 -17.956 1.00 . A A . 541 TYR CA   1 1 
       10  9390 1 1  8 TYR CB   C  37.048   3.382 -16.526 1.00 . A A . 541 TYR CB   1 1 
       10  9391 1 1  8 TYR CD1  C  38.920   1.975 -15.587 1.00 . A A . 541 TYR CD1  1 1 
       10  9392 1 1  8 TYR CD2  C  36.925   0.864 -16.402 1.00 . A A . 541 TYR CD2  1 1 
       10  9393 1 1  8 TYR CE1  C  39.474   0.735 -15.252 1.00 . A A . 541 TYR CE1  1 1 
       10  9394 1 1  8 TYR CE2  C  37.479  -0.376 -16.066 1.00 . A A . 541 TYR CE2  1 1 
       10  9395 1 1  8 TYR CG   C  37.645   2.041 -16.162 1.00 . A A . 541 TYR CG   1 1 
       10  9396 1 1  8 TYR CZ   C  38.754  -0.441 -15.491 1.00 . A A . 541 TYR CZ   1 1 
       10  9397 1 1  8 TYR H    H  36.967   3.119 -19.877 1.00 . A A . 541 TYR H    1 1 
       10  9398 1 1  8 TYR HA   H  37.046   4.731 -18.200 1.00 . A A . 541 TYR HA   1 1 
       10  9399 1 1  8 TYR HB2  H  37.409   4.135 -15.840 1.00 . A A . 541 TYR HB2  1 1 
       10  9400 1 1  8 TYR HB3  H  35.972   3.325 -16.460 1.00 . A A . 541 TYR HB3  1 1 
       10  9401 1 1  8 TYR HD1  H  39.476   2.882 -15.401 1.00 . A A . 541 TYR HD1  1 1 
       10  9402 1 1  8 TYR HD2  H  35.941   0.914 -16.846 1.00 . A A . 541 TYR HD2  1 1 
       10  9403 1 1  8 TYR HE1  H  40.457   0.684 -14.808 1.00 . A A . 541 TYR HE1  1 1 
       10  9404 1 1  8 TYR HE2  H  36.924  -1.284 -16.251 1.00 . A A . 541 TYR HE2  1 1 
       10  9405 1 1  8 TYR HH   H  39.991  -1.861 -15.797 1.00 . A A . 541 TYR HH   1 1 
       10  9406 1 1  8 TYR N    N  36.916   2.746 -18.908 1.00 . A A . 541 TYR N    1 1 
       10  9407 1 1  8 TYR O    O  39.583   3.027 -18.778 1.00 . A A . 541 TYR O    1 1 
       10  9408 1 1  8 TYR OH   O  39.300  -1.664 -15.160 1.00 . A A . 541 TYR OH   1 1 
       10  9409 1 1  9 HIS C    C  41.712   3.738 -16.522 1.00 . A A . 542 HIS C    1 1 
       10  9410 1 1  9 HIS CA   C  41.094   4.814 -17.421 1.00 . A A . 542 HIS CA   1 1 
       10  9411 1 1  9 HIS CB   C  41.523   6.204 -16.941 1.00 . A A . 542 HIS CB   1 1 
       10  9412 1 1  9 HIS CD2  C  41.954   7.945 -18.863 1.00 . A A . 542 HIS CD2  1 1 
       10  9413 1 1  9 HIS CE1  C  39.899   8.529 -19.224 1.00 . A A . 542 HIS CE1  1 1 
       10  9414 1 1  9 HIS CG   C  41.176   7.225 -17.990 1.00 . A A . 542 HIS CG   1 1 
       10  9415 1 1  9 HIS H    H  39.101   5.330 -16.796 1.00 . A A . 542 HIS H    1 1 
       10  9416 1 1  9 HIS HA   H  41.427   4.666 -18.437 1.00 . A A . 542 HIS HA   1 1 
       10  9417 1 1  9 HIS HB2  H  41.008   6.443 -16.022 1.00 . A A . 542 HIS HB2  1 1 
       10  9418 1 1  9 HIS HB3  H  42.588   6.213 -16.770 1.00 . A A . 542 HIS HB3  1 1 
       10  9419 1 1  9 HIS HD1  H  39.069   7.283 -17.779 1.00 . A A . 542 HIS HD1  1 1 
       10  9420 1 1  9 HIS HD2  H  43.029   7.881 -18.935 1.00 . A A . 542 HIS HD2  1 1 
       10  9421 1 1  9 HIS HE1  H  39.022   9.012 -19.629 1.00 . A A . 542 HIS HE1  1 1 
       10  9422 1 1  9 HIS N    N  39.608   4.714 -17.363 1.00 . A A . 542 HIS N    1 1 
       10  9423 1 1  9 HIS ND1  N  39.869   7.614 -18.238 1.00 . A A . 542 HIS ND1  1 1 
       10  9424 1 1  9 HIS NE2  N  41.145   8.767 -19.641 1.00 . A A . 542 HIS NE2  1 1 
       10  9425 1 1  9 HIS O    O  41.885   2.605 -16.929 1.00 . A A . 542 HIS O    1 1 
       10  9426 1 1 10 GLU C    C  41.661   2.775 -13.242 1.00 . A A . 543 GLU C    1 1 
       10  9427 1 1 10 GLU CA   C  42.647   3.085 -14.373 1.00 . A A . 543 GLU CA   1 1 
       10  9428 1 1 10 GLU CB   C  43.943   3.654 -13.786 1.00 . A A . 543 GLU CB   1 1 
       10  9429 1 1 10 GLU CD   C  43.743   4.463 -11.424 1.00 . A A . 543 GLU CD   1 1 
       10  9430 1 1 10 GLU CG   C  43.617   4.859 -12.899 1.00 . A A . 543 GLU CG   1 1 
       10  9431 1 1 10 GLU H    H  41.890   5.002 -15.003 1.00 . A A . 543 GLU H    1 1 
       10  9432 1 1 10 GLU HA   H  42.868   2.179 -14.910 1.00 . A A . 543 GLU HA   1 1 
       10  9433 1 1 10 GLU HB2  H  44.436   2.893 -13.198 1.00 . A A . 543 GLU HB2  1 1 
       10  9434 1 1 10 GLU HB3  H  44.594   3.967 -14.588 1.00 . A A . 543 GLU HB3  1 1 
       10  9435 1 1 10 GLU HG2  H  44.305   5.663 -13.117 1.00 . A A . 543 GLU HG2  1 1 
       10  9436 1 1 10 GLU HG3  H  42.608   5.184 -13.098 1.00 . A A . 543 GLU HG3  1 1 
       10  9437 1 1 10 GLU N    N  42.042   4.083 -15.305 1.00 . A A . 543 GLU N    1 1 
       10  9438 1 1 10 GLU O    O  40.584   3.335 -13.175 1.00 . A A . 543 GLU O    1 1 
       10  9439 1 1 10 GLU OE1  O  44.862   4.392 -10.943 1.00 . A A . 543 GLU OE1  1 1 
       10  9440 1 1 10 GLU OE2  O  42.718   4.239 -10.800 1.00 . A A . 543 GLU OE2  1 1 
       10  9441 1 1 11 ARG C    C  41.954   1.291  -9.961 1.00 . A A . 544 ARG C    1 1 
       10  9442 1 1 11 ARG CA   C  41.120   1.536 -11.221 1.00 . A A . 544 ARG CA   1 1 
       10  9443 1 1 11 ARG CB   C  40.335   0.268 -11.569 1.00 . A A . 544 ARG CB   1 1 
       10  9444 1 1 11 ARG CD   C  38.004   0.933 -10.931 1.00 . A A . 544 ARG CD   1 1 
       10  9445 1 1 11 ARG CG   C  38.953   0.653 -12.101 1.00 . A A . 544 ARG CG   1 1 
       10  9446 1 1 11 ARG CZ   C  36.070   0.407 -12.346 1.00 . A A . 544 ARG CZ   1 1 
       10  9447 1 1 11 ARG H    H  42.901   1.453 -12.430 1.00 . A A . 544 ARG H    1 1 
       10  9448 1 1 11 ARG HA   H  40.430   2.347 -11.043 1.00 . A A . 544 ARG HA   1 1 
       10  9449 1 1 11 ARG HB2  H  40.870  -0.290 -12.325 1.00 . A A . 544 ARG HB2  1 1 
       10  9450 1 1 11 ARG HB3  H  40.222  -0.342 -10.685 1.00 . A A . 544 ARG HB3  1 1 
       10  9451 1 1 11 ARG HD2  H  38.414   0.511 -10.029 1.00 . A A . 544 ARG HD2  1 1 
       10  9452 1 1 11 ARG HD3  H  37.896   2.005 -10.805 1.00 . A A . 544 ARG HD3  1 1 
       10  9453 1 1 11 ARG HE   H  36.256  -0.245 -10.482 1.00 . A A . 544 ARG HE   1 1 
       10  9454 1 1 11 ARG HG2  H  39.040   1.538 -12.714 1.00 . A A . 544 ARG HG2  1 1 
       10  9455 1 1 11 ARG HG3  H  38.561  -0.156 -12.694 1.00 . A A . 544 ARG HG3  1 1 
       10  9456 1 1 11 ARG HH11 H  34.555  -0.793 -11.834 1.00 . A A . 544 ARG HH11 1 1 
       10  9457 1 1 11 ARG HH12 H  34.487  -0.142 -13.437 1.00 . A A . 544 ARG HH12 1 1 
       10  9458 1 1 11 ARG HH21 H  37.406   1.681 -13.119 1.00 . A A . 544 ARG HH21 1 1 
       10  9459 1 1 11 ARG HH22 H  36.097   1.248 -14.161 1.00 . A A . 544 ARG HH22 1 1 
       10  9460 1 1 11 ARG N    N  42.026   1.888 -12.353 1.00 . A A . 544 ARG N    1 1 
       10  9461 1 1 11 ARG NE   N  36.672   0.293 -11.187 1.00 . A A . 544 ARG NE   1 1 
       10  9462 1 1 11 ARG NH1  N  34.950  -0.225 -12.555 1.00 . A A . 544 ARG NH1  1 1 
       10  9463 1 1 11 ARG NH2  N  36.563   1.172 -13.281 1.00 . A A . 544 ARG NH2  1 1 
       10  9464 1 1 11 ARG O    O  41.640   1.780  -8.894 1.00 . A A . 544 ARG O    1 1 
       10  9465 1 1 12 ARG C    C  45.179   1.042  -9.020 1.00 . A A . 545 ARG C    1 1 
       10  9466 1 1 12 ARG CA   C  43.877   0.243  -8.902 1.00 . A A . 545 ARG CA   1 1 
       10  9467 1 1 12 ARG CB   C  44.182  -1.256  -8.862 1.00 . A A . 545 ARG CB   1 1 
       10  9468 1 1 12 ARG CD   C  43.105  -3.489  -8.659 1.00 . A A . 545 ARG CD   1 1 
       10  9469 1 1 12 ARG CG   C  42.894  -2.041  -9.093 1.00 . A A . 545 ARG CG   1 1 
       10  9470 1 1 12 ARG CZ   C  40.895  -4.140  -9.509 1.00 . A A . 545 ARG CZ   1 1 
       10  9471 1 1 12 ARG H    H  43.238   0.151 -10.956 1.00 . A A . 545 ARG H    1 1 
       10  9472 1 1 12 ARG HA   H  43.361   0.526  -7.996 1.00 . A A . 545 ARG HA   1 1 
       10  9473 1 1 12 ARG HB2  H  44.893  -1.504  -9.635 1.00 . A A . 545 ARG HB2  1 1 
       10  9474 1 1 12 ARG HB3  H  44.592  -1.516  -7.897 1.00 . A A . 545 ARG HB3  1 1 
       10  9475 1 1 12 ARG HD2  H  44.115  -3.784  -8.884 1.00 . A A . 545 ARG HD2  1 1 
       10  9476 1 1 12 ARG HD3  H  42.946  -3.562  -7.591 1.00 . A A . 545 ARG HD3  1 1 
       10  9477 1 1 12 ARG HE   H  42.544  -5.176  -9.876 1.00 . A A . 545 ARG HE   1 1 
       10  9478 1 1 12 ARG HG2  H  42.099  -1.597  -8.515 1.00 . A A . 545 ARG HG2  1 1 
       10  9479 1 1 12 ARG HG3  H  42.640  -2.013 -10.142 1.00 . A A . 545 ARG HG3  1 1 
       10  9480 1 1 12 ARG HH11 H  40.546  -5.659 -10.763 1.00 . A A . 545 ARG HH11 1 1 
       10  9481 1 1 12 ARG HH12 H  39.166  -4.702 -10.343 1.00 . A A . 545 ARG HH12 1 1 
       10  9482 1 1 12 ARG HH21 H  40.914  -2.616  -8.214 1.00 . A A . 545 ARG HH21 1 1 
       10  9483 1 1 12 ARG HH22 H  39.376  -2.983  -8.912 1.00 . A A . 545 ARG HH22 1 1 
       10  9484 1 1 12 ARG N    N  43.012   0.533 -10.083 1.00 . A A . 545 ARG N    1 1 
       10  9485 1 1 12 ARG NE   N  42.176  -4.396  -9.411 1.00 . A A . 545 ARG NE   1 1 
       10  9486 1 1 12 ARG NH1  N  40.144  -4.892 -10.264 1.00 . A A . 545 ARG NH1  1 1 
       10  9487 1 1 12 ARG NH2  N  40.354  -3.170  -8.825 1.00 . A A . 545 ARG NH2  1 1 
       10  9488 1 1 12 ARG O    O  45.168   2.258  -9.019 1.00 . A A . 545 ARG O    1 1 
       10  9489 1 1 13 GLY C    C  48.228   1.265  -7.865 1.00 . A A . 546 GLY C    1 1 
       10  9490 1 1 13 GLY CA   C  47.595   1.097  -9.248 1.00 . A A . 546 GLY CA   1 1 
       10  9491 1 1 13 GLY H    H  46.288  -0.605  -9.125 1.00 . A A . 546 GLY H    1 1 
       10  9492 1 1 13 GLY HA2  H  48.263   0.532  -9.884 1.00 . A A . 546 GLY HA2  1 1 
       10  9493 1 1 13 GLY HA3  H  47.422   2.068  -9.682 1.00 . A A . 546 GLY HA3  1 1 
       10  9494 1 1 13 GLY N    N  46.300   0.373  -9.125 1.00 . A A . 546 GLY N    1 1 
       10  9495 1 1 13 GLY O    O  49.426   1.165  -7.713 1.00 . A A . 546 GLY O    1 1 
       10  9496 1 1 14 SER C    C  48.803   2.968  -5.401 1.00 . A A . 547 SER C    1 1 
       10  9497 1 1 14 SER CA   C  47.958   1.692  -5.473 1.00 . A A . 547 SER CA   1 1 
       10  9498 1 1 14 SER CB   C  48.815   0.484  -5.088 1.00 . A A . 547 SER CB   1 1 
       10  9499 1 1 14 SER H    H  46.467   1.587  -7.016 1.00 . A A . 547 SER H    1 1 
       10  9500 1 1 14 SER HA   H  47.131   1.776  -4.784 1.00 . A A . 547 SER HA   1 1 
       10  9501 1 1 14 SER HB2  H  48.962  -0.147  -5.948 1.00 . A A . 547 SER HB2  1 1 
       10  9502 1 1 14 SER HB3  H  49.774   0.828  -4.732 1.00 . A A . 547 SER HB3  1 1 
       10  9503 1 1 14 SER HG   H  47.295  -0.523  -4.409 1.00 . A A . 547 SER HG   1 1 
       10  9504 1 1 14 SER N    N  47.426   1.516  -6.859 1.00 . A A . 547 SER N    1 1 
       10  9505 1 1 14 SER O    O  49.791   3.109  -6.093 1.00 . A A . 547 SER O    1 1 
       10  9506 1 1 14 SER OG   O  48.154  -0.257  -4.071 1.00 . A A . 547 SER OG   1 1 
       10  9507 1 1 15 LEU C    C  50.534   4.900  -3.764 1.00 . A A . 548 LEU C    1 1 
       10  9508 1 1 15 LEU CA   C  49.200   5.168  -4.459 1.00 . A A . 548 LEU CA   1 1 
       10  9509 1 1 15 LEU CB   C  48.408   6.196  -3.644 1.00 . A A . 548 LEU CB   1 1 
       10  9510 1 1 15 LEU CD1  C  46.558   5.999  -5.328 1.00 . A A . 548 LEU CD1  1 1 
       10  9511 1 1 15 LEU CD2  C  46.588   7.910  -3.719 1.00 . A A . 548 LEU CD2  1 1 
       10  9512 1 1 15 LEU CG   C  47.457   6.972  -4.562 1.00 . A A . 548 LEU CG   1 1 
       10  9513 1 1 15 LEU H    H  47.621   3.770  -4.020 1.00 . A A . 548 LEU H    1 1 
       10  9514 1 1 15 LEU HA   H  49.384   5.559  -5.446 1.00 . A A . 548 LEU HA   1 1 
       10  9515 1 1 15 LEU HB2  H  47.842   5.689  -2.879 1.00 . A A . 548 LEU HB2  1 1 
       10  9516 1 1 15 LEU HB3  H  49.095   6.886  -3.179 1.00 . A A . 548 LEU HB3  1 1 
       10  9517 1 1 15 LEU HD11 H  47.130   5.525  -6.112 1.00 . A A . 548 LEU HD11 1 1 
       10  9518 1 1 15 LEU HD12 H  45.731   6.540  -5.764 1.00 . A A . 548 LEU HD12 1 1 
       10  9519 1 1 15 LEU HD13 H  46.181   5.247  -4.652 1.00 . A A . 548 LEU HD13 1 1 
       10  9520 1 1 15 LEU HD21 H  45.983   8.523  -4.370 1.00 . A A . 548 LEU HD21 1 1 
       10  9521 1 1 15 LEU HD22 H  47.222   8.544  -3.116 1.00 . A A . 548 LEU HD22 1 1 
       10  9522 1 1 15 LEU HD23 H  45.947   7.326  -3.075 1.00 . A A . 548 LEU HD23 1 1 
       10  9523 1 1 15 LEU HG   H  48.034   7.553  -5.266 1.00 . A A . 548 LEU HG   1 1 
       10  9524 1 1 15 LEU N    N  48.421   3.901  -4.569 1.00 . A A . 548 LEU N    1 1 
       10  9525 1 1 15 LEU O    O  50.604   4.183  -2.786 1.00 . A A . 548 LEU O    1 1 
       10  9526 1 1 16 CYS C    C  52.994   6.229  -2.417 1.00 . A A . 549 CYS C    1 1 
       10  9527 1 1 16 CYS CA   C  52.918   5.306  -3.618 1.00 . A A . 549 CYS CA   1 1 
       10  9528 1 1 16 CYS CB   C  54.021   5.667  -4.621 1.00 . A A . 549 CYS CB   1 1 
       10  9529 1 1 16 CYS H    H  51.499   6.082  -5.026 1.00 . A A . 549 CYS H    1 1 
       10  9530 1 1 16 CYS HA   H  53.033   4.280  -3.300 1.00 . A A . 549 CYS HA   1 1 
       10  9531 1 1 16 CYS HB2  H  54.353   4.770  -5.117 1.00 . A A . 549 CYS HB2  1 1 
       10  9532 1 1 16 CYS HB3  H  53.623   6.354  -5.353 1.00 . A A . 549 CYS HB3  1 1 
       10  9533 1 1 16 CYS N    N  51.588   5.494  -4.252 1.00 . A A . 549 CYS N    1 1 
       10  9534 1 1 16 CYS O    O  53.046   7.434  -2.562 1.00 . A A . 549 CYS O    1 1 
       10  9535 1 1 16 CYS SG   S  55.428   6.442  -3.767 1.00 . A A . 549 CYS SG   1 1 
       10  9536 1 1 17 SER C    C  54.232   7.514  -0.222 1.00 . A A . 550 SER C    1 1 
       10  9537 1 1 17 SER CA   C  53.062   6.554  -0.033 1.00 . A A . 550 SER CA   1 1 
       10  9538 1 1 17 SER CB   C  53.264   5.709   1.221 1.00 . A A . 550 SER CB   1 1 
       10  9539 1 1 17 SER H    H  52.942   4.709  -1.140 1.00 . A A . 550 SER H    1 1 
       10  9540 1 1 17 SER HA   H  52.141   7.118   0.048 1.00 . A A . 550 SER HA   1 1 
       10  9541 1 1 17 SER HB2  H  54.168   5.138   1.127 1.00 . A A . 550 SER HB2  1 1 
       10  9542 1 1 17 SER HB3  H  53.337   6.360   2.082 1.00 . A A . 550 SER HB3  1 1 
       10  9543 1 1 17 SER HG   H  52.374   4.010   0.901 1.00 . A A . 550 SER HG   1 1 
       10  9544 1 1 17 SER N    N  52.991   5.684  -1.234 1.00 . A A . 550 SER N    1 1 
       10  9545 1 1 17 SER O    O  55.377   7.117  -0.297 1.00 . A A . 550 SER O    1 1 
       10  9546 1 1 17 SER OG   O  52.165   4.821   1.370 1.00 . A A . 550 SER OG   1 1 
       10  9547 1 1 18 GLY C    C  54.637  10.496  -1.910 1.00 . A A . 551 GLY C    1 1 
       10  9548 1 1 18 GLY CA   C  54.989   9.786  -0.604 1.00 . A A . 551 GLY CA   1 1 
       10  9549 1 1 18 GLY H    H  52.993   9.041  -0.326 1.00 . A A . 551 GLY H    1 1 
       10  9550 1 1 18 GLY HA2  H  55.017  10.496   0.210 1.00 . A A . 551 GLY HA2  1 1 
       10  9551 1 1 18 GLY HA3  H  55.951   9.303  -0.707 1.00 . A A . 551 GLY HA3  1 1 
       10  9552 1 1 18 GLY N    N  53.931   8.769  -0.354 1.00 . A A . 551 GLY N    1 1 
       10  9553 1 1 18 GLY O    O  54.890  11.672  -2.085 1.00 . A A . 551 GLY O    1 1 
       10  9554 1 1 19 CYS C    C  52.108  10.562  -4.126 1.00 . A A . 552 CYS C    1 1 
       10  9555 1 1 19 CYS CA   C  53.621  10.365  -4.124 1.00 . A A . 552 CYS CA   1 1 
       10  9556 1 1 19 CYS CB   C  53.986   9.404  -5.255 1.00 . A A . 552 CYS CB   1 1 
       10  9557 1 1 19 CYS H    H  53.832   8.828  -2.637 1.00 . A A . 552 CYS H    1 1 
       10  9558 1 1 19 CYS HA   H  54.117  11.312  -4.274 1.00 . A A . 552 CYS HA   1 1 
       10  9559 1 1 19 CYS HB2  H  53.930   8.388  -4.894 1.00 . A A . 552 CYS HB2  1 1 
       10  9560 1 1 19 CYS HB3  H  53.294   9.533  -6.074 1.00 . A A . 552 CYS HB3  1 1 
       10  9561 1 1 19 CYS N    N  54.031   9.773  -2.820 1.00 . A A . 552 CYS N    1 1 
       10  9562 1 1 19 CYS O    O  51.589  11.439  -4.787 1.00 . A A . 552 CYS O    1 1 
       10  9563 1 1 19 CYS SG   S  55.663   9.748  -5.824 1.00 . A A . 552 CYS SG   1 1 
       10  9564 1 1 20 GLN C    C  49.369   9.705  -4.781 1.00 . A A . 553 GLN C    1 1 
       10  9565 1 1 20 GLN CA   C  49.914   9.840  -3.357 1.00 . A A . 553 GLN CA   1 1 
       10  9566 1 1 20 GLN CB   C  49.510  11.187  -2.744 1.00 . A A . 553 GLN CB   1 1 
       10  9567 1 1 20 GLN CD   C  50.925  10.453  -0.797 1.00 . A A . 553 GLN CD   1 1 
       10  9568 1 1 20 GLN CG   C  49.603  11.105  -1.214 1.00 . A A . 553 GLN CG   1 1 
       10  9569 1 1 20 GLN H    H  51.849   9.030  -2.887 1.00 . A A . 553 GLN H    1 1 
       10  9570 1 1 20 GLN HA   H  49.518   9.037  -2.751 1.00 . A A . 553 GLN HA   1 1 
       10  9571 1 1 20 GLN HB2  H  50.171  11.962  -3.103 1.00 . A A . 553 GLN HB2  1 1 
       10  9572 1 1 20 GLN HB3  H  48.494  11.422  -3.027 1.00 . A A . 553 GLN HB3  1 1 
       10  9573 1 1 20 GLN HE21 H  51.815  12.181  -0.441 1.00 . A A . 553 GLN HE21 1 1 
       10  9574 1 1 20 GLN HE22 H  52.772  10.808  -0.172 1.00 . A A . 553 GLN HE22 1 1 
       10  9575 1 1 20 GLN HG2  H  49.549  12.099  -0.799 1.00 . A A . 553 GLN HG2  1 1 
       10  9576 1 1 20 GLN HG3  H  48.784  10.516  -0.837 1.00 . A A . 553 GLN HG3  1 1 
       10  9577 1 1 20 GLN N    N  51.400   9.734  -3.399 1.00 . A A . 553 GLN N    1 1 
       10  9578 1 1 20 GLN NE2  N  51.920  11.210  -0.441 1.00 . A A . 553 GLN NE2  1 1 
       10  9579 1 1 20 GLN O    O  48.338  10.249  -5.127 1.00 . A A . 553 GLN O    1 1 
       10  9580 1 1 20 GLN OE1  O  51.049   9.244  -0.790 1.00 . A A . 553 GLN OE1  1 1 
       10  9581 1 1 21 LYS C    C  49.768   7.241  -7.306 1.00 . A A . 554 LYS C    1 1 
       10  9582 1 1 21 LYS CA   C  49.628   8.735  -7.006 1.00 . A A . 554 LYS CA   1 1 
       10  9583 1 1 21 LYS CB   C  50.520   9.537  -7.961 1.00 . A A . 554 LYS CB   1 1 
       10  9584 1 1 21 LYS CD   C  48.838  11.375  -8.227 1.00 . A A . 554 LYS CD   1 1 
       10  9585 1 1 21 LYS CE   C  48.719  12.880  -8.478 1.00 . A A . 554 LYS CE   1 1 
       10  9586 1 1 21 LYS CG   C  50.263  11.037  -7.780 1.00 . A A . 554 LYS CG   1 1 
       10  9587 1 1 21 LYS H    H  50.882   8.525  -5.277 1.00 . A A . 554 LYS H    1 1 
       10  9588 1 1 21 LYS HA   H  48.598   9.037  -7.121 1.00 . A A . 554 LYS HA   1 1 
       10  9589 1 1 21 LYS HB2  H  51.558   9.322  -7.748 1.00 . A A . 554 LYS HB2  1 1 
       10  9590 1 1 21 LYS HB3  H  50.298   9.256  -8.980 1.00 . A A . 554 LYS HB3  1 1 
       10  9591 1 1 21 LYS HD2  H  48.609  10.838  -9.136 1.00 . A A . 554 LYS HD2  1 1 
       10  9592 1 1 21 LYS HD3  H  48.142  11.086  -7.454 1.00 . A A . 554 LYS HD3  1 1 
       10  9593 1 1 21 LYS HE2  H  49.462  13.185  -9.201 1.00 . A A . 554 LYS HE2  1 1 
       10  9594 1 1 21 LYS HE3  H  47.734  13.105  -8.859 1.00 . A A . 554 LYS HE3  1 1 
       10  9595 1 1 21 LYS HG2  H  50.386  11.299  -6.741 1.00 . A A . 554 LYS HG2  1 1 
       10  9596 1 1 21 LYS HG3  H  50.967  11.596  -8.378 1.00 . A A . 554 LYS HG3  1 1 
       10  9597 1 1 21 LYS HZ1  H  49.874  14.070  -7.216 1.00 . A A . 554 LYS HZ1  1 1 
       10  9598 1 1 21 LYS HZ2  H  48.889  12.949  -6.403 1.00 . A A . 554 LYS HZ2  1 1 
       10  9599 1 1 21 LYS HZ3  H  48.205  14.345  -7.089 1.00 . A A . 554 LYS HZ3  1 1 
       10  9600 1 1 21 LYS N    N  50.065   8.958  -5.599 1.00 . A A . 554 LYS N    1 1 
       10  9601 1 1 21 LYS NZ   N  48.938  13.616  -7.200 1.00 . A A . 554 LYS NZ   1 1 
       10  9602 1 1 21 LYS O    O  50.708   6.610  -6.860 1.00 . A A . 554 LYS O    1 1 
       10  9603 1 1 22 PRO C    C  50.261   4.731  -8.803 1.00 . A A . 555 PRO C    1 1 
       10  9604 1 1 22 PRO CA   C  48.886   5.219  -8.357 1.00 . A A . 555 PRO CA   1 1 
       10  9605 1 1 22 PRO CB   C  47.872   5.099  -9.485 1.00 . A A . 555 PRO CB   1 1 
       10  9606 1 1 22 PRO CD   C  47.685   7.421  -8.600 1.00 . A A . 555 PRO CD   1 1 
       10  9607 1 1 22 PRO CG   C  47.004   6.363  -9.482 1.00 . A A . 555 PRO CG   1 1 
       10  9608 1 1 22 PRO HA   H  48.546   4.646  -7.514 1.00 . A A . 555 PRO HA   1 1 
       10  9609 1 1 22 PRO HB2  H  48.389   5.011 -10.431 1.00 . A A . 555 PRO HB2  1 1 
       10  9610 1 1 22 PRO HB3  H  47.254   4.229  -9.324 1.00 . A A . 555 PRO HB3  1 1 
       10  9611 1 1 22 PRO HD2  H  48.019   8.259  -9.198 1.00 . A A . 555 PRO HD2  1 1 
       10  9612 1 1 22 PRO HD3  H  47.027   7.745  -7.810 1.00 . A A . 555 PRO HD3  1 1 
       10  9613 1 1 22 PRO HG2  H  46.907   6.736 -10.490 1.00 . A A . 555 PRO HG2  1 1 
       10  9614 1 1 22 PRO HG3  H  46.028   6.134  -9.082 1.00 . A A . 555 PRO HG3  1 1 
       10  9615 1 1 22 PRO N    N  48.840   6.671  -8.037 1.00 . A A . 555 PRO N    1 1 
       10  9616 1 1 22 PRO O    O  51.068   5.474  -9.329 1.00 . A A . 555 PRO O    1 1 
       10  9617 1 1 23 ILE C    C  51.624   1.987 -10.190 1.00 . A A . 556 ILE C    1 1 
       10  9618 1 1 23 ILE CA   C  51.826   2.883  -8.963 1.00 . A A . 556 ILE CA   1 1 
       10  9619 1 1 23 ILE CB   C  52.343   2.062  -7.779 1.00 . A A . 556 ILE CB   1 1 
       10  9620 1 1 23 ILE CD1  C  52.666   2.256  -5.293 1.00 . A A . 556 ILE CD1  1 1 
       10  9621 1 1 23 ILE CG1  C  52.700   3.012  -6.626 1.00 . A A . 556 ILE CG1  1 1 
       10  9622 1 1 23 ILE CG2  C  53.583   1.268  -8.198 1.00 . A A . 556 ILE CG2  1 1 
       10  9623 1 1 23 ILE H    H  49.842   2.914  -8.151 1.00 . A A . 556 ILE H    1 1 
       10  9624 1 1 23 ILE HA   H  52.530   3.667  -9.198 1.00 . A A . 556 ILE HA   1 1 
       10  9625 1 1 23 ILE HB   H  51.566   1.380  -7.457 1.00 . A A . 556 ILE HB   1 1 
       10  9626 1 1 23 ILE HD11 H  53.675   2.060  -4.964 1.00 . A A . 556 ILE HD11 1 1 
       10  9627 1 1 23 ILE HD12 H  52.140   1.321  -5.419 1.00 . A A . 556 ILE HD12 1 1 
       10  9628 1 1 23 ILE HD13 H  52.157   2.856  -4.553 1.00 . A A . 556 ILE HD13 1 1 
       10  9629 1 1 23 ILE HG12 H  53.689   3.413  -6.785 1.00 . A A . 556 ILE HG12 1 1 
       10  9630 1 1 23 ILE HG13 H  51.987   3.823  -6.594 1.00 . A A . 556 ILE HG13 1 1 
       10  9631 1 1 23 ILE HG21 H  54.238   1.901  -8.779 1.00 . A A . 556 ILE HG21 1 1 
       10  9632 1 1 23 ILE HG22 H  53.282   0.419  -8.794 1.00 . A A . 556 ILE HG22 1 1 
       10  9633 1 1 23 ILE HG23 H  54.104   0.923  -7.318 1.00 . A A . 556 ILE HG23 1 1 
       10  9634 1 1 23 ILE N    N  50.520   3.476  -8.582 1.00 . A A . 556 ILE N    1 1 
       10  9635 1 1 23 ILE O    O  51.228   0.842 -10.079 1.00 . A A . 556 ILE O    1 1 
       10  9636 1 1 24 THR C    C  52.921   0.810 -12.827 1.00 . A A . 557 THR C    1 1 
       10  9637 1 1 24 THR CA   C  51.698   1.704 -12.602 1.00 . A A . 557 THR CA   1 1 
       10  9638 1 1 24 THR CB   C  51.515   2.647 -13.795 1.00 . A A . 557 THR CB   1 1 
       10  9639 1 1 24 THR CG2  C  50.169   3.368 -13.677 1.00 . A A . 557 THR CG2  1 1 
       10  9640 1 1 24 THR H    H  52.191   3.438 -11.423 1.00 . A A . 557 THR H    1 1 
       10  9641 1 1 24 THR HA   H  50.819   1.085 -12.498 1.00 . A A . 557 THR HA   1 1 
       10  9642 1 1 24 THR HB   H  51.533   2.078 -14.712 1.00 . A A . 557 THR HB   1 1 
       10  9643 1 1 24 THR HG1  H  53.381   3.143 -14.028 1.00 . A A . 557 THR HG1  1 1 
       10  9644 1 1 24 THR HG21 H  50.156   4.218 -14.343 1.00 . A A . 557 THR HG21 1 1 
       10  9645 1 1 24 THR HG22 H  50.028   3.706 -12.660 1.00 . A A . 557 THR HG22 1 1 
       10  9646 1 1 24 THR HG23 H  49.372   2.690 -13.943 1.00 . A A . 557 THR HG23 1 1 
       10  9647 1 1 24 THR N    N  51.883   2.509 -11.360 1.00 . A A . 557 THR N    1 1 
       10  9648 1 1 24 THR O    O  53.929   1.236 -13.356 1.00 . A A . 557 THR O    1 1 
       10  9649 1 1 24 THR OG1  O  52.567   3.602 -13.808 1.00 . A A . 557 THR OG1  1 1 
       10  9650 1 1 25 GLY C    C  54.204  -2.089 -11.255 1.00 . A A . 558 GLY C    1 1 
       10  9651 1 1 25 GLY CA   C  53.973  -1.375 -12.583 1.00 . A A . 558 GLY CA   1 1 
       10  9652 1 1 25 GLY H    H  52.011  -0.736 -11.986 1.00 . A A . 558 GLY H    1 1 
       10  9653 1 1 25 GLY HA2  H  53.735  -2.097 -13.351 1.00 . A A . 558 GLY HA2  1 1 
       10  9654 1 1 25 GLY HA3  H  54.864  -0.832 -12.858 1.00 . A A . 558 GLY HA3  1 1 
       10  9655 1 1 25 GLY N    N  52.833  -0.428 -12.416 1.00 . A A . 558 GLY N    1 1 
       10  9656 1 1 25 GLY O    O  53.287  -2.270 -10.477 1.00 . A A . 558 GLY O    1 1 
       10  9657 1 1 26 ARG C    C  55.327  -2.211  -8.544 1.00 . A A . 559 ARG C    1 1 
       10  9658 1 1 26 ARG CA   C  55.689  -3.166  -9.679 1.00 . A A . 559 ARG CA   1 1 
       10  9659 1 1 26 ARG CB   C  57.173  -3.533  -9.595 1.00 . A A . 559 ARG CB   1 1 
       10  9660 1 1 26 ARG CD   C  57.337  -5.995  -9.150 1.00 . A A . 559 ARG CD   1 1 
       10  9661 1 1 26 ARG CG   C  57.398  -4.909 -10.230 1.00 . A A . 559 ARG CG   1 1 
       10  9662 1 1 26 ARG CZ   C  55.664  -7.567  -8.350 1.00 . A A . 559 ARG CZ   1 1 
       10  9663 1 1 26 ARG H    H  56.148  -2.320 -11.606 1.00 . A A . 559 ARG H    1 1 
       10  9664 1 1 26 ARG HA   H  55.086  -4.057  -9.603 1.00 . A A . 559 ARG HA   1 1 
       10  9665 1 1 26 ARG HB2  H  57.757  -2.793 -10.124 1.00 . A A . 559 ARG HB2  1 1 
       10  9666 1 1 26 ARG HB3  H  57.480  -3.560  -8.561 1.00 . A A . 559 ARG HB3  1 1 
       10  9667 1 1 26 ARG HD2  H  57.964  -6.824  -9.439 1.00 . A A . 559 ARG HD2  1 1 
       10  9668 1 1 26 ARG HD3  H  57.686  -5.591  -8.211 1.00 . A A . 559 ARG HD3  1 1 
       10  9669 1 1 26 ARG HE   H  55.197  -5.946  -9.395 1.00 . A A . 559 ARG HE   1 1 
       10  9670 1 1 26 ARG HG2  H  56.631  -5.093 -10.968 1.00 . A A . 559 ARG HG2  1 1 
       10  9671 1 1 26 ARG HG3  H  58.367  -4.931 -10.705 1.00 . A A . 559 ARG HG3  1 1 
       10  9672 1 1 26 ARG HH11 H  53.689  -7.436  -8.638 1.00 . A A . 559 ARG HH11 1 1 
       10  9673 1 1 26 ARG HH12 H  54.225  -8.813  -7.735 1.00 . A A . 559 ARG HH12 1 1 
       10  9674 1 1 26 ARG HH21 H  57.576  -7.956  -7.904 1.00 . A A . 559 ARG HH21 1 1 
       10  9675 1 1 26 ARG HH22 H  56.422  -9.108  -7.321 1.00 . A A . 559 ARG HH22 1 1 
       10  9676 1 1 26 ARG N    N  55.417  -2.483 -10.974 1.00 . A A . 559 ARG N    1 1 
       10  9677 1 1 26 ARG NE   N  55.928  -6.465  -9.001 1.00 . A A . 559 ARG NE   1 1 
       10  9678 1 1 26 ARG NH1  N  54.430  -7.970  -8.232 1.00 . A A . 559 ARG NH1  1 1 
       10  9679 1 1 26 ARG NH2  N  56.629  -8.265  -7.817 1.00 . A A . 559 ARG NH2  1 1 
       10  9680 1 1 26 ARG O    O  55.207  -1.018  -8.746 1.00 . A A . 559 ARG O    1 1 
       10  9681 1 1 27 CYS C    C  55.171  -2.460  -4.900 1.00 . A A . 560 CYS C    1 1 
       10  9682 1 1 27 CYS CA   C  54.778  -1.819  -6.226 1.00 . A A . 560 CYS CA   1 1 
       10  9683 1 1 27 CYS CB   C  53.269  -1.564  -6.247 1.00 . A A . 560 CYS CB   1 1 
       10  9684 1 1 27 CYS H    H  55.235  -3.681  -7.212 1.00 . A A . 560 CYS H    1 1 
       10  9685 1 1 27 CYS HA   H  55.300  -0.879  -6.332 1.00 . A A . 560 CYS HA   1 1 
       10  9686 1 1 27 CYS HB2  H  53.026  -0.797  -5.529 1.00 . A A . 560 CYS HB2  1 1 
       10  9687 1 1 27 CYS HB3  H  52.974  -1.241  -7.234 1.00 . A A . 560 CYS HB3  1 1 
       10  9688 1 1 27 CYS HG   H  53.041  -3.760  -5.615 1.00 . A A . 560 CYS HG   1 1 
       10  9689 1 1 27 CYS N    N  55.142  -2.716  -7.357 1.00 . A A . 560 CYS N    1 1 
       10  9690 1 1 27 CYS O    O  54.964  -3.638  -4.676 1.00 . A A . 560 CYS O    1 1 
       10  9691 1 1 27 CYS SG   S  52.388  -3.088  -5.823 1.00 . A A . 560 CYS SG   1 1 
       10  9692 1 1 28 ILE C    C  55.000  -2.055  -1.701 1.00 . A A . 561 ILE C    1 1 
       10  9693 1 1 28 ILE CA   C  56.150  -2.223  -2.694 1.00 . A A . 561 ILE CA   1 1 
       10  9694 1 1 28 ILE CB   C  57.372  -1.454  -2.183 1.00 . A A . 561 ILE CB   1 1 
       10  9695 1 1 28 ILE CD1  C  58.779  -2.412  -4.037 1.00 . A A . 561 ILE CD1  1 1 
       10  9696 1 1 28 ILE CG1  C  58.305  -1.123  -3.359 1.00 . A A . 561 ILE CG1  1 1 
       10  9697 1 1 28 ILE CG2  C  58.118  -2.306  -1.153 1.00 . A A . 561 ILE CG2  1 1 
       10  9698 1 1 28 ILE H    H  55.889  -0.739  -4.231 1.00 . A A . 561 ILE H    1 1 
       10  9699 1 1 28 ILE HA   H  56.395  -3.270  -2.790 1.00 . A A . 561 ILE HA   1 1 
       10  9700 1 1 28 ILE HB   H  57.045  -0.537  -1.713 1.00 . A A . 561 ILE HB   1 1 
       10  9701 1 1 28 ILE HD11 H  57.988  -2.804  -4.659 1.00 . A A . 561 ILE HD11 1 1 
       10  9702 1 1 28 ILE HD12 H  59.042  -3.141  -3.285 1.00 . A A . 561 ILE HD12 1 1 
       10  9703 1 1 28 ILE HD13 H  59.644  -2.198  -4.648 1.00 . A A . 561 ILE HD13 1 1 
       10  9704 1 1 28 ILE HG12 H  57.774  -0.516  -4.077 1.00 . A A . 561 ILE HG12 1 1 
       10  9705 1 1 28 ILE HG13 H  59.160  -0.577  -2.996 1.00 . A A . 561 ILE HG13 1 1 
       10  9706 1 1 28 ILE HG21 H  59.158  -2.022  -1.135 1.00 . A A . 561 ILE HG21 1 1 
       10  9707 1 1 28 ILE HG22 H  58.036  -3.349  -1.421 1.00 . A A . 561 ILE HG22 1 1 
       10  9708 1 1 28 ILE HG23 H  57.684  -2.150  -0.175 1.00 . A A . 561 ILE HG23 1 1 
       10  9709 1 1 28 ILE N    N  55.736  -1.684  -4.019 1.00 . A A . 561 ILE N    1 1 
       10  9710 1 1 28 ILE O    O  54.177  -1.172  -1.839 1.00 . A A . 561 ILE O    1 1 
       10  9711 1 1 29 THR C    C  54.477  -2.815   1.711 1.00 . A A . 562 THR C    1 1 
       10  9712 1 1 29 THR CA   C  53.858  -2.780   0.315 1.00 . A A . 562 THR CA   1 1 
       10  9713 1 1 29 THR CB   C  52.880  -3.947   0.158 1.00 . A A . 562 THR CB   1 1 
       10  9714 1 1 29 THR CG2  C  51.764  -3.825   1.200 1.00 . A A . 562 THR CG2  1 1 
       10  9715 1 1 29 THR H    H  55.627  -3.589  -0.609 1.00 . A A . 562 THR H    1 1 
       10  9716 1 1 29 THR HA   H  53.331  -1.846   0.180 1.00 . A A . 562 THR HA   1 1 
       10  9717 1 1 29 THR HB   H  53.404  -4.878   0.305 1.00 . A A . 562 THR HB   1 1 
       10  9718 1 1 29 THR HG1  H  53.036  -3.830  -1.778 1.00 . A A . 562 THR HG1  1 1 
       10  9719 1 1 29 THR HG21 H  52.116  -4.201   2.149 1.00 . A A . 562 THR HG21 1 1 
       10  9720 1 1 29 THR HG22 H  50.908  -4.401   0.880 1.00 . A A . 562 THR HG22 1 1 
       10  9721 1 1 29 THR HG23 H  51.481  -2.788   1.306 1.00 . A A . 562 THR HG23 1 1 
       10  9722 1 1 29 THR N    N  54.945  -2.890  -0.699 1.00 . A A . 562 THR N    1 1 
       10  9723 1 1 29 THR O    O  54.900  -3.851   2.189 1.00 . A A . 562 THR O    1 1 
       10  9724 1 1 29 THR OG1  O  52.318  -3.918  -1.147 1.00 . A A . 562 THR OG1  1 1 
       10  9725 1 1 30 ALA C    C  54.021  -1.895   4.762 1.00 . A A . 563 ALA C    1 1 
       10  9726 1 1 30 ALA CA   C  55.124  -1.645   3.732 1.00 . A A . 563 ALA CA   1 1 
       10  9727 1 1 30 ALA CB   C  55.760  -0.271   3.960 1.00 . A A . 563 ALA CB   1 1 
       10  9728 1 1 30 ALA H    H  54.184  -0.869   1.955 1.00 . A A . 563 ALA H    1 1 
       10  9729 1 1 30 ALA HA   H  55.877  -2.410   3.824 1.00 . A A . 563 ALA HA   1 1 
       10  9730 1 1 30 ALA HB1  H  54.986   0.480   4.018 1.00 . A A . 563 ALA HB1  1 1 
       10  9731 1 1 30 ALA HB2  H  56.422  -0.041   3.137 1.00 . A A . 563 ALA HB2  1 1 
       10  9732 1 1 30 ALA HB3  H  56.322  -0.282   4.882 1.00 . A A . 563 ALA HB3  1 1 
       10  9733 1 1 30 ALA N    N  54.533  -1.689   2.365 1.00 . A A . 563 ALA N    1 1 
       10  9734 1 1 30 ALA O    O  53.268  -2.844   4.651 1.00 . A A . 563 ALA O    1 1 
       10  9735 1 1 31 MET C    C  51.506  -0.861   6.141 1.00 . A A . 564 MET C    1 1 
       10  9736 1 1 31 MET CA   C  52.842  -1.232   6.777 1.00 . A A . 564 MET CA   1 1 
       10  9737 1 1 31 MET CB   C  53.112  -0.310   7.962 1.00 . A A . 564 MET CB   1 1 
       10  9738 1 1 31 MET CE   C  55.842  -0.783  10.967 1.00 . A A . 564 MET CE   1 1 
       10  9739 1 1 31 MET CG   C  54.408  -0.730   8.659 1.00 . A A . 564 MET CG   1 1 
       10  9740 1 1 31 MET H    H  54.520  -0.289   5.816 1.00 . A A . 564 MET H    1 1 
       10  9741 1 1 31 MET HA   H  52.821  -2.261   7.105 1.00 . A A . 564 MET HA   1 1 
       10  9742 1 1 31 MET HB2  H  53.204   0.704   7.605 1.00 . A A . 564 MET HB2  1 1 
       10  9743 1 1 31 MET HB3  H  52.292  -0.373   8.661 1.00 . A A . 564 MET HB3  1 1 
       10  9744 1 1 31 MET HE1  H  55.528  -1.812  10.853 1.00 . A A . 564 MET HE1  1 1 
       10  9745 1 1 31 MET HE2  H  55.876  -0.534  12.015 1.00 . A A . 564 MET HE2  1 1 
       10  9746 1 1 31 MET HE3  H  56.824  -0.651  10.535 1.00 . A A . 564 MET HE3  1 1 
       10  9747 1 1 31 MET HG2  H  54.338  -1.766   8.955 1.00 . A A . 564 MET HG2  1 1 
       10  9748 1 1 31 MET HG3  H  55.238  -0.605   7.980 1.00 . A A . 564 MET HG3  1 1 
       10  9749 1 1 31 MET N    N  53.909  -1.050   5.753 1.00 . A A . 564 MET N    1 1 
       10  9750 1 1 31 MET O    O  50.845   0.074   6.551 1.00 . A A . 564 MET O    1 1 
       10  9751 1 1 31 MET SD   S  54.664   0.302  10.123 1.00 . A A . 564 MET SD   1 1 
       10  9752 1 1 32 ALA C    C  50.103  -0.062   3.484 1.00 . A A . 565 ALA C    1 1 
       10  9753 1 1 32 ALA CA   C  49.865  -1.274   4.387 1.00 . A A . 565 ALA CA   1 1 
       10  9754 1 1 32 ALA CB   C  48.733  -0.975   5.379 1.00 . A A . 565 ALA CB   1 1 
       10  9755 1 1 32 ALA H    H  51.716  -2.294   4.799 1.00 . A A . 565 ALA H    1 1 
       10  9756 1 1 32 ALA HA   H  49.597  -2.124   3.779 1.00 . A A . 565 ALA HA   1 1 
       10  9757 1 1 32 ALA HB1  H  47.790  -1.285   4.953 1.00 . A A . 565 ALA HB1  1 1 
       10  9758 1 1 32 ALA HB2  H  48.702   0.084   5.586 1.00 . A A . 565 ALA HB2  1 1 
       10  9759 1 1 32 ALA HB3  H  48.906  -1.516   6.298 1.00 . A A . 565 ALA HB3  1 1 
       10  9760 1 1 32 ALA N    N  51.134  -1.572   5.114 1.00 . A A . 565 ALA N    1 1 
       10  9761 1 1 32 ALA O    O  49.300   0.261   2.630 1.00 . A A . 565 ALA O    1 1 
       10  9762 1 1 33 LYS C    C  52.307   1.322   1.587 1.00 . A A . 566 LYS C    1 1 
       10  9763 1 1 33 LYS CA   C  51.547   1.786   2.829 1.00 . A A . 566 LYS CA   1 1 
       10  9764 1 1 33 LYS CB   C  52.427   2.746   3.633 1.00 . A A . 566 LYS CB   1 1 
       10  9765 1 1 33 LYS CD   C  52.458   4.860   4.969 1.00 . A A . 566 LYS CD   1 1 
       10  9766 1 1 33 LYS CE   C  52.858   4.296   6.336 1.00 . A A . 566 LYS CE   1 1 
       10  9767 1 1 33 LYS CG   C  51.563   3.854   4.240 1.00 . A A . 566 LYS CG   1 1 
       10  9768 1 1 33 LYS H    H  51.850   0.306   4.358 1.00 . A A . 566 LYS H    1 1 
       10  9769 1 1 33 LYS HA   H  50.637   2.287   2.532 1.00 . A A . 566 LYS HA   1 1 
       10  9770 1 1 33 LYS HB2  H  52.922   2.200   4.424 1.00 . A A . 566 LYS HB2  1 1 
       10  9771 1 1 33 LYS HB3  H  53.169   3.185   2.983 1.00 . A A . 566 LYS HB3  1 1 
       10  9772 1 1 33 LYS HD2  H  53.346   5.045   4.379 1.00 . A A . 566 LYS HD2  1 1 
       10  9773 1 1 33 LYS HD3  H  51.920   5.785   5.108 1.00 . A A . 566 LYS HD3  1 1 
       10  9774 1 1 33 LYS HE2  H  52.173   4.658   7.089 1.00 . A A . 566 LYS HE2  1 1 
       10  9775 1 1 33 LYS HE3  H  52.820   3.216   6.306 1.00 . A A . 566 LYS HE3  1 1 
       10  9776 1 1 33 LYS HG2  H  51.020   4.359   3.453 1.00 . A A . 566 LYS HG2  1 1 
       10  9777 1 1 33 LYS HG3  H  50.863   3.423   4.941 1.00 . A A . 566 LYS HG3  1 1 
       10  9778 1 1 33 LYS HZ1  H  54.232   5.740   6.940 1.00 . A A . 566 LYS HZ1  1 1 
       10  9779 1 1 33 LYS HZ2  H  54.858   4.604   5.842 1.00 . A A . 566 LYS HZ2  1 1 
       10  9780 1 1 33 LYS HZ3  H  54.604   4.170   7.465 1.00 . A A . 566 LYS HZ3  1 1 
       10  9781 1 1 33 LYS N    N  51.219   0.600   3.667 1.00 . A A . 566 LYS N    1 1 
       10  9782 1 1 33 LYS NZ   N  54.242   4.736   6.671 1.00 . A A . 566 LYS NZ   1 1 
       10  9783 1 1 33 LYS O    O  53.224   0.528   1.673 1.00 . A A . 566 LYS O    1 1 
       10  9784 1 1 34 LYS C    C  53.725   2.385  -1.152 1.00 . A A . 567 LYS C    1 1 
       10  9785 1 1 34 LYS CA   C  52.627   1.382  -0.812 1.00 . A A . 567 LYS CA   1 1 
       10  9786 1 1 34 LYS CB   C  51.619   1.312  -1.958 1.00 . A A . 567 LYS CB   1 1 
       10  9787 1 1 34 LYS CD   C  50.236  -0.190  -0.512 1.00 . A A . 567 LYS CD   1 1 
       10  9788 1 1 34 LYS CE   C  49.121  -1.233  -0.585 1.00 . A A . 567 LYS CE   1 1 
       10  9789 1 1 34 LYS CG   C  50.873  -0.022  -1.896 1.00 . A A . 567 LYS CG   1 1 
       10  9790 1 1 34 LYS H    H  51.187   2.436   0.385 1.00 . A A . 567 LYS H    1 1 
       10  9791 1 1 34 LYS HA   H  53.069   0.409  -0.664 1.00 . A A . 567 LYS HA   1 1 
       10  9792 1 1 34 LYS HB2  H  50.913   2.124  -1.867 1.00 . A A . 567 LYS HB2  1 1 
       10  9793 1 1 34 LYS HB3  H  52.137   1.389  -2.901 1.00 . A A . 567 LYS HB3  1 1 
       10  9794 1 1 34 LYS HD2  H  50.990  -0.513   0.195 1.00 . A A . 567 LYS HD2  1 1 
       10  9795 1 1 34 LYS HD3  H  49.821   0.754  -0.190 1.00 . A A . 567 LYS HD3  1 1 
       10  9796 1 1 34 LYS HE2  H  48.214  -0.766  -0.941 1.00 . A A . 567 LYS HE2  1 1 
       10  9797 1 1 34 LYS HE3  H  49.410  -2.019  -1.265 1.00 . A A . 567 LYS HE3  1 1 
       10  9798 1 1 34 LYS HG2  H  50.103  -0.039  -2.653 1.00 . A A . 567 LYS HG2  1 1 
       10  9799 1 1 34 LYS HG3  H  51.568  -0.830  -2.071 1.00 . A A . 567 LYS HG3  1 1 
       10  9800 1 1 34 LYS HZ1  H  49.017  -1.066   1.488 1.00 . A A . 567 LYS HZ1  1 1 
       10  9801 1 1 34 LYS HZ2  H  49.562  -2.580   0.941 1.00 . A A . 567 LYS HZ2  1 1 
       10  9802 1 1 34 LYS HZ3  H  47.916  -2.175   0.828 1.00 . A A . 567 LYS HZ3  1 1 
       10  9803 1 1 34 LYS N    N  51.931   1.803   0.434 1.00 . A A . 567 LYS N    1 1 
       10  9804 1 1 34 LYS NZ   N  48.886  -1.807   0.770 1.00 . A A . 567 LYS NZ   1 1 
       10  9805 1 1 34 LYS O    O  53.817   3.442  -0.564 1.00 . A A . 567 LYS O    1 1 
       10  9806 1 1 35 PHE C    C  56.118   2.617  -3.902 1.00 . A A . 568 PHE C    1 1 
       10  9807 1 1 35 PHE CA   C  55.669   2.966  -2.489 1.00 . A A . 568 PHE CA   1 1 
       10  9808 1 1 35 PHE CB   C  56.871   2.751  -1.558 1.00 . A A . 568 PHE CB   1 1 
       10  9809 1 1 35 PHE CD1  C  56.918   4.649   0.104 1.00 . A A . 568 PHE CD1  1 1 
       10  9810 1 1 35 PHE CD2  C  56.061   2.496   0.818 1.00 . A A . 568 PHE CD2  1 1 
       10  9811 1 1 35 PHE CE1  C  56.689   5.164   1.385 1.00 . A A . 568 PHE CE1  1 1 
       10  9812 1 1 35 PHE CE2  C  55.828   3.012   2.097 1.00 . A A . 568 PHE CE2  1 1 
       10  9813 1 1 35 PHE CG   C  56.604   3.315  -0.181 1.00 . A A . 568 PHE CG   1 1 
       10  9814 1 1 35 PHE CZ   C  56.143   4.345   2.382 1.00 . A A . 568 PHE CZ   1 1 
       10  9815 1 1 35 PHE H    H  54.457   1.185  -2.548 1.00 . A A . 568 PHE H    1 1 
       10  9816 1 1 35 PHE HA   H  55.344   3.997  -2.445 1.00 . A A . 568 PHE HA   1 1 
       10  9817 1 1 35 PHE HB2  H  57.065   1.692  -1.474 1.00 . A A . 568 PHE HB2  1 1 
       10  9818 1 1 35 PHE HB3  H  57.738   3.235  -1.983 1.00 . A A . 568 PHE HB3  1 1 
       10  9819 1 1 35 PHE HD1  H  57.337   5.282  -0.665 1.00 . A A . 568 PHE HD1  1 1 
       10  9820 1 1 35 PHE HD2  H  55.818   1.466   0.599 1.00 . A A . 568 PHE HD2  1 1 
       10  9821 1 1 35 PHE HE1  H  56.931   6.193   1.605 1.00 . A A . 568 PHE HE1  1 1 
       10  9822 1 1 35 PHE HE2  H  55.408   2.381   2.866 1.00 . A A . 568 PHE HE2  1 1 
       10  9823 1 1 35 PHE HZ   H  55.966   4.743   3.370 1.00 . A A . 568 PHE HZ   1 1 
       10  9824 1 1 35 PHE N    N  54.559   2.050  -2.095 1.00 . A A . 568 PHE N    1 1 
       10  9825 1 1 35 PHE O    O  56.279   1.456  -4.231 1.00 . A A . 568 PHE O    1 1 
       10  9826 1 1 36 HIS C    C  58.131   2.451  -5.920 1.00 . A A . 569 HIS C    1 1 
       10  9827 1 1 36 HIS CA   C  56.851   3.268  -6.101 1.00 . A A . 569 HIS CA   1 1 
       10  9828 1 1 36 HIS CB   C  57.182   4.550  -6.875 1.00 . A A . 569 HIS CB   1 1 
       10  9829 1 1 36 HIS CD2  C  55.093   4.688  -8.471 1.00 . A A . 569 HIS CD2  1 1 
       10  9830 1 1 36 HIS CE1  C  54.331   6.609  -7.811 1.00 . A A . 569 HIS CE1  1 1 
       10  9831 1 1 36 HIS CG   C  55.935   5.134  -7.483 1.00 . A A . 569 HIS CG   1 1 
       10  9832 1 1 36 HIS H    H  56.260   4.527  -4.451 1.00 . A A . 569 HIS H    1 1 
       10  9833 1 1 36 HIS HA   H  56.108   2.690  -6.630 1.00 . A A . 569 HIS HA   1 1 
       10  9834 1 1 36 HIS HB2  H  57.621   5.270  -6.203 1.00 . A A . 569 HIS HB2  1 1 
       10  9835 1 1 36 HIS HB3  H  57.887   4.320  -7.660 1.00 . A A . 569 HIS HB3  1 1 
       10  9836 1 1 36 HIS HD2  H  55.201   3.759  -9.010 1.00 . A A . 569 HIS HD2  1 1 
       10  9837 1 1 36 HIS HE1  H  53.725   7.498  -7.713 1.00 . A A . 569 HIS HE1  1 1 
       10  9838 1 1 36 HIS HE2  H  53.345   5.560  -9.320 1.00 . A A . 569 HIS HE2  1 1 
       10  9839 1 1 36 HIS N    N  56.363   3.595  -4.734 1.00 . A A . 569 HIS N    1 1 
       10  9840 1 1 36 HIS ND1  N  55.430   6.357  -7.077 1.00 . A A . 569 HIS ND1  1 1 
       10  9841 1 1 36 HIS NE2  N  54.081   5.622  -8.676 1.00 . A A . 569 HIS NE2  1 1 
       10  9842 1 1 36 HIS O    O  58.968   2.799  -5.110 1.00 . A A . 569 HIS O    1 1 
       10  9843 1 1 37 PRO C    C  60.803   1.346  -6.564 1.00 . A A . 570 PRO C    1 1 
       10  9844 1 1 37 PRO CA   C  59.508   0.527  -6.506 1.00 . A A . 570 PRO CA   1 1 
       10  9845 1 1 37 PRO CB   C  59.376  -0.412  -7.702 1.00 . A A . 570 PRO CB   1 1 
       10  9846 1 1 37 PRO CD   C  57.280   0.915  -7.632 1.00 . A A . 570 PRO CD   1 1 
       10  9847 1 1 37 PRO CG   C  57.917  -0.370  -8.170 1.00 . A A . 570 PRO CG   1 1 
       10  9848 1 1 37 PRO HA   H  59.465  -0.042  -5.593 1.00 . A A . 570 PRO HA   1 1 
       10  9849 1 1 37 PRO HB2  H  60.029  -0.084  -8.499 1.00 . A A . 570 PRO HB2  1 1 
       10  9850 1 1 37 PRO HB3  H  59.632  -1.416  -7.407 1.00 . A A . 570 PRO HB3  1 1 
       10  9851 1 1 37 PRO HD2  H  57.153   1.640  -8.425 1.00 . A A . 570 PRO HD2  1 1 
       10  9852 1 1 37 PRO HD3  H  56.342   0.705  -7.144 1.00 . A A . 570 PRO HD3  1 1 
       10  9853 1 1 37 PRO HG2  H  57.872  -0.378  -9.248 1.00 . A A . 570 PRO HG2  1 1 
       10  9854 1 1 37 PRO HG3  H  57.388  -1.223  -7.777 1.00 . A A . 570 PRO HG3  1 1 
       10  9855 1 1 37 PRO N    N  58.289   1.373  -6.641 1.00 . A A . 570 PRO N    1 1 
       10  9856 1 1 37 PRO O    O  61.875   0.856  -6.267 1.00 . A A . 570 PRO O    1 1 
       10  9857 1 1 38 GLU C    C  61.832   4.524  -5.880 1.00 . A A . 571 GLU C    1 1 
       10  9858 1 1 38 GLU CA   C  61.901   3.475  -6.998 1.00 . A A . 571 GLU CA   1 1 
       10  9859 1 1 38 GLU CB   C  61.941   4.180  -8.356 1.00 . A A . 571 GLU CB   1 1 
       10  9860 1 1 38 GLU CD   C  60.789   5.871  -9.799 1.00 . A A . 571 GLU CD   1 1 
       10  9861 1 1 38 GLU CG   C  60.669   5.014  -8.537 1.00 . A A . 571 GLU CG   1 1 
       10  9862 1 1 38 GLU H    H  59.819   2.963  -7.152 1.00 . A A . 571 GLU H    1 1 
       10  9863 1 1 38 GLU HA   H  62.793   2.879  -6.877 1.00 . A A . 571 GLU HA   1 1 
       10  9864 1 1 38 GLU HB2  H  62.807   4.825  -8.401 1.00 . A A . 571 GLU HB2  1 1 
       10  9865 1 1 38 GLU HB3  H  62.000   3.443  -9.143 1.00 . A A . 571 GLU HB3  1 1 
       10  9866 1 1 38 GLU HG2  H  59.819   4.355  -8.628 1.00 . A A . 571 GLU HG2  1 1 
       10  9867 1 1 38 GLU HG3  H  60.534   5.655  -7.681 1.00 . A A . 571 GLU HG3  1 1 
       10  9868 1 1 38 GLU N    N  60.699   2.597  -6.931 1.00 . A A . 571 GLU N    1 1 
       10  9869 1 1 38 GLU O    O  62.818   5.155  -5.553 1.00 . A A . 571 GLU O    1 1 
       10  9870 1 1 38 GLU OE1  O  61.156   7.028  -9.672 1.00 . A A . 571 GLU OE1  1 1 
       10  9871 1 1 38 GLU OE2  O  60.511   5.358 -10.870 1.00 . A A . 571 GLU OE2  1 1 
       10  9872 1 1 39 HIS C    C  60.631   5.014  -2.843 1.00 . A A . 572 HIS C    1 1 
       10  9873 1 1 39 HIS CA   C  60.550   5.724  -4.191 1.00 . A A . 572 HIS CA   1 1 
       10  9874 1 1 39 HIS CB   C  59.219   6.478  -4.320 1.00 . A A . 572 HIS CB   1 1 
       10  9875 1 1 39 HIS CD2  C  60.306   7.714  -6.362 1.00 . A A . 572 HIS CD2  1 1 
       10  9876 1 1 39 HIS CE1  C  58.504   8.419  -7.330 1.00 . A A . 572 HIS CE1  1 1 
       10  9877 1 1 39 HIS CG   C  59.252   7.287  -5.590 1.00 . A A . 572 HIS CG   1 1 
       10  9878 1 1 39 HIS H    H  59.890   4.192  -5.562 1.00 . A A . 572 HIS H    1 1 
       10  9879 1 1 39 HIS HA   H  61.365   6.429  -4.266 1.00 . A A . 572 HIS HA   1 1 
       10  9880 1 1 39 HIS HB2  H  58.401   5.774  -4.350 1.00 . A A . 572 HIS HB2  1 1 
       10  9881 1 1 39 HIS HB3  H  59.095   7.139  -3.474 1.00 . A A . 572 HIS HB3  1 1 
       10  9882 1 1 39 HIS HD2  H  61.349   7.526  -6.151 1.00 . A A . 572 HIS HD2  1 1 
       10  9883 1 1 39 HIS HE1  H  57.829   8.892  -8.028 1.00 . A A . 572 HIS HE1  1 1 
       10  9884 1 1 39 HIS HE2  H  60.365   8.837  -8.165 1.00 . A A . 572 HIS HE2  1 1 
       10  9885 1 1 39 HIS N    N  60.674   4.715  -5.288 1.00 . A A . 572 HIS N    1 1 
       10  9886 1 1 39 HIS ND1  N  58.106   7.752  -6.230 1.00 . A A . 572 HIS ND1  1 1 
       10  9887 1 1 39 HIS NE2  N  59.830   8.424  -7.455 1.00 . A A . 572 HIS NE2  1 1 
       10  9888 1 1 39 HIS O    O  60.843   5.632  -1.817 1.00 . A A . 572 HIS O    1 1 
       10  9889 1 1 40 PHE C    C  62.077   2.856  -1.212 1.00 . A A . 573 PHE C    1 1 
       10  9890 1 1 40 PHE CA   C  60.599   2.955  -1.569 1.00 . A A . 573 PHE CA   1 1 
       10  9891 1 1 40 PHE CB   C  60.022   1.552  -1.759 1.00 . A A . 573 PHE CB   1 1 
       10  9892 1 1 40 PHE CD1  C  60.796  -0.377  -0.329 1.00 . A A . 573 PHE CD1  1 1 
       10  9893 1 1 40 PHE CD2  C  59.340   1.291   0.659 1.00 . A A . 573 PHE CD2  1 1 
       10  9894 1 1 40 PHE CE1  C  60.825  -1.071   0.886 1.00 . A A . 573 PHE CE1  1 1 
       10  9895 1 1 40 PHE CE2  C  59.370   0.597   1.874 1.00 . A A . 573 PHE CE2  1 1 
       10  9896 1 1 40 PHE CG   C  60.053   0.804  -0.444 1.00 . A A . 573 PHE CG   1 1 
       10  9897 1 1 40 PHE CZ   C  60.111  -0.584   1.987 1.00 . A A . 573 PHE CZ   1 1 
       10  9898 1 1 40 PHE H    H  60.349   3.238  -3.683 1.00 . A A . 573 PHE H    1 1 
       10  9899 1 1 40 PHE HA   H  60.065   3.474  -0.785 1.00 . A A . 573 PHE HA   1 1 
       10  9900 1 1 40 PHE HB2  H  59.005   1.624  -2.110 1.00 . A A . 573 PHE HB2  1 1 
       10  9901 1 1 40 PHE HB3  H  60.615   1.022  -2.488 1.00 . A A . 573 PHE HB3  1 1 
       10  9902 1 1 40 PHE HD1  H  61.345  -0.753  -1.178 1.00 . A A . 573 PHE HD1  1 1 
       10  9903 1 1 40 PHE HD2  H  58.769   2.202   0.572 1.00 . A A . 573 PHE HD2  1 1 
       10  9904 1 1 40 PHE HE1  H  61.398  -1.983   0.974 1.00 . A A . 573 PHE HE1  1 1 
       10  9905 1 1 40 PHE HE2  H  58.819   0.973   2.724 1.00 . A A . 573 PHE HE2  1 1 
       10  9906 1 1 40 PHE HZ   H  60.133  -1.119   2.925 1.00 . A A . 573 PHE HZ   1 1 
       10  9907 1 1 40 PHE N    N  60.495   3.715  -2.841 1.00 . A A . 573 PHE N    1 1 
       10  9908 1 1 40 PHE O    O  62.751   1.914  -1.577 1.00 . A A . 573 PHE O    1 1 
       10  9909 1 1 41 VAL C    C  64.217   3.518   1.315 1.00 . A A . 574 VAL C    1 1 
       10  9910 1 1 41 VAL CA   C  64.036   3.823  -0.174 1.00 . A A . 574 VAL CA   1 1 
       10  9911 1 1 41 VAL CB   C  64.655   5.187  -0.495 1.00 . A A . 574 VAL CB   1 1 
       10  9912 1 1 41 VAL CG1  C  64.510   5.480  -1.993 1.00 . A A . 574 VAL CG1  1 1 
       10  9913 1 1 41 VAL CG2  C  63.939   6.279   0.309 1.00 . A A . 574 VAL CG2  1 1 
       10  9914 1 1 41 VAL H    H  62.026   4.596  -0.274 1.00 . A A . 574 VAL H    1 1 
       10  9915 1 1 41 VAL HA   H  64.536   3.062  -0.754 1.00 . A A . 574 VAL HA   1 1 
       10  9916 1 1 41 VAL HB   H  65.703   5.174  -0.233 1.00 . A A . 574 VAL HB   1 1 
       10  9917 1 1 41 VAL HG11 H  65.423   5.923  -2.363 1.00 . A A . 574 VAL HG11 1 1 
       10  9918 1 1 41 VAL HG12 H  63.690   6.165  -2.150 1.00 . A A . 574 VAL HG12 1 1 
       10  9919 1 1 41 VAL HG13 H  64.316   4.560  -2.524 1.00 . A A . 574 VAL HG13 1 1 
       10  9920 1 1 41 VAL HG21 H  62.878   6.239   0.109 1.00 . A A . 574 VAL HG21 1 1 
       10  9921 1 1 41 VAL HG22 H  64.322   7.248   0.022 1.00 . A A . 574 VAL HG22 1 1 
       10  9922 1 1 41 VAL HG23 H  64.112   6.123   1.364 1.00 . A A . 574 VAL HG23 1 1 
       10  9923 1 1 41 VAL N    N  62.589   3.838  -0.531 1.00 . A A . 574 VAL N    1 1 
       10  9924 1 1 41 VAL O    O  63.269   3.466   2.075 1.00 . A A . 574 VAL O    1 1 
       10  9925 1 1 42 CYS C    C  65.618   4.283   3.990 1.00 . A A . 575 CYS C    1 1 
       10  9926 1 1 42 CYS CA   C  65.725   3.007   3.156 1.00 . A A . 575 CYS CA   1 1 
       10  9927 1 1 42 CYS CB   C  67.147   2.455   3.266 1.00 . A A . 575 CYS CB   1 1 
       10  9928 1 1 42 CYS H    H  66.180   3.361   1.085 1.00 . A A . 575 CYS H    1 1 
       10  9929 1 1 42 CYS HA   H  65.023   2.273   3.521 1.00 . A A . 575 CYS HA   1 1 
       10  9930 1 1 42 CYS HB2  H  67.175   1.461   2.852 1.00 . A A . 575 CYS HB2  1 1 
       10  9931 1 1 42 CYS HB3  H  67.822   3.091   2.712 1.00 . A A . 575 CYS HB3  1 1 
       10  9932 1 1 42 CYS N    N  65.440   3.314   1.726 1.00 . A A . 575 CYS N    1 1 
       10  9933 1 1 42 CYS O    O  66.193   5.300   3.655 1.00 . A A . 575 CYS O    1 1 
       10  9934 1 1 42 CYS SG   S  67.658   2.404   5.004 1.00 . A A . 575 CYS SG   1 1 
       10  9935 1 1 43 ALA C    C  66.086   5.718   6.670 1.00 . A A . 576 ALA C    1 1 
       10  9936 1 1 43 ALA CA   C  64.758   5.449   5.943 1.00 . A A . 576 ALA CA   1 1 
       10  9937 1 1 43 ALA CB   C  63.646   5.218   6.970 1.00 . A A . 576 ALA CB   1 1 
       10  9938 1 1 43 ALA H    H  64.438   3.402   5.328 1.00 . A A . 576 ALA H    1 1 
       10  9939 1 1 43 ALA HA   H  64.508   6.301   5.329 1.00 . A A . 576 ALA HA   1 1 
       10  9940 1 1 43 ALA HB1  H  62.691   5.201   6.467 1.00 . A A . 576 ALA HB1  1 1 
       10  9941 1 1 43 ALA HB2  H  63.656   6.016   7.698 1.00 . A A . 576 ALA HB2  1 1 
       10  9942 1 1 43 ALA HB3  H  63.808   4.274   7.469 1.00 . A A . 576 ALA HB3  1 1 
       10  9943 1 1 43 ALA N    N  64.892   4.237   5.078 1.00 . A A . 576 ALA N    1 1 
       10  9944 1 1 43 ALA O    O  66.110   6.125   7.816 1.00 . A A . 576 ALA O    1 1 
       10  9945 1 1 44 PHE C    C  69.453   6.320   5.554 1.00 . A A . 577 PHE C    1 1 
       10  9946 1 1 44 PHE CA   C  68.525   5.743   6.619 1.00 . A A . 577 PHE CA   1 1 
       10  9947 1 1 44 PHE CB   C  69.103   4.419   7.129 1.00 . A A . 577 PHE CB   1 1 
       10  9948 1 1 44 PHE CD1  C  71.454   4.550   8.034 1.00 . A A . 577 PHE CD1  1 1 
       10  9949 1 1 44 PHE CD2  C  69.605   5.064   9.517 1.00 . A A . 577 PHE CD2  1 1 
       10  9950 1 1 44 PHE CE1  C  72.357   4.793   9.076 1.00 . A A . 577 PHE CE1  1 1 
       10  9951 1 1 44 PHE CE2  C  70.508   5.308  10.558 1.00 . A A . 577 PHE CE2  1 1 
       10  9952 1 1 44 PHE CG   C  70.078   4.685   8.254 1.00 . A A . 577 PHE CG   1 1 
       10  9953 1 1 44 PHE CZ   C  71.884   5.172  10.338 1.00 . A A . 577 PHE CZ   1 1 
       10  9954 1 1 44 PHE H    H  67.138   5.180   5.077 1.00 . A A . 577 PHE H    1 1 
       10  9955 1 1 44 PHE HA   H  68.430   6.441   7.436 1.00 . A A . 577 PHE HA   1 1 
       10  9956 1 1 44 PHE HB2  H  68.302   3.795   7.487 1.00 . A A . 577 PHE HB2  1 1 
       10  9957 1 1 44 PHE HB3  H  69.617   3.916   6.321 1.00 . A A . 577 PHE HB3  1 1 
       10  9958 1 1 44 PHE HD1  H  71.820   4.257   7.061 1.00 . A A . 577 PHE HD1  1 1 
       10  9959 1 1 44 PHE HD2  H  68.544   5.169   9.688 1.00 . A A . 577 PHE HD2  1 1 
       10  9960 1 1 44 PHE HE1  H  73.418   4.689   8.906 1.00 . A A . 577 PHE HE1  1 1 
       10  9961 1 1 44 PHE HE2  H  70.143   5.600  11.532 1.00 . A A . 577 PHE HE2  1 1 
       10  9962 1 1 44 PHE HZ   H  72.580   5.361  11.141 1.00 . A A . 577 PHE HZ   1 1 
       10  9963 1 1 44 PHE N    N  67.189   5.500   6.000 1.00 . A A . 577 PHE N    1 1 
       10  9964 1 1 44 PHE O    O  69.922   7.437   5.660 1.00 . A A . 577 PHE O    1 1 
       10  9965 1 1 45 CYS C    C  69.715   6.624   2.305 1.00 . A A . 578 CYS C    1 1 
       10  9966 1 1 45 CYS CA   C  70.589   6.051   3.423 1.00 . A A . 578 CYS CA   1 1 
       10  9967 1 1 45 CYS CB   C  71.426   4.888   2.883 1.00 . A A . 578 CYS CB   1 1 
       10  9968 1 1 45 CYS H    H  69.301   4.670   4.463 1.00 . A A . 578 CYS H    1 1 
       10  9969 1 1 45 CYS HA   H  71.243   6.823   3.800 1.00 . A A . 578 CYS HA   1 1 
       10  9970 1 1 45 CYS HB2  H  71.832   5.154   1.920 1.00 . A A . 578 CYS HB2  1 1 
       10  9971 1 1 45 CYS HB3  H  72.235   4.679   3.568 1.00 . A A . 578 CYS HB3  1 1 
       10  9972 1 1 45 CYS N    N  69.705   5.563   4.521 1.00 . A A . 578 CYS N    1 1 
       10  9973 1 1 45 CYS O    O  70.170   7.391   1.479 1.00 . A A . 578 CYS O    1 1 
       10  9974 1 1 45 CYS SG   S  70.386   3.418   2.713 1.00 . A A . 578 CYS SG   1 1 
       10  9975 1 1 46 LEU C    C  68.072   6.508  -0.156 1.00 . A A . 579 LEU C    1 1 
       10  9976 1 1 46 LEU CA   C  67.515   6.772   1.247 1.00 . A A . 579 LEU CA   1 1 
       10  9977 1 1 46 LEU CB   C  67.304   8.279   1.441 1.00 . A A . 579 LEU CB   1 1 
       10  9978 1 1 46 LEU CD1  C  67.826   9.049   3.768 1.00 . A A . 579 LEU CD1  1 1 
       10  9979 1 1 46 LEU CD2  C  65.618   9.601   2.737 1.00 . A A . 579 LEU CD2  1 1 
       10  9980 1 1 46 LEU CG   C  66.722   8.544   2.836 1.00 . A A . 579 LEU CG   1 1 
       10  9981 1 1 46 LEU H    H  68.124   5.645   2.978 1.00 . A A . 579 LEU H    1 1 
       10  9982 1 1 46 LEU HA   H  66.567   6.266   1.351 1.00 . A A . 579 LEU HA   1 1 
       10  9983 1 1 46 LEU HB2  H  68.250   8.792   1.340 1.00 . A A . 579 LEU HB2  1 1 
       10  9984 1 1 46 LEU HB3  H  66.617   8.644   0.692 1.00 . A A . 579 LEU HB3  1 1 
       10  9985 1 1 46 LEU HD11 H  68.097  10.058   3.495 1.00 . A A . 579 LEU HD11 1 1 
       10  9986 1 1 46 LEU HD12 H  68.691   8.409   3.681 1.00 . A A . 579 LEU HD12 1 1 
       10  9987 1 1 46 LEU HD13 H  67.470   9.035   4.788 1.00 . A A . 579 LEU HD13 1 1 
       10  9988 1 1 46 LEU HD21 H  65.250   9.831   3.726 1.00 . A A . 579 LEU HD21 1 1 
       10  9989 1 1 46 LEU HD22 H  64.808   9.221   2.132 1.00 . A A . 579 LEU HD22 1 1 
       10  9990 1 1 46 LEU HD23 H  66.016  10.498   2.284 1.00 . A A . 579 LEU HD23 1 1 
       10  9991 1 1 46 LEU HG   H  66.310   7.629   3.234 1.00 . A A . 579 LEU HG   1 1 
       10  9992 1 1 46 LEU N    N  68.457   6.259   2.290 1.00 . A A . 579 LEU N    1 1 
       10  9993 1 1 46 LEU O    O  67.665   7.129  -1.119 1.00 . A A . 579 LEU O    1 1 
       10  9994 1 1 47 LYS C    C  68.501   4.563  -2.470 1.00 . A A . 580 LYS C    1 1 
       10  9995 1 1 47 LYS CA   C  69.561   5.283  -1.629 1.00 . A A . 580 LYS CA   1 1 
       10  9996 1 1 47 LYS CB   C  70.802   4.393  -1.474 1.00 . A A . 580 LYS CB   1 1 
       10  9997 1 1 47 LYS CD   C  71.673   2.385  -0.245 1.00 . A A . 580 LYS CD   1 1 
       10  9998 1 1 47 LYS CE   C  71.760   0.956  -0.787 1.00 . A A . 580 LYS CE   1 1 
       10  9999 1 1 47 LYS CG   C  70.419   3.070  -0.796 1.00 . A A . 580 LYS CG   1 1 
       10 10000 1 1 47 LYS H    H  69.302   5.093   0.504 1.00 . A A . 580 LYS H    1 1 
       10 10001 1 1 47 LYS HA   H  69.839   6.206  -2.118 1.00 . A A . 580 LYS HA   1 1 
       10 10002 1 1 47 LYS HB2  H  71.221   4.189  -2.449 1.00 . A A . 580 LYS HB2  1 1 
       10 10003 1 1 47 LYS HB3  H  71.535   4.905  -0.869 1.00 . A A . 580 LYS HB3  1 1 
       10 10004 1 1 47 LYS HD2  H  72.551   2.939  -0.545 1.00 . A A . 580 LYS HD2  1 1 
       10 10005 1 1 47 LYS HD3  H  71.618   2.355   0.833 1.00 . A A . 580 LYS HD3  1 1 
       10 10006 1 1 47 LYS HE2  H  72.592   0.446  -0.325 1.00 . A A . 580 LYS HE2  1 1 
       10 10007 1 1 47 LYS HE3  H  70.844   0.430  -0.560 1.00 . A A . 580 LYS HE3  1 1 
       10 10008 1 1 47 LYS HG2  H  69.732   3.265   0.015 1.00 . A A . 580 LYS HG2  1 1 
       10 10009 1 1 47 LYS HG3  H  69.947   2.421  -1.518 1.00 . A A . 580 LYS HG3  1 1 
       10 10010 1 1 47 LYS HZ1  H  71.086   0.688  -2.740 1.00 . A A . 580 LYS HZ1  1 1 
       10 10011 1 1 47 LYS HZ2  H  72.739   0.360  -2.526 1.00 . A A . 580 LYS HZ2  1 1 
       10 10012 1 1 47 LYS HZ3  H  72.186   1.966  -2.558 1.00 . A A . 580 LYS HZ3  1 1 
       10 10013 1 1 47 LYS N    N  68.991   5.587  -0.284 1.00 . A A . 580 LYS N    1 1 
       10 10014 1 1 47 LYS NZ   N  71.958   0.996  -2.264 1.00 . A A . 580 LYS NZ   1 1 
       10 10015 1 1 47 LYS O    O  68.172   4.978  -3.564 1.00 . A A . 580 LYS O    1 1 
       10 10016 1 1 48 GLN C    C  66.522   1.535  -1.809 1.00 . A A . 581 GLN C    1 1 
       10 10017 1 1 48 GLN CA   C  66.922   2.719  -2.682 1.00 . A A . 581 GLN CA   1 1 
       10 10018 1 1 48 GLN CB   C  67.475   2.206  -4.018 1.00 . A A . 581 GLN CB   1 1 
       10 10019 1 1 48 GLN CD   C  65.947   1.161  -5.704 1.00 . A A . 581 GLN CD   1 1 
       10 10020 1 1 48 GLN CG   C  66.466   2.482  -5.137 1.00 . A A . 581 GLN CG   1 1 
       10 10021 1 1 48 GLN H    H  68.250   3.186  -1.066 1.00 . A A . 581 GLN H    1 1 
       10 10022 1 1 48 GLN HA   H  66.062   3.348  -2.856 1.00 . A A . 581 GLN HA   1 1 
       10 10023 1 1 48 GLN HB2  H  68.403   2.708  -4.240 1.00 . A A . 581 GLN HB2  1 1 
       10 10024 1 1 48 GLN HB3  H  67.653   1.144  -3.948 1.00 . A A . 581 GLN HB3  1 1 
       10 10025 1 1 48 GLN HE21 H  64.418   1.069  -4.448 1.00 . A A . 581 GLN HE21 1 1 
       10 10026 1 1 48 GLN HE22 H  64.531  -0.218  -5.546 1.00 . A A . 581 GLN HE22 1 1 
       10 10027 1 1 48 GLN HG2  H  65.637   3.052  -4.743 1.00 . A A . 581 GLN HG2  1 1 
       10 10028 1 1 48 GLN HG3  H  66.945   3.044  -5.923 1.00 . A A . 581 GLN HG3  1 1 
       10 10029 1 1 48 GLN N    N  67.965   3.490  -1.953 1.00 . A A . 581 GLN N    1 1 
       10 10030 1 1 48 GLN NE2  N  64.877   0.625  -5.189 1.00 . A A . 581 GLN NE2  1 1 
       10 10031 1 1 48 GLN O    O  67.261   1.134  -0.930 1.00 . A A . 581 GLN O    1 1 
       10 10032 1 1 48 GLN OE1  O  66.521   0.611  -6.622 1.00 . A A . 581 GLN OE1  1 1 
       10 10033 1 1 49 LEU C    C  63.860  -0.990  -1.882 1.00 . A A . 582 LEU C    1 1 
       10 10034 1 1 49 LEU CA   C  64.947  -0.175  -1.178 1.00 . A A . 582 LEU CA   1 1 
       10 10035 1 1 49 LEU CB   C  64.417   0.360   0.156 1.00 . A A . 582 LEU CB   1 1 
       10 10036 1 1 49 LEU CD1  C  66.158  -0.754   1.565 1.00 . A A . 582 LEU CD1  1 1 
       10 10037 1 1 49 LEU CD2  C  63.904  -0.241   2.518 1.00 . A A . 582 LEU CD2  1 1 
       10 10038 1 1 49 LEU CG   C  64.661  -0.667   1.259 1.00 . A A . 582 LEU CG   1 1 
       10 10039 1 1 49 LEU H    H  64.776   1.311  -2.731 1.00 . A A . 582 LEU H    1 1 
       10 10040 1 1 49 LEU HA   H  65.800  -0.808  -0.995 1.00 . A A . 582 LEU HA   1 1 
       10 10041 1 1 49 LEU HB2  H  64.928   1.278   0.402 1.00 . A A . 582 LEU HB2  1 1 
       10 10042 1 1 49 LEU HB3  H  63.358   0.550   0.076 1.00 . A A . 582 LEU HB3  1 1 
       10 10043 1 1 49 LEU HD11 H  66.535  -1.714   1.243 1.00 . A A . 582 LEU HD11 1 1 
       10 10044 1 1 49 LEU HD12 H  66.314  -0.644   2.626 1.00 . A A . 582 LEU HD12 1 1 
       10 10045 1 1 49 LEU HD13 H  66.682   0.031   1.042 1.00 . A A . 582 LEU HD13 1 1 
       10 10046 1 1 49 LEU HD21 H  63.833   0.836   2.547 1.00 . A A . 582 LEU HD21 1 1 
       10 10047 1 1 49 LEU HD22 H  64.432  -0.591   3.393 1.00 . A A . 582 LEU HD22 1 1 
       10 10048 1 1 49 LEU HD23 H  62.912  -0.666   2.502 1.00 . A A . 582 LEU HD23 1 1 
       10 10049 1 1 49 LEU HG   H  64.307  -1.629   0.933 1.00 . A A . 582 LEU HG   1 1 
       10 10050 1 1 49 LEU N    N  65.366   0.974  -2.025 1.00 . A A . 582 LEU N    1 1 
       10 10051 1 1 49 LEU O    O  63.220  -0.530  -2.808 1.00 . A A . 582 LEU O    1 1 
       10 10052 1 1 50 ASN C    C  62.163  -4.118  -1.033 1.00 . A A . 583 ASN C    1 1 
       10 10053 1 1 50 ASN CA   C  62.616  -3.073  -2.057 1.00 . A A . 583 ASN CA   1 1 
       10 10054 1 1 50 ASN CB   C  63.206  -3.776  -3.285 1.00 . A A . 583 ASN CB   1 1 
       10 10055 1 1 50 ASN CG   C  62.198  -4.789  -3.837 1.00 . A A . 583 ASN CG   1 1 
       10 10056 1 1 50 ASN H    H  64.187  -2.542  -0.690 1.00 . A A . 583 ASN H    1 1 
       10 10057 1 1 50 ASN HA   H  61.770  -2.472  -2.357 1.00 . A A . 583 ASN HA   1 1 
       10 10058 1 1 50 ASN HB2  H  63.431  -3.042  -4.045 1.00 . A A . 583 ASN HB2  1 1 
       10 10059 1 1 50 ASN HB3  H  64.113  -4.291  -3.003 1.00 . A A . 583 ASN HB3  1 1 
       10 10060 1 1 50 ASN HD21 H  63.529  -6.255  -3.969 1.00 . A A . 583 ASN HD21 1 1 
       10 10061 1 1 50 ASN HD22 H  61.957  -6.655  -4.468 1.00 . A A . 583 ASN HD22 1 1 
       10 10062 1 1 50 ASN N    N  63.653  -2.202  -1.438 1.00 . A A . 583 ASN N    1 1 
       10 10063 1 1 50 ASN ND2  N  62.594  -6.000  -4.114 1.00 . A A . 583 ASN ND2  1 1 
       10 10064 1 1 50 ASN O    O  62.972  -4.763  -0.393 1.00 . A A . 583 ASN O    1 1 
       10 10065 1 1 50 ASN OD1  O  61.039  -4.474  -4.016 1.00 . A A . 583 ASN OD1  1 1 
       10 10066 1 1 51 LYS C    C  61.022  -6.644  -0.141 1.00 . A A . 584 LYS C    1 1 
       10 10067 1 1 51 LYS CA   C  60.347  -5.289   0.097 1.00 . A A . 584 LYS CA   1 1 
       10 10068 1 1 51 LYS CB   C  58.831  -5.421  -0.109 1.00 . A A . 584 LYS CB   1 1 
       10 10069 1 1 51 LYS CD   C  58.472  -6.686   2.032 1.00 . A A . 584 LYS CD   1 1 
       10 10070 1 1 51 LYS CE   C  57.537  -5.626   2.621 1.00 . A A . 584 LYS CE   1 1 
       10 10071 1 1 51 LYS CG   C  58.311  -6.727   0.509 1.00 . A A . 584 LYS CG   1 1 
       10 10072 1 1 51 LYS H    H  60.250  -3.753  -1.412 1.00 . A A . 584 LYS H    1 1 
       10 10073 1 1 51 LYS HA   H  60.548  -4.954   1.103 1.00 . A A . 584 LYS HA   1 1 
       10 10074 1 1 51 LYS HB2  H  58.333  -4.583   0.355 1.00 . A A . 584 LYS HB2  1 1 
       10 10075 1 1 51 LYS HB3  H  58.619  -5.421  -1.167 1.00 . A A . 584 LYS HB3  1 1 
       10 10076 1 1 51 LYS HD2  H  58.224  -7.654   2.443 1.00 . A A . 584 LYS HD2  1 1 
       10 10077 1 1 51 LYS HD3  H  59.493  -6.442   2.279 1.00 . A A . 584 LYS HD3  1 1 
       10 10078 1 1 51 LYS HE2  H  58.053  -4.677   2.668 1.00 . A A . 584 LYS HE2  1 1 
       10 10079 1 1 51 LYS HE3  H  56.662  -5.528   1.995 1.00 . A A . 584 LYS HE3  1 1 
       10 10080 1 1 51 LYS HG2  H  57.266  -6.846   0.262 1.00 . A A . 584 LYS HG2  1 1 
       10 10081 1 1 51 LYS HG3  H  58.868  -7.561   0.111 1.00 . A A . 584 LYS HG3  1 1 
       10 10082 1 1 51 LYS HZ1  H  56.139  -6.369   3.973 1.00 . A A . 584 LYS HZ1  1 1 
       10 10083 1 1 51 LYS HZ2  H  57.200  -5.220   4.636 1.00 . A A . 584 LYS HZ2  1 1 
       10 10084 1 1 51 LYS HZ3  H  57.739  -6.802   4.328 1.00 . A A . 584 LYS HZ3  1 1 
       10 10085 1 1 51 LYS N    N  60.876  -4.287  -0.879 1.00 . A A . 584 LYS N    1 1 
       10 10086 1 1 51 LYS NZ   N  57.123  -6.035   3.993 1.00 . A A . 584 LYS NZ   1 1 
       10 10087 1 1 51 LYS O    O  61.144  -7.455   0.758 1.00 . A A . 584 LYS O    1 1 
       10 10088 1 1 52 GLY C    C  63.125  -8.582  -0.612 1.00 . A A . 585 GLY C    1 1 
       10 10089 1 1 52 GLY CA   C  62.106  -8.187  -1.685 1.00 . A A . 585 GLY CA   1 1 
       10 10090 1 1 52 GLY H    H  61.325  -6.216  -2.051 1.00 . A A . 585 GLY H    1 1 
       10 10091 1 1 52 GLY HA2  H  61.355  -8.957  -1.759 1.00 . A A . 585 GLY HA2  1 1 
       10 10092 1 1 52 GLY HA3  H  62.612  -8.092  -2.633 1.00 . A A . 585 GLY HA3  1 1 
       10 10093 1 1 52 GLY N    N  61.448  -6.890  -1.351 1.00 . A A . 585 GLY N    1 1 
       10 10094 1 1 52 GLY O    O  63.229  -9.740  -0.255 1.00 . A A . 585 GLY O    1 1 
       10 10095 1 1 53 THR C    C  65.180  -6.811   1.861 1.00 . A A . 586 THR C    1 1 
       10 10096 1 1 53 THR CA   C  64.899  -8.003   0.940 1.00 . A A . 586 THR CA   1 1 
       10 10097 1 1 53 THR CB   C  66.208  -8.422   0.253 1.00 . A A . 586 THR CB   1 1 
       10 10098 1 1 53 THR CG2  C  66.022  -9.768  -0.450 1.00 . A A . 586 THR CG2  1 1 
       10 10099 1 1 53 THR H    H  63.790  -6.717  -0.402 1.00 . A A . 586 THR H    1 1 
       10 10100 1 1 53 THR HA   H  64.530  -8.828   1.531 1.00 . A A . 586 THR HA   1 1 
       10 10101 1 1 53 THR HB   H  66.990  -8.513   0.994 1.00 . A A . 586 THR HB   1 1 
       10 10102 1 1 53 THR HG1  H  65.875  -7.381  -1.356 1.00 . A A . 586 THR HG1  1 1 
       10 10103 1 1 53 THR HG21 H  66.986 -10.154  -0.748 1.00 . A A . 586 THR HG21 1 1 
       10 10104 1 1 53 THR HG22 H  65.403  -9.636  -1.325 1.00 . A A . 586 THR HG22 1 1 
       10 10105 1 1 53 THR HG23 H  65.548 -10.466   0.224 1.00 . A A . 586 THR HG23 1 1 
       10 10106 1 1 53 THR N    N  63.883  -7.645  -0.100 1.00 . A A . 586 THR N    1 1 
       10 10107 1 1 53 THR O    O  66.300  -6.606   2.289 1.00 . A A . 586 THR O    1 1 
       10 10108 1 1 53 THR OG1  O  66.575  -7.436  -0.701 1.00 . A A . 586 THR OG1  1 1 
       10 10109 1 1 54 PHE C    C  64.154  -5.293   4.541 1.00 . A A . 587 PHE C    1 1 
       10 10110 1 1 54 PHE CA   C  64.431  -4.874   3.098 1.00 . A A . 587 PHE CA   1 1 
       10 10111 1 1 54 PHE CB   C  63.514  -3.691   2.729 1.00 . A A . 587 PHE CB   1 1 
       10 10112 1 1 54 PHE CD1  C  61.435  -4.853   3.583 1.00 . A A . 587 PHE CD1  1 1 
       10 10113 1 1 54 PHE CD2  C  61.907  -2.600   4.345 1.00 . A A . 587 PHE CD2  1 1 
       10 10114 1 1 54 PHE CE1  C  60.276  -4.874   4.367 1.00 . A A . 587 PHE CE1  1 1 
       10 10115 1 1 54 PHE CE2  C  60.747  -2.622   5.128 1.00 . A A . 587 PHE CE2  1 1 
       10 10116 1 1 54 PHE CG   C  62.253  -3.715   3.571 1.00 . A A . 587 PHE CG   1 1 
       10 10117 1 1 54 PHE CZ   C  59.932  -3.759   5.139 1.00 . A A . 587 PHE CZ   1 1 
       10 10118 1 1 54 PHE H    H  63.283  -6.208   1.851 1.00 . A A . 587 PHE H    1 1 
       10 10119 1 1 54 PHE HA   H  65.464  -4.565   3.011 1.00 . A A . 587 PHE HA   1 1 
       10 10120 1 1 54 PHE HB2  H  64.042  -2.768   2.909 1.00 . A A . 587 PHE HB2  1 1 
       10 10121 1 1 54 PHE HB3  H  63.248  -3.747   1.692 1.00 . A A . 587 PHE HB3  1 1 
       10 10122 1 1 54 PHE HD1  H  61.699  -5.715   2.988 1.00 . A A . 587 PHE HD1  1 1 
       10 10123 1 1 54 PHE HD2  H  62.536  -1.722   4.338 1.00 . A A . 587 PHE HD2  1 1 
       10 10124 1 1 54 PHE HE1  H  59.647  -5.751   4.377 1.00 . A A . 587 PHE HE1  1 1 
       10 10125 1 1 54 PHE HE2  H  60.481  -1.761   5.723 1.00 . A A . 587 PHE HE2  1 1 
       10 10126 1 1 54 PHE HZ   H  59.037  -3.775   5.744 1.00 . A A . 587 PHE HZ   1 1 
       10 10127 1 1 54 PHE N    N  64.184  -6.030   2.189 1.00 . A A . 587 PHE N    1 1 
       10 10128 1 1 54 PHE O    O  63.766  -6.410   4.820 1.00 . A A . 587 PHE O    1 1 
       10 10129 1 1 55 LYS C    C  63.426  -3.388   7.464 1.00 . A A . 588 LYS C    1 1 
       10 10130 1 1 55 LYS CA   C  64.068  -4.646   6.882 1.00 . A A . 588 LYS CA   1 1 
       10 10131 1 1 55 LYS CB   C  65.387  -4.938   7.607 1.00 . A A . 588 LYS CB   1 1 
       10 10132 1 1 55 LYS CD   C  64.905  -7.332   8.187 1.00 . A A . 588 LYS CD   1 1 
       10 10133 1 1 55 LYS CE   C  64.068  -8.189   7.235 1.00 . A A . 588 LYS CE   1 1 
       10 10134 1 1 55 LYS CG   C  65.810  -6.394   7.378 1.00 . A A . 588 LYS CG   1 1 
       10 10135 1 1 55 LYS H    H  64.625  -3.487   5.170 1.00 . A A . 588 LYS H    1 1 
       10 10136 1 1 55 LYS HA   H  63.393  -5.483   6.983 1.00 . A A . 588 LYS HA   1 1 
       10 10137 1 1 55 LYS HB2  H  66.153  -4.282   7.227 1.00 . A A . 588 LYS HB2  1 1 
       10 10138 1 1 55 LYS HB3  H  65.260  -4.766   8.665 1.00 . A A . 588 LYS HB3  1 1 
       10 10139 1 1 55 LYS HD2  H  65.516  -7.974   8.806 1.00 . A A . 588 LYS HD2  1 1 
       10 10140 1 1 55 LYS HD3  H  64.248  -6.749   8.815 1.00 . A A . 588 LYS HD3  1 1 
       10 10141 1 1 55 LYS HE2  H  63.335  -7.567   6.745 1.00 . A A . 588 LYS HE2  1 1 
       10 10142 1 1 55 LYS HE3  H  64.712  -8.639   6.495 1.00 . A A . 588 LYS HE3  1 1 
       10 10143 1 1 55 LYS HG2  H  65.736  -6.632   6.325 1.00 . A A . 588 LYS HG2  1 1 
       10 10144 1 1 55 LYS HG3  H  66.831  -6.522   7.702 1.00 . A A . 588 LYS HG3  1 1 
       10 10145 1 1 55 LYS HZ1  H  62.705  -9.755   7.390 1.00 . A A . 588 LYS HZ1  1 1 
       10 10146 1 1 55 LYS HZ2  H  62.862  -8.830   8.806 1.00 . A A . 588 LYS HZ2  1 1 
       10 10147 1 1 55 LYS HZ3  H  64.077  -9.934   8.370 1.00 . A A . 588 LYS HZ3  1 1 
       10 10148 1 1 55 LYS N    N  64.332  -4.378   5.445 1.00 . A A . 588 LYS N    1 1 
       10 10149 1 1 55 LYS NZ   N  63.376  -9.258   8.009 1.00 . A A . 588 LYS NZ   1 1 
       10 10150 1 1 55 LYS O    O  63.372  -2.365   6.812 1.00 . A A . 588 LYS O    1 1 
       10 10151 1 1 56 GLU C    C  62.593  -2.128  10.744 1.00 . A A . 589 GLU C    1 1 
       10 10152 1 1 56 GLU CA   C  62.305  -2.218   9.247 1.00 . A A . 589 GLU CA   1 1 
       10 10153 1 1 56 GLU CB   C  60.790  -2.253   9.008 1.00 . A A . 589 GLU CB   1 1 
       10 10154 1 1 56 GLU CD   C  58.747  -3.557   9.628 1.00 . A A . 589 GLU CD   1 1 
       10 10155 1 1 56 GLU CG   C  60.099  -3.041  10.126 1.00 . A A . 589 GLU CG   1 1 
       10 10156 1 1 56 GLU H    H  62.979  -4.263   9.190 1.00 . A A . 589 GLU H    1 1 
       10 10157 1 1 56 GLU HA   H  62.717  -1.347   8.760 1.00 . A A . 589 GLU HA   1 1 
       10 10158 1 1 56 GLU HB2  H  60.407  -1.243   8.994 1.00 . A A . 589 GLU HB2  1 1 
       10 10159 1 1 56 GLU HB3  H  60.588  -2.727   8.059 1.00 . A A . 589 GLU HB3  1 1 
       10 10160 1 1 56 GLU HG2  H  60.720  -3.876  10.415 1.00 . A A . 589 GLU HG2  1 1 
       10 10161 1 1 56 GLU HG3  H  59.946  -2.394  10.979 1.00 . A A . 589 GLU HG3  1 1 
       10 10162 1 1 56 GLU N    N  62.936  -3.437   8.670 1.00 . A A . 589 GLU N    1 1 
       10 10163 1 1 56 GLU O    O  62.784  -3.121  11.420 1.00 . A A . 589 GLU O    1 1 
       10 10164 1 1 56 GLU OE1  O  58.744  -4.491   8.842 1.00 . A A . 589 GLU OE1  1 1 
       10 10165 1 1 56 GLU OE2  O  57.738  -3.010  10.039 1.00 . A A . 589 GLU OE2  1 1 
       10 10166 1 1 57 GLN C    C  62.251   0.612  13.100 1.00 . A A . 590 GLN C    1 1 
       10 10167 1 1 57 GLN CA   C  62.875  -0.721  12.700 1.00 . A A . 590 GLN CA   1 1 
       10 10168 1 1 57 GLN CB   C  64.385  -0.676  12.946 1.00 . A A . 590 GLN CB   1 1 
       10 10169 1 1 57 GLN CD   C  64.432  -2.204  14.929 1.00 . A A . 590 GLN CD   1 1 
       10 10170 1 1 57 GLN CG   C  64.671  -0.772  14.447 1.00 . A A . 590 GLN CG   1 1 
       10 10171 1 1 57 GLN H    H  62.455  -0.159  10.676 1.00 . A A . 590 GLN H    1 1 
       10 10172 1 1 57 GLN HA   H  62.431  -1.522  13.275 1.00 . A A . 590 GLN HA   1 1 
       10 10173 1 1 57 GLN HB2  H  64.858  -1.501  12.434 1.00 . A A . 590 GLN HB2  1 1 
       10 10174 1 1 57 GLN HB3  H  64.782   0.252  12.568 1.00 . A A . 590 GLN HB3  1 1 
       10 10175 1 1 57 GLN HE21 H  65.209  -3.029  13.301 1.00 . A A . 590 GLN HE21 1 1 
       10 10176 1 1 57 GLN HE22 H  64.644  -4.122  14.470 1.00 . A A . 590 GLN HE22 1 1 
       10 10177 1 1 57 GLN HG2  H  65.698  -0.497  14.631 1.00 . A A . 590 GLN HG2  1 1 
       10 10178 1 1 57 GLN HG3  H  64.018  -0.100  14.984 1.00 . A A . 590 GLN HG3  1 1 
       10 10179 1 1 57 GLN N    N  62.615  -0.932  11.254 1.00 . A A . 590 GLN N    1 1 
       10 10180 1 1 57 GLN NE2  N  64.791  -3.201  14.171 1.00 . A A . 590 GLN NE2  1 1 
       10 10181 1 1 57 GLN O    O  62.156   1.516  12.300 1.00 . A A . 590 GLN O    1 1 
       10 10182 1 1 57 GLN OE1  O  63.914  -2.417  16.007 1.00 . A A . 590 GLN OE1  1 1 
       10 10183 1 1 58 ASN C    C  60.056   2.430  13.836 1.00 . A A . 591 ASN C    1 1 
       10 10184 1 1 58 ASN CA   C  61.212   2.031  14.769 1.00 . A A . 591 ASN CA   1 1 
       10 10185 1 1 58 ASN CB   C  62.279   3.131  14.759 1.00 . A A . 591 ASN CB   1 1 
       10 10186 1 1 58 ASN CG   C  63.208   2.957  15.961 1.00 . A A . 591 ASN CG   1 1 
       10 10187 1 1 58 ASN H    H  61.912   0.000  14.955 1.00 . A A . 591 ASN H    1 1 
       10 10188 1 1 58 ASN HA   H  60.833   1.914  15.772 1.00 . A A . 591 ASN HA   1 1 
       10 10189 1 1 58 ASN HB2  H  62.855   3.067  13.847 1.00 . A A . 591 ASN HB2  1 1 
       10 10190 1 1 58 ASN HB3  H  61.802   4.095  14.813 1.00 . A A . 591 ASN HB3  1 1 
       10 10191 1 1 58 ASN HD21 H  64.816   2.634  14.846 1.00 . A A . 591 ASN HD21 1 1 
       10 10192 1 1 58 ASN HD22 H  65.077   2.593  16.522 1.00 . A A . 591 ASN HD22 1 1 
       10 10193 1 1 58 ASN N    N  61.826   0.745  14.324 1.00 . A A . 591 ASN N    1 1 
       10 10194 1 1 58 ASN ND2  N  64.472   2.707  15.760 1.00 . A A . 591 ASN ND2  1 1 
       10 10195 1 1 58 ASN O    O  59.653   3.577  13.805 1.00 . A A . 591 ASN O    1 1 
       10 10196 1 1 58 ASN OD1  O  62.781   3.050  17.095 1.00 . A A . 591 ASN OD1  1 1 
       10 10197 1 1 59 ASP C    C  58.884   2.473  10.875 1.00 . A A . 592 ASP C    1 1 
       10 10198 1 1 59 ASP CA   C  58.376   1.810  12.163 1.00 . A A . 592 ASP CA   1 1 
       10 10199 1 1 59 ASP CB   C  57.385   2.752  12.860 1.00 . A A . 592 ASP CB   1 1 
       10 10200 1 1 59 ASP CG   C  55.967   2.484  12.349 1.00 . A A . 592 ASP CG   1 1 
       10 10201 1 1 59 ASP H    H  59.860   0.575  13.133 1.00 . A A . 592 ASP H    1 1 
       10 10202 1 1 59 ASP HA   H  57.868   0.891  11.907 1.00 . A A . 592 ASP HA   1 1 
       10 10203 1 1 59 ASP HB2  H  57.421   2.586  13.928 1.00 . A A . 592 ASP HB2  1 1 
       10 10204 1 1 59 ASP HB3  H  57.656   3.776  12.646 1.00 . A A . 592 ASP HB3  1 1 
       10 10205 1 1 59 ASP N    N  59.517   1.494  13.085 1.00 . A A . 592 ASP N    1 1 
       10 10206 1 1 59 ASP O    O  58.206   3.290  10.282 1.00 . A A . 592 ASP O    1 1 
       10 10207 1 1 59 ASP OD1  O  55.260   1.727  12.993 1.00 . A A . 592 ASP OD1  1 1 
       10 10208 1 1 59 ASP OD2  O  55.611   3.044  11.325 1.00 . A A . 592 ASP OD2  1 1 
       10 10209 1 1 60 LYS C    C  61.424   1.681   8.420 1.00 . A A . 593 LYS C    1 1 
       10 10210 1 1 60 LYS CA   C  60.588   2.729   9.166 1.00 . A A . 593 LYS CA   1 1 
       10 10211 1 1 60 LYS CB   C  61.446   3.969   9.475 1.00 . A A . 593 LYS CB   1 1 
       10 10212 1 1 60 LYS CD   C  62.295   5.456  11.305 1.00 . A A . 593 LYS CD   1 1 
       10 10213 1 1 60 LYS CE   C  61.158   6.342  11.821 1.00 . A A . 593 LYS CE   1 1 
       10 10214 1 1 60 LYS CG   C  61.753   4.061  10.975 1.00 . A A . 593 LYS CG   1 1 
       10 10215 1 1 60 LYS H    H  60.590   1.454  10.908 1.00 . A A . 593 LYS H    1 1 
       10 10216 1 1 60 LYS HA   H  59.755   3.020   8.542 1.00 . A A . 593 LYS HA   1 1 
       10 10217 1 1 60 LYS HB2  H  62.373   3.909   8.926 1.00 . A A . 593 LYS HB2  1 1 
       10 10218 1 1 60 LYS HB3  H  60.908   4.854   9.170 1.00 . A A . 593 LYS HB3  1 1 
       10 10219 1 1 60 LYS HD2  H  63.059   5.373  12.064 1.00 . A A . 593 LYS HD2  1 1 
       10 10220 1 1 60 LYS HD3  H  62.718   5.899  10.416 1.00 . A A . 593 LYS HD3  1 1 
       10 10221 1 1 60 LYS HE2  H  60.370   6.384  11.083 1.00 . A A . 593 LYS HE2  1 1 
       10 10222 1 1 60 LYS HE3  H  60.768   5.929  12.740 1.00 . A A . 593 LYS HE3  1 1 
       10 10223 1 1 60 LYS HG2  H  60.851   3.883  11.542 1.00 . A A . 593 LYS HG2  1 1 
       10 10224 1 1 60 LYS HG3  H  62.492   3.324  11.234 1.00 . A A . 593 LYS HG3  1 1 
       10 10225 1 1 60 LYS HZ1  H  62.715   7.699  12.086 1.00 . A A . 593 LYS HZ1  1 1 
       10 10226 1 1 60 LYS HZ2  H  61.322   8.056  12.992 1.00 . A A . 593 LYS HZ2  1 1 
       10 10227 1 1 60 LYS HZ3  H  61.351   8.354  11.320 1.00 . A A . 593 LYS HZ3  1 1 
       10 10228 1 1 60 LYS N    N  60.060   2.122  10.426 1.00 . A A . 593 LYS N    1 1 
       10 10229 1 1 60 LYS NZ   N  61.676   7.716  12.074 1.00 . A A . 593 LYS NZ   1 1 
       10 10230 1 1 60 LYS O    O  61.968   0.777   9.022 1.00 . A A . 593 LYS O    1 1 
       10 10231 1 1 61 PRO C    C  63.786   0.914   6.481 1.00 . A A . 594 PRO C    1 1 
       10 10232 1 1 61 PRO CA   C  62.279   0.816   6.285 1.00 . A A . 594 PRO CA   1 1 
       10 10233 1 1 61 PRO CB   C  61.910   1.243   4.870 1.00 . A A . 594 PRO CB   1 1 
       10 10234 1 1 61 PRO CD   C  60.859   2.900   6.361 1.00 . A A . 594 PRO CD   1 1 
       10 10235 1 1 61 PRO CG   C  61.406   2.681   4.948 1.00 . A A . 594 PRO CG   1 1 
       10 10236 1 1 61 PRO HA   H  61.940  -0.191   6.458 1.00 . A A . 594 PRO HA   1 1 
       10 10237 1 1 61 PRO HB2  H  62.778   1.185   4.231 1.00 . A A . 594 PRO HB2  1 1 
       10 10238 1 1 61 PRO HB3  H  61.129   0.605   4.487 1.00 . A A . 594 PRO HB3  1 1 
       10 10239 1 1 61 PRO HD2  H  61.157   3.866   6.746 1.00 . A A . 594 PRO HD2  1 1 
       10 10240 1 1 61 PRO HD3  H  59.788   2.785   6.379 1.00 . A A . 594 PRO HD3  1 1 
       10 10241 1 1 61 PRO HG2  H  62.226   3.361   4.761 1.00 . A A . 594 PRO HG2  1 1 
       10 10242 1 1 61 PRO HG3  H  60.628   2.836   4.225 1.00 . A A . 594 PRO HG3  1 1 
       10 10243 1 1 61 PRO N    N  61.511   1.793   7.114 1.00 . A A . 594 PRO N    1 1 
       10 10244 1 1 61 PRO O    O  64.316   1.942   6.851 1.00 . A A . 594 PRO O    1 1 
       10 10245 1 1 62 TYR C    C  66.461  -1.374   5.527 1.00 . A A . 595 TYR C    1 1 
       10 10246 1 1 62 TYR CA   C  65.944  -0.196   6.348 1.00 . A A . 595 TYR CA   1 1 
       10 10247 1 1 62 TYR CB   C  66.324  -0.415   7.819 1.00 . A A . 595 TYR CB   1 1 
       10 10248 1 1 62 TYR CD1  C  66.690   2.017   8.365 1.00 . A A . 595 TYR CD1  1 1 
       10 10249 1 1 62 TYR CD2  C  65.047   0.772   9.637 1.00 . A A . 595 TYR CD2  1 1 
       10 10250 1 1 62 TYR CE1  C  66.399   3.164   9.113 1.00 . A A . 595 TYR CE1  1 1 
       10 10251 1 1 62 TYR CE2  C  64.758   1.918  10.385 1.00 . A A . 595 TYR CE2  1 1 
       10 10252 1 1 62 TYR CG   C  66.013   0.822   8.627 1.00 . A A . 595 TYR CG   1 1 
       10 10253 1 1 62 TYR CZ   C  65.434   3.114  10.123 1.00 . A A . 595 TYR CZ   1 1 
       10 10254 1 1 62 TYR H    H  63.989  -0.959   5.902 1.00 . A A . 595 TYR H    1 1 
       10 10255 1 1 62 TYR HA   H  66.373   0.728   5.986 1.00 . A A . 595 TYR HA   1 1 
       10 10256 1 1 62 TYR HB2  H  65.764  -1.250   8.212 1.00 . A A . 595 TYR HB2  1 1 
       10 10257 1 1 62 TYR HB3  H  67.378  -0.630   7.886 1.00 . A A . 595 TYR HB3  1 1 
       10 10258 1 1 62 TYR HD1  H  67.435   2.054   7.586 1.00 . A A . 595 TYR HD1  1 1 
       10 10259 1 1 62 TYR HD2  H  64.525  -0.151   9.840 1.00 . A A . 595 TYR HD2  1 1 
       10 10260 1 1 62 TYR HE1  H  66.921   4.086   8.912 1.00 . A A . 595 TYR HE1  1 1 
       10 10261 1 1 62 TYR HE2  H  64.015   1.880  11.164 1.00 . A A . 595 TYR HE2  1 1 
       10 10262 1 1 62 TYR HH   H  65.133   4.994  10.258 1.00 . A A . 595 TYR HH   1 1 
       10 10263 1 1 62 TYR N    N  64.464  -0.160   6.211 1.00 . A A . 595 TYR N    1 1 
       10 10264 1 1 62 TYR O    O  66.033  -2.493   5.719 1.00 . A A . 595 TYR O    1 1 
       10 10265 1 1 62 TYR OH   O  65.147   4.245  10.859 1.00 . A A . 595 TYR OH   1 1 
       10 10266 1 1 63 CYS C    C  68.362  -3.379   4.767 1.00 . A A . 596 CYS C    1 1 
       10 10267 1 1 63 CYS CA   C  67.892  -2.290   3.811 1.00 . A A . 596 CYS CA   1 1 
       10 10268 1 1 63 CYS CB   C  69.070  -1.840   2.938 1.00 . A A . 596 CYS CB   1 1 
       10 10269 1 1 63 CYS H    H  67.715  -0.244   4.471 1.00 . A A . 596 CYS H    1 1 
       10 10270 1 1 63 CYS HA   H  67.102  -2.679   3.184 1.00 . A A . 596 CYS HA   1 1 
       10 10271 1 1 63 CYS HB2  H  69.996  -2.053   3.449 1.00 . A A . 596 CYS HB2  1 1 
       10 10272 1 1 63 CYS HB3  H  69.048  -2.380   2.002 1.00 . A A . 596 CYS HB3  1 1 
       10 10273 1 1 63 CYS N    N  67.373  -1.149   4.618 1.00 . A A . 596 CYS N    1 1 
       10 10274 1 1 63 CYS O    O  68.894  -3.096   5.821 1.00 . A A . 596 CYS O    1 1 
       10 10275 1 1 63 CYS SG   S  68.959  -0.065   2.609 1.00 . A A . 596 CYS SG   1 1 
       10 10276 1 1 64 GLN C    C  70.074  -5.442   5.706 1.00 . A A . 597 GLN C    1 1 
       10 10277 1 1 64 GLN CA   C  68.625  -5.720   5.304 1.00 . A A . 597 GLN CA   1 1 
       10 10278 1 1 64 GLN CB   C  68.503  -7.044   4.539 1.00 . A A . 597 GLN CB   1 1 
       10 10279 1 1 64 GLN CD   C  69.783  -8.330   6.292 1.00 . A A . 597 GLN CD   1 1 
       10 10280 1 1 64 GLN CG   C  69.711  -7.955   4.806 1.00 . A A . 597 GLN CG   1 1 
       10 10281 1 1 64 GLN H    H  67.746  -4.821   3.555 1.00 . A A . 597 GLN H    1 1 
       10 10282 1 1 64 GLN HA   H  68.004  -5.746   6.187 1.00 . A A . 597 GLN HA   1 1 
       10 10283 1 1 64 GLN HB2  H  67.599  -7.551   4.843 1.00 . A A . 597 GLN HB2  1 1 
       10 10284 1 1 64 GLN HB3  H  68.450  -6.825   3.485 1.00 . A A . 597 GLN HB3  1 1 
       10 10285 1 1 64 GLN HE21 H  67.954  -7.680   6.705 1.00 . A A . 597 GLN HE21 1 1 
       10 10286 1 1 64 GLN HE22 H  68.805  -8.331   8.019 1.00 . A A . 597 GLN HE22 1 1 
       10 10287 1 1 64 GLN HG2  H  69.613  -8.855   4.216 1.00 . A A . 597 GLN HG2  1 1 
       10 10288 1 1 64 GLN HG3  H  70.616  -7.442   4.521 1.00 . A A . 597 GLN HG3  1 1 
       10 10289 1 1 64 GLN N    N  68.176  -4.617   4.411 1.00 . A A . 597 GLN N    1 1 
       10 10290 1 1 64 GLN NE2  N  68.762  -8.094   7.070 1.00 . A A . 597 GLN NE2  1 1 
       10 10291 1 1 64 GLN O    O  70.471  -5.659   6.832 1.00 . A A . 597 GLN O    1 1 
       10 10292 1 1 64 GLN OE1  O  70.783  -8.845   6.749 1.00 . A A . 597 GLN OE1  1 1 
       10 10293 1 1 65 ASN C    C  72.272  -3.449   6.120 1.00 . A A . 598 ASN C    1 1 
       10 10294 1 1 65 ASN CA   C  72.265  -4.588   5.099 1.00 . A A . 598 ASN CA   1 1 
       10 10295 1 1 65 ASN CB   C  72.969  -4.152   3.811 1.00 . A A . 598 ASN CB   1 1 
       10 10296 1 1 65 ASN CG   C  74.445  -3.865   4.094 1.00 . A A . 598 ASN CG   1 1 
       10 10297 1 1 65 ASN H    H  70.488  -4.740   3.901 1.00 . A A . 598 ASN H    1 1 
       10 10298 1 1 65 ASN HA   H  72.764  -5.449   5.516 1.00 . A A . 598 ASN HA   1 1 
       10 10299 1 1 65 ASN HB2  H  72.890  -4.940   3.076 1.00 . A A . 598 ASN HB2  1 1 
       10 10300 1 1 65 ASN HB3  H  72.496  -3.259   3.429 1.00 . A A . 598 ASN HB3  1 1 
       10 10301 1 1 65 ASN HD21 H  74.063  -2.316   5.268 1.00 . A A . 598 ASN HD21 1 1 
       10 10302 1 1 65 ASN HD22 H  75.708  -2.676   5.055 1.00 . A A . 598 ASN HD22 1 1 
       10 10303 1 1 65 ASN N    N  70.849  -4.927   4.790 1.00 . A A . 598 ASN N    1 1 
       10 10304 1 1 65 ASN ND2  N  74.766  -2.870   4.870 1.00 . A A . 598 ASN ND2  1 1 
       10 10305 1 1 65 ASN O    O  73.065  -3.433   7.040 1.00 . A A . 598 ASN O    1 1 
       10 10306 1 1 65 ASN OD1  O  75.315  -4.556   3.603 1.00 . A A . 598 ASN OD1  1 1 
       10 10307 1 1 66 CYS C    C  70.789  -1.961   8.279 1.00 . A A . 599 CYS C    1 1 
       10 10308 1 1 66 CYS CA   C  71.287  -1.391   6.954 1.00 . A A . 599 CYS CA   1 1 
       10 10309 1 1 66 CYS CB   C  70.305  -0.326   6.453 1.00 . A A . 599 CYS CB   1 1 
       10 10310 1 1 66 CYS H    H  70.723  -2.569   5.244 1.00 . A A . 599 CYS H    1 1 
       10 10311 1 1 66 CYS HA   H  72.269  -0.953   7.091 1.00 . A A . 599 CYS HA   1 1 
       10 10312 1 1 66 CYS HB2  H  69.533  -0.796   5.865 1.00 . A A . 599 CYS HB2  1 1 
       10 10313 1 1 66 CYS HB3  H  69.855   0.174   7.298 1.00 . A A . 599 CYS HB3  1 1 
       10 10314 1 1 66 CYS N    N  71.367  -2.514   5.978 1.00 . A A . 599 CYS N    1 1 
       10 10315 1 1 66 CYS O    O  71.467  -1.899   9.276 1.00 . A A . 599 CYS O    1 1 
       10 10316 1 1 66 CYS SG   S  71.181   0.887   5.433 1.00 . A A . 599 CYS SG   1 1 
       10 10317 1 1 67 PHE C    C  70.165  -4.033  10.149 1.00 . A A . 600 PHE C    1 1 
       10 10318 1 1 67 PHE CA   C  69.071  -3.165   9.531 1.00 . A A . 600 PHE CA   1 1 
       10 10319 1 1 67 PHE CB   C  67.859  -4.026   9.157 1.00 . A A . 600 PHE CB   1 1 
       10 10320 1 1 67 PHE CD1  C  66.468  -4.577  11.190 1.00 . A A . 600 PHE CD1  1 1 
       10 10321 1 1 67 PHE CD2  C  68.130  -6.179  10.445 1.00 . A A . 600 PHE CD2  1 1 
       10 10322 1 1 67 PHE CE1  C  66.108  -5.438  12.233 1.00 . A A . 600 PHE CE1  1 1 
       10 10323 1 1 67 PHE CE2  C  67.771  -7.038  11.490 1.00 . A A . 600 PHE CE2  1 1 
       10 10324 1 1 67 PHE CG   C  67.480  -4.947  10.295 1.00 . A A . 600 PHE CG   1 1 
       10 10325 1 1 67 PHE CZ   C  66.759  -6.668  12.383 1.00 . A A . 600 PHE CZ   1 1 
       10 10326 1 1 67 PHE H    H  69.102  -2.608   7.447 1.00 . A A . 600 PHE H    1 1 
       10 10327 1 1 67 PHE HA   H  68.778  -2.392  10.228 1.00 . A A . 600 PHE HA   1 1 
       10 10328 1 1 67 PHE HB2  H  67.026  -3.382   8.926 1.00 . A A . 600 PHE HB2  1 1 
       10 10329 1 1 67 PHE HB3  H  68.101  -4.617   8.286 1.00 . A A . 600 PHE HB3  1 1 
       10 10330 1 1 67 PHE HD1  H  65.966  -3.628  11.075 1.00 . A A . 600 PHE HD1  1 1 
       10 10331 1 1 67 PHE HD2  H  68.911  -6.466   9.756 1.00 . A A . 600 PHE HD2  1 1 
       10 10332 1 1 67 PHE HE1  H  65.327  -5.154  12.922 1.00 . A A . 600 PHE HE1  1 1 
       10 10333 1 1 67 PHE HE2  H  68.274  -7.987  11.607 1.00 . A A . 600 PHE HE2  1 1 
       10 10334 1 1 67 PHE HZ   H  66.481  -7.331  13.188 1.00 . A A . 600 PHE HZ   1 1 
       10 10335 1 1 67 PHE N    N  69.616  -2.549   8.281 1.00 . A A . 600 PHE N    1 1 
       10 10336 1 1 67 PHE O    O  70.434  -3.975  11.331 1.00 . A A . 600 PHE O    1 1 
       10 10337 1 1 68 LEU C    C  72.991  -4.765  10.444 1.00 . A A . 601 LEU C    1 1 
       10 10338 1 1 68 LEU CA   C  71.925  -5.672   9.817 1.00 . A A . 601 LEU CA   1 1 
       10 10339 1 1 68 LEU CB   C  72.501  -6.416   8.609 1.00 . A A . 601 LEU CB   1 1 
       10 10340 1 1 68 LEU CD1  C  73.298  -8.488   9.755 1.00 . A A . 601 LEU CD1  1 1 
       10 10341 1 1 68 LEU CD2  C  74.494  -7.616   7.738 1.00 . A A . 601 LEU CD2  1 1 
       10 10342 1 1 68 LEU CG   C  73.734  -7.226   9.007 1.00 . A A . 601 LEU CG   1 1 
       10 10343 1 1 68 LEU H    H  70.583  -4.813   8.380 1.00 . A A . 601 LEU H    1 1 
       10 10344 1 1 68 LEU HA   H  71.560  -6.377  10.547 1.00 . A A . 601 LEU HA   1 1 
       10 10345 1 1 68 LEU HB2  H  71.749  -7.083   8.213 1.00 . A A . 601 LEU HB2  1 1 
       10 10346 1 1 68 LEU HB3  H  72.773  -5.701   7.849 1.00 . A A . 601 LEU HB3  1 1 
       10 10347 1 1 68 LEU HD11 H  72.807  -8.209  10.675 1.00 . A A . 601 LEU HD11 1 1 
       10 10348 1 1 68 LEU HD12 H  74.165  -9.092   9.978 1.00 . A A . 601 LEU HD12 1 1 
       10 10349 1 1 68 LEU HD13 H  72.614  -9.053   9.139 1.00 . A A . 601 LEU HD13 1 1 
       10 10350 1 1 68 LEU HD21 H  73.789  -7.789   6.936 1.00 . A A . 601 LEU HD21 1 1 
       10 10351 1 1 68 LEU HD22 H  75.064  -8.514   7.919 1.00 . A A . 601 LEU HD22 1 1 
       10 10352 1 1 68 LEU HD23 H  75.162  -6.814   7.461 1.00 . A A . 601 LEU HD23 1 1 
       10 10353 1 1 68 LEU HG   H  74.372  -6.631   9.643 1.00 . A A . 601 LEU HG   1 1 
       10 10354 1 1 68 LEU N    N  70.814  -4.812   9.332 1.00 . A A . 601 LEU N    1 1 
       10 10355 1 1 68 LEU O    O  73.728  -5.158  11.323 1.00 . A A . 601 LEU O    1 1 
       10 10356 1 1 69 LYS C    C  73.441  -1.814  11.712 1.00 . A A . 602 LYS C    1 1 
       10 10357 1 1 69 LYS CA   C  74.038  -2.561  10.513 1.00 . A A . 602 LYS CA   1 1 
       10 10358 1 1 69 LYS CB   C  74.351  -1.550   9.407 1.00 . A A . 602 LYS CB   1 1 
       10 10359 1 1 69 LYS CD   C  76.638  -2.422   8.866 1.00 . A A . 602 LYS CD   1 1 
       10 10360 1 1 69 LYS CE   C  76.457  -2.528   7.350 1.00 . A A . 602 LYS CE   1 1 
       10 10361 1 1 69 LYS CG   C  75.844  -1.225   9.402 1.00 . A A . 602 LYS CG   1 1 
       10 10362 1 1 69 LYS H    H  72.439  -3.270   9.274 1.00 . A A . 602 LYS H    1 1 
       10 10363 1 1 69 LYS HA   H  74.941  -3.068  10.811 1.00 . A A . 602 LYS HA   1 1 
       10 10364 1 1 69 LYS HB2  H  74.068  -1.963   8.453 1.00 . A A . 602 LYS HB2  1 1 
       10 10365 1 1 69 LYS HB3  H  73.791  -0.644   9.580 1.00 . A A . 602 LYS HB3  1 1 
       10 10366 1 1 69 LYS HD2  H  77.686  -2.289   9.095 1.00 . A A . 602 LYS HD2  1 1 
       10 10367 1 1 69 LYS HD3  H  76.282  -3.329   9.332 1.00 . A A . 602 LYS HD3  1 1 
       10 10368 1 1 69 LYS HE2  H  75.498  -2.974   7.134 1.00 . A A . 602 LYS HE2  1 1 
       10 10369 1 1 69 LYS HE3  H  76.503  -1.543   6.911 1.00 . A A . 602 LYS HE3  1 1 
       10 10370 1 1 69 LYS HG2  H  76.014  -0.365   8.771 1.00 . A A . 602 LYS HG2  1 1 
       10 10371 1 1 69 LYS HG3  H  76.164  -1.003  10.408 1.00 . A A . 602 LYS HG3  1 1 
       10 10372 1 1 69 LYS HZ1  H  77.578  -4.282   7.293 1.00 . A A . 602 LYS HZ1  1 1 
       10 10373 1 1 69 LYS HZ2  H  78.452  -2.887   6.872 1.00 . A A . 602 LYS HZ2  1 1 
       10 10374 1 1 69 LYS HZ3  H  77.343  -3.563   5.775 1.00 . A A . 602 LYS HZ3  1 1 
       10 10375 1 1 69 LYS N    N  73.054  -3.546   9.983 1.00 . A A . 602 LYS N    1 1 
       10 10376 1 1 69 LYS NZ   N  77.539  -3.379   6.779 1.00 . A A . 602 LYS NZ   1 1 
       10 10377 1 1 69 LYS O    O  74.129  -1.503  12.663 1.00 . A A . 602 LYS O    1 1 
       10 10378 1 1 70 LEU C    C  71.109  -1.740  13.880 1.00 . A A . 603 LEU C    1 1 
       10 10379 1 1 70 LEU CA   C  71.531  -0.761  12.784 1.00 . A A . 603 LEU CA   1 1 
       10 10380 1 1 70 LEU CB   C  70.287  -0.014  12.279 1.00 . A A . 603 LEU CB   1 1 
       10 10381 1 1 70 LEU CD1  C  69.314   1.384  10.448 1.00 . A A . 603 LEU CD1  1 1 
       10 10382 1 1 70 LEU CD2  C  71.787   1.363  10.799 1.00 . A A . 603 LEU CD2  1 1 
       10 10383 1 1 70 LEU CG   C  70.509   0.519  10.857 1.00 . A A . 603 LEU CG   1 1 
       10 10384 1 1 70 LEU H    H  71.642  -1.751  10.875 1.00 . A A . 603 LEU H    1 1 
       10 10385 1 1 70 LEU HA   H  72.234  -0.052  13.190 1.00 . A A . 603 LEU HA   1 1 
       10 10386 1 1 70 LEU HB2  H  69.443  -0.688  12.277 1.00 . A A . 603 LEU HB2  1 1 
       10 10387 1 1 70 LEU HB3  H  70.079   0.811  12.937 1.00 . A A . 603 LEU HB3  1 1 
       10 10388 1 1 70 LEU HD11 H  68.408   0.797  10.505 1.00 . A A . 603 LEU HD11 1 1 
       10 10389 1 1 70 LEU HD12 H  69.453   1.734   9.436 1.00 . A A . 603 LEU HD12 1 1 
       10 10390 1 1 70 LEU HD13 H  69.237   2.230  11.115 1.00 . A A . 603 LEU HD13 1 1 
       10 10391 1 1 70 LEU HD21 H  72.648   0.724  10.930 1.00 . A A . 603 LEU HD21 1 1 
       10 10392 1 1 70 LEU HD22 H  71.766   2.106  11.582 1.00 . A A . 603 LEU HD22 1 1 
       10 10393 1 1 70 LEU HD23 H  71.848   1.853   9.838 1.00 . A A . 603 LEU HD23 1 1 
       10 10394 1 1 70 LEU HG   H  70.593  -0.310  10.177 1.00 . A A . 603 LEU HG   1 1 
       10 10395 1 1 70 LEU N    N  72.171  -1.505  11.660 1.00 . A A . 603 LEU N    1 1 
       10 10396 1 1 70 LEU O    O  71.497  -1.613  15.025 1.00 . A A . 603 LEU O    1 1 
       10 10397 1 1 71 PHE C    C  70.976  -4.633  14.937 1.00 . A A . 604 PHE C    1 1 
       10 10398 1 1 71 PHE CA   C  69.833  -3.696  14.545 1.00 . A A . 604 PHE CA   1 1 
       10 10399 1 1 71 PHE CB   C  68.687  -4.516  13.951 1.00 . A A . 604 PHE CB   1 1 
       10 10400 1 1 71 PHE CD1  C  66.997  -4.334  15.814 1.00 . A A . 604 PHE CD1  1 1 
       10 10401 1 1 71 PHE CD2  C  67.994  -6.496  15.353 1.00 . A A . 604 PHE CD2  1 1 
       10 10402 1 1 71 PHE CE1  C  66.243  -4.902  16.848 1.00 . A A . 604 PHE CE1  1 1 
       10 10403 1 1 71 PHE CE2  C  67.240  -7.064  16.387 1.00 . A A . 604 PHE CE2  1 1 
       10 10404 1 1 71 PHE CG   C  67.873  -5.130  15.067 1.00 . A A . 604 PHE CG   1 1 
       10 10405 1 1 71 PHE CZ   C  66.364  -6.267  17.134 1.00 . A A . 604 PHE CZ   1 1 
       10 10406 1 1 71 PHE H    H  70.003  -2.778  12.606 1.00 . A A . 604 PHE H    1 1 
       10 10407 1 1 71 PHE HA   H  69.481  -3.172  15.419 1.00 . A A . 604 PHE HA   1 1 
       10 10408 1 1 71 PHE HB2  H  68.056  -3.872  13.356 1.00 . A A . 604 PHE HB2  1 1 
       10 10409 1 1 71 PHE HB3  H  69.090  -5.300  13.326 1.00 . A A . 604 PHE HB3  1 1 
       10 10410 1 1 71 PHE HD1  H  66.904  -3.281  15.594 1.00 . A A . 604 PHE HD1  1 1 
       10 10411 1 1 71 PHE HD2  H  68.670  -7.111  14.777 1.00 . A A . 604 PHE HD2  1 1 
       10 10412 1 1 71 PHE HE1  H  65.568  -4.287  17.424 1.00 . A A . 604 PHE HE1  1 1 
       10 10413 1 1 71 PHE HE2  H  67.334  -8.117  16.608 1.00 . A A . 604 PHE HE2  1 1 
       10 10414 1 1 71 PHE HZ   H  65.783  -6.705  17.931 1.00 . A A . 604 PHE HZ   1 1 
       10 10415 1 1 71 PHE N    N  70.305  -2.707  13.535 1.00 . A A . 604 PHE N    1 1 
       10 10416 1 1 71 PHE O    O  70.940  -5.264  15.976 1.00 . A A . 604 PHE O    1 1 
       10 10417 1 1 72 CYS C    C  74.447  -5.003  13.989 1.00 . A A . 605 CYS C    1 1 
       10 10418 1 1 72 CYS CA   C  73.129  -5.641  14.446 1.00 . A A . 605 CYS CA   1 1 
       10 10419 1 1 72 CYS CB   C  72.924  -6.989  13.743 1.00 . A A . 605 CYS CB   1 1 
       10 10420 1 1 72 CYS H    H  71.993  -4.219  13.279 1.00 . A A . 605 CYS H    1 1 
       10 10421 1 1 72 CYS HA   H  73.162  -5.797  15.513 1.00 . A A . 605 CYS HA   1 1 
       10 10422 1 1 72 CYS HB2  H  71.871  -7.227  13.722 1.00 . A A . 605 CYS HB2  1 1 
       10 10423 1 1 72 CYS HB3  H  73.299  -6.932  12.733 1.00 . A A . 605 CYS HB3  1 1 
       10 10424 1 1 72 CYS HG   H  74.663  -7.922  14.915 1.00 . A A . 605 CYS HG   1 1 
       10 10425 1 1 72 CYS N    N  71.987  -4.736  14.115 1.00 . A A . 605 CYS N    1 1 
       10 10426 1 1 72 CYS O    O  75.375  -5.740  13.693 1.00 . A A . 605 CYS O    1 1 
       10 10427 1 1 72 CYS OXT  O  74.509  -3.787  13.949 1.00 . A A . 605 CYS OXT  1 1 
       10 10428 1 1 72 CYS SG   S  73.815  -8.281  14.645 1.00 . A A . 605 CYS SG   1 1 
       10 10429 2 2  1 ZN  ZN   ZN 56.205   7.520  -5.649 1.00 . B A . 701 ZN  ZN   1 1 
       10 10430 3 2  1 ZN  ZN   ZN 69.582   1.673   3.976 1.00 . C A . 702 ZN  ZN   1 1 
       11 10431 1 1  8 TYR C    C  40.742   3.328 -15.619 1.00 . A A . 541 TYR C    1 1 
       11 10432 1 1  8 TYR CA   C  41.806   2.416 -16.238 1.00 . A A . 541 TYR CA   1 1 
       11 10433 1 1  8 TYR CB   C  41.814   2.593 -17.761 1.00 . A A . 541 TYR CB   1 1 
       11 10434 1 1  8 TYR CD1  C  41.117   4.888 -18.546 1.00 . A A . 541 TYR CD1  1 1 
       11 10435 1 1  8 TYR CD2  C  43.444   4.508 -17.979 1.00 . A A . 541 TYR CD2  1 1 
       11 10436 1 1  8 TYR CE1  C  41.412   6.219 -18.862 1.00 . A A . 541 TYR CE1  1 1 
       11 10437 1 1  8 TYR CE2  C  43.738   5.839 -18.295 1.00 . A A . 541 TYR CE2  1 1 
       11 10438 1 1  8 TYR CG   C  42.133   4.031 -18.105 1.00 . A A . 541 TYR CG   1 1 
       11 10439 1 1  8 TYR CZ   C  42.722   6.695 -18.737 1.00 . A A . 541 TYR CZ   1 1 
       11 10440 1 1  8 TYR H    H  41.294   0.472 -16.782 1.00 . A A . 541 TYR H    1 1 
       11 10441 1 1  8 TYR HA   H  42.776   2.674 -15.840 1.00 . A A . 541 TYR HA   1 1 
       11 10442 1 1  8 TYR HB2  H  42.563   1.946 -18.194 1.00 . A A . 541 TYR HB2  1 1 
       11 10443 1 1  8 TYR HB3  H  40.844   2.336 -18.159 1.00 . A A . 541 TYR HB3  1 1 
       11 10444 1 1  8 TYR HD1  H  40.105   4.521 -18.644 1.00 . A A . 541 TYR HD1  1 1 
       11 10445 1 1  8 TYR HD2  H  44.228   3.848 -17.639 1.00 . A A . 541 TYR HD2  1 1 
       11 10446 1 1  8 TYR HE1  H  40.628   6.880 -19.203 1.00 . A A . 541 TYR HE1  1 1 
       11 10447 1 1  8 TYR HE2  H  44.749   6.206 -18.199 1.00 . A A . 541 TYR HE2  1 1 
       11 10448 1 1  8 TYR HH   H  43.219   8.051 -19.984 1.00 . A A . 541 TYR HH   1 1 
       11 10449 1 1  8 TYR N    N  41.495   0.996 -15.907 1.00 . A A . 541 TYR N    1 1 
       11 10450 1 1  8 TYR O    O  39.648   2.897 -15.313 1.00 . A A . 541 TYR O    1 1 
       11 10451 1 1  8 TYR OH   O  43.012   8.007 -19.048 1.00 . A A . 541 TYR OH   1 1 
       11 10452 1 1  9 HIS C    C  39.591   5.026 -13.491 1.00 . A A . 542 HIS C    1 1 
       11 10453 1 1  9 HIS CA   C  40.085   5.551 -14.845 1.00 . A A . 542 HIS CA   1 1 
       11 10454 1 1  9 HIS CB   C  38.904   5.739 -15.807 1.00 . A A . 542 HIS CB   1 1 
       11 10455 1 1  9 HIS CD2  C  37.827   8.130 -15.619 1.00 . A A . 542 HIS CD2  1 1 
       11 10456 1 1  9 HIS CE1  C  36.420   7.718 -14.024 1.00 . A A . 542 HIS CE1  1 1 
       11 10457 1 1  9 HIS CG   C  37.986   6.809 -15.279 1.00 . A A . 542 HIS CG   1 1 
       11 10458 1 1  9 HIS H    H  41.950   4.902 -15.701 1.00 . A A . 542 HIS H    1 1 
       11 10459 1 1  9 HIS HA   H  40.573   6.500 -14.696 1.00 . A A . 542 HIS HA   1 1 
       11 10460 1 1  9 HIS HB2  H  39.277   6.034 -16.777 1.00 . A A . 542 HIS HB2  1 1 
       11 10461 1 1  9 HIS HB3  H  38.361   4.812 -15.900 1.00 . A A . 542 HIS HB3  1 1 
       11 10462 1 1  9 HIS HD1  H  36.942   5.718 -13.795 1.00 . A A . 542 HIS HD1  1 1 
       11 10463 1 1  9 HIS HD2  H  38.385   8.647 -16.386 1.00 . A A . 542 HIS HD2  1 1 
       11 10464 1 1  9 HIS HE1  H  35.647   7.832 -13.278 1.00 . A A . 542 HIS HE1  1 1 
       11 10465 1 1  9 HIS N    N  41.061   4.588 -15.439 1.00 . A A . 542 HIS N    1 1 
       11 10466 1 1  9 HIS ND1  N  37.079   6.569 -14.260 1.00 . A A . 542 HIS ND1  1 1 
       11 10467 1 1  9 HIS NE2  N  36.837   8.702 -14.826 1.00 . A A . 542 HIS NE2  1 1 
       11 10468 1 1  9 HIS O    O  40.176   5.302 -12.462 1.00 . A A . 542 HIS O    1 1 
       11 10469 1 1 10 GLU C    C  39.051   2.835 -11.548 1.00 . A A . 543 GLU C    1 1 
       11 10470 1 1 10 GLU CA   C  37.992   3.728 -12.201 1.00 . A A . 543 GLU CA   1 1 
       11 10471 1 1 10 GLU CB   C  36.731   2.905 -12.478 1.00 . A A . 543 GLU CB   1 1 
       11 10472 1 1 10 GLU CD   C  34.345   3.054 -13.209 1.00 . A A . 543 GLU CD   1 1 
       11 10473 1 1 10 GLU CG   C  35.692   3.779 -13.188 1.00 . A A . 543 GLU CG   1 1 
       11 10474 1 1 10 GLU H    H  38.071   4.063 -14.326 1.00 . A A . 543 GLU H    1 1 
       11 10475 1 1 10 GLU HA   H  37.751   4.544 -11.536 1.00 . A A . 543 GLU HA   1 1 
       11 10476 1 1 10 GLU HB2  H  36.983   2.062 -13.107 1.00 . A A . 543 GLU HB2  1 1 
       11 10477 1 1 10 GLU HB3  H  36.322   2.548 -11.545 1.00 . A A . 543 GLU HB3  1 1 
       11 10478 1 1 10 GLU HG2  H  35.589   4.717 -12.661 1.00 . A A . 543 GLU HG2  1 1 
       11 10479 1 1 10 GLU HG3  H  36.012   3.968 -14.202 1.00 . A A . 543 GLU HG3  1 1 
       11 10480 1 1 10 GLU N    N  38.523   4.272 -13.484 1.00 . A A . 543 GLU N    1 1 
       11 10481 1 1 10 GLU O    O  39.210   2.826 -10.343 1.00 . A A . 543 GLU O    1 1 
       11 10482 1 1 10 GLU OE1  O  33.578   3.243 -12.280 1.00 . A A . 543 GLU OE1  1 1 
       11 10483 1 1 10 GLU OE2  O  34.105   2.320 -14.153 1.00 . A A . 543 GLU OE2  1 1 
       11 10484 1 1 11 ARG C    C  42.101   2.012 -11.522 1.00 . A A . 544 ARG C    1 1 
       11 10485 1 1 11 ARG CA   C  40.830   1.198 -11.772 1.00 . A A . 544 ARG CA   1 1 
       11 10486 1 1 11 ARG CB   C  41.134   0.068 -12.760 1.00 . A A . 544 ARG CB   1 1 
       11 10487 1 1 11 ARG CD   C  43.190  -0.822 -11.631 1.00 . A A . 544 ARG CD   1 1 
       11 10488 1 1 11 ARG CG   C  41.735  -1.124 -12.006 1.00 . A A . 544 ARG CG   1 1 
       11 10489 1 1 11 ARG CZ   C  45.260  -2.089 -11.504 1.00 . A A . 544 ARG CZ   1 1 
       11 10490 1 1 11 ARG H    H  39.630   2.118 -13.307 1.00 . A A . 544 ARG H    1 1 
       11 10491 1 1 11 ARG HA   H  40.483   0.775 -10.840 1.00 . A A . 544 ARG HA   1 1 
       11 10492 1 1 11 ARG HB2  H  40.219  -0.239 -13.247 1.00 . A A . 544 ARG HB2  1 1 
       11 10493 1 1 11 ARG HB3  H  41.837   0.415 -13.501 1.00 . A A . 544 ARG HB3  1 1 
       11 10494 1 1 11 ARG HD2  H  43.635  -0.192 -12.386 1.00 . A A . 544 ARG HD2  1 1 
       11 10495 1 1 11 ARG HD3  H  43.217  -0.315 -10.677 1.00 . A A . 544 ARG HD3  1 1 
       11 10496 1 1 11 ARG HE   H  43.473  -2.955 -11.508 1.00 . A A . 544 ARG HE   1 1 
       11 10497 1 1 11 ARG HG2  H  41.162  -1.308 -11.108 1.00 . A A . 544 ARG HG2  1 1 
       11 10498 1 1 11 ARG HG3  H  41.702  -1.998 -12.636 1.00 . A A . 544 ARG HG3  1 1 
       11 10499 1 1 11 ARG HH11 H  45.422  -4.081 -11.406 1.00 . A A . 544 ARG HH11 1 1 
       11 10500 1 1 11 ARG HH12 H  46.917  -3.207 -11.406 1.00 . A A . 544 ARG HH12 1 1 
       11 10501 1 1 11 ARG HH21 H  45.408  -0.094 -11.585 1.00 . A A . 544 ARG HH21 1 1 
       11 10502 1 1 11 ARG HH22 H  46.909  -0.954 -11.509 1.00 . A A . 544 ARG HH22 1 1 
       11 10503 1 1 11 ARG N    N  39.776   2.089 -12.338 1.00 . A A . 544 ARG N    1 1 
       11 10504 1 1 11 ARG NE   N  43.954  -2.101 -11.538 1.00 . A A . 544 ARG NE   1 1 
       11 10505 1 1 11 ARG NH1  N  45.918  -3.213 -11.433 1.00 . A A . 544 ARG NH1  1 1 
       11 10506 1 1 11 ARG NH2  N  45.910  -0.958 -11.535 1.00 . A A . 544 ARG NH2  1 1 
       11 10507 1 1 11 ARG O    O  42.724   2.505 -12.443 1.00 . A A . 544 ARG O    1 1 
       11 10508 1 1 12 ARG C    C  44.893   1.971  -9.788 1.00 . A A . 545 ARG C    1 1 
       11 10509 1 1 12 ARG CA   C  43.723   2.932  -9.963 1.00 . A A . 545 ARG CA   1 1 
       11 10510 1 1 12 ARG CB   C  43.517   3.713  -8.664 1.00 . A A . 545 ARG CB   1 1 
       11 10511 1 1 12 ARG CD   C  41.143   3.920  -7.909 1.00 . A A . 545 ARG CD   1 1 
       11 10512 1 1 12 ARG CG   C  42.241   4.548  -8.769 1.00 . A A . 545 ARG CG   1 1 
       11 10513 1 1 12 ARG CZ   C  40.048   4.460  -5.808 1.00 . A A . 545 ARG CZ   1 1 
       11 10514 1 1 12 ARG H    H  41.972   1.744  -9.558 1.00 . A A . 545 ARG H    1 1 
       11 10515 1 1 12 ARG HA   H  43.937   3.619 -10.766 1.00 . A A . 545 ARG HA   1 1 
       11 10516 1 1 12 ARG HB2  H  43.434   3.021  -7.838 1.00 . A A . 545 ARG HB2  1 1 
       11 10517 1 1 12 ARG HB3  H  44.358   4.366  -8.499 1.00 . A A . 545 ARG HB3  1 1 
       11 10518 1 1 12 ARG HD2  H  40.193   4.013  -8.414 1.00 . A A . 545 ARG HD2  1 1 
       11 10519 1 1 12 ARG HD3  H  41.367   2.876  -7.751 1.00 . A A . 545 ARG HD3  1 1 
       11 10520 1 1 12 ARG HE   H  41.815   5.208  -6.318 1.00 . A A . 545 ARG HE   1 1 
       11 10521 1 1 12 ARG HG2  H  42.438   5.554  -8.428 1.00 . A A . 545 ARG HG2  1 1 
       11 10522 1 1 12 ARG HG3  H  41.918   4.574  -9.798 1.00 . A A . 545 ARG HG3  1 1 
       11 10523 1 1 12 ARG HH11 H  40.751   5.680  -4.387 1.00 . A A . 545 ARG HH11 1 1 
       11 10524 1 1 12 ARG HH12 H  39.211   4.961  -4.061 1.00 . A A . 545 ARG HH12 1 1 
       11 10525 1 1 12 ARG HH21 H  39.101   3.199  -7.041 1.00 . A A . 545 ARG HH21 1 1 
       11 10526 1 1 12 ARG HH22 H  38.278   3.558  -5.561 1.00 . A A . 545 ARG HH22 1 1 
       11 10527 1 1 12 ARG N    N  42.490   2.153 -10.282 1.00 . A A . 545 ARG N    1 1 
       11 10528 1 1 12 ARG NE   N  41.080   4.622  -6.593 1.00 . A A . 545 ARG NE   1 1 
       11 10529 1 1 12 ARG NH1  N  40.000   5.082  -4.663 1.00 . A A . 545 ARG NH1  1 1 
       11 10530 1 1 12 ARG NH2  N  39.066   3.678  -6.164 1.00 . A A . 545 ARG NH2  1 1 
       11 10531 1 1 12 ARG O    O  45.808   1.938 -10.588 1.00 . A A . 545 ARG O    1 1 
       11 10532 1 1 13 GLY C    C  46.442   0.336  -7.048 1.00 . A A . 546 GLY C    1 1 
       11 10533 1 1 13 GLY CA   C  45.978   0.229  -8.501 1.00 . A A . 546 GLY CA   1 1 
       11 10534 1 1 13 GLY H    H  44.120   1.240  -8.113 1.00 . A A . 546 GLY H    1 1 
       11 10535 1 1 13 GLY HA2  H  45.637  -0.777  -8.702 1.00 . A A . 546 GLY HA2  1 1 
       11 10536 1 1 13 GLY HA3  H  46.799   0.470  -9.154 1.00 . A A . 546 GLY HA3  1 1 
       11 10537 1 1 13 GLY N    N  44.869   1.189  -8.742 1.00 . A A . 546 GLY N    1 1 
       11 10538 1 1 13 GLY O    O  45.905  -0.303  -6.164 1.00 . A A . 546 GLY O    1 1 
       11 10539 1 1 14 SER C    C  48.807   2.574  -5.346 1.00 . A A . 547 SER C    1 1 
       11 10540 1 1 14 SER CA   C  47.948   1.312  -5.407 1.00 . A A . 547 SER CA   1 1 
       11 10541 1 1 14 SER CB   C  48.795   0.095  -5.021 1.00 . A A . 547 SER CB   1 1 
       11 10542 1 1 14 SER H    H  47.848   1.649  -7.531 1.00 . A A . 547 SER H    1 1 
       11 10543 1 1 14 SER HA   H  47.117   1.408  -4.723 1.00 . A A . 547 SER HA   1 1 
       11 10544 1 1 14 SER HB2  H  48.973  -0.513  -5.891 1.00 . A A . 547 SER HB2  1 1 
       11 10545 1 1 14 SER HB3  H  49.743   0.427  -4.619 1.00 . A A . 547 SER HB3  1 1 
       11 10546 1 1 14 SER HG   H  47.267  -0.962  -4.442 1.00 . A A . 547 SER HG   1 1 
       11 10547 1 1 14 SER N    N  47.436   1.145  -6.798 1.00 . A A . 547 SER N    1 1 
       11 10548 1 1 14 SER O    O  49.787   2.698  -6.053 1.00 . A A . 547 SER O    1 1 
       11 10549 1 1 14 SER OG   O  48.096  -0.674  -4.051 1.00 . A A . 547 SER OG   1 1 
       11 10550 1 1 15 LEU C    C  50.591   4.496  -3.777 1.00 . A A . 548 LEU C    1 1 
       11 10551 1 1 15 LEU CA   C  49.240   4.776  -4.433 1.00 . A A . 548 LEU CA   1 1 
       11 10552 1 1 15 LEU CB   C  48.482   5.815  -3.601 1.00 . A A . 548 LEU CB   1 1 
       11 10553 1 1 15 LEU CD1  C  46.584   5.637  -5.235 1.00 . A A . 548 LEU CD1  1 1 
       11 10554 1 1 15 LEU CD2  C  46.691   7.562  -3.644 1.00 . A A . 548 LEU CD2  1 1 
       11 10555 1 1 15 LEU CG   C  47.520   6.601  -4.501 1.00 . A A . 548 LEU CG   1 1 
       11 10556 1 1 15 LEU H    H  47.646   3.405  -3.964 1.00 . A A . 548 LEU H    1 1 
       11 10557 1 1 15 LEU HA   H  49.401   5.162  -5.426 1.00 . A A . 548 LEU HA   1 1 
       11 10558 1 1 15 LEU HB2  H  47.928   5.318  -2.821 1.00 . A A . 548 LEU HB2  1 1 
       11 10559 1 1 15 LEU HB3  H  49.189   6.498  -3.155 1.00 . A A . 548 LEU HB3  1 1 
       11 10560 1 1 15 LEU HD11 H  47.123   5.156  -6.037 1.00 . A A . 548 LEU HD11 1 1 
       11 10561 1 1 15 LEU HD12 H  45.749   6.187  -5.643 1.00 . A A . 548 LEU HD12 1 1 
       11 10562 1 1 15 LEU HD13 H  46.221   4.890  -4.545 1.00 . A A . 548 LEU HD13 1 1 
       11 10563 1 1 15 LEU HD21 H  47.352   8.196  -3.072 1.00 . A A . 548 LEU HD21 1 1 
       11 10564 1 1 15 LEU HD22 H  46.064   6.996  -2.971 1.00 . A A . 548 LEU HD22 1 1 
       11 10565 1 1 15 LEU HD23 H  46.072   8.172  -4.284 1.00 . A A . 548 LEU HD23 1 1 
       11 10566 1 1 15 LEU HG   H  48.088   7.164  -5.226 1.00 . A A . 548 LEU HG   1 1 
       11 10567 1 1 15 LEU N    N  48.445   3.519  -4.520 1.00 . A A . 548 LEU N    1 1 
       11 10568 1 1 15 LEU O    O  50.684   3.782  -2.799 1.00 . A A . 548 LEU O    1 1 
       11 10569 1 1 16 CYS C    C  53.106   5.799  -2.515 1.00 . A A . 549 CYS C    1 1 
       11 10570 1 1 16 CYS CA   C  52.983   4.876  -3.714 1.00 . A A . 549 CYS CA   1 1 
       11 10571 1 1 16 CYS CB   C  54.053   5.230  -4.754 1.00 . A A . 549 CYS CB   1 1 
       11 10572 1 1 16 CYS H    H  51.526   5.660  -5.077 1.00 . A A . 549 CYS H    1 1 
       11 10573 1 1 16 CYS HA   H  53.100   3.849  -3.400 1.00 . A A . 549 CYS HA   1 1 
       11 10574 1 1 16 CYS HB2  H  54.365   4.331  -5.258 1.00 . A A . 549 CYS HB2  1 1 
       11 10575 1 1 16 CYS HB3  H  53.634   5.917  -5.474 1.00 . A A . 549 CYS HB3  1 1 
       11 10576 1 1 16 CYS N    N  51.634   5.076  -4.303 1.00 . A A . 549 CYS N    1 1 
       11 10577 1 1 16 CYS O    O  53.147   7.004  -2.660 1.00 . A A . 549 CYS O    1 1 
       11 10578 1 1 16 CYS SG   S  55.493   6.001  -3.952 1.00 . A A . 549 CYS SG   1 1 
       11 10579 1 1 17 SER C    C  54.440   7.074  -0.366 1.00 . A A . 550 SER C    1 1 
       11 10580 1 1 17 SER CA   C  53.270   6.122  -0.137 1.00 . A A . 550 SER CA   1 1 
       11 10581 1 1 17 SER CB   C  53.507   5.276   1.110 1.00 . A A . 550 SER CB   1 1 
       11 10582 1 1 17 SER H    H  53.113   4.279  -1.237 1.00 . A A . 550 SER H    1 1 
       11 10583 1 1 17 SER HA   H  52.357   6.693  -0.027 1.00 . A A . 550 SER HA   1 1 
       11 10584 1 1 17 SER HB2  H  54.450   4.770   1.028 1.00 . A A . 550 SER HB2  1 1 
       11 10585 1 1 17 SER HB3  H  53.517   5.918   1.980 1.00 . A A . 550 SER HB3  1 1 
       11 10586 1 1 17 SER HG   H  52.720   3.544   0.705 1.00 . A A . 550 SER HG   1 1 
       11 10587 1 1 17 SER N    N  53.154   5.253  -1.333 1.00 . A A . 550 SER N    1 1 
       11 10588 1 1 17 SER O    O  55.580   6.668  -0.476 1.00 . A A . 550 SER O    1 1 
       11 10589 1 1 17 SER OG   O  52.470   4.312   1.225 1.00 . A A . 550 SER OG   1 1 
       11 10590 1 1 18 GLY C    C  54.814  10.049  -2.075 1.00 . A A . 551 GLY C    1 1 
       11 10591 1 1 18 GLY CA   C  55.203   9.338  -0.781 1.00 . A A . 551 GLY CA   1 1 
       11 10592 1 1 18 GLY H    H  53.210   8.611  -0.438 1.00 . A A . 551 GLY H    1 1 
       11 10593 1 1 18 GLY HA2  H  55.265  10.049   0.031 1.00 . A A . 551 GLY HA2  1 1 
       11 10594 1 1 18 GLY HA3  H  56.156   8.847  -0.915 1.00 . A A . 551 GLY HA3  1 1 
       11 10595 1 1 18 GLY N    N  54.145   8.331  -0.494 1.00 . A A . 551 GLY N    1 1 
       11 10596 1 1 18 GLY O    O  55.071  11.222  -2.261 1.00 . A A . 551 GLY O    1 1 
       11 10597 1 1 19 CYS C    C  52.213  10.130  -4.211 1.00 . A A . 552 CYS C    1 1 
       11 10598 1 1 19 CYS CA   C  53.725   9.924  -4.255 1.00 . A A . 552 CYS CA   1 1 
       11 10599 1 1 19 CYS CB   C  54.047   8.960  -5.396 1.00 . A A . 552 CYS CB   1 1 
       11 10600 1 1 19 CYS H    H  53.971   8.387  -2.772 1.00 . A A . 552 CYS H    1 1 
       11 10601 1 1 19 CYS HA   H  54.221  10.868  -4.422 1.00 . A A . 552 CYS HA   1 1 
       11 10602 1 1 19 CYS HB2  H  54.002   7.945  -5.033 1.00 . A A . 552 CYS HB2  1 1 
       11 10603 1 1 19 CYS HB3  H  53.325   9.090  -6.191 1.00 . A A . 552 CYS HB3  1 1 
       11 10604 1 1 19 CYS N    N  54.172   9.330  -2.964 1.00 . A A . 552 CYS N    1 1 
       11 10605 1 1 19 CYS O    O  51.679  11.004  -4.864 1.00 . A A . 552 CYS O    1 1 
       11 10606 1 1 19 CYS SG   S  55.703   9.300  -6.026 1.00 . A A . 552 CYS SG   1 1 
       11 10607 1 1 20 GLN C    C  49.454   9.290  -4.779 1.00 . A A . 553 GLN C    1 1 
       11 10608 1 1 20 GLN CA   C  50.038   9.430  -3.371 1.00 . A A . 553 GLN CA   1 1 
       11 10609 1 1 20 GLN CB   C  49.662  10.783  -2.754 1.00 . A A . 553 GLN CB   1 1 
       11 10610 1 1 20 GLN CD   C  51.123  10.038  -0.844 1.00 . A A . 553 GLN CD   1 1 
       11 10611 1 1 20 GLN CG   C  49.799  10.708  -1.226 1.00 . A A . 553 GLN CG   1 1 
       11 10612 1 1 20 GLN H    H  51.981   8.610  -2.951 1.00 . A A . 553 GLN H    1 1 
       11 10613 1 1 20 GLN HA   H  49.655   8.632  -2.749 1.00 . A A . 553 GLN HA   1 1 
       11 10614 1 1 20 GLN HB2  H  50.317  11.551  -3.137 1.00 . A A . 553 GLN HB2  1 1 
       11 10615 1 1 20 GLN HB3  H  48.640  11.022  -3.008 1.00 . A A . 553 GLN HB3  1 1 
       11 10616 1 1 20 GLN HE21 H  52.049  11.754  -0.523 1.00 . A A . 553 GLN HE21 1 1 
       11 10617 1 1 20 GLN HE22 H  52.992  10.367  -0.273 1.00 . A A . 553 GLN HE22 1 1 
       11 10618 1 1 20 GLN HG2  H  49.772  11.706  -0.817 1.00 . A A . 553 GLN HG2  1 1 
       11 10619 1 1 20 GLN HG3  H  48.983  10.135  -0.822 1.00 . A A . 553 GLN HG3  1 1 
       11 10620 1 1 20 GLN N    N  51.522   9.313  -3.456 1.00 . A A . 553 GLN N    1 1 
       11 10621 1 1 20 GLN NE2  N  52.139  10.781  -0.520 1.00 . A A . 553 GLN NE2  1 1 
       11 10622 1 1 20 GLN O    O  48.417   9.838  -5.101 1.00 . A A . 553 GLN O    1 1 
       11 10623 1 1 20 GLN OE1  O  51.228   8.827  -0.833 1.00 . A A . 553 GLN OE1  1 1 
       11 10624 1 1 21 LYS C    C  49.781   6.810  -7.299 1.00 . A A . 554 LYS C    1 1 
       11 10625 1 1 21 LYS CA   C  49.652   8.305  -7.004 1.00 . A A . 554 LYS CA   1 1 
       11 10626 1 1 21 LYS CB   C  50.523   9.099  -7.986 1.00 . A A . 554 LYS CB   1 1 
       11 10627 1 1 21 LYS CD   C  48.797  10.891  -8.288 1.00 . A A . 554 LYS CD   1 1 
       11 10628 1 1 21 LYS CE   C  48.671  12.363  -8.691 1.00 . A A . 554 LYS CE   1 1 
       11 10629 1 1 21 LYS CG   C  50.235  10.598  -7.848 1.00 . A A . 554 LYS CG   1 1 
       11 10630 1 1 21 LYS H    H  50.948   8.099  -5.306 1.00 . A A . 554 LYS H    1 1 
       11 10631 1 1 21 LYS HA   H  48.620   8.610  -7.095 1.00 . A A . 554 LYS HA   1 1 
       11 10632 1 1 21 LYS HB2  H  51.565   8.912  -7.772 1.00 . A A . 554 LYS HB2  1 1 
       11 10633 1 1 21 LYS HB3  H  50.303   8.784  -8.996 1.00 . A A . 554 LYS HB3  1 1 
       11 10634 1 1 21 LYS HD2  H  48.542  10.263  -9.129 1.00 . A A . 554 LYS HD2  1 1 
       11 10635 1 1 21 LYS HD3  H  48.125  10.686  -7.469 1.00 . A A . 554 LYS HD3  1 1 
       11 10636 1 1 21 LYS HE2  H  48.907  12.990  -7.844 1.00 . A A . 554 LYS HE2  1 1 
       11 10637 1 1 21 LYS HE3  H  49.357  12.575  -9.499 1.00 . A A . 554 LYS HE3  1 1 
       11 10638 1 1 21 LYS HG2  H  50.364  10.895  -6.818 1.00 . A A . 554 LYS HG2  1 1 
       11 10639 1 1 21 LYS HG3  H  50.920  11.153  -8.471 1.00 . A A . 554 LYS HG3  1 1 
       11 10640 1 1 21 LYS HZ1  H  46.925  11.831  -9.695 1.00 . A A . 554 LYS HZ1  1 1 
       11 10641 1 1 21 LYS HZ2  H  47.263  13.496  -9.726 1.00 . A A . 554 LYS HZ2  1 1 
       11 10642 1 1 21 LYS HZ3  H  46.666  12.774  -8.309 1.00 . A A . 554 LYS HZ3  1 1 
       11 10643 1 1 21 LYS N    N  50.125   8.535  -5.610 1.00 . A A . 554 LYS N    1 1 
       11 10644 1 1 21 LYS NZ   N  47.276  12.637  -9.139 1.00 . A A . 554 LYS NZ   1 1 
       11 10645 1 1 21 LYS O    O  50.725   6.177  -6.864 1.00 . A A . 554 LYS O    1 1 
       11 10646 1 1 22 PRO C    C  50.246   4.286  -8.771 1.00 . A A . 555 PRO C    1 1 
       11 10647 1 1 22 PRO CA   C  48.875   4.786  -8.326 1.00 . A A . 555 PRO CA   1 1 
       11 10648 1 1 22 PRO CB   C  47.860   4.670  -9.454 1.00 . A A . 555 PRO CB   1 1 
       11 10649 1 1 22 PRO CD   C  47.679   6.989  -8.563 1.00 . A A . 555 PRO CD   1 1 
       11 10650 1 1 22 PRO CG   C  46.988   5.931  -9.437 1.00 . A A . 555 PRO CG   1 1 
       11 10651 1 1 22 PRO HA   H  48.532   4.219  -7.480 1.00 . A A . 555 PRO HA   1 1 
       11 10652 1 1 22 PRO HB2  H  48.377   4.594 -10.402 1.00 . A A . 555 PRO HB2  1 1 
       11 10653 1 1 22 PRO HB3  H  47.246   3.795  -9.302 1.00 . A A . 555 PRO HB3  1 1 
       11 10654 1 1 22 PRO HD2  H  48.006   7.827  -9.165 1.00 . A A . 555 PRO HD2  1 1 
       11 10655 1 1 22 PRO HD3  H  47.030   7.315  -7.766 1.00 . A A . 555 PRO HD3  1 1 
       11 10656 1 1 22 PRO HG2  H  46.876   6.304 -10.442 1.00 . A A . 555 PRO HG2  1 1 
       11 10657 1 1 22 PRO HG3  H  46.019   5.699  -9.023 1.00 . A A . 555 PRO HG3  1 1 
       11 10658 1 1 22 PRO N    N  48.840   6.239  -8.012 1.00 . A A . 555 PRO N    1 1 
       11 10659 1 1 22 PRO O    O  51.056   5.019  -9.305 1.00 . A A . 555 PRO O    1 1 
       11 10660 1 1 23 ILE C    C  51.589   1.532 -10.144 1.00 . A A . 556 ILE C    1 1 
       11 10661 1 1 23 ILE CA   C  51.796   2.428  -8.920 1.00 . A A . 556 ILE CA   1 1 
       11 10662 1 1 23 ILE CB   C  52.307   1.610  -7.733 1.00 . A A . 556 ILE CB   1 1 
       11 10663 1 1 23 ILE CD1  C  52.641   1.830  -5.249 1.00 . A A . 556 ILE CD1  1 1 
       11 10664 1 1 23 ILE CG1  C  52.686   2.566  -6.593 1.00 . A A . 556 ILE CG1  1 1 
       11 10665 1 1 23 ILE CG2  C  53.531   0.793  -8.150 1.00 . A A . 556 ILE CG2  1 1 
       11 10666 1 1 23 ILE H    H  49.815   2.477  -8.105 1.00 . A A . 556 ILE H    1 1 
       11 10667 1 1 23 ILE HA   H  52.505   3.207  -9.156 1.00 . A A . 556 ILE HA   1 1 
       11 10668 1 1 23 ILE HB   H  51.522   0.944  -7.399 1.00 . A A . 556 ILE HB   1 1 
       11 10669 1 1 23 ILE HD11 H  53.554   2.019  -4.705 1.00 . A A . 556 ILE HD11 1 1 
       11 10670 1 1 23 ILE HD12 H  52.537   0.769  -5.420 1.00 . A A . 556 ILE HD12 1 1 
       11 10671 1 1 23 ILE HD13 H  51.800   2.186  -4.672 1.00 . A A . 556 ILE HD13 1 1 
       11 10672 1 1 23 ILE HG12 H  53.682   2.946  -6.760 1.00 . A A . 556 ILE HG12 1 1 
       11 10673 1 1 23 ILE HG13 H  51.989   3.391  -6.570 1.00 . A A . 556 ILE HG13 1 1 
       11 10674 1 1 23 ILE HG21 H  54.255   1.441  -8.620 1.00 . A A . 556 ILE HG21 1 1 
       11 10675 1 1 23 ILE HG22 H  53.231   0.025  -8.848 1.00 . A A . 556 ILE HG22 1 1 
       11 10676 1 1 23 ILE HG23 H  53.972   0.333  -7.278 1.00 . A A . 556 ILE HG23 1 1 
       11 10677 1 1 23 ILE N    N  50.495   3.031  -8.541 1.00 . A A . 556 ILE N    1 1 
       11 10678 1 1 23 ILE O    O  51.165   0.398 -10.035 1.00 . A A . 556 ILE O    1 1 
       11 10679 1 1 24 THR C    C  52.866   0.278 -12.729 1.00 . A A . 557 THR C    1 1 
       11 10680 1 1 24 THR CA   C  51.687   1.240 -12.554 1.00 . A A . 557 THR CA   1 1 
       11 10681 1 1 24 THR CB   C  51.598   2.183 -13.758 1.00 . A A . 557 THR CB   1 1 
       11 10682 1 1 24 THR CG2  C  50.319   3.021 -13.658 1.00 . A A . 557 THR CG2  1 1 
       11 10683 1 1 24 THR H    H  52.205   2.965 -11.374 1.00 . A A . 557 THR H    1 1 
       11 10684 1 1 24 THR HA   H  50.772   0.672 -12.477 1.00 . A A . 557 THR HA   1 1 
       11 10685 1 1 24 THR HB   H  51.574   1.605 -14.669 1.00 . A A . 557 THR HB   1 1 
       11 10686 1 1 24 THR HG1  H  53.518   2.495 -13.706 1.00 . A A . 557 THR HG1  1 1 
       11 10687 1 1 24 THR HG21 H  50.086   3.205 -12.618 1.00 . A A . 557 THR HG21 1 1 
       11 10688 1 1 24 THR HG22 H  49.502   2.487 -14.119 1.00 . A A . 557 THR HG22 1 1 
       11 10689 1 1 24 THR HG23 H  50.465   3.963 -14.165 1.00 . A A . 557 THR HG23 1 1 
       11 10690 1 1 24 THR N    N  51.874   2.044 -11.312 1.00 . A A . 557 THR N    1 1 
       11 10691 1 1 24 THR O    O  53.999   0.689 -12.892 1.00 . A A . 557 THR O    1 1 
       11 10692 1 1 24 THR OG1  O  52.731   3.041 -13.770 1.00 . A A . 557 THR OG1  1 1 
       11 10693 1 1 25 GLY C    C  53.833  -2.743 -11.493 1.00 . A A . 558 GLY C    1 1 
       11 10694 1 1 25 GLY CA   C  53.679  -2.017 -12.826 1.00 . A A . 558 GLY CA   1 1 
       11 10695 1 1 25 GLY H    H  51.678  -1.294 -12.535 1.00 . A A . 558 GLY H    1 1 
       11 10696 1 1 25 GLY HA2  H  53.410  -2.724 -13.599 1.00 . A A . 558 GLY HA2  1 1 
       11 10697 1 1 25 GLY HA3  H  54.609  -1.533 -13.081 1.00 . A A . 558 GLY HA3  1 1 
       11 10698 1 1 25 GLY N    N  52.598  -1.000 -12.682 1.00 . A A . 558 GLY N    1 1 
       11 10699 1 1 25 GLY O    O  52.881  -2.888 -10.749 1.00 . A A . 558 GLY O    1 1 
       11 10700 1 1 26 ARG C    C  54.941  -2.878  -8.740 1.00 . A A . 559 ARG C    1 1 
       11 10701 1 1 26 ARG CA   C  55.211  -3.877  -9.861 1.00 . A A . 559 ARG CA   1 1 
       11 10702 1 1 26 ARG CB   C  56.634  -4.417  -9.740 1.00 . A A . 559 ARG CB   1 1 
       11 10703 1 1 26 ARG CD   C  57.702  -4.062 -11.960 1.00 . A A . 559 ARG CD   1 1 
       11 10704 1 1 26 ARG CG   C  57.580  -3.530 -10.533 1.00 . A A . 559 ARG CG   1 1 
       11 10705 1 1 26 ARG CZ   C  58.033  -3.088 -14.163 1.00 . A A . 559 ARG CZ   1 1 
       11 10706 1 1 26 ARG H    H  55.776  -3.046 -11.771 1.00 . A A . 559 ARG H    1 1 
       11 10707 1 1 26 ARG HA   H  54.520  -4.688  -9.784 1.00 . A A . 559 ARG HA   1 1 
       11 10708 1 1 26 ARG HB2  H  56.931  -4.422  -8.701 1.00 . A A . 559 ARG HB2  1 1 
       11 10709 1 1 26 ARG HB3  H  56.673  -5.423 -10.130 1.00 . A A . 559 ARG HB3  1 1 
       11 10710 1 1 26 ARG HD2  H  58.633  -4.600 -12.067 1.00 . A A . 559 ARG HD2  1 1 
       11 10711 1 1 26 ARG HD3  H  56.875  -4.728 -12.163 1.00 . A A . 559 ARG HD3  1 1 
       11 10712 1 1 26 ARG HE   H  57.386  -2.033 -12.612 1.00 . A A . 559 ARG HE   1 1 
       11 10713 1 1 26 ARG HG2  H  57.190  -2.525 -10.553 1.00 . A A . 559 ARG HG2  1 1 
       11 10714 1 1 26 ARG HG3  H  58.543  -3.534 -10.063 1.00 . A A . 559 ARG HG3  1 1 
       11 10715 1 1 26 ARG HH11 H  57.721  -1.178 -14.668 1.00 . A A . 559 ARG HH11 1 1 
       11 10716 1 1 26 ARG HH12 H  58.287  -2.207 -15.941 1.00 . A A . 559 ARG HH12 1 1 
       11 10717 1 1 26 ARG HH21 H  58.423  -5.040 -13.955 1.00 . A A . 559 ARG HH21 1 1 
       11 10718 1 1 26 ARG HH22 H  58.684  -4.389 -15.538 1.00 . A A . 559 ARG HH22 1 1 
       11 10719 1 1 26 ARG N    N  55.018  -3.184 -11.168 1.00 . A A . 559 ARG N    1 1 
       11 10720 1 1 26 ARG NE   N  57.673  -2.918 -12.919 1.00 . A A . 559 ARG NE   1 1 
       11 10721 1 1 26 ARG NH1  N  58.012  -2.079 -14.988 1.00 . A A . 559 ARG NH1  1 1 
       11 10722 1 1 26 ARG NH2  N  58.409  -4.264 -14.585 1.00 . A A . 559 ARG NH2  1 1 
       11 10723 1 1 26 ARG O    O  54.761  -1.700  -8.981 1.00 . A A . 559 ARG O    1 1 
       11 10724 1 1 27 CYS C    C  55.103  -3.002  -5.081 1.00 . A A . 560 CYS C    1 1 
       11 10725 1 1 27 CYS CA   C  54.638  -2.390  -6.398 1.00 . A A . 560 CYS CA   1 1 
       11 10726 1 1 27 CYS CB   C  53.137  -2.103  -6.325 1.00 . A A . 560 CYS CB   1 1 
       11 10727 1 1 27 CYS H    H  55.051  -4.282  -7.348 1.00 . A A . 560 CYS H    1 1 
       11 10728 1 1 27 CYS HA   H  55.171  -1.466  -6.567 1.00 . A A . 560 CYS HA   1 1 
       11 10729 1 1 27 CYS HB2  H  52.950  -1.363  -5.562 1.00 . A A . 560 CYS HB2  1 1 
       11 10730 1 1 27 CYS HB3  H  52.795  -1.731  -7.279 1.00 . A A . 560 CYS HB3  1 1 
       11 10731 1 1 27 CYS HG   H  52.889  -4.280  -5.637 1.00 . A A . 560 CYS HG   1 1 
       11 10732 1 1 27 CYS N    N  54.906  -3.330  -7.522 1.00 . A A . 560 CYS N    1 1 
       11 10733 1 1 27 CYS O    O  54.898  -4.171  -4.815 1.00 . A A . 560 CYS O    1 1 
       11 10734 1 1 27 CYS SG   S  52.245  -3.626  -5.919 1.00 . A A . 560 CYS SG   1 1 
       11 10735 1 1 28 ILE C    C  55.128  -2.510  -1.887 1.00 . A A . 561 ILE C    1 1 
       11 10736 1 1 28 ILE CA   C  56.212  -2.724  -2.944 1.00 . A A . 561 ILE CA   1 1 
       11 10737 1 1 28 ILE CB   C  57.477  -1.966  -2.528 1.00 . A A . 561 ILE CB   1 1 
       11 10738 1 1 28 ILE CD1  C  58.819  -3.017  -4.380 1.00 . A A . 561 ILE CD1  1 1 
       11 10739 1 1 28 ILE CG1  C  58.351  -1.695  -3.763 1.00 . A A . 561 ILE CG1  1 1 
       11 10740 1 1 28 ILE CG2  C  58.261  -2.802  -1.511 1.00 . A A . 561 ILE CG2  1 1 
       11 10741 1 1 28 ILE H    H  55.876  -1.272  -4.498 1.00 . A A . 561 ILE H    1 1 
       11 10742 1 1 28 ILE HA   H  56.432  -3.778  -3.027 1.00 . A A . 561 ILE HA   1 1 
       11 10743 1 1 28 ILE HB   H  57.196  -1.027  -2.071 1.00 . A A . 561 ILE HB   1 1 
       11 10744 1 1 28 ILE HD11 H  57.961  -3.590  -4.699 1.00 . A A . 561 ILE HD11 1 1 
       11 10745 1 1 28 ILE HD12 H  59.376  -3.581  -3.647 1.00 . A A . 561 ILE HD12 1 1 
       11 10746 1 1 28 ILE HD13 H  59.451  -2.812  -5.231 1.00 . A A . 561 ILE HD13 1 1 
       11 10747 1 1 28 ILE HG12 H  57.779  -1.141  -4.492 1.00 . A A . 561 ILE HG12 1 1 
       11 10748 1 1 28 ILE HG13 H  59.212  -1.114  -3.472 1.00 . A A . 561 ILE HG13 1 1 
       11 10749 1 1 28 ILE HG21 H  57.930  -2.555  -0.512 1.00 . A A . 561 ILE HG21 1 1 
       11 10750 1 1 28 ILE HG22 H  59.315  -2.587  -1.605 1.00 . A A . 561 ILE HG22 1 1 
       11 10751 1 1 28 ILE HG23 H  58.091  -3.851  -1.698 1.00 . A A . 561 ILE HG23 1 1 
       11 10752 1 1 28 ILE N    N  55.727  -2.211  -4.254 1.00 . A A . 561 ILE N    1 1 
       11 10753 1 1 28 ILE O    O  54.355  -1.575  -1.960 1.00 . A A . 561 ILE O    1 1 
       11 10754 1 1 29 THR C    C  54.768  -3.255   1.525 1.00 . A A . 562 THR C    1 1 
       11 10755 1 1 29 THR CA   C  54.058  -3.220   0.174 1.00 . A A . 562 THR CA   1 1 
       11 10756 1 1 29 THR CB   C  53.047  -4.367   0.091 1.00 . A A . 562 THR CB   1 1 
       11 10757 1 1 29 THR CG2  C  52.028  -4.239   1.227 1.00 . A A . 562 THR CG2  1 1 
       11 10758 1 1 29 THR H    H  55.720  -4.105  -0.867 1.00 . A A . 562 THR H    1 1 
       11 10759 1 1 29 THR HA   H  53.544  -2.276   0.062 1.00 . A A . 562 THR HA   1 1 
       11 10760 1 1 29 THR HB   H  53.565  -5.309   0.183 1.00 . A A . 562 THR HB   1 1 
       11 10761 1 1 29 THR HG1  H  53.038  -4.257  -1.851 1.00 . A A . 562 THR HG1  1 1 
       11 10762 1 1 29 THR HG21 H  52.458  -4.623   2.141 1.00 . A A . 562 THR HG21 1 1 
       11 10763 1 1 29 THR HG22 H  51.142  -4.805   0.981 1.00 . A A . 562 THR HG22 1 1 
       11 10764 1 1 29 THR HG23 H  51.766  -3.200   1.361 1.00 . A A . 562 THR HG23 1 1 
       11 10765 1 1 29 THR N    N  55.077  -3.366  -0.903 1.00 . A A . 562 THR N    1 1 
       11 10766 1 1 29 THR O    O  55.219  -4.291   1.973 1.00 . A A . 562 THR O    1 1 
       11 10767 1 1 29 THR OG1  O  52.374  -4.313  -1.159 1.00 . A A . 562 THR OG1  1 1 
       11 10768 1 1 30 ALA C    C  54.534  -2.356   4.594 1.00 . A A . 563 ALA C    1 1 
       11 10769 1 1 30 ALA CA   C  55.558  -2.084   3.493 1.00 . A A . 563 ALA CA   1 1 
       11 10770 1 1 30 ALA CB   C  56.189  -0.703   3.681 1.00 . A A . 563 ALA CB   1 1 
       11 10771 1 1 30 ALA H    H  54.501  -1.307   1.786 1.00 . A A . 563 ALA H    1 1 
       11 10772 1 1 30 ALA HA   H  56.326  -2.837   3.527 1.00 . A A . 563 ALA HA   1 1 
       11 10773 1 1 30 ALA HB1  H  56.842  -0.717   4.540 1.00 . A A . 563 ALA HB1  1 1 
       11 10774 1 1 30 ALA HB2  H  55.411   0.031   3.831 1.00 . A A . 563 ALA HB2  1 1 
       11 10775 1 1 30 ALA HB3  H  56.758  -0.447   2.798 1.00 . A A . 563 ALA HB3  1 1 
       11 10776 1 1 30 ALA N    N  54.874  -2.129   2.172 1.00 . A A . 563 ALA N    1 1 
       11 10777 1 1 30 ALA O    O  53.767  -3.295   4.512 1.00 . A A . 563 ALA O    1 1 
       11 10778 1 1 31 MET C    C  52.135  -1.386   6.167 1.00 . A A . 564 MET C    1 1 
       11 10779 1 1 31 MET CA   C  53.516  -1.742   6.709 1.00 . A A . 564 MET CA   1 1 
       11 10780 1 1 31 MET CB   C  53.859  -0.821   7.876 1.00 . A A . 564 MET CB   1 1 
       11 10781 1 1 31 MET CE   C  57.863   0.030   8.242 1.00 . A A . 564 MET CE   1 1 
       11 10782 1 1 31 MET CG   C  55.339  -0.973   8.235 1.00 . A A . 564 MET CG   1 1 
       11 10783 1 1 31 MET H    H  55.127  -0.787   5.657 1.00 . A A . 564 MET H    1 1 
       11 10784 1 1 31 MET HA   H  53.532  -2.773   7.032 1.00 . A A . 564 MET HA   1 1 
       11 10785 1 1 31 MET HB2  H  53.661   0.201   7.590 1.00 . A A . 564 MET HB2  1 1 
       11 10786 1 1 31 MET HB3  H  53.251  -1.080   8.726 1.00 . A A . 564 MET HB3  1 1 
       11 10787 1 1 31 MET HE1  H  57.696   0.115   9.307 1.00 . A A . 564 MET HE1  1 1 
       11 10788 1 1 31 MET HE2  H  58.577   0.774   7.932 1.00 . A A . 564 MET HE2  1 1 
       11 10789 1 1 31 MET HE3  H  58.246  -0.954   8.009 1.00 . A A . 564 MET HE3  1 1 
       11 10790 1 1 31 MET HG2  H  55.464  -0.849   9.298 1.00 . A A . 564 MET HG2  1 1 
       11 10791 1 1 31 MET HG3  H  55.684  -1.954   7.944 1.00 . A A . 564 MET HG3  1 1 
       11 10792 1 1 31 MET N    N  54.505  -1.540   5.615 1.00 . A A . 564 MET N    1 1 
       11 10793 1 1 31 MET O    O  51.499  -0.450   6.614 1.00 . A A . 564 MET O    1 1 
       11 10794 1 1 31 MET SD   S  56.301   0.289   7.365 1.00 . A A . 564 MET SD   1 1 
       11 10795 1 1 32 ALA C    C  50.576  -0.613   3.601 1.00 . A A . 565 ALA C    1 1 
       11 10796 1 1 32 ALA CA   C  50.384  -1.814   4.527 1.00 . A A . 565 ALA CA   1 1 
       11 10797 1 1 32 ALA CB   C  49.319  -1.498   5.586 1.00 . A A . 565 ALA CB   1 1 
       11 10798 1 1 32 ALA H    H  52.262  -2.822   4.816 1.00 . A A . 565 ALA H    1 1 
       11 10799 1 1 32 ALA HA   H  50.075  -2.670   3.944 1.00 . A A . 565 ALA HA   1 1 
       11 10800 1 1 32 ALA HB1  H  49.551  -2.027   6.499 1.00 . A A . 565 ALA HB1  1 1 
       11 10801 1 1 32 ALA HB2  H  48.350  -1.811   5.226 1.00 . A A . 565 ALA HB2  1 1 
       11 10802 1 1 32 ALA HB3  H  49.304  -0.436   5.779 1.00 . A A . 565 ALA HB3  1 1 
       11 10803 1 1 32 ALA N    N  51.698  -2.104   5.170 1.00 . A A . 565 ALA N    1 1 
       11 10804 1 1 32 ALA O    O  49.747  -0.312   2.764 1.00 . A A . 565 ALA O    1 1 
       11 10805 1 1 33 LYS C    C  52.605   0.793   1.584 1.00 . A A . 566 LYS C    1 1 
       11 10806 1 1 33 LYS CA   C  51.983   1.250   2.903 1.00 . A A . 566 LYS CA   1 1 
       11 10807 1 1 33 LYS CB   C  52.973   2.140   3.644 1.00 . A A . 566 LYS CB   1 1 
       11 10808 1 1 33 LYS CD   C  51.739   4.272   4.081 1.00 . A A . 566 LYS CD   1 1 
       11 10809 1 1 33 LYS CE   C  50.852   5.004   5.089 1.00 . A A . 566 LYS CE   1 1 
       11 10810 1 1 33 LYS CG   C  52.221   2.955   4.693 1.00 . A A . 566 LYS CG   1 1 
       11 10811 1 1 33 LYS H    H  52.333  -0.206   4.435 1.00 . A A . 566 LYS H    1 1 
       11 10812 1 1 33 LYS HA   H  51.077   1.802   2.712 1.00 . A A . 566 LYS HA   1 1 
       11 10813 1 1 33 LYS HB2  H  53.716   1.523   4.129 1.00 . A A . 566 LYS HB2  1 1 
       11 10814 1 1 33 LYS HB3  H  53.457   2.803   2.947 1.00 . A A . 566 LYS HB3  1 1 
       11 10815 1 1 33 LYS HD2  H  52.592   4.888   3.831 1.00 . A A . 566 LYS HD2  1 1 
       11 10816 1 1 33 LYS HD3  H  51.169   4.066   3.187 1.00 . A A . 566 LYS HD3  1 1 
       11 10817 1 1 33 LYS HE2  H  50.240   5.729   4.572 1.00 . A A . 566 LYS HE2  1 1 
       11 10818 1 1 33 LYS HE3  H  50.216   4.289   5.592 1.00 . A A . 566 LYS HE3  1 1 
       11 10819 1 1 33 LYS HG2  H  51.370   2.389   5.046 1.00 . A A . 566 LYS HG2  1 1 
       11 10820 1 1 33 LYS HG3  H  52.877   3.162   5.517 1.00 . A A . 566 LYS HG3  1 1 
       11 10821 1 1 33 LYS HZ1  H  51.111   6.275   6.718 1.00 . A A . 566 LYS HZ1  1 1 
       11 10822 1 1 33 LYS HZ2  H  52.388   6.313   5.599 1.00 . A A . 566 LYS HZ2  1 1 
       11 10823 1 1 33 LYS HZ3  H  52.222   4.995   6.657 1.00 . A A . 566 LYS HZ3  1 1 
       11 10824 1 1 33 LYS N    N  51.685   0.068   3.752 1.00 . A A . 566 LYS N    1 1 
       11 10825 1 1 33 LYS NZ   N  51.708   5.699   6.091 1.00 . A A . 566 LYS NZ   1 1 
       11 10826 1 1 33 LYS O    O  53.480  -0.050   1.563 1.00 . A A . 566 LYS O    1 1 
       11 10827 1 1 34 LYS C    C  53.830   1.921  -1.230 1.00 . A A . 567 LYS C    1 1 
       11 10828 1 1 34 LYS CA   C  52.735   0.939  -0.830 1.00 . A A . 567 LYS CA   1 1 
       11 10829 1 1 34 LYS CB   C  51.631   0.938  -1.887 1.00 . A A . 567 LYS CB   1 1 
       11 10830 1 1 34 LYS CD   C  50.351  -0.574  -0.359 1.00 . A A . 567 LYS CD   1 1 
       11 10831 1 1 34 LYS CE   C  49.222  -1.603  -0.350 1.00 . A A . 567 LYS CE   1 1 
       11 10832 1 1 34 LYS CG   C  50.845  -0.370  -1.796 1.00 . A A . 567 LYS CG   1 1 
       11 10833 1 1 34 LYS H    H  51.461   2.020   0.521 1.00 . A A . 567 LYS H    1 1 
       11 10834 1 1 34 LYS HA   H  53.155  -0.051  -0.750 1.00 . A A . 567 LYS HA   1 1 
       11 10835 1 1 34 LYS HB2  H  50.968   1.772  -1.716 1.00 . A A . 567 LYS HB2  1 1 
       11 10836 1 1 34 LYS HB3  H  52.071   1.023  -2.868 1.00 . A A . 567 LYS HB3  1 1 
       11 10837 1 1 34 LYS HD2  H  51.170  -0.925   0.257 1.00 . A A . 567 LYS HD2  1 1 
       11 10838 1 1 34 LYS HD3  H  49.983   0.363   0.032 1.00 . A A . 567 LYS HD3  1 1 
       11 10839 1 1 34 LYS HE2  H  48.276  -1.102  -0.493 1.00 . A A . 567 LYS HE2  1 1 
       11 10840 1 1 34 LYS HE3  H  49.379  -2.310  -1.149 1.00 . A A . 567 LYS HE3  1 1 
       11 10841 1 1 34 LYS HG2  H  49.999  -0.328  -2.467 1.00 . A A . 567 LYS HG2  1 1 
       11 10842 1 1 34 LYS HG3  H  51.486  -1.193  -2.075 1.00 . A A . 567 LYS HG3  1 1 
       11 10843 1 1 34 LYS HZ1  H  49.866  -3.127   0.915 1.00 . A A . 567 LYS HZ1  1 1 
       11 10844 1 1 34 LYS HZ2  H  48.249  -2.664   1.155 1.00 . A A . 567 LYS HZ2  1 1 
       11 10845 1 1 34 LYS HZ3  H  49.512  -1.671   1.711 1.00 . A A . 567 LYS HZ3  1 1 
       11 10846 1 1 34 LYS N    N  52.165   1.343   0.484 1.00 . A A . 567 LYS N    1 1 
       11 10847 1 1 34 LYS NZ   N  49.212  -2.320   0.956 1.00 . A A . 567 LYS NZ   1 1 
       11 10848 1 1 34 LYS O    O  53.979   2.973  -0.643 1.00 . A A . 567 LYS O    1 1 
       11 10849 1 1 35 PHE C    C  56.064   2.127  -4.111 1.00 . A A . 568 PHE C    1 1 
       11 10850 1 1 35 PHE CA   C  55.701   2.475  -2.673 1.00 . A A . 568 PHE CA   1 1 
       11 10851 1 1 35 PHE CB   C  56.948   2.233  -1.813 1.00 . A A . 568 PHE CB   1 1 
       11 10852 1 1 35 PHE CD1  C  57.153   4.175  -0.216 1.00 . A A . 568 PHE CD1  1 1 
       11 10853 1 1 35 PHE CD2  C  56.293   2.066   0.618 1.00 . A A . 568 PHE CD2  1 1 
       11 10854 1 1 35 PHE CE1  C  57.022   4.732   1.062 1.00 . A A . 568 PHE CE1  1 1 
       11 10855 1 1 35 PHE CE2  C  56.159   2.624   1.894 1.00 . A A . 568 PHE CE2  1 1 
       11 10856 1 1 35 PHE CG   C  56.788   2.843  -0.439 1.00 . A A . 568 PHE CG   1 1 
       11 10857 1 1 35 PHE CZ   C  56.524   3.957   2.117 1.00 . A A . 568 PHE CZ   1 1 
       11 10858 1 1 35 PHE H    H  54.452   0.717  -2.673 1.00 . A A . 568 PHE H    1 1 
       11 10859 1 1 35 PHE HA   H  55.397   3.511  -2.605 1.00 . A A . 568 PHE HA   1 1 
       11 10860 1 1 35 PHE HB2  H  57.105   1.169  -1.711 1.00 . A A . 568 PHE HB2  1 1 
       11 10861 1 1 35 PHE HB3  H  57.806   2.670  -2.303 1.00 . A A . 568 PHE HB3  1 1 
       11 10862 1 1 35 PHE HD1  H  57.534   4.775  -1.029 1.00 . A A . 568 PHE HD1  1 1 
       11 10863 1 1 35 PHE HD2  H  56.012   1.038   0.447 1.00 . A A . 568 PHE HD2  1 1 
       11 10864 1 1 35 PHE HE1  H  57.303   5.760   1.234 1.00 . A A . 568 PHE HE1  1 1 
       11 10865 1 1 35 PHE HE2  H  55.776   2.027   2.707 1.00 . A A . 568 PHE HE2  1 1 
       11 10866 1 1 35 PHE HZ   H  56.423   4.387   3.102 1.00 . A A . 568 PHE HZ   1 1 
       11 10867 1 1 35 PHE N    N  54.598   1.577  -2.222 1.00 . A A . 568 PHE N    1 1 
       11 10868 1 1 35 PHE O    O  56.161   0.966  -4.461 1.00 . A A . 568 PHE O    1 1 
       11 10869 1 1 36 HIS C    C  57.970   1.914  -6.228 1.00 . A A . 569 HIS C    1 1 
       11 10870 1 1 36 HIS CA   C  56.715   2.780  -6.333 1.00 . A A . 569 HIS CA   1 1 
       11 10871 1 1 36 HIS CB   C  57.056   4.058  -7.110 1.00 . A A . 569 HIS CB   1 1 
       11 10872 1 1 36 HIS CD2  C  54.920   4.254  -8.637 1.00 . A A . 569 HIS CD2  1 1 
       11 10873 1 1 36 HIS CE1  C  54.237   6.198  -7.961 1.00 . A A . 569 HIS CE1  1 1 
       11 10874 1 1 36 HIS CG   C  55.807   4.677  -7.679 1.00 . A A . 569 HIS CG   1 1 
       11 10875 1 1 36 HIS H    H  56.259   4.038  -4.641 1.00 . A A . 569 HIS H    1 1 
       11 10876 1 1 36 HIS HA   H  55.925   2.238  -6.831 1.00 . A A . 569 HIS HA   1 1 
       11 10877 1 1 36 HIS HB2  H  57.532   4.762  -6.447 1.00 . A A . 569 HIS HB2  1 1 
       11 10878 1 1 36 HIS HB3  H  57.732   3.816  -7.917 1.00 . A A . 569 HIS HB3  1 1 
       11 10879 1 1 36 HIS HD2  H  54.983   3.320  -9.176 1.00 . A A . 569 HIS HD2  1 1 
       11 10880 1 1 36 HIS HE1  H  53.662   7.106  -7.848 1.00 . A A . 569 HIS HE1  1 1 
       11 10881 1 1 36 HIS HE2  H  53.171   5.173  -9.431 1.00 . A A . 569 HIS HE2  1 1 
       11 10882 1 1 36 HIS N    N  56.309   3.106  -4.941 1.00 . A A . 569 HIS N    1 1 
       11 10883 1 1 36 HIS ND1  N  55.353   5.916  -7.263 1.00 . A A . 569 HIS ND1  1 1 
       11 10884 1 1 36 HIS NE2  N  53.930   5.216  -8.812 1.00 . A A . 569 HIS NE2  1 1 
       11 10885 1 1 36 HIS O    O  58.848   2.205  -5.439 1.00 . A A . 569 HIS O    1 1 
       11 10886 1 1 37 PRO C    C  60.577   0.733  -7.037 1.00 . A A . 570 PRO C    1 1 
       11 10887 1 1 37 PRO CA   C  59.252  -0.037  -6.933 1.00 . A A . 570 PRO CA   1 1 
       11 10888 1 1 37 PRO CB   C  59.030  -0.938  -8.145 1.00 . A A . 570 PRO CB   1 1 
       11 10889 1 1 37 PRO CD   C  56.995   0.472  -7.951 1.00 . A A . 570 PRO CD   1 1 
       11 10890 1 1 37 PRO CG   C  57.561  -0.807  -8.569 1.00 . A A . 570 PRO CG   1 1 
       11 10891 1 1 37 PRO HA   H  59.231  -0.628  -6.035 1.00 . A A . 570 PRO HA   1 1 
       11 10892 1 1 37 PRO HB2  H  59.676  -0.629  -8.956 1.00 . A A . 570 PRO HB2  1 1 
       11 10893 1 1 37 PRO HB3  H  59.239  -1.961  -7.880 1.00 . A A . 570 PRO HB3  1 1 
       11 10894 1 1 37 PRO HD2  H  56.858   1.235  -8.708 1.00 . A A . 570 PRO HD2  1 1 
       11 10895 1 1 37 PRO HD3  H  56.074   0.272  -7.429 1.00 . A A . 570 PRO HD3  1 1 
       11 10896 1 1 37 PRO HG2  H  57.489  -0.755  -9.644 1.00 . A A . 570 PRO HG2  1 1 
       11 10897 1 1 37 PRO HG3  H  57.005  -1.656  -8.208 1.00 . A A . 570 PRO HG3  1 1 
       11 10898 1 1 37 PRO N    N  58.061   0.857  -6.990 1.00 . A A . 570 PRO N    1 1 
       11 10899 1 1 37 PRO O    O  61.646   0.173  -6.888 1.00 . A A . 570 PRO O    1 1 
       11 10900 1 1 38 GLU C    C  61.721   3.924  -6.287 1.00 . A A . 571 GLU C    1 1 
       11 10901 1 1 38 GLU CA   C  61.729   2.850  -7.387 1.00 . A A . 571 GLU CA   1 1 
       11 10902 1 1 38 GLU CB   C  61.752   3.522  -8.760 1.00 . A A . 571 GLU CB   1 1 
       11 10903 1 1 38 GLU CD   C  60.069   4.576 -10.285 1.00 . A A . 571 GLU CD   1 1 
       11 10904 1 1 38 GLU CG   C  60.600   4.523  -8.851 1.00 . A A . 571 GLU CG   1 1 
       11 10905 1 1 38 GLU H    H  59.624   2.431  -7.388 1.00 . A A . 571 GLU H    1 1 
       11 10906 1 1 38 GLU HA   H  62.603   2.230  -7.277 1.00 . A A . 571 GLU HA   1 1 
       11 10907 1 1 38 GLU HB2  H  62.693   4.037  -8.892 1.00 . A A . 571 GLU HB2  1 1 
       11 10908 1 1 38 GLU HB3  H  61.639   2.773  -9.529 1.00 . A A . 571 GLU HB3  1 1 
       11 10909 1 1 38 GLU HG2  H  59.805   4.221  -8.185 1.00 . A A . 571 GLU HG2  1 1 
       11 10910 1 1 38 GLU HG3  H  60.955   5.497  -8.564 1.00 . A A . 571 GLU HG3  1 1 
       11 10911 1 1 38 GLU N    N  60.501   2.014  -7.280 1.00 . A A . 571 GLU N    1 1 
       11 10912 1 1 38 GLU O    O  62.717   4.579  -6.047 1.00 . A A . 571 GLU O    1 1 
       11 10913 1 1 38 GLU OE1  O  59.081   3.913 -10.555 1.00 . A A . 571 GLU OE1  1 1 
       11 10914 1 1 38 GLU OE2  O  60.658   5.280 -11.089 1.00 . A A . 571 GLU OE2  1 1 
       11 10915 1 1 39 HIS C    C  60.626   4.462  -3.169 1.00 . A A . 572 HIS C    1 1 
       11 10916 1 1 39 HIS CA   C  60.538   5.142  -4.534 1.00 . A A . 572 HIS CA   1 1 
       11 10917 1 1 39 HIS CB   C  59.226   5.930  -4.644 1.00 . A A . 572 HIS CB   1 1 
       11 10918 1 1 39 HIS CD2  C  60.280   7.085  -6.750 1.00 . A A . 572 HIS CD2  1 1 
       11 10919 1 1 39 HIS CE1  C  58.469   7.846  -7.658 1.00 . A A . 572 HIS CE1  1 1 
       11 10920 1 1 39 HIS CG   C  59.242   6.713  -5.929 1.00 . A A . 572 HIS CG   1 1 
       11 10921 1 1 39 HIS H    H  59.814   3.568  -5.824 1.00 . A A . 572 HIS H    1 1 
       11 10922 1 1 39 HIS HA   H  61.370   5.823  -4.640 1.00 . A A . 572 HIS HA   1 1 
       11 10923 1 1 39 HIS HB2  H  58.389   5.249  -4.637 1.00 . A A . 572 HIS HB2  1 1 
       11 10924 1 1 39 HIS HB3  H  59.143   6.611  -3.809 1.00 . A A . 572 HIS HB3  1 1 
       11 10925 1 1 39 HIS HD2  H  61.322   6.858  -6.577 1.00 . A A . 572 HIS HD2  1 1 
       11 10926 1 1 39 HIS HE1  H  57.785   8.335  -8.336 1.00 . A A . 572 HIS HE1  1 1 
       11 10927 1 1 39 HIS HE2  H  60.310   8.177  -8.573 1.00 . A A . 572 HIS HE2  1 1 
       11 10928 1 1 39 HIS N    N  60.606   4.109  -5.616 1.00 . A A . 572 HIS N    1 1 
       11 10929 1 1 39 HIS ND1  N  58.091   7.214  -6.530 1.00 . A A . 572 HIS ND1  1 1 
       11 10930 1 1 39 HIS NE2  N  59.788   7.796  -7.836 1.00 . A A . 572 HIS NE2  1 1 
       11 10931 1 1 39 HIS O    O  60.818   5.107  -2.156 1.00 . A A . 572 HIS O    1 1 
       11 10932 1 1 40 PHE C    C  62.092   2.400  -1.451 1.00 . A A . 573 PHE C    1 1 
       11 10933 1 1 40 PHE CA   C  60.620   2.436  -1.843 1.00 . A A . 573 PHE CA   1 1 
       11 10934 1 1 40 PHE CB   C  60.097   1.008  -2.007 1.00 . A A . 573 PHE CB   1 1 
       11 10935 1 1 40 PHE CD1  C  59.477   0.840   0.437 1.00 . A A . 573 PHE CD1  1 1 
       11 10936 1 1 40 PHE CD2  C  60.825  -0.918  -0.547 1.00 . A A . 573 PHE CD2  1 1 
       11 10937 1 1 40 PHE CE1  C  59.512   0.177   1.669 1.00 . A A . 573 PHE CE1  1 1 
       11 10938 1 1 40 PHE CE2  C  60.860  -1.581   0.685 1.00 . A A . 573 PHE CE2  1 1 
       11 10939 1 1 40 PHE CG   C  60.134   0.293  -0.673 1.00 . A A . 573 PHE CG   1 1 
       11 10940 1 1 40 PHE CZ   C  60.203  -1.033   1.793 1.00 . A A . 573 PHE CZ   1 1 
       11 10941 1 1 40 PHE H    H  60.381   2.662  -3.965 1.00 . A A . 573 PHE H    1 1 
       11 10942 1 1 40 PHE HA   H  60.052   2.954  -1.084 1.00 . A A . 573 PHE HA   1 1 
       11 10943 1 1 40 PHE HB2  H  59.082   1.035  -2.373 1.00 . A A . 573 PHE HB2  1 1 
       11 10944 1 1 40 PHE HB3  H  60.719   0.483  -2.714 1.00 . A A . 573 PHE HB3  1 1 
       11 10945 1 1 40 PHE HD1  H  58.945   1.774   0.343 1.00 . A A . 573 PHE HD1  1 1 
       11 10946 1 1 40 PHE HD2  H  61.332  -1.340  -1.401 1.00 . A A . 573 PHE HD2  1 1 
       11 10947 1 1 40 PHE HE1  H  59.005   0.600   2.524 1.00 . A A . 573 PHE HE1  1 1 
       11 10948 1 1 40 PHE HE2  H  61.393  -2.515   0.781 1.00 . A A . 573 PHE HE2  1 1 
       11 10949 1 1 40 PHE HZ   H  60.228  -1.545   2.743 1.00 . A A . 573 PHE HZ   1 1 
       11 10950 1 1 40 PHE N    N  60.514   3.161  -3.136 1.00 . A A . 573 PHE N    1 1 
       11 10951 1 1 40 PHE O    O  62.816   1.490  -1.801 1.00 . A A . 573 PHE O    1 1 
       11 10952 1 1 41 VAL C    C  64.126   3.206   1.146 1.00 . A A . 574 VAL C    1 1 
       11 10953 1 1 41 VAL CA   C  63.978   3.447  -0.358 1.00 . A A . 574 VAL CA   1 1 
       11 10954 1 1 41 VAL CB   C  64.561   4.818  -0.715 1.00 . A A . 574 VAL CB   1 1 
       11 10955 1 1 41 VAL CG1  C  64.439   5.053  -2.225 1.00 . A A . 574 VAL CG1  1 1 
       11 10956 1 1 41 VAL CG2  C  63.797   5.916   0.035 1.00 . A A . 574 VAL CG2  1 1 
       11 10957 1 1 41 VAL H    H  61.940   4.130  -0.505 1.00 . A A . 574 VAL H    1 1 
       11 10958 1 1 41 VAL HA   H  64.518   2.681  -0.894 1.00 . A A . 574 VAL HA   1 1 
       11 10959 1 1 41 VAL HB   H  65.604   4.847  -0.432 1.00 . A A . 574 VAL HB   1 1 
       11 10960 1 1 41 VAL HG11 H  64.301   4.107  -2.728 1.00 . A A . 574 VAL HG11 1 1 
       11 10961 1 1 41 VAL HG12 H  65.339   5.526  -2.590 1.00 . A A . 574 VAL HG12 1 1 
       11 10962 1 1 41 VAL HG13 H  63.591   5.693  -2.424 1.00 . A A . 574 VAL HG13 1 1 
       11 10963 1 1 41 VAL HG21 H  63.969   5.815   1.096 1.00 . A A . 574 VAL HG21 1 1 
       11 10964 1 1 41 VAL HG22 H  62.740   5.822  -0.169 1.00 . A A . 574 VAL HG22 1 1 
       11 10965 1 1 41 VAL HG23 H  64.142   6.885  -0.295 1.00 . A A . 574 VAL HG23 1 1 
       11 10966 1 1 41 VAL N    N  62.543   3.400  -0.753 1.00 . A A . 574 VAL N    1 1 
       11 10967 1 1 41 VAL O    O  63.157   3.146   1.880 1.00 . A A . 574 VAL O    1 1 
       11 10968 1 1 42 CYS C    C  65.434   4.131   3.827 1.00 . A A . 575 CYS C    1 1 
       11 10969 1 1 42 CYS CA   C  65.593   2.825   3.050 1.00 . A A . 575 CYS CA   1 1 
       11 10970 1 1 42 CYS CB   C  67.023   2.311   3.223 1.00 . A A . 575 CYS CB   1 1 
       11 10971 1 1 42 CYS H    H  66.100   3.118   0.981 1.00 . A A . 575 CYS H    1 1 
       11 10972 1 1 42 CYS HA   H  64.897   2.091   3.425 1.00 . A A . 575 CYS HA   1 1 
       11 10973 1 1 42 CYS HB2  H  67.087   1.304   2.848 1.00 . A A . 575 CYS HB2  1 1 
       11 10974 1 1 42 CYS HB3  H  67.700   2.943   2.666 1.00 . A A . 575 CYS HB3  1 1 
       11 10975 1 1 42 CYS N    N  65.342   3.066   1.601 1.00 . A A . 575 CYS N    1 1 
       11 10976 1 1 42 CYS O    O  65.992   5.148   3.463 1.00 . A A . 575 CYS O    1 1 
       11 10977 1 1 42 CYS SG   S  67.481   2.337   4.976 1.00 . A A . 575 CYS SG   1 1 
       11 10978 1 1 43 ALA C    C  65.807   5.685   6.454 1.00 . A A . 576 ALA C    1 1 
       11 10979 1 1 43 ALA CA   C  64.502   5.354   5.711 1.00 . A A . 576 ALA CA   1 1 
       11 10980 1 1 43 ALA CB   C  63.373   5.139   6.721 1.00 . A A . 576 ALA CB   1 1 
       11 10981 1 1 43 ALA H    H  64.247   3.276   5.175 1.00 . A A . 576 ALA H    1 1 
       11 10982 1 1 43 ALA HA   H  64.248   6.174   5.056 1.00 . A A . 576 ALA HA   1 1 
       11 10983 1 1 43 ALA HB1  H  63.344   5.969   7.413 1.00 . A A . 576 ALA HB1  1 1 
       11 10984 1 1 43 ALA HB2  H  63.545   4.223   7.266 1.00 . A A . 576 ALA HB2  1 1 
       11 10985 1 1 43 ALA HB3  H  62.431   5.075   6.198 1.00 . A A . 576 ALA HB3  1 1 
       11 10986 1 1 43 ALA N    N  64.686   4.111   4.900 1.00 . A A . 576 ALA N    1 1 
       11 10987 1 1 43 ALA O    O  65.794   6.158   7.575 1.00 . A A . 576 ALA O    1 1 
       11 10988 1 1 44 PHE C    C  69.187   6.300   5.400 1.00 . A A . 577 PHE C    1 1 
       11 10989 1 1 44 PHE CA   C  68.246   5.745   6.466 1.00 . A A . 577 PHE CA   1 1 
       11 10990 1 1 44 PHE CB   C  68.839   4.456   7.042 1.00 . A A . 577 PHE CB   1 1 
       11 10991 1 1 44 PHE CD1  C  69.385   5.022   9.439 1.00 . A A . 577 PHE CD1  1 1 
       11 10992 1 1 44 PHE CD2  C  71.198   4.867   7.835 1.00 . A A . 577 PHE CD2  1 1 
       11 10993 1 1 44 PHE CE1  C  70.305   5.330  10.449 1.00 . A A . 577 PHE CE1  1 1 
       11 10994 1 1 44 PHE CE2  C  72.117   5.175   8.845 1.00 . A A . 577 PHE CE2  1 1 
       11 10995 1 1 44 PHE CG   C  69.831   4.791   8.132 1.00 . A A . 577 PHE CG   1 1 
       11 10996 1 1 44 PHE CZ   C  71.671   5.407  10.151 1.00 . A A . 577 PHE CZ   1 1 
       11 10997 1 1 44 PHE H    H  66.909   5.072   4.923 1.00 . A A . 577 PHE H    1 1 
       11 10998 1 1 44 PHE HA   H  68.116   6.472   7.252 1.00 . A A . 577 PHE HA   1 1 
       11 10999 1 1 44 PHE HB2  H  68.047   3.851   7.450 1.00 . A A . 577 PHE HB2  1 1 
       11 11000 1 1 44 PHE HB3  H  69.341   3.909   6.256 1.00 . A A . 577 PHE HB3  1 1 
       11 11001 1 1 44 PHE HD1  H  68.332   4.964   9.670 1.00 . A A . 577 PHE HD1  1 1 
       11 11002 1 1 44 PHE HD2  H  71.543   4.689   6.827 1.00 . A A . 577 PHE HD2  1 1 
       11 11003 1 1 44 PHE HE1  H  69.961   5.508  11.457 1.00 . A A . 577 PHE HE1  1 1 
       11 11004 1 1 44 PHE HE2  H  73.171   5.235   8.616 1.00 . A A . 577 PHE HE2  1 1 
       11 11005 1 1 44 PHE HZ   H  72.381   5.644  10.930 1.00 . A A . 577 PHE HZ   1 1 
       11 11006 1 1 44 PHE N    N  66.931   5.446   5.827 1.00 . A A . 577 PHE N    1 1 
       11 11007 1 1 44 PHE O    O  69.620   7.434   5.465 1.00 . A A . 577 PHE O    1 1 
       11 11008 1 1 45 CYS C    C  69.537   6.481   2.157 1.00 . A A . 578 CYS C    1 1 
       11 11009 1 1 45 CYS CA   C  70.392   5.966   3.317 1.00 . A A . 578 CYS CA   1 1 
       11 11010 1 1 45 CYS CB   C  71.263   4.799   2.842 1.00 . A A . 578 CYS CB   1 1 
       11 11011 1 1 45 CYS H    H  69.116   4.596   4.385 1.00 . A A . 578 CYS H    1 1 
       11 11012 1 1 45 CYS HA   H  71.023   6.764   3.680 1.00 . A A . 578 CYS HA   1 1 
       11 11013 1 1 45 CYS HB2  H  71.681   5.033   1.876 1.00 . A A . 578 CYS HB2  1 1 
       11 11014 1 1 45 CYS HB3  H  72.063   4.636   3.549 1.00 . A A . 578 CYS HB3  1 1 
       11 11015 1 1 45 CYS N    N  69.492   5.503   4.411 1.00 . A A . 578 CYS N    1 1 
       11 11016 1 1 45 CYS O    O  69.997   7.228   1.316 1.00 . A A . 578 CYS O    1 1 
       11 11017 1 1 45 CYS SG   S  70.256   3.301   2.716 1.00 . A A . 578 CYS SG   1 1 
       11 11018 1 1 46 LEU C    C  67.954   6.236  -0.340 1.00 . A A . 579 LEU C    1 1 
       11 11019 1 1 46 LEU CA   C  67.362   6.545   1.040 1.00 . A A . 579 LEU CA   1 1 
       11 11020 1 1 46 LEU CB   C  67.122   8.054   1.170 1.00 . A A . 579 LEU CB   1 1 
       11 11021 1 1 46 LEU CD1  C  67.569   8.927   3.476 1.00 . A A . 579 LEU CD1  1 1 
       11 11022 1 1 46 LEU CD2  C  65.378   9.393   2.367 1.00 . A A . 579 LEU CD2  1 1 
       11 11023 1 1 46 LEU CG   C  66.499   8.363   2.537 1.00 . A A . 579 LEU CG   1 1 
       11 11024 1 1 46 LEU H    H  67.949   5.493   2.825 1.00 . A A . 579 LEU H    1 1 
       11 11025 1 1 46 LEU HA   H  66.420   6.027   1.143 1.00 . A A . 579 LEU HA   1 1 
       11 11026 1 1 46 LEU HB2  H  68.062   8.579   1.073 1.00 . A A . 579 LEU HB2  1 1 
       11 11027 1 1 46 LEU HB3  H  66.449   8.378   0.389 1.00 . A A . 579 LEU HB3  1 1 
       11 11028 1 1 46 LEU HD11 H  67.203   8.904   4.492 1.00 . A A . 579 LEU HD11 1 1 
       11 11029 1 1 46 LEU HD12 H  67.794   9.945   3.197 1.00 . A A . 579 LEU HD12 1 1 
       11 11030 1 1 46 LEU HD13 H  68.464   8.328   3.402 1.00 . A A . 579 LEU HD13 1 1 
       11 11031 1 1 46 LEU HD21 H  64.590   8.971   1.761 1.00 . A A . 579 LEU HD21 1 1 
       11 11032 1 1 46 LEU HD22 H  65.769  10.277   1.885 1.00 . A A . 579 LEU HD22 1 1 
       11 11033 1 1 46 LEU HD23 H  64.982   9.658   3.337 1.00 . A A . 579 LEU HD23 1 1 
       11 11034 1 1 46 LEU HG   H  66.094   7.456   2.961 1.00 . A A . 579 LEU HG   1 1 
       11 11035 1 1 46 LEU N    N  68.287   6.088   2.123 1.00 . A A . 579 LEU N    1 1 
       11 11036 1 1 46 LEU O    O  67.552   6.806  -1.336 1.00 . A A . 579 LEU O    1 1 
       11 11037 1 1 47 LYS C    C  68.471   4.208  -2.560 1.00 . A A . 580 LYS C    1 1 
       11 11038 1 1 47 LYS CA   C  69.499   4.989  -1.733 1.00 . A A . 580 LYS CA   1 1 
       11 11039 1 1 47 LYS CB   C  70.759   4.139  -1.520 1.00 . A A . 580 LYS CB   1 1 
       11 11040 1 1 47 LYS CD   C  71.663   2.225  -0.173 1.00 . A A . 580 LYS CD   1 1 
       11 11041 1 1 47 LYS CE   C  71.867   0.812  -0.723 1.00 . A A . 580 LYS CE   1 1 
       11 11042 1 1 47 LYS CG   C  70.402   2.837  -0.789 1.00 . A A . 580 LYS CG   1 1 
       11 11043 1 1 47 LYS H    H  69.204   4.878   0.401 1.00 . A A . 580 LYS H    1 1 
       11 11044 1 1 47 LYS HA   H  69.762   5.898  -2.255 1.00 . A A . 580 LYS HA   1 1 
       11 11045 1 1 47 LYS HB2  H  71.199   3.903  -2.478 1.00 . A A . 580 LYS HB2  1 1 
       11 11046 1 1 47 LYS HB3  H  71.470   4.697  -0.928 1.00 . A A . 580 LYS HB3  1 1 
       11 11047 1 1 47 LYS HD2  H  72.521   2.835  -0.419 1.00 . A A . 580 LYS HD2  1 1 
       11 11048 1 1 47 LYS HD3  H  71.550   2.177   0.899 1.00 . A A . 580 LYS HD3  1 1 
       11 11049 1 1 47 LYS HE2  H  72.636   0.311  -0.154 1.00 . A A . 580 LYS HE2  1 1 
       11 11050 1 1 47 LYS HE3  H  70.943   0.259  -0.644 1.00 . A A . 580 LYS HE3  1 1 
       11 11051 1 1 47 LYS HG2  H  69.687   3.046  -0.006 1.00 . A A . 580 LYS HG2  1 1 
       11 11052 1 1 47 LYS HG3  H  69.972   2.139  -1.491 1.00 . A A . 580 LYS HG3  1 1 
       11 11053 1 1 47 LYS HZ1  H  73.315   0.941  -2.215 1.00 . A A . 580 LYS HZ1  1 1 
       11 11054 1 1 47 LYS HZ2  H  71.864   1.741  -2.587 1.00 . A A . 580 LYS HZ2  1 1 
       11 11055 1 1 47 LYS HZ3  H  71.945   0.046  -2.659 1.00 . A A . 580 LYS HZ3  1 1 
       11 11056 1 1 47 LYS N    N  68.897   5.333  -0.412 1.00 . A A . 580 LYS N    1 1 
       11 11057 1 1 47 LYS NZ   N  72.279   0.891  -2.154 1.00 . A A . 580 LYS NZ   1 1 
       11 11058 1 1 47 LYS O    O  68.153   4.566  -3.677 1.00 . A A . 580 LYS O    1 1 
       11 11059 1 1 48 GLN C    C  66.532   1.184  -1.786 1.00 . A A . 581 GLN C    1 1 
       11 11060 1 1 48 GLN CA   C  66.932   2.326  -2.712 1.00 . A A . 581 GLN CA   1 1 
       11 11061 1 1 48 GLN CB   C  67.517   1.753  -4.008 1.00 . A A . 581 GLN CB   1 1 
       11 11062 1 1 48 GLN CD   C  65.996   0.681  -5.683 1.00 . A A . 581 GLN CD   1 1 
       11 11063 1 1 48 GLN CG   C  66.550   2.009  -5.167 1.00 . A A . 581 GLN CG   1 1 
       11 11064 1 1 48 GLN H    H  68.220   2.895  -1.097 1.00 . A A . 581 GLN H    1 1 
       11 11065 1 1 48 GLN HA   H  66.066   2.931  -2.933 1.00 . A A . 581 GLN HA   1 1 
       11 11066 1 1 48 GLN HB2  H  68.461   2.228  -4.218 1.00 . A A . 581 GLN HB2  1 1 
       11 11067 1 1 48 GLN HB3  H  67.669   0.691  -3.894 1.00 . A A . 581 GLN HB3  1 1 
       11 11068 1 1 48 GLN HE21 H  64.406   0.739  -4.504 1.00 . A A . 581 GLN HE21 1 1 
       11 11069 1 1 48 GLN HE22 H  64.505  -0.615  -5.519 1.00 . A A . 581 GLN HE22 1 1 
       11 11070 1 1 48 GLN HG2  H  65.733   2.625  -4.823 1.00 . A A . 581 GLN HG2  1 1 
       11 11071 1 1 48 GLN HG3  H  67.070   2.514  -5.966 1.00 . A A . 581 GLN HG3  1 1 
       11 11072 1 1 48 GLN N    N  67.947   3.150  -2.002 1.00 . A A . 581 GLN N    1 1 
       11 11073 1 1 48 GLN NE2  N  64.877   0.229  -5.194 1.00 . A A . 581 GLN NE2  1 1 
       11 11074 1 1 48 GLN O    O  67.227   0.886  -0.833 1.00 . A A . 581 GLN O    1 1 
       11 11075 1 1 48 GLN OE1  O  66.586   0.051  -6.537 1.00 . A A . 581 GLN OE1  1 1 
       11 11076 1 1 49 LEU C    C  63.986  -1.464  -1.825 1.00 . A A . 582 LEU C    1 1 
       11 11077 1 1 49 LEU CA   C  65.014  -0.564  -1.138 1.00 . A A . 582 LEU CA   1 1 
       11 11078 1 1 49 LEU CB   C  64.412   0.031   0.139 1.00 . A A . 582 LEU CB   1 1 
       11 11079 1 1 49 LEU CD1  C  66.115  -0.944   1.689 1.00 . A A . 582 LEU CD1  1 1 
       11 11080 1 1 49 LEU CD2  C  63.802  -0.457   2.505 1.00 . A A . 582 LEU CD2  1 1 
       11 11081 1 1 49 LEU CG   C  64.633  -0.924   1.308 1.00 . A A . 582 LEU CG   1 1 
       11 11082 1 1 49 LEU H    H  64.869   0.797  -2.802 1.00 . A A . 582 LEU H    1 1 
       11 11083 1 1 49 LEU HA   H  65.882  -1.150  -0.883 1.00 . A A . 582 LEU HA   1 1 
       11 11084 1 1 49 LEU HB2  H  64.891   0.974   0.353 1.00 . A A . 582 LEU HB2  1 1 
       11 11085 1 1 49 LEU HB3  H  63.354   0.189   0.003 1.00 . A A . 582 LEU HB3  1 1 
       11 11086 1 1 49 LEU HD11 H  66.213  -0.818   2.756 1.00 . A A . 582 LEU HD11 1 1 
       11 11087 1 1 49 LEU HD12 H  66.630  -0.141   1.184 1.00 . A A . 582 LEU HD12 1 1 
       11 11088 1 1 49 LEU HD13 H  66.548  -1.889   1.397 1.00 . A A . 582 LEU HD13 1 1 
       11 11089 1 1 49 LEU HD21 H  62.832  -0.929   2.474 1.00 . A A . 582 LEU HD21 1 1 
       11 11090 1 1 49 LEU HD22 H  63.681   0.615   2.461 1.00 . A A . 582 LEU HD22 1 1 
       11 11091 1 1 49 LEU HD23 H  64.306  -0.726   3.422 1.00 . A A . 582 LEU HD23 1 1 
       11 11092 1 1 49 LEU HG   H  64.326  -1.914   1.019 1.00 . A A . 582 LEU HG   1 1 
       11 11093 1 1 49 LEU N    N  65.426   0.545  -2.037 1.00 . A A . 582 LEU N    1 1 
       11 11094 1 1 49 LEU O    O  63.320  -1.069  -2.763 1.00 . A A . 582 LEU O    1 1 
       11 11095 1 1 50 ASN C    C  62.382  -4.577  -0.858 1.00 . A A . 583 ASN C    1 1 
       11 11096 1 1 50 ASN CA   C  62.887  -3.631  -1.951 1.00 . A A . 583 ASN CA   1 1 
       11 11097 1 1 50 ASN CB   C  63.576  -4.442  -3.053 1.00 . A A . 583 ASN CB   1 1 
       11 11098 1 1 50 ASN CG   C  64.851  -5.086  -2.500 1.00 . A A . 583 ASN CG   1 1 
       11 11099 1 1 50 ASN H    H  64.413  -2.963  -0.599 1.00 . A A . 583 ASN H    1 1 
       11 11100 1 1 50 ASN HA   H  62.054  -3.086  -2.370 1.00 . A A . 583 ASN HA   1 1 
       11 11101 1 1 50 ASN HB2  H  62.906  -5.213  -3.401 1.00 . A A . 583 ASN HB2  1 1 
       11 11102 1 1 50 ASN HB3  H  63.831  -3.790  -3.874 1.00 . A A . 583 ASN HB3  1 1 
       11 11103 1 1 50 ASN HD21 H  63.990  -6.845  -2.172 1.00 . A A . 583 ASN HD21 1 1 
       11 11104 1 1 50 ASN HD22 H  65.633  -6.751  -1.753 1.00 . A A . 583 ASN HD22 1 1 
       11 11105 1 1 50 ASN N    N  63.860  -2.677  -1.354 1.00 . A A . 583 ASN N    1 1 
       11 11106 1 1 50 ASN ND2  N  64.822  -6.331  -2.110 1.00 . A A . 583 ASN ND2  1 1 
       11 11107 1 1 50 ASN O    O  63.157  -5.174  -0.135 1.00 . A A . 583 ASN O    1 1 
       11 11108 1 1 50 ASN OD1  O  65.882  -4.450  -2.423 1.00 . A A . 583 ASN OD1  1 1 
       11 11109 1 1 51 LYS C    C  61.161  -7.011   0.183 1.00 . A A . 584 LYS C    1 1 
       11 11110 1 1 51 LYS CA   C  60.518  -5.624   0.308 1.00 . A A . 584 LYS CA   1 1 
       11 11111 1 1 51 LYS CB   C  59.000  -5.727   0.093 1.00 . A A . 584 LYS CB   1 1 
       11 11112 1 1 51 LYS CD   C  58.607  -6.939   2.264 1.00 . A A . 584 LYS CD   1 1 
       11 11113 1 1 51 LYS CE   C  57.535  -6.026   2.869 1.00 . A A . 584 LYS CE   1 1 
       11 11114 1 1 51 LYS CG   C  58.440  -7.002   0.741 1.00 . A A . 584 LYS CG   1 1 
       11 11115 1 1 51 LYS H    H  60.487  -4.224  -1.330 1.00 . A A . 584 LYS H    1 1 
       11 11116 1 1 51 LYS HA   H  60.718  -5.219   1.288 1.00 . A A . 584 LYS HA   1 1 
       11 11117 1 1 51 LYS HB2  H  58.519  -4.864   0.529 1.00 . A A . 584 LYS HB2  1 1 
       11 11118 1 1 51 LYS HB3  H  58.795  -5.751  -0.967 1.00 . A A . 584 LYS HB3  1 1 
       11 11119 1 1 51 LYS HD2  H  58.508  -7.932   2.677 1.00 . A A . 584 LYS HD2  1 1 
       11 11120 1 1 51 LYS HD3  H  59.585  -6.549   2.503 1.00 . A A . 584 LYS HD3  1 1 
       11 11121 1 1 51 LYS HE2  H  57.731  -5.891   3.923 1.00 . A A . 584 LYS HE2  1 1 
       11 11122 1 1 51 LYS HE3  H  57.557  -5.066   2.375 1.00 . A A . 584 LYS HE3  1 1 
       11 11123 1 1 51 LYS HG2  H  57.391  -7.093   0.499 1.00 . A A . 584 LYS HG2  1 1 
       11 11124 1 1 51 LYS HG3  H  58.969  -7.862   0.359 1.00 . A A . 584 LYS HG3  1 1 
       11 11125 1 1 51 LYS HZ1  H  55.547  -5.958   2.252 1.00 . A A . 584 LYS HZ1  1 1 
       11 11126 1 1 51 LYS HZ2  H  55.816  -6.931   3.619 1.00 . A A . 584 LYS HZ2  1 1 
       11 11127 1 1 51 LYS HZ3  H  56.273  -7.482   2.079 1.00 . A A . 584 LYS HZ3  1 1 
       11 11128 1 1 51 LYS N    N  61.088  -4.717  -0.734 1.00 . A A . 584 LYS N    1 1 
       11 11129 1 1 51 LYS NZ   N  56.191  -6.647   2.691 1.00 . A A . 584 LYS NZ   1 1 
       11 11130 1 1 51 LYS O    O  61.222  -7.769   1.133 1.00 . A A . 584 LYS O    1 1 
       11 11131 1 1 52 GLY C    C  63.388  -8.925  -0.195 1.00 . A A . 585 GLY C    1 1 
       11 11132 1 1 52 GLY CA   C  62.265  -8.676  -1.207 1.00 . A A . 585 GLY CA   1 1 
       11 11133 1 1 52 GLY H    H  61.562  -6.712  -1.734 1.00 . A A . 585 GLY H    1 1 
       11 11134 1 1 52 GLY HA2  H  61.517  -9.446  -1.102 1.00 . A A . 585 GLY HA2  1 1 
       11 11135 1 1 52 GLY HA3  H  62.674  -8.712  -2.204 1.00 . A A . 585 GLY HA3  1 1 
       11 11136 1 1 52 GLY N    N  61.632  -7.343  -0.988 1.00 . A A . 585 GLY N    1 1 
       11 11137 1 1 52 GLY O    O  63.619 -10.050   0.205 1.00 . A A . 585 GLY O    1 1 
       11 11138 1 1 53 THR C    C  65.393  -6.897   2.094 1.00 . A A . 586 THR C    1 1 
       11 11139 1 1 53 THR CA   C  65.210  -8.121   1.191 1.00 . A A . 586 THR CA   1 1 
       11 11140 1 1 53 THR CB   C  66.516  -8.377   0.426 1.00 . A A . 586 THR CB   1 1 
       11 11141 1 1 53 THR CG2  C  66.399  -9.668  -0.389 1.00 . A A . 586 THR CG2  1 1 
       11 11142 1 1 53 THR H    H  63.903  -7.002  -0.122 1.00 . A A . 586 THR H    1 1 
       11 11143 1 1 53 THR HA   H  64.985  -8.981   1.803 1.00 . A A . 586 THR HA   1 1 
       11 11144 1 1 53 THR HB   H  67.332  -8.474   1.129 1.00 . A A . 586 THR HB   1 1 
       11 11145 1 1 53 THR HG1  H  67.578  -7.478  -0.933 1.00 . A A . 586 THR HG1  1 1 
       11 11146 1 1 53 THR HG21 H  65.671  -9.532  -1.177 1.00 . A A . 586 THR HG21 1 1 
       11 11147 1 1 53 THR HG22 H  66.084 -10.475   0.256 1.00 . A A . 586 THR HG22 1 1 
       11 11148 1 1 53 THR HG23 H  67.358  -9.907  -0.824 1.00 . A A . 586 THR HG23 1 1 
       11 11149 1 1 53 THR N    N  64.096  -7.902   0.215 1.00 . A A . 586 THR N    1 1 
       11 11150 1 1 53 THR O    O  66.496  -6.583   2.499 1.00 . A A . 586 THR O    1 1 
       11 11151 1 1 53 THR OG1  O  66.772  -7.286  -0.448 1.00 . A A . 586 THR OG1  1 1 
       11 11152 1 1 54 PHE C    C  64.168  -5.413   4.761 1.00 . A A . 587 PHE C    1 1 
       11 11153 1 1 54 PHE CA   C  64.489  -5.019   3.320 1.00 . A A . 587 PHE CA   1 1 
       11 11154 1 1 54 PHE CB   C  63.543  -3.884   2.880 1.00 . A A . 587 PHE CB   1 1 
       11 11155 1 1 54 PHE CD1  C  61.493  -5.065   3.778 1.00 . A A . 587 PHE CD1  1 1 
       11 11156 1 1 54 PHE CD2  C  61.874  -2.753   4.403 1.00 . A A . 587 PHE CD2  1 1 
       11 11157 1 1 54 PHE CE1  C  60.323  -5.078   4.546 1.00 . A A . 587 PHE CE1  1 1 
       11 11158 1 1 54 PHE CE2  C  60.703  -2.767   5.170 1.00 . A A . 587 PHE CE2  1 1 
       11 11159 1 1 54 PHE CG   C  62.271  -3.901   3.706 1.00 . A A . 587 PHE CG   1 1 
       11 11160 1 1 54 PHE CZ   C  59.928  -3.930   5.241 1.00 . A A . 587 PHE CZ   1 1 
       11 11161 1 1 54 PHE H    H  63.448  -6.470   2.108 1.00 . A A . 587 PHE H    1 1 
       11 11162 1 1 54 PHE HA   H  65.511  -4.668   3.271 1.00 . A A . 587 PHE HA   1 1 
       11 11163 1 1 54 PHE HB2  H  64.042  -2.938   3.020 1.00 . A A . 587 PHE HB2  1 1 
       11 11164 1 1 54 PHE HB3  H  63.295  -4.000   1.843 1.00 . A A . 587 PHE HB3  1 1 
       11 11165 1 1 54 PHE HD1  H  61.796  -5.951   3.242 1.00 . A A . 587 PHE HD1  1 1 
       11 11166 1 1 54 PHE HD2  H  62.472  -1.856   4.350 1.00 . A A . 587 PHE HD2  1 1 
       11 11167 1 1 54 PHE HE1  H  59.725  -5.975   4.603 1.00 . A A . 587 PHE HE1  1 1 
       11 11168 1 1 54 PHE HE2  H  60.397  -1.881   5.706 1.00 . A A . 587 PHE HE2  1 1 
       11 11169 1 1 54 PHE HZ   H  59.025  -3.941   5.834 1.00 . A A . 587 PHE HZ   1 1 
       11 11170 1 1 54 PHE N    N  64.335  -6.206   2.430 1.00 . A A . 587 PHE N    1 1 
       11 11171 1 1 54 PHE O    O  63.797  -6.532   5.052 1.00 . A A . 587 PHE O    1 1 
       11 11172 1 1 55 LYS C    C  63.306  -3.438   7.605 1.00 . A A . 588 LYS C    1 1 
       11 11173 1 1 55 LYS CA   C  63.977  -4.707   7.079 1.00 . A A . 588 LYS CA   1 1 
       11 11174 1 1 55 LYS CB   C  65.273  -4.968   7.855 1.00 . A A . 588 LYS CB   1 1 
       11 11175 1 1 55 LYS CD   C  64.811  -7.354   8.481 1.00 . A A . 588 LYS CD   1 1 
       11 11176 1 1 55 LYS CE   C  63.989  -8.230   7.533 1.00 . A A . 588 LYS CE   1 1 
       11 11177 1 1 55 LYS CG   C  65.720  -6.423   7.669 1.00 . A A . 588 LYS CG   1 1 
       11 11178 1 1 55 LYS H    H  64.570  -3.580   5.358 1.00 . A A . 588 LYS H    1 1 
       11 11179 1 1 55 LYS HA   H  63.305  -5.546   7.179 1.00 . A A . 588 LYS HA   1 1 
       11 11180 1 1 55 LYS HB2  H  66.045  -4.310   7.487 1.00 . A A . 588 LYS HB2  1 1 
       11 11181 1 1 55 LYS HB3  H  65.108  -4.777   8.904 1.00 . A A . 588 LYS HB3  1 1 
       11 11182 1 1 55 LYS HD2  H  65.419  -7.984   9.115 1.00 . A A . 588 LYS HD2  1 1 
       11 11183 1 1 55 LYS HD3  H  64.144  -6.766   9.093 1.00 . A A . 588 LYS HD3  1 1 
       11 11184 1 1 55 LYS HE2  H  63.278  -7.616   7.003 1.00 . A A . 588 LYS HE2  1 1 
       11 11185 1 1 55 LYS HE3  H  64.647  -8.711   6.825 1.00 . A A . 588 LYS HE3  1 1 
       11 11186 1 1 55 LYS HG2  H  65.672  -6.686   6.620 1.00 . A A . 588 LYS HG2  1 1 
       11 11187 1 1 55 LYS HG3  H  66.737  -6.529   8.016 1.00 . A A . 588 LYS HG3  1 1 
       11 11188 1 1 55 LYS HZ1  H  62.706  -8.807   9.068 1.00 . A A . 588 LYS HZ1  1 1 
       11 11189 1 1 55 LYS HZ2  H  63.949  -9.920   8.749 1.00 . A A . 588 LYS HZ2  1 1 
       11 11190 1 1 55 LYS HZ3  H  62.625  -9.795   7.692 1.00 . A A . 588 LYS HZ3  1 1 
       11 11191 1 1 55 LYS N    N  64.288  -4.472   5.646 1.00 . A A . 588 LYS N    1 1 
       11 11192 1 1 55 LYS NZ   N  63.263  -9.266   8.320 1.00 . A A . 588 LYS NZ   1 1 
       11 11193 1 1 55 LYS O    O  63.242  -2.443   6.912 1.00 . A A . 588 LYS O    1 1 
       11 11194 1 1 56 GLU C    C  62.384  -2.067  10.823 1.00 . A A . 589 GLU C    1 1 
       11 11195 1 1 56 GLU CA   C  62.147  -2.213   9.322 1.00 . A A . 589 GLU CA   1 1 
       11 11196 1 1 56 GLU CB   C  60.640  -2.262   9.033 1.00 . A A . 589 GLU CB   1 1 
       11 11197 1 1 56 GLU CD   C  58.507  -3.386   9.696 1.00 . A A . 589 GLU CD   1 1 
       11 11198 1 1 56 GLU CG   C  59.905  -2.979  10.170 1.00 . A A . 589 GLU CG   1 1 
       11 11199 1 1 56 GLU H    H  62.854  -4.249   9.361 1.00 . A A . 589 GLU H    1 1 
       11 11200 1 1 56 GLU HA   H  62.571  -1.357   8.820 1.00 . A A . 589 GLU HA   1 1 
       11 11201 1 1 56 GLU HB2  H  60.262  -1.254   8.945 1.00 . A A . 589 GLU HB2  1 1 
       11 11202 1 1 56 GLU HB3  H  60.470  -2.791   8.107 1.00 . A A . 589 GLU HB3  1 1 
       11 11203 1 1 56 GLU HG2  H  60.460  -3.860  10.459 1.00 . A A . 589 GLU HG2  1 1 
       11 11204 1 1 56 GLU HG3  H  59.817  -2.315  11.018 1.00 . A A . 589 GLU HG3  1 1 
       11 11205 1 1 56 GLU N    N  62.803  -3.446   8.807 1.00 . A A . 589 GLU N    1 1 
       11 11206 1 1 56 GLU O    O  62.592  -3.029  11.538 1.00 . A A . 589 GLU O    1 1 
       11 11207 1 1 56 GLU OE1  O  57.560  -2.704  10.051 1.00 . A A . 589 GLU OE1  1 1 
       11 11208 1 1 56 GLU OE2  O  58.408  -4.372   8.983 1.00 . A A . 589 GLU OE2  1 1 
       11 11209 1 1 57 GLN C    C  61.901   0.763  13.055 1.00 . A A . 590 GLN C    1 1 
       11 11210 1 1 57 GLN CA   C  62.551  -0.580  12.736 1.00 . A A . 590 GLN CA   1 1 
       11 11211 1 1 57 GLN CB   C  64.051  -0.508  13.034 1.00 . A A . 590 GLN CB   1 1 
       11 11212 1 1 57 GLN CD   C  64.042  -1.949  15.083 1.00 . A A . 590 GLN CD   1 1 
       11 11213 1 1 57 GLN CG   C  64.283  -0.535  14.547 1.00 . A A . 590 GLN CG   1 1 
       11 11214 1 1 57 GLN H    H  62.173  -0.109  10.683 1.00 . A A . 590 GLN H    1 1 
       11 11215 1 1 57 GLN HA   H  62.094  -1.359  13.328 1.00 . A A . 590 GLN HA   1 1 
       11 11216 1 1 57 GLN HB2  H  64.549  -1.350  12.576 1.00 . A A . 590 GLN HB2  1 1 
       11 11217 1 1 57 GLN HB3  H  64.453   0.407  12.630 1.00 . A A . 590 GLN HB3  1 1 
       11 11218 1 1 57 GLN HE21 H  64.872  -2.835  13.515 1.00 . A A . 590 GLN HE21 1 1 
       11 11219 1 1 57 GLN HE22 H  64.283  -3.883  14.713 1.00 . A A . 590 GLN HE22 1 1 
       11 11220 1 1 57 GLN HG2  H  65.300  -0.241  14.755 1.00 . A A . 590 GLN HG2  1 1 
       11 11221 1 1 57 GLN HG3  H  63.604   0.151  15.029 1.00 . A A . 590 GLN HG3  1 1 
       11 11222 1 1 57 GLN N    N  62.345  -0.854  11.292 1.00 . A A . 590 GLN N    1 1 
       11 11223 1 1 57 GLN NE2  N  64.430  -2.974  14.378 1.00 . A A . 590 GLN NE2  1 1 
       11 11224 1 1 57 GLN O    O  61.830   1.632  12.212 1.00 . A A . 590 GLN O    1 1 
       11 11225 1 1 57 GLN OE1  O  63.494  -2.120  16.153 1.00 . A A . 590 GLN OE1  1 1 
       11 11226 1 1 58 ASN C    C  59.652   2.573  13.628 1.00 . A A . 591 ASN C    1 1 
       11 11227 1 1 58 ASN CA   C  60.782   2.242  14.617 1.00 . A A . 591 ASN CA   1 1 
       11 11228 1 1 58 ASN CB   C  61.834   3.356  14.582 1.00 . A A . 591 ASN CB   1 1 
       11 11229 1 1 58 ASN CG   C  62.779   3.209  15.776 1.00 . A A . 591 ASN CG   1 1 
       11 11230 1 1 58 ASN H    H  61.492   0.228  14.920 1.00 . A A . 591 ASN H    1 1 
       11 11231 1 1 58 ASN HA   H  60.373   2.169  15.613 1.00 . A A . 591 ASN HA   1 1 
       11 11232 1 1 58 ASN HB2  H  62.400   3.290  13.666 1.00 . A A . 591 ASN HB2  1 1 
       11 11233 1 1 58 ASN HB3  H  61.343   4.313  14.630 1.00 . A A . 591 ASN HB3  1 1 
       11 11234 1 1 58 ASN HD21 H  64.380   2.907  14.646 1.00 . A A . 591 ASN HD21 1 1 
       11 11235 1 1 58 ASN HD22 H  64.660   2.885  16.320 1.00 . A A . 591 ASN HD22 1 1 
       11 11236 1 1 58 ASN N    N  61.426   0.944  14.255 1.00 . A A . 591 ASN N    1 1 
       11 11237 1 1 58 ASN ND2  N  64.044   2.982  15.563 1.00 . A A . 591 ASN ND2  1 1 
       11 11238 1 1 58 ASN O    O  59.233   3.709  13.522 1.00 . A A . 591 ASN O    1 1 
       11 11239 1 1 58 ASN OD1  O  62.361   3.304  16.914 1.00 . A A . 591 ASN OD1  1 1 
       11 11240 1 1 59 ASP C    C  58.595   2.467  10.646 1.00 . A A . 592 ASP C    1 1 
       11 11241 1 1 59 ASP CA   C  58.049   1.830  11.929 1.00 . A A . 592 ASP CA   1 1 
       11 11242 1 1 59 ASP CB   C  57.000   2.762  12.544 1.00 . A A . 592 ASP CB   1 1 
       11 11243 1 1 59 ASP CG   C  55.636   2.499  11.899 1.00 . A A . 592 ASP CG   1 1 
       11 11244 1 1 59 ASP H    H  59.519   0.682  13.017 1.00 . A A . 592 ASP H    1 1 
       11 11245 1 1 59 ASP HA   H  57.584   0.886  11.684 1.00 . A A . 592 ASP HA   1 1 
       11 11246 1 1 59 ASP HB2  H  56.937   2.584  13.608 1.00 . A A . 592 ASP HB2  1 1 
       11 11247 1 1 59 ASP HB3  H  57.289   3.789  12.365 1.00 . A A . 592 ASP HB3  1 1 
       11 11248 1 1 59 ASP N    N  59.159   1.588  12.909 1.00 . A A . 592 ASP N    1 1 
       11 11249 1 1 59 ASP O    O  57.933   3.268  10.013 1.00 . A A . 592 ASP O    1 1 
       11 11250 1 1 59 ASP OD1  O  55.221   3.308  11.086 1.00 . A A . 592 ASP OD1  1 1 
       11 11251 1 1 59 ASP OD2  O  55.031   1.492  12.228 1.00 . A A . 592 ASP OD2  1 1 
       11 11252 1 1 60 LYS C    C  61.230   1.642   8.314 1.00 . A A . 593 LYS C    1 1 
       11 11253 1 1 60 LYS CA   C  60.360   2.699   9.002 1.00 . A A . 593 LYS CA   1 1 
       11 11254 1 1 60 LYS CB   C  61.197   3.951   9.322 1.00 . A A . 593 LYS CB   1 1 
       11 11255 1 1 60 LYS CD   C  61.683   5.578  11.171 1.00 . A A . 593 LYS CD   1 1 
       11 11256 1 1 60 LYS CE   C  60.405   6.413  11.020 1.00 . A A . 593 LYS CE   1 1 
       11 11257 1 1 60 LYS CG   C  61.392   4.110  10.837 1.00 . A A . 593 LYS CG   1 1 
       11 11258 1 1 60 LYS H    H  60.304   1.465  10.768 1.00 . A A . 593 LYS H    1 1 
       11 11259 1 1 60 LYS HA   H  59.551   2.973   8.340 1.00 . A A . 593 LYS HA   1 1 
       11 11260 1 1 60 LYS HB2  H  62.162   3.868   8.846 1.00 . A A . 593 LYS HB2  1 1 
       11 11261 1 1 60 LYS HB3  H  60.685   4.820   8.940 1.00 . A A . 593 LYS HB3  1 1 
       11 11262 1 1 60 LYS HD2  H  62.040   5.649  12.189 1.00 . A A . 593 LYS HD2  1 1 
       11 11263 1 1 60 LYS HD3  H  62.439   5.956  10.499 1.00 . A A . 593 LYS HD3  1 1 
       11 11264 1 1 60 LYS HE2  H  60.542   7.368  11.505 1.00 . A A . 593 LYS HE2  1 1 
       11 11265 1 1 60 LYS HE3  H  60.200   6.570   9.971 1.00 . A A . 593 LYS HE3  1 1 
       11 11266 1 1 60 LYS HG2  H  60.501   3.796  11.356 1.00 . A A . 593 LYS HG2  1 1 
       11 11267 1 1 60 LYS HG3  H  62.224   3.504  11.156 1.00 . A A . 593 LYS HG3  1 1 
       11 11268 1 1 60 LYS HZ1  H  58.548   6.390  11.964 1.00 . A A . 593 LYS HZ1  1 1 
       11 11269 1 1 60 LYS HZ2  H  59.596   5.151  12.468 1.00 . A A . 593 LYS HZ2  1 1 
       11 11270 1 1 60 LYS HZ3  H  58.826   5.055  10.956 1.00 . A A . 593 LYS HZ3  1 1 
       11 11271 1 1 60 LYS N    N  59.787   2.116  10.250 1.00 . A A . 593 LYS N    1 1 
       11 11272 1 1 60 LYS NZ   N  59.257   5.698  11.650 1.00 . A A . 593 LYS NZ   1 1 
       11 11273 1 1 60 LYS O    O  61.790   0.781   8.962 1.00 . A A . 593 LYS O    1 1 
       11 11274 1 1 61 PRO C    C  63.628   0.840   6.451 1.00 . A A . 594 PRO C    1 1 
       11 11275 1 1 61 PRO CA   C  62.129   0.701   6.232 1.00 . A A . 594 PRO CA   1 1 
       11 11276 1 1 61 PRO CB   C  61.779   1.058   4.794 1.00 . A A . 594 PRO CB   1 1 
       11 11277 1 1 61 PRO CD   C  60.656   2.747   6.194 1.00 . A A . 594 PRO CD   1 1 
       11 11278 1 1 61 PRO CG   C  61.236   2.484   4.801 1.00 . A A . 594 PRO CG   1 1 
       11 11279 1 1 61 PRO HA   H  61.807  -0.305   6.443 1.00 . A A . 594 PRO HA   1 1 
       11 11280 1 1 61 PRO HB2  H  62.662   0.999   4.176 1.00 . A A . 594 PRO HB2  1 1 
       11 11281 1 1 61 PRO HB3  H  61.023   0.385   4.422 1.00 . A A . 594 PRO HB3  1 1 
       11 11282 1 1 61 PRO HD2  H  60.918   3.738   6.541 1.00 . A A . 594 PRO HD2  1 1 
       11 11283 1 1 61 PRO HD3  H  59.590   2.601   6.199 1.00 . A A . 594 PRO HD3  1 1 
       11 11284 1 1 61 PRO HG2  H  62.042   3.178   4.601 1.00 . A A . 594 PRO HG2  1 1 
       11 11285 1 1 61 PRO HG3  H  60.469   2.588   4.059 1.00 . A A . 594 PRO HG3  1 1 
       11 11286 1 1 61 PRO N    N  61.327   1.695   7.005 1.00 . A A . 594 PRO N    1 1 
       11 11287 1 1 61 PRO O    O  64.132   1.898   6.770 1.00 . A A . 594 PRO O    1 1 
       11 11288 1 1 62 TYR C    C  66.364  -1.435   5.669 1.00 . A A . 595 TYR C    1 1 
       11 11289 1 1 62 TYR CA   C  65.807  -0.233   6.426 1.00 . A A . 595 TYR CA   1 1 
       11 11290 1 1 62 TYR CB   C  66.160  -0.375   7.912 1.00 . A A . 595 TYR CB   1 1 
       11 11291 1 1 62 TYR CD1  C  64.833   0.846   9.674 1.00 . A A . 595 TYR CD1  1 1 
       11 11292 1 1 62 TYR CD2  C  66.416   2.097   8.333 1.00 . A A . 595 TYR CD2  1 1 
       11 11293 1 1 62 TYR CE1  C  64.494   2.014  10.363 1.00 . A A . 595 TYR CE1  1 1 
       11 11294 1 1 62 TYR CE2  C  66.076   3.266   9.023 1.00 . A A . 595 TYR CE2  1 1 
       11 11295 1 1 62 TYR CG   C  65.795   0.887   8.658 1.00 . A A . 595 TYR CG   1 1 
       11 11296 1 1 62 TYR CZ   C  65.115   3.225  10.038 1.00 . A A . 595 TYR CZ   1 1 
       11 11297 1 1 62 TYR H    H  63.876  -1.059   5.987 1.00 . A A . 595 TYR H    1 1 
       11 11298 1 1 62 TYR HA   H  66.223   0.683   6.028 1.00 . A A . 595 TYR HA   1 1 
       11 11299 1 1 62 TYR HB2  H  65.616  -1.208   8.331 1.00 . A A . 595 TYR HB2  1 1 
       11 11300 1 1 62 TYR HB3  H  67.218  -0.554   8.011 1.00 . A A . 595 TYR HB3  1 1 
       11 11301 1 1 62 TYR HD1  H  64.353  -0.088   9.925 1.00 . A A . 595 TYR HD1  1 1 
       11 11302 1 1 62 TYR HD2  H  67.157   2.128   7.549 1.00 . A A . 595 TYR HD2  1 1 
       11 11303 1 1 62 TYR HE1  H  63.754   1.982  11.147 1.00 . A A . 595 TYR HE1  1 1 
       11 11304 1 1 62 TYR HE2  H  66.554   4.200   8.772 1.00 . A A . 595 TYR HE2  1 1 
       11 11305 1 1 62 TYR HH   H  64.810   5.108  10.095 1.00 . A A . 595 TYR HH   1 1 
       11 11306 1 1 62 TYR N    N  64.331  -0.234   6.258 1.00 . A A . 595 TYR N    1 1 
       11 11307 1 1 62 TYR O    O  65.963  -2.555   5.912 1.00 . A A . 595 TYR O    1 1 
       11 11308 1 1 62 TYR OH   O  64.779   4.378  10.718 1.00 . A A . 595 TYR OH   1 1 
       11 11309 1 1 63 CYS C    C  68.302  -3.433   5.020 1.00 . A A . 596 CYS C    1 1 
       11 11310 1 1 63 CYS CA   C  67.834  -2.393   4.010 1.00 . A A . 596 CYS CA   1 1 
       11 11311 1 1 63 CYS CB   C  69.024  -1.959   3.144 1.00 . A A . 596 CYS CB   1 1 
       11 11312 1 1 63 CYS H    H  67.594  -0.324   4.567 1.00 . A A . 596 CYS H    1 1 
       11 11313 1 1 63 CYS HA   H  67.067  -2.822   3.382 1.00 . A A . 596 CYS HA   1 1 
       11 11314 1 1 63 CYS HB2  H  69.942  -2.125   3.687 1.00 . A A . 596 CYS HB2  1 1 
       11 11315 1 1 63 CYS HB3  H  69.038  -2.541   2.235 1.00 . A A . 596 CYS HB3  1 1 
       11 11316 1 1 63 CYS N    N  67.277  -1.230   4.756 1.00 . A A . 596 CYS N    1 1 
       11 11317 1 1 63 CYS O    O  68.801  -3.098   6.075 1.00 . A A . 596 CYS O    1 1 
       11 11318 1 1 63 CYS SG   S  68.883  -0.204   2.728 1.00 . A A . 596 CYS SG   1 1 
       11 11319 1 1 64 GLN C    C  70.022  -5.421   6.093 1.00 . A A . 597 GLN C    1 1 
       11 11320 1 1 64 GLN CA   C  68.592  -5.745   5.659 1.00 . A A . 597 GLN CA   1 1 
       11 11321 1 1 64 GLN CB   C  68.522  -7.099   4.942 1.00 . A A . 597 GLN CB   1 1 
       11 11322 1 1 64 GLN CD   C  69.789  -8.293   6.767 1.00 . A A . 597 GLN CD   1 1 
       11 11323 1 1 64 GLN CG   C  69.746  -7.969   5.268 1.00 . A A . 597 GLN CG   1 1 
       11 11324 1 1 64 GLN H    H  67.741  -4.934   3.855 1.00 . A A . 597 GLN H    1 1 
       11 11325 1 1 64 GLN HA   H  67.945  -5.752   6.525 1.00 . A A . 597 GLN HA   1 1 
       11 11326 1 1 64 GLN HB2  H  67.624  -7.618   5.245 1.00 . A A . 597 GLN HB2  1 1 
       11 11327 1 1 64 GLN HB3  H  68.487  -6.920   3.880 1.00 . A A . 597 GLN HB3  1 1 
       11 11328 1 1 64 GLN HE21 H  67.931  -7.685   7.111 1.00 . A A . 597 GLN HE21 1 1 
       11 11329 1 1 64 GLN HE22 H  68.765  -8.269   8.468 1.00 . A A . 597 GLN HE22 1 1 
       11 11330 1 1 64 GLN HG2  H  69.686  -8.890   4.706 1.00 . A A . 597 GLN HG2  1 1 
       11 11331 1 1 64 GLN HG3  H  70.644  -7.441   4.989 1.00 . A A . 597 GLN HG3  1 1 
       11 11332 1 1 64 GLN N    N  68.146  -4.687   4.712 1.00 . A A . 597 GLN N    1 1 
       11 11333 1 1 64 GLN NE2  N  68.740  -8.063   7.510 1.00 . A A . 597 GLN NE2  1 1 
       11 11334 1 1 64 GLN O    O  70.390  -5.587   7.238 1.00 . A A . 597 GLN O    1 1 
       11 11335 1 1 64 GLN OE1  O  70.791  -8.763   7.267 1.00 . A A . 597 GLN OE1  1 1 
       11 11336 1 1 65 ASN C    C  72.166  -3.361   6.490 1.00 . A A . 598 ASN C    1 1 
       11 11337 1 1 65 ASN CA   C  72.212  -4.542   5.519 1.00 . A A . 598 ASN CA   1 1 
       11 11338 1 1 65 ASN CB   C  72.947  -4.145   4.235 1.00 . A A . 598 ASN CB   1 1 
       11 11339 1 1 65 ASN CG   C  74.408  -3.816   4.549 1.00 . A A . 598 ASN CG   1 1 
       11 11340 1 1 65 ASN H    H  70.476  -4.777   4.276 1.00 . A A . 598 ASN H    1 1 
       11 11341 1 1 65 ASN HA   H  72.715  -5.373   5.987 1.00 . A A . 598 ASN HA   1 1 
       11 11342 1 1 65 ASN HB2  H  72.907  -4.966   3.533 1.00 . A A . 598 ASN HB2  1 1 
       11 11343 1 1 65 ASN HB3  H  72.468  -3.281   3.801 1.00 . A A . 598 ASN HB3  1 1 
       11 11344 1 1 65 ASN HD21 H  73.959  -2.230   5.650 1.00 . A A . 598 ASN HD21 1 1 
       11 11345 1 1 65 ASN HD22 H  75.616  -2.563   5.499 1.00 . A A . 598 ASN HD22 1 1 
       11 11346 1 1 65 ASN N    N  70.814  -4.923   5.182 1.00 . A A . 598 ASN N    1 1 
       11 11347 1 1 65 ASN ND2  N  74.684  -2.784   5.294 1.00 . A A . 598 ASN ND2  1 1 
       11 11348 1 1 65 ASN O    O  72.930  -3.288   7.431 1.00 . A A . 598 ASN O    1 1 
       11 11349 1 1 65 ASN OD1  O  75.306  -4.505   4.110 1.00 . A A . 598 ASN OD1  1 1 
       11 11350 1 1 66 CYS C    C  70.585  -1.811   8.537 1.00 . A A . 599 CYS C    1 1 
       11 11351 1 1 66 CYS CA   C  71.116  -1.289   7.204 1.00 . A A . 599 CYS CA   1 1 
       11 11352 1 1 66 CYS CB   C  70.132  -0.266   6.626 1.00 . A A . 599 CYS CB   1 1 
       11 11353 1 1 66 CYS H    H  70.628  -2.551   5.531 1.00 . A A . 599 CYS H    1 1 
       11 11354 1 1 66 CYS HA   H  72.085  -0.827   7.353 1.00 . A A . 599 CYS HA   1 1 
       11 11355 1 1 66 CYS HB2  H  69.381  -0.777   6.046 1.00 . A A . 599 CYS HB2  1 1 
       11 11356 1 1 66 CYS HB3  H  69.656   0.270   7.433 1.00 . A A . 599 CYS HB3  1 1 
       11 11357 1 1 66 CYS N    N  71.247  -2.452   6.281 1.00 . A A . 599 CYS N    1 1 
       11 11358 1 1 66 CYS O    O  71.229  -1.692   9.551 1.00 . A A . 599 CYS O    1 1 
       11 11359 1 1 66 CYS SG   S  71.016   0.905   5.566 1.00 . A A . 599 CYS SG   1 1 
       11 11360 1 1 67 PHE C    C  69.939  -3.810  10.475 1.00 . A A . 600 PHE C    1 1 
       11 11361 1 1 67 PHE CA   C  68.850  -2.993   9.785 1.00 . A A . 600 PHE CA   1 1 
       11 11362 1 1 67 PHE CB   C  67.668  -3.895   9.412 1.00 . A A . 600 PHE CB   1 1 
       11 11363 1 1 67 PHE CD1  C  67.941  -5.975  10.816 1.00 . A A . 600 PHE CD1  1 1 
       11 11364 1 1 67 PHE CD2  C  66.211  -4.383  11.414 1.00 . A A . 600 PHE CD2  1 1 
       11 11365 1 1 67 PHE CE1  C  67.560  -6.791  11.887 1.00 . A A . 600 PHE CE1  1 1 
       11 11366 1 1 67 PHE CE2  C  65.832  -5.200  12.486 1.00 . A A . 600 PHE CE2  1 1 
       11 11367 1 1 67 PHE CG   C  67.267  -4.769  10.579 1.00 . A A . 600 PHE CG   1 1 
       11 11368 1 1 67 PHE CZ   C  66.506  -6.404  12.722 1.00 . A A . 600 PHE CZ   1 1 
       11 11369 1 1 67 PHE H    H  68.938  -2.527   7.681 1.00 . A A . 600 PHE H    1 1 
       11 11370 1 1 67 PHE HA   H  68.519  -2.197  10.439 1.00 . A A . 600 PHE HA   1 1 
       11 11371 1 1 67 PHE HB2  H  66.832  -3.279   9.122 1.00 . A A . 600 PHE HB2  1 1 
       11 11372 1 1 67 PHE HB3  H  67.951  -4.522   8.579 1.00 . A A . 600 PHE HB3  1 1 
       11 11373 1 1 67 PHE HD1  H  68.754  -6.274  10.172 1.00 . A A . 600 PHE HD1  1 1 
       11 11374 1 1 67 PHE HD2  H  65.691  -3.454  11.233 1.00 . A A . 600 PHE HD2  1 1 
       11 11375 1 1 67 PHE HE1  H  68.080  -7.720  12.069 1.00 . A A . 600 PHE HE1  1 1 
       11 11376 1 1 67 PHE HE2  H  65.019  -4.902  13.130 1.00 . A A . 600 PHE HE2  1 1 
       11 11377 1 1 67 PHE HZ   H  66.212  -7.034  13.548 1.00 . A A . 600 PHE HZ   1 1 
       11 11378 1 1 67 PHE N    N  69.423  -2.422   8.527 1.00 . A A . 600 PHE N    1 1 
       11 11379 1 1 67 PHE O    O  70.171  -3.694  11.662 1.00 . A A . 600 PHE O    1 1 
       11 11380 1 1 68 LEU C    C  72.765  -4.474  10.893 1.00 . A A . 601 LEU C    1 1 
       11 11381 1 1 68 LEU CA   C  71.738  -5.429  10.271 1.00 . A A . 601 LEU CA   1 1 
       11 11382 1 1 68 LEU CB   C  72.367  -6.210   9.115 1.00 . A A . 601 LEU CB   1 1 
       11 11383 1 1 68 LEU CD1  C  73.165  -8.211  10.381 1.00 . A A . 601 LEU CD1  1 1 
       11 11384 1 1 68 LEU CD2  C  74.402  -7.415   8.358 1.00 . A A . 601 LEU CD2  1 1 
       11 11385 1 1 68 LEU CG   C  73.600  -6.979   9.585 1.00 . A A . 601 LEU CG   1 1 
       11 11386 1 1 68 LEU H    H  70.425  -4.661   8.757 1.00 . A A . 601 LEU H    1 1 
       11 11387 1 1 68 LEU HA   H  71.362  -6.110  11.018 1.00 . A A . 601 LEU HA   1 1 
       11 11388 1 1 68 LEU HB2  H  71.641  -6.907   8.723 1.00 . A A . 601 LEU HB2  1 1 
       11 11389 1 1 68 LEU HB3  H  72.651  -5.521   8.334 1.00 . A A . 601 LEU HB3  1 1 
       11 11390 1 1 68 LEU HD11 H  72.503  -8.814   9.778 1.00 . A A . 601 LEU HD11 1 1 
       11 11391 1 1 68 LEU HD12 H  72.649  -7.897  11.276 1.00 . A A . 601 LEU HD12 1 1 
       11 11392 1 1 68 LEU HD13 H  74.035  -8.791  10.652 1.00 . A A . 601 LEU HD13 1 1 
       11 11393 1 1 68 LEU HD21 H  73.722  -7.648   7.549 1.00 . A A . 601 LEU HD21 1 1 
       11 11394 1 1 68 LEU HD22 H  74.988  -8.289   8.600 1.00 . A A . 601 LEU HD22 1 1 
       11 11395 1 1 68 LEU HD23 H  75.057  -6.613   8.054 1.00 . A A . 601 LEU HD23 1 1 
       11 11396 1 1 68 LEU HG   H  74.211  -6.343  10.208 1.00 . A A . 601 LEU HG   1 1 
       11 11397 1 1 68 LEU N    N  70.627  -4.613   9.715 1.00 . A A . 601 LEU N    1 1 
       11 11398 1 1 68 LEU O    O  73.479  -4.814  11.813 1.00 . A A . 601 LEU O    1 1 
       11 11399 1 1 69 LYS C    C  73.117  -1.463  12.045 1.00 . A A . 602 LYS C    1 1 
       11 11400 1 1 69 LYS CA   C  73.767  -2.248  10.900 1.00 . A A . 602 LYS CA   1 1 
       11 11401 1 1 69 LYS CB   C  74.097  -1.278   9.762 1.00 . A A . 602 LYS CB   1 1 
       11 11402 1 1 69 LYS CD   C  76.418  -2.118   9.331 1.00 . A A . 602 LYS CD   1 1 
       11 11403 1 1 69 LYS CE   C  76.294  -2.282   7.814 1.00 . A A . 602 LYS CE   1 1 
       11 11404 1 1 69 LYS CG   C  75.581  -0.920   9.793 1.00 . A A . 602 LYS CG   1 1 
       11 11405 1 1 69 LYS H    H  72.225  -3.043   9.641 1.00 . A A . 602 LYS H    1 1 
       11 11406 1 1 69 LYS HA   H  74.670  -2.723  11.249 1.00 . A A . 602 LYS HA   1 1 
       11 11407 1 1 69 LYS HB2  H  73.856  -1.739   8.818 1.00 . A A . 602 LYS HB2  1 1 
       11 11408 1 1 69 LYS HB3  H  73.511  -0.379   9.877 1.00 . A A . 602 LYS HB3  1 1 
       11 11409 1 1 69 LYS HD2  H  77.454  -1.954   9.591 1.00 . A A . 602 LYS HD2  1 1 
       11 11410 1 1 69 LYS HD3  H  76.064  -3.015   9.816 1.00 . A A . 602 LYS HD3  1 1 
       11 11411 1 1 69 LYS HE2  H  75.356  -2.763   7.581 1.00 . A A . 602 LYS HE2  1 1 
       11 11412 1 1 69 LYS HE3  H  76.329  -1.312   7.342 1.00 . A A . 602 LYS HE3  1 1 
       11 11413 1 1 69 LYS HG2  H  75.755  -0.081   9.135 1.00 . A A . 602 LYS HG2  1 1 
       11 11414 1 1 69 LYS HG3  H  75.864  -0.652  10.799 1.00 . A A . 602 LYS HG3  1 1 
       11 11415 1 1 69 LYS HZ1  H  78.319  -2.626   7.473 1.00 . A A . 602 LYS HZ1  1 1 
       11 11416 1 1 69 LYS HZ2  H  77.294  -3.294   6.294 1.00 . A A . 602 LYS HZ2  1 1 
       11 11417 1 1 69 LYS HZ3  H  77.430  -4.027   7.821 1.00 . A A . 602 LYS HZ3  1 1 
       11 11418 1 1 69 LYS N    N  72.820  -3.275  10.381 1.00 . A A . 602 LYS N    1 1 
       11 11419 1 1 69 LYS NZ   N  77.419  -3.121   7.312 1.00 . A A . 602 LYS NZ   1 1 
       11 11420 1 1 69 LYS O    O  73.767  -1.096  13.003 1.00 . A A . 602 LYS O    1 1 
       11 11421 1 1 70 LEU C    C  70.715  -1.342  14.135 1.00 . A A . 603 LEU C    1 1 
       11 11422 1 1 70 LEU CA   C  71.153  -0.404  13.009 1.00 . A A . 603 LEU CA   1 1 
       11 11423 1 1 70 LEU CB   C  69.912   0.294  12.433 1.00 . A A . 603 LEU CB   1 1 
       11 11424 1 1 70 LEU CD1  C  68.971   1.586  10.511 1.00 . A A . 603 LEU CD1  1 1 
       11 11425 1 1 70 LEU CD2  C  71.430   1.637  10.942 1.00 . A A . 603 LEU CD2  1 1 
       11 11426 1 1 70 LEU CG   C  70.169   0.768  10.997 1.00 . A A . 603 LEU CG   1 1 
       11 11427 1 1 70 LEU H    H  71.344  -1.473  11.151 1.00 . A A . 603 LEU H    1 1 
       11 11428 1 1 70 LEU HA   H  71.828   0.336  13.405 1.00 . A A . 603 LEU HA   1 1 
       11 11429 1 1 70 LEU HB2  H  69.082  -0.397  12.434 1.00 . A A . 603 LEU HB2  1 1 
       11 11430 1 1 70 LEU HB3  H  69.666   1.143  13.047 1.00 . A A . 603 LEU HB3  1 1 
       11 11431 1 1 70 LEU HD11 H  68.078   0.979  10.555 1.00 . A A . 603 LEU HD11 1 1 
       11 11432 1 1 70 LEU HD12 H  69.140   1.902   9.493 1.00 . A A . 603 LEU HD12 1 1 
       11 11433 1 1 70 LEU HD13 H  68.847   2.454  11.142 1.00 . A A . 603 LEU HD13 1 1 
       11 11434 1 1 70 LEU HD21 H  72.301   1.022  11.113 1.00 . A A . 603 LEU HD21 1 1 
       11 11435 1 1 70 LEU HD22 H  71.374   2.403  11.701 1.00 . A A . 603 LEU HD22 1 1 
       11 11436 1 1 70 LEU HD23 H  71.504   2.100   9.968 1.00 . A A . 603 LEU HD23 1 1 
       11 11437 1 1 70 LEU HG   H  70.294  -0.089  10.358 1.00 . A A . 603 LEU HG   1 1 
       11 11438 1 1 70 LEU N    N  71.843  -1.184  11.941 1.00 . A A . 603 LEU N    1 1 
       11 11439 1 1 70 LEU O    O  71.061  -1.153  15.285 1.00 . A A . 603 LEU O    1 1 
       11 11440 1 1 71 PHE C    C  70.612  -4.186  15.320 1.00 . A A . 604 PHE C    1 1 
       11 11441 1 1 71 PHE CA   C  69.462  -3.294  14.849 1.00 . A A . 604 PHE CA   1 1 
       11 11442 1 1 71 PHE CB   C  68.353  -4.167  14.259 1.00 . A A . 604 PHE CB   1 1 
       11 11443 1 1 71 PHE CD1  C  66.634  -3.986  16.096 1.00 . A A . 604 PHE CD1  1 1 
       11 11444 1 1 71 PHE CD2  C  67.693  -6.131  15.698 1.00 . A A . 604 PHE CD2  1 1 
       11 11445 1 1 71 PHE CE1  C  65.881  -4.550  17.132 1.00 . A A . 604 PHE CE1  1 1 
       11 11446 1 1 71 PHE CE2  C  66.940  -6.695  16.734 1.00 . A A . 604 PHE CE2  1 1 
       11 11447 1 1 71 PHE CG   C  67.540  -4.776  15.378 1.00 . A A . 604 PHE CG   1 1 
       11 11448 1 1 71 PHE CZ   C  66.034  -5.904  17.451 1.00 . A A . 604 PHE CZ   1 1 
       11 11449 1 1 71 PHE H    H  69.677  -2.464  12.875 1.00 . A A . 604 PHE H    1 1 
       11 11450 1 1 71 PHE HA   H  69.071  -2.738  15.687 1.00 . A A . 604 PHE HA   1 1 
       11 11451 1 1 71 PHE HB2  H  67.714  -3.560  13.636 1.00 . A A . 604 PHE HB2  1 1 
       11 11452 1 1 71 PHE HB3  H  68.793  -4.953  13.663 1.00 . A A . 604 PHE HB3  1 1 
       11 11453 1 1 71 PHE HD1  H  66.516  -2.941  15.850 1.00 . A A . 604 PHE HD1  1 1 
       11 11454 1 1 71 PHE HD2  H  68.392  -6.742  15.145 1.00 . A A . 604 PHE HD2  1 1 
       11 11455 1 1 71 PHE HE1  H  65.182  -3.940  17.685 1.00 . A A . 604 PHE HE1  1 1 
       11 11456 1 1 71 PHE HE2  H  67.057  -7.740  16.981 1.00 . A A . 604 PHE HE2  1 1 
       11 11457 1 1 71 PHE HZ   H  65.453  -6.340  18.251 1.00 . A A . 604 PHE HZ   1 1 
       11 11458 1 1 71 PHE N    N  69.945  -2.343  13.809 1.00 . A A . 604 PHE N    1 1 
       11 11459 1 1 71 PHE O    O  70.558  -4.765  16.388 1.00 . A A . 604 PHE O    1 1 
       11 11460 1 1 72 CYS C    C  74.115  -4.523  14.497 1.00 . A A . 605 CYS C    1 1 
       11 11461 1 1 72 CYS CA   C  72.797  -5.171  14.939 1.00 . A A . 605 CYS CA   1 1 
       11 11462 1 1 72 CYS CB   C  72.644  -6.552  14.291 1.00 . A A . 605 CYS CB   1 1 
       11 11463 1 1 72 CYS H    H  71.667  -3.833  13.672 1.00 . A A . 605 CYS H    1 1 
       11 11464 1 1 72 CYS HA   H  72.798  -5.279  16.013 1.00 . A A . 605 CYS HA   1 1 
       11 11465 1 1 72 CYS HB2  H  71.597  -6.811  14.236 1.00 . A A . 605 CYS HB2  1 1 
       11 11466 1 1 72 CYS HB3  H  73.062  -6.533  13.295 1.00 . A A . 605 CYS HB3  1 1 
       11 11467 1 1 72 CYS HG   H  74.335  -7.392  15.598 1.00 . A A . 605 CYS HG   1 1 
       11 11468 1 1 72 CYS N    N  71.647  -4.307  14.532 1.00 . A A . 605 CYS N    1 1 
       11 11469 1 1 72 CYS O    O  74.153  -3.308  14.408 1.00 . A A . 605 CYS O    1 1 
       11 11470 1 1 72 CYS OXT  O  75.068  -5.250  14.262 1.00 . A A . 605 CYS OXT  1 1 
       11 11471 1 1 72 CYS SG   S  73.517  -7.786  15.287 1.00 . A A . 605 CYS SG   1 1 
       11 11472 2 2  1 ZN  ZN   ZN 56.209   7.062  -5.868 1.00 . B A . 701 ZN  ZN   1 1 
       11 11473 3 2  1 ZN  ZN   ZN 69.446   1.600   4.034 1.00 . C A . 702 ZN  ZN   1 1 
       12 11474 1 1  8 TYR C    C  46.389   9.509 -13.156 1.00 . A A . 541 TYR C    1 1 
       12 11475 1 1  8 TYR CA   C  47.382  10.300 -14.014 1.00 . A A . 541 TYR CA   1 1 
       12 11476 1 1  8 TYR CB   C  47.994   9.380 -15.075 1.00 . A A . 541 TYR CB   1 1 
       12 11477 1 1  8 TYR CD1  C  50.245  10.200 -15.863 1.00 . A A . 541 TYR CD1  1 1 
       12 11478 1 1  8 TYR CD2  C  48.258  10.937 -17.042 1.00 . A A . 541 TYR CD2  1 1 
       12 11479 1 1  8 TYR CE1  C  51.041  10.953 -16.734 1.00 . A A . 541 TYR CE1  1 1 
       12 11480 1 1  8 TYR CE2  C  49.055  11.689 -17.914 1.00 . A A . 541 TYR CE2  1 1 
       12 11481 1 1  8 TYR CG   C  48.853  10.192 -16.016 1.00 . A A . 541 TYR CG   1 1 
       12 11482 1 1  8 TYR CZ   C  50.446  11.697 -17.759 1.00 . A A . 541 TYR CZ   1 1 
       12 11483 1 1  8 TYR H    H  49.387  10.687 -13.600 1.00 . A A . 541 TYR H    1 1 
       12 11484 1 1  8 TYR HA   H  46.867  11.116 -14.499 1.00 . A A . 541 TYR HA   1 1 
       12 11485 1 1  8 TYR HB2  H  48.600   8.627 -14.592 1.00 . A A . 541 TYR HB2  1 1 
       12 11486 1 1  8 TYR HB3  H  47.204   8.900 -15.635 1.00 . A A . 541 TYR HB3  1 1 
       12 11487 1 1  8 TYR HD1  H  50.705   9.626 -15.072 1.00 . A A . 541 TYR HD1  1 1 
       12 11488 1 1  8 TYR HD2  H  47.185  10.930 -17.161 1.00 . A A . 541 TYR HD2  1 1 
       12 11489 1 1  8 TYR HE1  H  52.115  10.959 -16.616 1.00 . A A . 541 TYR HE1  1 1 
       12 11490 1 1  8 TYR HE2  H  48.596  12.263 -18.705 1.00 . A A . 541 TYR HE2  1 1 
       12 11491 1 1  8 TYR HH   H  51.442  11.888 -19.376 1.00 . A A . 541 TYR HH   1 1 
       12 11492 1 1  8 TYR N    N  48.465  10.844 -13.145 1.00 . A A . 541 TYR N    1 1 
       12 11493 1 1  8 TYR O    O  46.466   9.510 -11.943 1.00 . A A . 541 TYR O    1 1 
       12 11494 1 1  8 TYR OH   O  51.231  12.438 -18.618 1.00 . A A . 541 TYR OH   1 1 
       12 11495 1 1  9 HIS C    C  44.396   6.622 -13.576 1.00 . A A . 542 HIS C    1 1 
       12 11496 1 1  9 HIS CA   C  44.451   8.042 -13.014 1.00 . A A . 542 HIS CA   1 1 
       12 11497 1 1  9 HIS CB   C  43.071   8.699 -13.140 1.00 . A A . 542 HIS CB   1 1 
       12 11498 1 1  9 HIS CD2  C  41.972   8.651 -15.529 1.00 . A A . 542 HIS CD2  1 1 
       12 11499 1 1  9 HIS CE1  C  43.077  10.288 -16.417 1.00 . A A . 542 HIS CE1  1 1 
       12 11500 1 1  9 HIS CG   C  42.828   9.122 -14.565 1.00 . A A . 542 HIS CG   1 1 
       12 11501 1 1  9 HIS H    H  45.418   8.854 -14.760 1.00 . A A . 542 HIS H    1 1 
       12 11502 1 1  9 HIS HA   H  44.737   8.002 -11.976 1.00 . A A . 542 HIS HA   1 1 
       12 11503 1 1  9 HIS HB2  H  42.309   7.995 -12.840 1.00 . A A . 542 HIS HB2  1 1 
       12 11504 1 1  9 HIS HB3  H  43.029   9.564 -12.500 1.00 . A A . 542 HIS HB3  1 1 
       12 11505 1 1  9 HIS HD1  H  44.212  10.717 -14.727 1.00 . A A . 542 HIS HD1  1 1 
       12 11506 1 1  9 HIS HD2  H  41.280   7.831 -15.400 1.00 . A A . 542 HIS HD2  1 1 
       12 11507 1 1  9 HIS HE1  H  43.440  11.024 -17.120 1.00 . A A . 542 HIS HE1  1 1 
       12 11508 1 1  9 HIS N    N  45.457   8.837 -13.781 1.00 . A A . 542 HIS N    1 1 
       12 11509 1 1  9 HIS ND1  N  43.523  10.167 -15.154 1.00 . A A . 542 HIS ND1  1 1 
       12 11510 1 1  9 HIS NE2  N  42.131   9.388 -16.698 1.00 . A A . 542 HIS NE2  1 1 
       12 11511 1 1  9 HIS O    O  44.699   5.661 -12.896 1.00 . A A . 542 HIS O    1 1 
       12 11512 1 1 10 GLU C    C  43.024   4.232 -14.629 1.00 . A A . 543 GLU C    1 1 
       12 11513 1 1 10 GLU CA   C  43.927   5.151 -15.462 1.00 . A A . 543 GLU CA   1 1 
       12 11514 1 1 10 GLU CB   C  45.333   4.544 -15.578 1.00 . A A . 543 GLU CB   1 1 
       12 11515 1 1 10 GLU CD   C  47.430   5.912 -15.454 1.00 . A A . 543 GLU CD   1 1 
       12 11516 1 1 10 GLU CG   C  46.251   5.506 -16.343 1.00 . A A . 543 GLU CG   1 1 
       12 11517 1 1 10 GLU H    H  43.779   7.297 -15.327 1.00 . A A . 543 GLU H    1 1 
       12 11518 1 1 10 GLU HA   H  43.505   5.260 -16.450 1.00 . A A . 543 GLU HA   1 1 
       12 11519 1 1 10 GLU HB2  H  45.735   4.373 -14.589 1.00 . A A . 543 GLU HB2  1 1 
       12 11520 1 1 10 GLU HB3  H  45.276   3.606 -16.109 1.00 . A A . 543 GLU HB3  1 1 
       12 11521 1 1 10 GLU HG2  H  46.622   5.016 -17.232 1.00 . A A . 543 GLU HG2  1 1 
       12 11522 1 1 10 GLU HG3  H  45.696   6.389 -16.626 1.00 . A A . 543 GLU HG3  1 1 
       12 11523 1 1 10 GLU N    N  44.012   6.496 -14.816 1.00 . A A . 543 GLU N    1 1 
       12 11524 1 1 10 GLU O    O  41.816   4.370 -14.635 1.00 . A A . 543 GLU O    1 1 
       12 11525 1 1 10 GLU OE1  O  47.191   6.531 -14.430 1.00 . A A . 543 GLU OE1  1 1 
       12 11526 1 1 10 GLU OE2  O  48.553   5.599 -15.813 1.00 . A A . 543 GLU OE2  1 1 
       12 11527 1 1 11 ARG C    C  43.148   2.540 -11.607 1.00 . A A . 544 ARG C    1 1 
       12 11528 1 1 11 ARG CA   C  42.779   2.367 -13.083 1.00 . A A . 544 ARG CA   1 1 
       12 11529 1 1 11 ARG CB   C  43.054   0.926 -13.514 1.00 . A A . 544 ARG CB   1 1 
       12 11530 1 1 11 ARG CD   C  40.893   0.735 -14.773 1.00 . A A . 544 ARG CD   1 1 
       12 11531 1 1 11 ARG CG   C  42.419   0.673 -14.884 1.00 . A A . 544 ARG CG   1 1 
       12 11532 1 1 11 ARG CZ   C  39.162   2.325 -15.396 1.00 . A A . 544 ARG CZ   1 1 
       12 11533 1 1 11 ARG H    H  44.574   3.205 -13.927 1.00 . A A . 544 ARG H    1 1 
       12 11534 1 1 11 ARG HA   H  41.732   2.585 -13.220 1.00 . A A . 544 ARG HA   1 1 
       12 11535 1 1 11 ARG HB2  H  44.121   0.766 -13.576 1.00 . A A . 544 ARG HB2  1 1 
       12 11536 1 1 11 ARG HB3  H  42.630   0.245 -12.792 1.00 . A A . 544 ARG HB3  1 1 
       12 11537 1 1 11 ARG HD2  H  40.454   0.013 -15.446 1.00 . A A . 544 ARG HD2  1 1 
       12 11538 1 1 11 ARG HD3  H  40.594   0.509 -13.759 1.00 . A A . 544 ARG HD3  1 1 
       12 11539 1 1 11 ARG HE   H  41.067   2.843 -15.183 1.00 . A A . 544 ARG HE   1 1 
       12 11540 1 1 11 ARG HG2  H  42.761   1.424 -15.583 1.00 . A A . 544 ARG HG2  1 1 
       12 11541 1 1 11 ARG HG3  H  42.711  -0.300 -15.235 1.00 . A A . 544 ARG HG3  1 1 
       12 11542 1 1 11 ARG HH11 H  39.428   4.274 -15.760 1.00 . A A . 544 ARG HH11 1 1 
       12 11543 1 1 11 ARG HH12 H  37.802   3.697 -15.914 1.00 . A A . 544 ARG HH12 1 1 
       12 11544 1 1 11 ARG HH21 H  38.598   0.429 -15.090 1.00 . A A . 544 ARG HH21 1 1 
       12 11545 1 1 11 ARG HH22 H  37.333   1.524 -15.535 1.00 . A A . 544 ARG HH22 1 1 
       12 11546 1 1 11 ARG N    N  43.599   3.297 -13.915 1.00 . A A . 544 ARG N    1 1 
       12 11547 1 1 11 ARG NE   N  40.424   2.104 -15.137 1.00 . A A . 544 ARG NE   1 1 
       12 11548 1 1 11 ARG NH1  N  38.767   3.525 -15.715 1.00 . A A . 544 ARG NH1  1 1 
       12 11549 1 1 11 ARG NH2  N  38.297   1.350 -15.336 1.00 . A A . 544 ARG NH2  1 1 
       12 11550 1 1 11 ARG O    O  43.957   3.375 -11.254 1.00 . A A . 544 ARG O    1 1 
       12 11551 1 1 12 ARG C    C  43.930   0.812  -8.931 1.00 . A A . 545 ARG C    1 1 
       12 11552 1 1 12 ARG CA   C  42.874   1.858  -9.289 1.00 . A A . 545 ARG CA   1 1 
       12 11553 1 1 12 ARG CB   C  41.606   1.604  -8.472 1.00 . A A . 545 ARG CB   1 1 
       12 11554 1 1 12 ARG CD   C  39.259   2.376  -8.160 1.00 . A A . 545 ARG CD   1 1 
       12 11555 1 1 12 ARG CG   C  40.419   2.283  -9.150 1.00 . A A . 545 ARG CG   1 1 
       12 11556 1 1 12 ARG CZ   C  37.889   3.675  -9.730 1.00 . A A . 545 ARG CZ   1 1 
       12 11557 1 1 12 ARG H    H  41.916   1.083 -11.054 1.00 . A A . 545 ARG H    1 1 
       12 11558 1 1 12 ARG HA   H  43.250   2.845  -9.069 1.00 . A A . 545 ARG HA   1 1 
       12 11559 1 1 12 ARG HB2  H  41.426   0.542  -8.406 1.00 . A A . 545 ARG HB2  1 1 
       12 11560 1 1 12 ARG HB3  H  41.731   2.010  -7.479 1.00 . A A . 545 ARG HB3  1 1 
       12 11561 1 1 12 ARG HD2  H  39.142   1.432  -7.661 1.00 . A A . 545 ARG HD2  1 1 
       12 11562 1 1 12 ARG HD3  H  39.484   3.141  -7.422 1.00 . A A . 545 ARG HD3  1 1 
       12 11563 1 1 12 ARG HE   H  37.213   2.080  -8.768 1.00 . A A . 545 ARG HE   1 1 
       12 11564 1 1 12 ARG HG2  H  40.710   3.272  -9.471 1.00 . A A . 545 ARG HG2  1 1 
       12 11565 1 1 12 ARG HG3  H  40.117   1.701 -10.006 1.00 . A A . 545 ARG HG3  1 1 
       12 11566 1 1 12 ARG HH11 H  36.044   3.182 -10.326 1.00 . A A . 545 ARG HH11 1 1 
       12 11567 1 1 12 ARG HH12 H  36.723   4.588 -11.074 1.00 . A A . 545 ARG HH12 1 1 
       12 11568 1 1 12 ARG HH21 H  39.668   4.464  -9.268 1.00 . A A . 545 ARG HH21 1 1 
       12 11569 1 1 12 ARG HH22 H  38.769   5.306 -10.483 1.00 . A A . 545 ARG HH22 1 1 
       12 11570 1 1 12 ARG N    N  42.561   1.751 -10.744 1.00 . A A . 545 ARG N    1 1 
       12 11571 1 1 12 ARG NE   N  37.982   2.675  -8.889 1.00 . A A . 545 ARG NE   1 1 
       12 11572 1 1 12 ARG NH1  N  36.801   3.827 -10.431 1.00 . A A . 545 ARG NH1  1 1 
       12 11573 1 1 12 ARG NH2  N  38.851   4.549  -9.834 1.00 . A A . 545 ARG NH2  1 1 
       12 11574 1 1 12 ARG O    O  44.864   0.586  -9.676 1.00 . A A . 545 ARG O    1 1 
       12 11575 1 1 13 GLY C    C  45.365  -0.533  -6.037 1.00 . A A . 546 GLY C    1 1 
       12 11576 1 1 13 GLY CA   C  44.776  -0.872  -7.407 1.00 . A A . 546 GLY CA   1 1 
       12 11577 1 1 13 GLY H    H  43.021   0.359  -7.222 1.00 . A A . 546 GLY H    1 1 
       12 11578 1 1 13 GLY HA2  H  44.289  -1.836  -7.362 1.00 . A A . 546 GLY HA2  1 1 
       12 11579 1 1 13 GLY HA3  H  45.566  -0.903  -8.139 1.00 . A A . 546 GLY HA3  1 1 
       12 11580 1 1 13 GLY N    N  43.785   0.165  -7.803 1.00 . A A . 546 GLY N    1 1 
       12 11581 1 1 13 GLY O    O  44.741  -0.741  -5.015 1.00 . A A . 546 GLY O    1 1 
       12 11582 1 1 14 SER C    C  48.059   1.594  -4.889 1.00 . A A . 547 SER C    1 1 
       12 11583 1 1 14 SER CA   C  47.207   0.337  -4.708 1.00 . A A . 547 SER CA   1 1 
       12 11584 1 1 14 SER CB   C  48.096  -0.821  -4.250 1.00 . A A . 547 SER CB   1 1 
       12 11585 1 1 14 SER H    H  47.048   0.139  -6.848 1.00 . A A . 547 SER H    1 1 
       12 11586 1 1 14 SER HA   H  46.444   0.523  -3.966 1.00 . A A . 547 SER HA   1 1 
       12 11587 1 1 14 SER HB2  H  48.193  -1.540  -5.046 1.00 . A A . 547 SER HB2  1 1 
       12 11588 1 1 14 SER HB3  H  49.077  -0.443  -3.992 1.00 . A A . 547 SER HB3  1 1 
       12 11589 1 1 14 SER HG   H  46.583  -1.629  -3.331 1.00 . A A . 547 SER HG   1 1 
       12 11590 1 1 14 SER N    N  46.566  -0.015  -6.010 1.00 . A A . 547 SER N    1 1 
       12 11591 1 1 14 SER O    O  48.980   1.617  -5.680 1.00 . A A . 547 SER O    1 1 
       12 11592 1 1 14 SER OG   O  47.503  -1.450  -3.122 1.00 . A A . 547 SER OG   1 1 
       12 11593 1 1 15 LEU C    C  49.934   3.702  -3.680 1.00 . A A . 548 LEU C    1 1 
       12 11594 1 1 15 LEU CA   C  48.552   3.894  -4.301 1.00 . A A . 548 LEU CA   1 1 
       12 11595 1 1 15 LEU CB   C  47.835   5.044  -3.585 1.00 . A A . 548 LEU CB   1 1 
       12 11596 1 1 15 LEU CD1  C  45.856   4.647  -5.076 1.00 . A A . 548 LEU CD1  1 1 
       12 11597 1 1 15 LEU CD2  C  46.033   6.769  -3.769 1.00 . A A . 548 LEU CD2  1 1 
       12 11598 1 1 15 LEU CG   C  46.823   5.701  -4.531 1.00 . A A . 548 LEU CG   1 1 
       12 11599 1 1 15 LEU H    H  47.010   2.601  -3.534 1.00 . A A . 548 LEU H    1 1 
       12 11600 1 1 15 LEU HA   H  48.660   4.135  -5.346 1.00 . A A . 548 LEU HA   1 1 
       12 11601 1 1 15 LEU HB2  H  47.324   4.663  -2.715 1.00 . A A . 548 LEU HB2  1 1 
       12 11602 1 1 15 LEU HB3  H  48.562   5.780  -3.277 1.00 . A A . 548 LEU HB3  1 1 
       12 11603 1 1 15 LEU HD11 H  45.004   5.138  -5.522 1.00 . A A . 548 LEU HD11 1 1 
       12 11604 1 1 15 LEU HD12 H  45.524   4.010  -4.270 1.00 . A A . 548 LEU HD12 1 1 
       12 11605 1 1 15 LEU HD13 H  46.359   4.052  -5.822 1.00 . A A . 548 LEU HD13 1 1 
       12 11606 1 1 15 LEU HD21 H  45.425   6.297  -3.011 1.00 . A A . 548 LEU HD21 1 1 
       12 11607 1 1 15 LEU HD22 H  45.397   7.306  -4.457 1.00 . A A . 548 LEU HD22 1 1 
       12 11608 1 1 15 LEU HD23 H  46.719   7.460  -3.301 1.00 . A A . 548 LEU HD23 1 1 
       12 11609 1 1 15 LEU HG   H  47.348   6.161  -5.354 1.00 . A A . 548 LEU HG   1 1 
       12 11610 1 1 15 LEU N    N  47.758   2.639  -4.164 1.00 . A A . 548 LEU N    1 1 
       12 11611 1 1 15 LEU O    O  50.074   3.142  -2.611 1.00 . A A . 548 LEU O    1 1 
       12 11612 1 1 16 CYS C    C  52.491   5.118  -2.712 1.00 . A A . 549 CYS C    1 1 
       12 11613 1 1 16 CYS CA   C  52.327   4.061  -3.788 1.00 . A A . 549 CYS CA   1 1 
       12 11614 1 1 16 CYS CB   C  53.348   4.295  -4.906 1.00 . A A . 549 CYS CB   1 1 
       12 11615 1 1 16 CYS H    H  50.809   4.648  -5.182 1.00 . A A . 549 CYS H    1 1 
       12 11616 1 1 16 CYS HA   H  52.466   3.078  -3.361 1.00 . A A . 549 CYS HA   1 1 
       12 11617 1 1 16 CYS HB2  H  53.640   3.344  -5.321 1.00 . A A . 549 CYS HB2  1 1 
       12 11618 1 1 16 CYS HB3  H  52.896   4.899  -5.678 1.00 . A A . 549 CYS HB3  1 1 
       12 11619 1 1 16 CYS N    N  50.952   4.185  -4.336 1.00 . A A . 549 CYS N    1 1 
       12 11620 1 1 16 CYS O    O  52.520   6.298  -2.999 1.00 . A A . 549 CYS O    1 1 
       12 11621 1 1 16 CYS SG   S  54.819   5.147  -4.258 1.00 . A A . 549 CYS SG   1 1 
       12 11622 1 1 17 SER C    C  53.891   6.648  -0.785 1.00 . A A . 550 SER C    1 1 
       12 11623 1 1 17 SER CA   C  52.745   5.719  -0.396 1.00 . A A . 550 SER CA   1 1 
       12 11624 1 1 17 SER CB   C  53.048   5.027   0.928 1.00 . A A . 550 SER CB   1 1 
       12 11625 1 1 17 SER H    H  52.554   3.758  -1.268 1.00 . A A . 550 SER H    1 1 
       12 11626 1 1 17 SER HA   H  51.830   6.289  -0.312 1.00 . A A . 550 SER HA   1 1 
       12 11627 1 1 17 SER HB2  H  53.937   4.435   0.829 1.00 . A A . 550 SER HB2  1 1 
       12 11628 1 1 17 SER HB3  H  53.196   5.775   1.695 1.00 . A A . 550 SER HB3  1 1 
       12 11629 1 1 17 SER HG   H  52.102   3.329   0.855 1.00 . A A . 550 SER HG   1 1 
       12 11630 1 1 17 SER N    N  52.588   4.715  -1.478 1.00 . A A . 550 SER N    1 1 
       12 11631 1 1 17 SER O    O  55.032   6.243  -0.890 1.00 . A A . 550 SER O    1 1 
       12 11632 1 1 17 SER OG   O  51.960   4.181   1.275 1.00 . A A . 550 SER OG   1 1 
       12 11633 1 1 18 GLY C    C  54.179   9.382  -2.864 1.00 . A A . 551 GLY C    1 1 
       12 11634 1 1 18 GLY CA   C  54.605   8.854  -1.494 1.00 . A A . 551 GLY CA   1 1 
       12 11635 1 1 18 GLY H    H  52.638   8.153  -0.988 1.00 . A A . 551 GLY H    1 1 
       12 11636 1 1 18 GLY HA2  H  54.669   9.669  -0.785 1.00 . A A . 551 GLY HA2  1 1 
       12 11637 1 1 18 GLY HA3  H  55.565   8.365  -1.581 1.00 . A A . 551 GLY HA3  1 1 
       12 11638 1 1 18 GLY N    N  53.573   7.877  -1.049 1.00 . A A . 551 GLY N    1 1 
       12 11639 1 1 18 GLY O    O  54.453  10.510  -3.224 1.00 . A A . 551 GLY O    1 1 
       12 11640 1 1 19 CYS C    C  51.508   9.224  -4.916 1.00 . A A . 552 CYS C    1 1 
       12 11641 1 1 19 CYS CA   C  53.013   8.977  -4.970 1.00 . A A . 552 CYS CA   1 1 
       12 11642 1 1 19 CYS CB   C  53.282   7.855  -5.973 1.00 . A A . 552 CYS CB   1 1 
       12 11643 1 1 19 CYS H    H  53.282   7.657  -3.292 1.00 . A A . 552 CYS H    1 1 
       12 11644 1 1 19 CYS HA   H  53.522   9.876  -5.282 1.00 . A A . 552 CYS HA   1 1 
       12 11645 1 1 19 CYS HB2  H  53.296   6.908  -5.457 1.00 . A A . 552 CYS HB2  1 1 
       12 11646 1 1 19 CYS HB3  H  52.502   7.846  -6.720 1.00 . A A . 552 CYS HB3  1 1 
       12 11647 1 1 19 CYS N    N  53.492   8.560  -3.621 1.00 . A A . 552 CYS N    1 1 
       12 11648 1 1 19 CYS O    O  50.973  10.009  -5.674 1.00 . A A . 552 CYS O    1 1 
       12 11649 1 1 19 CYS SG   S  54.876   8.127  -6.773 1.00 . A A . 552 CYS SG   1 1 
       12 11650 1 1 20 GLN C    C  48.708   8.359  -5.284 1.00 . A A . 553 GLN C    1 1 
       12 11651 1 1 20 GLN CA   C  49.340   8.704  -3.933 1.00 . A A . 553 GLN CA   1 1 
       12 11652 1 1 20 GLN CB   C  48.999  10.145  -3.540 1.00 . A A . 553 GLN CB   1 1 
       12 11653 1 1 20 GLN CD   C  50.976  10.653  -2.080 1.00 . A A . 553 GLN CD   1 1 
       12 11654 1 1 20 GLN CG   C  49.464  10.408  -2.103 1.00 . A A . 553 GLN CG   1 1 
       12 11655 1 1 20 GLN H    H  51.279   7.903  -3.449 1.00 . A A . 553 GLN H    1 1 
       12 11656 1 1 20 GLN HA   H  48.960   8.026  -3.181 1.00 . A A . 553 GLN HA   1 1 
       12 11657 1 1 20 GLN HB2  H  49.492  10.832  -4.212 1.00 . A A . 553 GLN HB2  1 1 
       12 11658 1 1 20 GLN HB3  H  47.931  10.290  -3.600 1.00 . A A . 553 GLN HB3  1 1 
       12 11659 1 1 20 GLN HE21 H  51.278   9.502  -0.492 1.00 . A A . 553 GLN HE21 1 1 
       12 11660 1 1 20 GLN HE22 H  52.669  10.233  -1.134 1.00 . A A . 553 GLN HE22 1 1 
       12 11661 1 1 20 GLN HG2  H  48.956  11.276  -1.717 1.00 . A A . 553 GLN HG2  1 1 
       12 11662 1 1 20 GLN HG3  H  49.232   9.552  -1.488 1.00 . A A . 553 GLN HG3  1 1 
       12 11663 1 1 20 GLN N    N  50.820   8.539  -4.036 1.00 . A A . 553 GLN N    1 1 
       12 11664 1 1 20 GLN NE2  N  51.701  10.082  -1.159 1.00 . A A . 553 GLN NE2  1 1 
       12 11665 1 1 20 GLN O    O  47.659   8.857  -5.643 1.00 . A A . 553 GLN O    1 1 
       12 11666 1 1 20 GLN OE1  O  51.502  11.373  -2.905 1.00 . A A . 553 GLN OE1  1 1 
       12 11667 1 1 21 LYS C    C  48.911   5.551  -7.442 1.00 . A A . 554 LYS C    1 1 
       12 11668 1 1 21 LYS CA   C  48.817   7.075  -7.353 1.00 . A A . 554 LYS CA   1 1 
       12 11669 1 1 21 LYS CB   C  49.657   7.706  -8.470 1.00 . A A . 554 LYS CB   1 1 
       12 11670 1 1 21 LYS CD   C  47.972   9.507  -8.914 1.00 . A A . 554 LYS CD   1 1 
       12 11671 1 1 21 LYS CE   C  47.848  10.953  -9.399 1.00 . A A . 554 LYS CE   1 1 
       12 11672 1 1 21 LYS CG   C  49.421   9.220  -8.509 1.00 . A A . 554 LYS CG   1 1 
       12 11673 1 1 21 LYS H    H  50.185   7.102  -5.698 1.00 . A A . 554 LYS H    1 1 
       12 11674 1 1 21 LYS HA   H  47.788   7.385  -7.448 1.00 . A A . 554 LYS HA   1 1 
       12 11675 1 1 21 LYS HB2  H  50.704   7.511  -8.285 1.00 . A A . 554 LYS HB2  1 1 
       12 11676 1 1 21 LYS HB3  H  49.375   7.276  -9.420 1.00 . A A . 554 LYS HB3  1 1 
       12 11677 1 1 21 LYS HD2  H  47.680   8.834  -9.707 1.00 . A A . 554 LYS HD2  1 1 
       12 11678 1 1 21 LYS HD3  H  47.326   9.359  -8.062 1.00 . A A . 554 LYS HD3  1 1 
       12 11679 1 1 21 LYS HE2  H  48.106  11.626  -8.594 1.00 . A A . 554 LYS HE2  1 1 
       12 11680 1 1 21 LYS HE3  H  48.518  11.114 -10.231 1.00 . A A . 554 LYS HE3  1 1 
       12 11681 1 1 21 LYS HG2  H  49.611   9.640  -7.533 1.00 . A A . 554 LYS HG2  1 1 
       12 11682 1 1 21 LYS HG3  H  50.088   9.669  -9.229 1.00 . A A . 554 LYS HG3  1 1 
       12 11683 1 1 21 LYS HZ1  H  45.802  11.072  -9.029 1.00 . A A . 554 LYS HZ1  1 1 
       12 11684 1 1 21 LYS HZ2  H  46.194  10.554 -10.600 1.00 . A A . 554 LYS HZ2  1 1 
       12 11685 1 1 21 LYS HZ3  H  46.363  12.191 -10.174 1.00 . A A . 554 LYS HZ3  1 1 
       12 11686 1 1 21 LYS N    N  49.349   7.492  -6.025 1.00 . A A . 554 LYS N    1 1 
       12 11687 1 1 21 LYS NZ   N  46.446  11.212  -9.833 1.00 . A A . 554 LYS NZ   1 1 
       12 11688 1 1 21 LYS O    O  49.877   4.966  -6.988 1.00 . A A . 554 LYS O    1 1 
       12 11689 1 1 22 PRO C    C  49.233   2.846  -8.612 1.00 . A A . 555 PRO C    1 1 
       12 11690 1 1 22 PRO CA   C  47.913   3.424  -8.111 1.00 . A A . 555 PRO CA   1 1 
       12 11691 1 1 22 PRO CB   C  46.791   3.167  -9.107 1.00 . A A . 555 PRO CB   1 1 
       12 11692 1 1 22 PRO CD   C  46.728   5.599  -8.570 1.00 . A A . 555 PRO CD   1 1 
       12 11693 1 1 22 PRO CG   C  45.954   4.446  -9.223 1.00 . A A . 555 PRO CG   1 1 
       12 11694 1 1 22 PRO HA   H  47.651   2.986  -7.165 1.00 . A A . 555 PRO HA   1 1 
       12 11695 1 1 22 PRO HB2  H  47.212   2.915 -10.071 1.00 . A A . 555 PRO HB2  1 1 
       12 11696 1 1 22 PRO HB3  H  46.174   2.355  -8.754 1.00 . A A . 555 PRO HB3  1 1 
       12 11697 1 1 22 PRO HD2  H  47.021   6.331  -9.312 1.00 . A A . 555 PRO HD2  1 1 
       12 11698 1 1 22 PRO HD3  H  46.148   6.056  -7.783 1.00 . A A . 555 PRO HD3  1 1 
       12 11699 1 1 22 PRO HG2  H  45.779   4.668 -10.264 1.00 . A A . 555 PRO HG2  1 1 
       12 11700 1 1 22 PRO HG3  H  45.011   4.311  -8.715 1.00 . A A . 555 PRO HG3  1 1 
       12 11701 1 1 22 PRO N    N  47.915   4.907  -8.002 1.00 . A A . 555 PRO N    1 1 
       12 11702 1 1 22 PRO O    O  49.995   3.493  -9.305 1.00 . A A . 555 PRO O    1 1 
       12 11703 1 1 23 ILE C    C  50.423  -0.091  -9.739 1.00 . A A . 556 ILE C    1 1 
       12 11704 1 1 23 ILE CA   C  50.753   0.959  -8.673 1.00 . A A . 556 ILE CA   1 1 
       12 11705 1 1 23 ILE CB   C  51.378   0.298  -7.442 1.00 . A A . 556 ILE CB   1 1 
       12 11706 1 1 23 ILE CD1  C  51.908   0.825  -5.039 1.00 . A A . 556 ILE CD1  1 1 
       12 11707 1 1 23 ILE CG1  C  51.838   1.390  -6.462 1.00 . A A . 556 ILE CG1  1 1 
       12 11708 1 1 23 ILE CG2  C  52.576  -0.557  -7.864 1.00 . A A . 556 ILE CG2  1 1 
       12 11709 1 1 23 ILE H    H  48.857   1.140  -7.689 1.00 . A A . 556 ILE H    1 1 
       12 11710 1 1 23 ILE HA   H  51.437   1.689  -9.080 1.00 . A A . 556 ILE HA   1 1 
       12 11711 1 1 23 ILE HB   H  50.636  -0.328  -6.962 1.00 . A A . 556 ILE HB   1 1 
       12 11712 1 1 23 ILE HD11 H  51.360  -0.104  -4.990 1.00 . A A . 556 ILE HD11 1 1 
       12 11713 1 1 23 ILE HD12 H  51.475   1.535  -4.349 1.00 . A A . 556 ILE HD12 1 1 
       12 11714 1 1 23 ILE HD13 H  52.939   0.649  -4.772 1.00 . A A . 556 ILE HD13 1 1 
       12 11715 1 1 23 ILE HG12 H  52.814   1.747  -6.754 1.00 . A A . 556 ILE HG12 1 1 
       12 11716 1 1 23 ILE HG13 H  51.137   2.211  -6.484 1.00 . A A . 556 ILE HG13 1 1 
       12 11717 1 1 23 ILE HG21 H  53.191  -0.767  -7.002 1.00 . A A . 556 ILE HG21 1 1 
       12 11718 1 1 23 ILE HG22 H  53.159  -0.022  -8.600 1.00 . A A . 556 ILE HG22 1 1 
       12 11719 1 1 23 ILE HG23 H  52.224  -1.484  -8.291 1.00 . A A . 556 ILE HG23 1 1 
       12 11720 1 1 23 ILE N    N  49.496   1.625  -8.252 1.00 . A A . 556 ILE N    1 1 
       12 11721 1 1 23 ILE O    O  50.071  -1.214  -9.433 1.00 . A A . 556 ILE O    1 1 
       12 11722 1 1 24 THR C    C  51.394  -1.605 -12.343 1.00 . A A . 557 THR C    1 1 
       12 11723 1 1 24 THR CA   C  50.197  -0.683 -12.086 1.00 . A A . 557 THR CA   1 1 
       12 11724 1 1 24 THR CB   C  49.858   0.097 -13.361 1.00 . A A . 557 THR CB   1 1 
       12 11725 1 1 24 THR CG2  C  48.520   0.819 -13.181 1.00 . A A . 557 THR CG2  1 1 
       12 11726 1 1 24 THR H    H  50.792   1.193 -11.209 1.00 . A A . 557 THR H    1 1 
       12 11727 1 1 24 THR HA   H  49.345  -1.280 -11.797 1.00 . A A . 557 THR HA   1 1 
       12 11728 1 1 24 THR HB   H  49.785  -0.585 -14.194 1.00 . A A . 557 THR HB   1 1 
       12 11729 1 1 24 THR HG1  H  51.589   0.605 -14.090 1.00 . A A . 557 THR HG1  1 1 
       12 11730 1 1 24 THR HG21 H  47.724   0.092 -13.126 1.00 . A A . 557 THR HG21 1 1 
       12 11731 1 1 24 THR HG22 H  48.350   1.477 -14.021 1.00 . A A . 557 THR HG22 1 1 
       12 11732 1 1 24 THR HG23 H  48.542   1.399 -12.270 1.00 . A A . 557 THR HG23 1 1 
       12 11733 1 1 24 THR N    N  50.519   0.277 -10.990 1.00 . A A . 557 THR N    1 1 
       12 11734 1 1 24 THR O    O  52.211  -1.357 -13.209 1.00 . A A . 557 THR O    1 1 
       12 11735 1 1 24 THR OG1  O  50.881   1.050 -13.618 1.00 . A A . 557 THR OG1  1 1 
       12 11736 1 1 25 GLY C    C  53.030  -4.151 -10.390 1.00 . A A . 558 GLY C    1 1 
       12 11737 1 1 25 GLY CA   C  52.627  -3.623 -11.764 1.00 . A A . 558 GLY CA   1 1 
       12 11738 1 1 25 GLY H    H  50.824  -2.835 -10.898 1.00 . A A . 558 GLY H    1 1 
       12 11739 1 1 25 GLY HA2  H  52.313  -4.443 -12.394 1.00 . A A . 558 GLY HA2  1 1 
       12 11740 1 1 25 GLY HA3  H  53.467  -3.117 -12.215 1.00 . A A . 558 GLY HA3  1 1 
       12 11741 1 1 25 GLY N    N  51.496  -2.666 -11.589 1.00 . A A . 558 GLY N    1 1 
       12 11742 1 1 25 GLY O    O  52.224  -4.204  -9.481 1.00 . A A . 558 GLY O    1 1 
       12 11743 1 1 26 ARG C    C  54.426  -3.950  -7.847 1.00 . A A . 559 ARG C    1 1 
       12 11744 1 1 26 ARG CA   C  54.713  -5.028  -8.889 1.00 . A A . 559 ARG CA   1 1 
       12 11745 1 1 26 ARG CB   C  56.216  -5.327  -8.929 1.00 . A A . 559 ARG CB   1 1 
       12 11746 1 1 26 ARG CD   C  56.779  -7.572  -7.967 1.00 . A A . 559 ARG CD   1 1 
       12 11747 1 1 26 ARG CG   C  56.440  -6.808  -9.252 1.00 . A A . 559 ARG CG   1 1 
       12 11748 1 1 26 ARG CZ   C  57.712  -9.430  -9.270 1.00 . A A . 559 ARG CZ   1 1 
       12 11749 1 1 26 ARG H    H  54.909  -4.465 -10.960 1.00 . A A . 559 ARG H    1 1 
       12 11750 1 1 26 ARG HA   H  54.166  -5.924  -8.637 1.00 . A A . 559 ARG HA   1 1 
       12 11751 1 1 26 ARG HB2  H  56.682  -4.718  -9.690 1.00 . A A . 559 ARG HB2  1 1 
       12 11752 1 1 26 ARG HB3  H  56.654  -5.098  -7.970 1.00 . A A . 559 ARG HB3  1 1 
       12 11753 1 1 26 ARG HD2  H  57.180  -6.887  -7.240 1.00 . A A . 559 ARG HD2  1 1 
       12 11754 1 1 26 ARG HD3  H  55.876  -8.022  -7.570 1.00 . A A . 559 ARG HD3  1 1 
       12 11755 1 1 26 ARG HE   H  58.610  -8.671  -7.674 1.00 . A A . 559 ARG HE   1 1 
       12 11756 1 1 26 ARG HG2  H  55.541  -7.217  -9.690 1.00 . A A . 559 ARG HG2  1 1 
       12 11757 1 1 26 ARG HG3  H  57.256  -6.903  -9.952 1.00 . A A . 559 ARG HG3  1 1 
       12 11758 1 1 26 ARG HH11 H  59.493 -10.285  -8.952 1.00 . A A . 559 ARG HH11 1 1 
       12 11759 1 1 26 ARG HH12 H  58.603 -10.890 -10.309 1.00 . A A . 559 ARG HH12 1 1 
       12 11760 1 1 26 ARG HH21 H  55.881  -8.823  -9.797 1.00 . A A . 559 ARG HH21 1 1 
       12 11761 1 1 26 ARG HH22 H  56.570 -10.062 -10.787 1.00 . A A . 559 ARG HH22 1 1 
       12 11762 1 1 26 ARG N    N  54.270  -4.526 -10.220 1.00 . A A . 559 ARG N    1 1 
       12 11763 1 1 26 ARG NE   N  57.818  -8.617  -8.248 1.00 . A A . 559 ARG NE   1 1 
       12 11764 1 1 26 ARG NH1  N  58.678 -10.267  -9.531 1.00 . A A . 559 ARG NH1  1 1 
       12 11765 1 1 26 ARG NH2  N  56.637  -9.438 -10.009 1.00 . A A . 559 ARG NH2  1 1 
       12 11766 1 1 26 ARG O    O  54.322  -2.783  -8.169 1.00 . A A . 559 ARG O    1 1 
       12 11767 1 1 27 CYS C    C  54.458  -3.790  -4.197 1.00 . A A . 560 CYS C    1 1 
       12 11768 1 1 27 CYS CA   C  53.988  -3.301  -5.563 1.00 . A A . 560 CYS CA   1 1 
       12 11769 1 1 27 CYS CB   C  52.481  -3.040  -5.524 1.00 . A A . 560 CYS CB   1 1 
       12 11770 1 1 27 CYS H    H  54.359  -5.268  -6.361 1.00 . A A . 560 CYS H    1 1 
       12 11771 1 1 27 CYS HA   H  54.502  -2.383  -5.806 1.00 . A A . 560 CYS HA   1 1 
       12 11772 1 1 27 CYS HB2  H  52.283  -2.179  -4.906 1.00 . A A . 560 CYS HB2  1 1 
       12 11773 1 1 27 CYS HB3  H  52.123  -2.856  -6.525 1.00 . A A . 560 CYS HB3  1 1 
       12 11774 1 1 27 CYS HG   H  52.295  -5.125  -4.579 1.00 . A A . 560 CYS HG   1 1 
       12 11775 1 1 27 CYS N    N  54.282  -4.323  -6.605 1.00 . A A . 560 CYS N    1 1 
       12 11776 1 1 27 CYS O    O  54.259  -4.930  -3.825 1.00 . A A . 560 CYS O    1 1 
       12 11777 1 1 27 CYS SG   S  51.630  -4.484  -4.838 1.00 . A A . 560 CYS SG   1 1 
       12 11778 1 1 28 ILE C    C  54.481  -2.999  -1.065 1.00 . A A . 561 ILE C    1 1 
       12 11779 1 1 28 ILE CA   C  55.567  -3.308  -2.094 1.00 . A A . 561 ILE CA   1 1 
       12 11780 1 1 28 ILE CB   C  56.828  -2.507  -1.752 1.00 . A A . 561 ILE CB   1 1 
       12 11781 1 1 28 ILE CD1  C  58.187  -3.713  -3.494 1.00 . A A . 561 ILE CD1  1 1 
       12 11782 1 1 28 ILE CG1  C  57.700  -2.344  -3.008 1.00 . A A . 561 ILE CG1  1 1 
       12 11783 1 1 28 ILE CG2  C  57.618  -3.238  -0.663 1.00 . A A . 561 ILE CG2  1 1 
       12 11784 1 1 28 ILE H    H  55.220  -2.010  -3.776 1.00 . A A . 561 ILE H    1 1 
       12 11785 1 1 28 ILE HA   H  55.792  -4.365  -2.077 1.00 . A A . 561 ILE HA   1 1 
       12 11786 1 1 28 ILE HB   H  56.540  -1.532  -1.383 1.00 . A A . 561 ILE HB   1 1 
       12 11787 1 1 28 ILE HD11 H  58.800  -3.584  -4.374 1.00 . A A . 561 ILE HD11 1 1 
       12 11788 1 1 28 ILE HD12 H  57.338  -4.334  -3.736 1.00 . A A . 561 ILE HD12 1 1 
       12 11789 1 1 28 ILE HD13 H  58.769  -4.186  -2.717 1.00 . A A . 561 ILE HD13 1 1 
       12 11790 1 1 28 ILE HG12 H  57.122  -1.872  -3.788 1.00 . A A . 561 ILE HG12 1 1 
       12 11791 1 1 28 ILE HG13 H  58.551  -1.726  -2.774 1.00 . A A . 561 ILE HG13 1 1 
       12 11792 1 1 28 ILE HG21 H  57.258  -2.933   0.309 1.00 . A A . 561 ILE HG21 1 1 
       12 11793 1 1 28 ILE HG22 H  58.666  -2.994  -0.753 1.00 . A A . 561 ILE HG22 1 1 
       12 11794 1 1 28 ILE HG23 H  57.487  -4.303  -0.777 1.00 . A A . 561 ILE HG23 1 1 
       12 11795 1 1 28 ILE N    N  55.079  -2.923  -3.447 1.00 . A A . 561 ILE N    1 1 
       12 11796 1 1 28 ILE O    O  53.676  -2.108  -1.252 1.00 . A A . 561 ILE O    1 1 
       12 11797 1 1 29 THR C    C  54.126  -3.361   2.428 1.00 . A A . 562 THR C    1 1 
       12 11798 1 1 29 THR CA   C  53.431  -3.470   1.073 1.00 . A A . 562 THR CA   1 1 
       12 11799 1 1 29 THR CB   C  52.423  -4.622   1.104 1.00 . A A . 562 THR CB   1 1 
       12 11800 1 1 29 THR CG2  C  51.376  -4.360   2.190 1.00 . A A . 562 THR CG2  1 1 
       12 11801 1 1 29 THR H    H  55.122  -4.433   0.149 1.00 . A A . 562 THR H    1 1 
       12 11802 1 1 29 THR HA   H  52.915  -2.545   0.859 1.00 . A A . 562 THR HA   1 1 
       12 11803 1 1 29 THR HB   H  52.937  -5.545   1.320 1.00 . A A . 562 THR HB   1 1 
       12 11804 1 1 29 THR HG1  H  52.461  -4.732  -0.838 1.00 . A A . 562 THR HG1  1 1 
       12 11805 1 1 29 THR HG21 H  50.487  -4.937   1.981 1.00 . A A . 562 THR HG21 1 1 
       12 11806 1 1 29 THR HG22 H  51.128  -3.309   2.207 1.00 . A A . 562 THR HG22 1 1 
       12 11807 1 1 29 THR HG23 H  51.775  -4.650   3.152 1.00 . A A . 562 THR HG23 1 1 
       12 11808 1 1 29 THR N    N  54.457  -3.724   0.021 1.00 . A A . 562 THR N    1 1 
       12 11809 1 1 29 THR O    O  54.553  -4.346   3.000 1.00 . A A . 562 THR O    1 1 
       12 11810 1 1 29 THR OG1  O  51.781  -4.721  -0.160 1.00 . A A . 562 THR OG1  1 1 
       12 11811 1 1 30 ALA C    C  53.862  -2.080   5.370 1.00 . A A . 563 ALA C    1 1 
       12 11812 1 1 30 ALA CA   C  54.911  -1.983   4.260 1.00 . A A . 563 ALA CA   1 1 
       12 11813 1 1 30 ALA CB   C  55.589  -0.611   4.290 1.00 . A A . 563 ALA CB   1 1 
       12 11814 1 1 30 ALA H    H  53.888  -1.392   2.458 1.00 . A A . 563 ALA H    1 1 
       12 11815 1 1 30 ALA HA   H  55.650  -2.753   4.401 1.00 . A A . 563 ALA HA   1 1 
       12 11816 1 1 30 ALA HB1  H  56.211  -0.500   3.413 1.00 . A A . 563 ALA HB1  1 1 
       12 11817 1 1 30 ALA HB2  H  56.199  -0.529   5.177 1.00 . A A . 563 ALA HB2  1 1 
       12 11818 1 1 30 ALA HB3  H  54.836   0.163   4.296 1.00 . A A . 563 ALA HB3  1 1 
       12 11819 1 1 30 ALA N    N  54.243  -2.169   2.942 1.00 . A A . 563 ALA N    1 1 
       12 11820 1 1 30 ALA O    O  53.085  -3.014   5.414 1.00 . A A . 563 ALA O    1 1 
       12 11821 1 1 31 MET C    C  51.450  -0.821   6.750 1.00 . A A . 564 MET C    1 1 
       12 11822 1 1 31 MET CA   C  52.813  -1.151   7.352 1.00 . A A . 564 MET CA   1 1 
       12 11823 1 1 31 MET CB   C  53.169  -0.103   8.403 1.00 . A A . 564 MET CB   1 1 
       12 11824 1 1 31 MET CE   C  55.961  -0.305  11.357 1.00 . A A . 564 MET CE   1 1 
       12 11825 1 1 31 MET CG   C  54.494  -0.471   9.073 1.00 . A A . 564 MET CG   1 1 
       12 11826 1 1 31 MET H    H  54.453  -0.375   6.197 1.00 . A A . 564 MET H    1 1 
       12 11827 1 1 31 MET HA   H  52.789  -2.133   7.802 1.00 . A A . 564 MET HA   1 1 
       12 11828 1 1 31 MET HB2  H  53.259   0.858   7.922 1.00 . A A . 564 MET HB2  1 1 
       12 11829 1 1 31 MET HB3  H  52.389  -0.061   9.147 1.00 . A A . 564 MET HB3  1 1 
       12 11830 1 1 31 MET HE1  H  55.558  -1.308  11.396 1.00 . A A . 564 MET HE1  1 1 
       12 11831 1 1 31 MET HE2  H  56.029   0.091  12.357 1.00 . A A . 564 MET HE2  1 1 
       12 11832 1 1 31 MET HE3  H  56.946  -0.323  10.911 1.00 . A A . 564 MET HE3  1 1 
       12 11833 1 1 31 MET HG2  H  54.414  -1.454   9.514 1.00 . A A . 564 MET HG2  1 1 
       12 11834 1 1 31 MET HG3  H  55.283  -0.470   8.335 1.00 . A A . 564 MET HG3  1 1 
       12 11835 1 1 31 MET N    N  53.824  -1.121   6.258 1.00 . A A . 564 MET N    1 1 
       12 11836 1 1 31 MET O    O  50.833   0.174   7.081 1.00 . A A . 564 MET O    1 1 
       12 11837 1 1 31 MET SD   S  54.871   0.743  10.362 1.00 . A A . 564 MET SD   1 1 
       12 11838 1 1 32 ALA C    C  49.915  -0.301   4.097 1.00 . A A . 565 ALA C    1 1 
       12 11839 1 1 32 ALA CA   C  49.702  -1.390   5.150 1.00 . A A . 565 ALA CA   1 1 
       12 11840 1 1 32 ALA CB   C  48.636  -0.945   6.160 1.00 . A A . 565 ALA CB   1 1 
       12 11841 1 1 32 ALA H    H  51.552  -2.407   5.578 1.00 . A A . 565 ALA H    1 1 
       12 11842 1 1 32 ALA HA   H  49.381  -2.299   4.663 1.00 . A A . 565 ALA HA   1 1 
       12 11843 1 1 32 ALA HB1  H  47.664  -1.278   5.826 1.00 . A A . 565 ALA HB1  1 1 
       12 11844 1 1 32 ALA HB2  H  48.638   0.133   6.237 1.00 . A A . 565 ALA HB2  1 1 
       12 11845 1 1 32 ALA HB3  H  48.851  -1.376   7.126 1.00 . A A . 565 ALA HB3  1 1 
       12 11846 1 1 32 ALA N    N  51.005  -1.637   5.836 1.00 . A A . 565 ALA N    1 1 
       12 11847 1 1 32 ALA O    O  49.072  -0.059   3.254 1.00 . A A . 565 ALA O    1 1 
       12 11848 1 1 33 LYS C    C  52.036   0.784   1.933 1.00 . A A . 566 LYS C    1 1 
       12 11849 1 1 33 LYS CA   C  51.359   1.415   3.149 1.00 . A A . 566 LYS CA   1 1 
       12 11850 1 1 33 LYS CB   C  52.307   2.436   3.783 1.00 . A A . 566 LYS CB   1 1 
       12 11851 1 1 33 LYS CD   C  52.470   4.720   4.792 1.00 . A A . 566 LYS CD   1 1 
       12 11852 1 1 33 LYS CE   C  53.063   4.302   6.142 1.00 . A A . 566 LYS CE   1 1 
       12 11853 1 1 33 LYS CG   C  51.507   3.638   4.294 1.00 . A A . 566 LYS CG   1 1 
       12 11854 1 1 33 LYS H    H  51.715   0.119   4.826 1.00 . A A . 566 LYS H    1 1 
       12 11855 1 1 33 LYS HA   H  50.445   1.904   2.844 1.00 . A A . 566 LYS HA   1 1 
       12 11856 1 1 33 LYS HB2  H  52.829   1.975   4.609 1.00 . A A . 566 LYS HB2  1 1 
       12 11857 1 1 33 LYS HB3  H  53.023   2.769   3.048 1.00 . A A . 566 LYS HB3  1 1 
       12 11858 1 1 33 LYS HD2  H  53.265   4.851   4.072 1.00 . A A . 566 LYS HD2  1 1 
       12 11859 1 1 33 LYS HD3  H  51.934   5.649   4.909 1.00 . A A . 566 LYS HD3  1 1 
       12 11860 1 1 33 LYS HE2  H  52.709   4.971   6.913 1.00 . A A . 566 LYS HE2  1 1 
       12 11861 1 1 33 LYS HE3  H  52.757   3.292   6.374 1.00 . A A . 566 LYS HE3  1 1 
       12 11862 1 1 33 LYS HG2  H  50.902   4.035   3.491 1.00 . A A . 566 LYS HG2  1 1 
       12 11863 1 1 33 LYS HG3  H  50.866   3.326   5.106 1.00 . A A . 566 LYS HG3  1 1 
       12 11864 1 1 33 LYS HZ1  H  54.935   4.531   7.026 1.00 . A A . 566 LYS HZ1  1 1 
       12 11865 1 1 33 LYS HZ2  H  54.835   5.146   5.445 1.00 . A A . 566 LYS HZ2  1 1 
       12 11866 1 1 33 LYS HZ3  H  54.921   3.469   5.703 1.00 . A A . 566 LYS HZ3  1 1 
       12 11867 1 1 33 LYS N    N  51.053   0.347   4.139 1.00 . A A . 566 LYS N    1 1 
       12 11868 1 1 33 LYS NZ   N  54.551   4.367   6.074 1.00 . A A . 566 LYS NZ   1 1 
       12 11869 1 1 33 LYS O    O  52.953  -0.004   2.065 1.00 . A A . 566 LYS O    1 1 
       12 11870 1 1 34 LYS C    C  53.286   1.463  -1.001 1.00 . A A . 567 LYS C    1 1 
       12 11871 1 1 34 LYS CA   C  52.208   0.527  -0.467 1.00 . A A . 567 LYS CA   1 1 
       12 11872 1 1 34 LYS CB   C  51.130   0.319  -1.532 1.00 . A A . 567 LYS CB   1 1 
       12 11873 1 1 34 LYS CD   C  49.824  -0.957   0.179 1.00 . A A . 567 LYS CD   1 1 
       12 11874 1 1 34 LYS CE   C  48.701  -1.985   0.309 1.00 . A A . 567 LYS CE   1 1 
       12 11875 1 1 34 LYS CG   C  50.383  -0.985  -1.248 1.00 . A A . 567 LYS CG   1 1 
       12 11876 1 1 34 LYS H    H  50.850   1.748   0.667 1.00 . A A . 567 LYS H    1 1 
       12 11877 1 1 34 LYS HA   H  52.652  -0.423  -0.219 1.00 . A A . 567 LYS HA   1 1 
       12 11878 1 1 34 LYS HB2  H  50.436   1.146  -1.507 1.00 . A A . 567 LYS HB2  1 1 
       12 11879 1 1 34 LYS HB3  H  51.590   0.264  -2.506 1.00 . A A . 567 LYS HB3  1 1 
       12 11880 1 1 34 LYS HD2  H  50.615  -1.192   0.880 1.00 . A A . 567 LYS HD2  1 1 
       12 11881 1 1 34 LYS HD3  H  49.433   0.027   0.393 1.00 . A A . 567 LYS HD3  1 1 
       12 11882 1 1 34 LYS HE2  H  47.789  -1.577  -0.101 1.00 . A A . 567 LYS HE2  1 1 
       12 11883 1 1 34 LYS HE3  H  48.970  -2.878  -0.233 1.00 . A A . 567 LYS HE3  1 1 
       12 11884 1 1 34 LYS HG2  H  49.572  -1.095  -1.952 1.00 . A A . 567 LYS HG2  1 1 
       12 11885 1 1 34 LYS HG3  H  51.064  -1.817  -1.349 1.00 . A A . 567 LYS HG3  1 1 
       12 11886 1 1 34 LYS HZ1  H  47.535  -2.694   1.882 1.00 . A A . 567 LYS HZ1  1 1 
       12 11887 1 1 34 LYS HZ2  H  48.616  -1.458   2.322 1.00 . A A . 567 LYS HZ2  1 1 
       12 11888 1 1 34 LYS HZ3  H  49.189  -3.033   2.041 1.00 . A A . 567 LYS HZ3  1 1 
       12 11889 1 1 34 LYS N    N  51.592   1.116   0.752 1.00 . A A . 567 LYS N    1 1 
       12 11890 1 1 34 LYS NZ   N  48.495  -2.318   1.747 1.00 . A A . 567 LYS NZ   1 1 
       12 11891 1 1 34 LYS O    O  53.422   2.584  -0.561 1.00 . A A . 567 LYS O    1 1 
       12 11892 1 1 35 PHE C    C  55.504   1.310  -3.899 1.00 . A A . 568 PHE C    1 1 
       12 11893 1 1 35 PHE CA   C  55.145   1.845  -2.518 1.00 . A A . 568 PHE CA   1 1 
       12 11894 1 1 35 PHE CB   C  56.403   1.738  -1.645 1.00 . A A . 568 PHE CB   1 1 
       12 11895 1 1 35 PHE CD1  C  55.738   1.780   0.789 1.00 . A A . 568 PHE CD1  1 1 
       12 11896 1 1 35 PHE CD2  C  56.565   3.820  -0.228 1.00 . A A . 568 PHE CD2  1 1 
       12 11897 1 1 35 PHE CE1  C  55.592   2.447   2.011 1.00 . A A . 568 PHE CE1  1 1 
       12 11898 1 1 35 PHE CE2  C  56.416   4.488   0.993 1.00 . A A . 568 PHE CE2  1 1 
       12 11899 1 1 35 PHE CG   C  56.224   2.466  -0.332 1.00 . A A . 568 PHE CG   1 1 
       12 11900 1 1 35 PHE CZ   C  55.931   3.801   2.113 1.00 . A A . 568 PHE CZ   1 1 
       12 11901 1 1 35 PHE H    H  53.924   0.086  -2.274 1.00 . A A . 568 PHE H    1 1 
       12 11902 1 1 35 PHE HA   H  54.826   2.876  -2.590 1.00 . A A . 568 PHE HA   1 1 
       12 11903 1 1 35 PHE HB2  H  56.605   0.697  -1.445 1.00 . A A . 568 PHE HB2  1 1 
       12 11904 1 1 35 PHE HB3  H  57.240   2.163  -2.179 1.00 . A A . 568 PHE HB3  1 1 
       12 11905 1 1 35 PHE HD1  H  55.475   0.735   0.710 1.00 . A A . 568 PHE HD1  1 1 
       12 11906 1 1 35 PHE HD2  H  56.940   4.350  -1.091 1.00 . A A . 568 PHE HD2  1 1 
       12 11907 1 1 35 PHE HE1  H  55.218   1.918   2.874 1.00 . A A . 568 PHE HE1  1 1 
       12 11908 1 1 35 PHE HE2  H  56.678   5.533   1.073 1.00 . A A . 568 PHE HE2  1 1 
       12 11909 1 1 35 PHE HZ   H  55.818   4.317   3.055 1.00 . A A . 568 PHE HZ   1 1 
       12 11910 1 1 35 PHE N    N  54.057   1.000  -1.943 1.00 . A A . 568 PHE N    1 1 
       12 11911 1 1 35 PHE O    O  55.660   0.117  -4.078 1.00 . A A . 568 PHE O    1 1 
       12 11912 1 1 36 HIS C    C  57.384   0.876  -6.000 1.00 . A A . 569 HIS C    1 1 
       12 11913 1 1 36 HIS CA   C  56.087   1.659  -6.208 1.00 . A A . 569 HIS CA   1 1 
       12 11914 1 1 36 HIS CB   C  56.357   2.824  -7.168 1.00 . A A . 569 HIS CB   1 1 
       12 11915 1 1 36 HIS CD2  C  54.167   2.742  -8.627 1.00 . A A . 569 HIS CD2  1 1 
       12 11916 1 1 36 HIS CE1  C  53.444   4.743  -8.204 1.00 . A A . 569 HIS CE1  1 1 
       12 11917 1 1 36 HIS CG   C  55.071   3.321  -7.770 1.00 . A A . 569 HIS CG   1 1 
       12 11918 1 1 36 HIS H    H  55.587   3.130  -4.710 1.00 . A A . 569 HIS H    1 1 
       12 11919 1 1 36 HIS HA   H  55.318   1.014  -6.607 1.00 . A A . 569 HIS HA   1 1 
       12 11920 1 1 36 HIS HB2  H  56.831   3.629  -6.628 1.00 . A A . 569 HIS HB2  1 1 
       12 11921 1 1 36 HIS HB3  H  57.014   2.491  -7.958 1.00 . A A . 569 HIS HB3  1 1 
       12 11922 1 1 36 HIS HD2  H  54.243   1.744  -9.031 1.00 . A A . 569 HIS HD2  1 1 
       12 11923 1 1 36 HIS HE1  H  52.843   5.641  -8.197 1.00 . A A . 569 HIS HE1  1 1 
       12 11924 1 1 36 HIS HE2  H  52.365   3.493  -9.477 1.00 . A A . 569 HIS HE2  1 1 
       12 11925 1 1 36 HIS N    N  55.683   2.167  -4.870 1.00 . A A . 569 HIS N    1 1 
       12 11926 1 1 36 HIS ND1  N  54.590   4.593  -7.515 1.00 . A A . 569 HIS ND1  1 1 
       12 11927 1 1 36 HIS NE2  N  53.141   3.643  -8.898 1.00 . A A . 569 HIS NE2  1 1 
       12 11928 1 1 36 HIS O    O  58.266   1.334  -5.301 1.00 . A A . 569 HIS O    1 1 
       12 11929 1 1 37 PRO C    C  60.020  -0.300  -6.670 1.00 . A A . 570 PRO C    1 1 
       12 11930 1 1 37 PRO CA   C  58.744  -1.107  -6.405 1.00 . A A . 570 PRO CA   1 1 
       12 11931 1 1 37 PRO CB   C  58.544  -2.206  -7.445 1.00 . A A . 570 PRO CB   1 1 
       12 11932 1 1 37 PRO CD   C  56.444  -0.883  -7.427 1.00 . A A . 570 PRO CD   1 1 
       12 11933 1 1 37 PRO CG   C  57.058  -2.231  -7.818 1.00 . A A . 570 PRO CG   1 1 
       12 11934 1 1 37 PRO HA   H  58.770  -1.540  -5.420 1.00 . A A . 570 PRO HA   1 1 
       12 11935 1 1 37 PRO HB2  H  59.141  -1.995  -8.321 1.00 . A A . 570 PRO HB2  1 1 
       12 11936 1 1 37 PRO HB3  H  58.828  -3.158  -7.028 1.00 . A A . 570 PRO HB3  1 1 
       12 11937 1 1 37 PRO HD2  H  56.263  -0.276  -8.305 1.00 . A A . 570 PRO HD2  1 1 
       12 11938 1 1 37 PRO HD3  H  55.541  -1.022  -6.857 1.00 . A A . 570 PRO HD3  1 1 
       12 11939 1 1 37 PRO HG2  H  56.945  -2.390  -8.879 1.00 . A A . 570 PRO HG2  1 1 
       12 11940 1 1 37 PRO HG3  H  56.563  -3.021  -7.277 1.00 . A A . 570 PRO HG3  1 1 
       12 11941 1 1 37 PRO N    N  57.508  -0.291  -6.576 1.00 . A A . 570 PRO N    1 1 
       12 11942 1 1 37 PRO O    O  61.118  -0.743  -6.392 1.00 . A A . 570 PRO O    1 1 
       12 11943 1 1 38 GLU C    C  61.047   2.948  -6.509 1.00 . A A . 571 GLU C    1 1 
       12 11944 1 1 38 GLU CA   C  61.049   1.753  -7.474 1.00 . A A . 571 GLU CA   1 1 
       12 11945 1 1 38 GLU CB   C  60.964   2.254  -8.916 1.00 . A A . 571 GLU CB   1 1 
       12 11946 1 1 38 GLU CD   C  59.131   3.065 -10.420 1.00 . A A . 571 GLU CD   1 1 
       12 11947 1 1 38 GLU CG   C  59.788   3.224  -9.047 1.00 . A A . 571 GLU CG   1 1 
       12 11948 1 1 38 GLU H    H  58.972   1.217  -7.397 1.00 . A A . 571 GLU H    1 1 
       12 11949 1 1 38 GLU HA   H  61.957   1.188  -7.344 1.00 . A A . 571 GLU HA   1 1 
       12 11950 1 1 38 GLU HB2  H  61.883   2.759  -9.175 1.00 . A A . 571 GLU HB2  1 1 
       12 11951 1 1 38 GLU HB3  H  60.813   1.416  -9.580 1.00 . A A . 571 GLU HB3  1 1 
       12 11952 1 1 38 GLU HG2  H  59.062   3.017  -8.275 1.00 . A A . 571 GLU HG2  1 1 
       12 11953 1 1 38 GLU HG3  H  60.149   4.231  -8.936 1.00 . A A . 571 GLU HG3  1 1 
       12 11954 1 1 38 GLU N    N  59.871   0.888  -7.194 1.00 . A A . 571 GLU N    1 1 
       12 11955 1 1 38 GLU O    O  62.038   3.637  -6.363 1.00 . A A . 571 GLU O    1 1 
       12 11956 1 1 38 GLU OE1  O  59.696   3.550 -11.386 1.00 . A A . 571 GLU OE1  1 1 
       12 11957 1 1 38 GLU OE2  O  58.072   2.461 -10.480 1.00 . A A . 571 GLU OE2  1 1 
       12 11958 1 1 39 HIS C    C  60.025   3.821  -3.460 1.00 . A A . 572 HIS C    1 1 
       12 11959 1 1 39 HIS CA   C  59.876   4.345  -4.887 1.00 . A A . 572 HIS CA   1 1 
       12 11960 1 1 39 HIS CB   C  58.541   5.084  -5.045 1.00 . A A . 572 HIS CB   1 1 
       12 11961 1 1 39 HIS CD2  C  59.503   6.011  -7.303 1.00 . A A . 572 HIS CD2  1 1 
       12 11962 1 1 39 HIS CE1  C  57.644   6.584  -8.251 1.00 . A A . 572 HIS CE1  1 1 
       12 11963 1 1 39 HIS CG   C  58.497   5.704  -6.417 1.00 . A A . 572 HIS CG   1 1 
       12 11964 1 1 39 HIS H    H  59.152   2.626  -5.973 1.00 . A A . 572 HIS H    1 1 
       12 11965 1 1 39 HIS HA   H  60.688   5.028  -5.096 1.00 . A A . 572 HIS HA   1 1 
       12 11966 1 1 39 HIS HB2  H  57.723   4.390  -4.926 1.00 . A A . 572 HIS HB2  1 1 
       12 11967 1 1 39 HIS HB3  H  58.468   5.860  -4.297 1.00 . A A . 572 HIS HB3  1 1 
       12 11968 1 1 39 HIS HD2  H  60.556   5.848  -7.130 1.00 . A A . 572 HIS HD2  1 1 
       12 11969 1 1 39 HIS HE1  H  56.927   6.958  -8.967 1.00 . A A . 572 HIS HE1  1 1 
       12 11970 1 1 39 HIS HE2  H  59.450   6.869  -9.246 1.00 . A A . 572 HIS HE2  1 1 
       12 11971 1 1 39 HIS N    N  59.940   3.197  -5.845 1.00 . A A . 572 HIS N    1 1 
       12 11972 1 1 39 HIS ND1  N  57.315   6.082  -7.046 1.00 . A A . 572 HIS ND1  1 1 
       12 11973 1 1 39 HIS NE2  N  58.960   6.563  -8.455 1.00 . A A . 572 HIS NE2  1 1 
       12 11974 1 1 39 HIS O    O  60.273   4.573  -2.537 1.00 . A A . 572 HIS O    1 1 
       12 11975 1 1 40 PHE C    C  61.563   1.954  -1.602 1.00 . A A . 573 PHE C    1 1 
       12 11976 1 1 40 PHE CA   C  60.073   1.953  -1.921 1.00 . A A . 573 PHE CA   1 1 
       12 11977 1 1 40 PHE CB   C  59.544   0.518  -1.905 1.00 . A A . 573 PHE CB   1 1 
       12 11978 1 1 40 PHE CD1  C  59.032   0.598   0.568 1.00 . A A . 573 PHE CD1  1 1 
       12 11979 1 1 40 PHE CD2  C  60.364  -1.238  -0.289 1.00 . A A . 573 PHE CD2  1 1 
       12 11980 1 1 40 PHE CE1  C  59.130   0.067   1.859 1.00 . A A . 573 PHE CE1  1 1 
       12 11981 1 1 40 PHE CE2  C  60.461  -1.769   1.003 1.00 . A A . 573 PHE CE2  1 1 
       12 11982 1 1 40 PHE CG   C  59.649  -0.054  -0.508 1.00 . A A . 573 PHE CG   1 1 
       12 11983 1 1 40 PHE CZ   C  59.845  -1.117   2.076 1.00 . A A . 573 PHE CZ   1 1 
       12 11984 1 1 40 PHE H    H  59.730   1.946  -4.039 1.00 . A A . 573 PHE H    1 1 
       12 11985 1 1 40 PHE HA   H  59.542   2.553  -1.196 1.00 . A A . 573 PHE HA   1 1 
       12 11986 1 1 40 PHE HB2  H  58.513   0.510  -2.221 1.00 . A A . 573 PHE HB2  1 1 
       12 11987 1 1 40 PHE HB3  H  60.131  -0.082  -2.583 1.00 . A A . 573 PHE HB3  1 1 
       12 11988 1 1 40 PHE HD1  H  58.482   1.512   0.402 1.00 . A A . 573 PHE HD1  1 1 
       12 11989 1 1 40 PHE HD2  H  60.839  -1.742  -1.116 1.00 . A A . 573 PHE HD2  1 1 
       12 11990 1 1 40 PHE HE1  H  58.654   0.570   2.687 1.00 . A A . 573 PHE HE1  1 1 
       12 11991 1 1 40 PHE HE2  H  61.013  -2.683   1.170 1.00 . A A . 573 PHE HE2  1 1 
       12 11992 1 1 40 PHE HZ   H  59.919  -1.527   3.072 1.00 . A A . 573 PHE HZ   1 1 
       12 11993 1 1 40 PHE N    N  59.905   2.533  -3.278 1.00 . A A . 573 PHE N    1 1 
       12 11994 1 1 40 PHE O    O  62.270   1.009  -1.891 1.00 . A A . 573 PHE O    1 1 
       12 11995 1 1 41 VAL C    C  63.734   2.994   0.777 1.00 . A A . 574 VAL C    1 1 
       12 11996 1 1 41 VAL CA   C  63.502   3.106  -0.731 1.00 . A A . 574 VAL CA   1 1 
       12 11997 1 1 41 VAL CB   C  64.055   4.443  -1.236 1.00 . A A . 574 VAL CB   1 1 
       12 11998 1 1 41 VAL CG1  C  63.844   4.549  -2.750 1.00 . A A . 574 VAL CG1  1 1 
       12 11999 1 1 41 VAL CG2  C  63.329   5.599  -0.537 1.00 . A A . 574 VAL CG2  1 1 
       12 12000 1 1 41 VAL H    H  61.457   3.777  -0.845 1.00 . A A . 574 VAL H    1 1 
       12 12001 1 1 41 VAL HA   H  64.017   2.299  -1.230 1.00 . A A . 574 VAL HA   1 1 
       12 12002 1 1 41 VAL HB   H  65.113   4.496  -1.017 1.00 . A A . 574 VAL HB   1 1 
       12 12003 1 1 41 VAL HG11 H  63.743   3.560  -3.171 1.00 . A A . 574 VAL HG11 1 1 
       12 12004 1 1 41 VAL HG12 H  64.693   5.045  -3.198 1.00 . A A . 574 VAL HG12 1 1 
       12 12005 1 1 41 VAL HG13 H  62.949   5.119  -2.951 1.00 . A A . 574 VAL HG13 1 1 
       12 12006 1 1 41 VAL HG21 H  63.559   5.585   0.518 1.00 . A A . 574 VAL HG21 1 1 
       12 12007 1 1 41 VAL HG22 H  62.263   5.490  -0.674 1.00 . A A . 574 VAL HG22 1 1 
       12 12008 1 1 41 VAL HG23 H  63.652   6.537  -0.964 1.00 . A A . 574 VAL HG23 1 1 
       12 12009 1 1 41 VAL N    N  62.048   3.022  -1.041 1.00 . A A . 574 VAL N    1 1 
       12 12010 1 1 41 VAL O    O  62.809   2.990   1.566 1.00 . A A . 574 VAL O    1 1 
       12 12011 1 1 42 CYS C    C  65.197   4.147   3.292 1.00 . A A . 575 CYS C    1 1 
       12 12012 1 1 42 CYS CA   C  65.311   2.780   2.619 1.00 . A A . 575 CYS CA   1 1 
       12 12013 1 1 42 CYS CB   C  66.748   2.276   2.752 1.00 . A A . 575 CYS CB   1 1 
       12 12014 1 1 42 CYS H    H  65.697   2.902   0.508 1.00 . A A . 575 CYS H    1 1 
       12 12015 1 1 42 CYS HA   H  64.638   2.083   3.095 1.00 . A A . 575 CYS HA   1 1 
       12 12016 1 1 42 CYS HB2  H  66.790   1.241   2.460 1.00 . A A . 575 CYS HB2  1 1 
       12 12017 1 1 42 CYS HB3  H  67.391   2.856   2.107 1.00 . A A . 575 CYS HB3  1 1 
       12 12018 1 1 42 CYS N    N  64.976   2.899   1.172 1.00 . A A . 575 CYS N    1 1 
       12 12019 1 1 42 CYS O    O  65.729   5.128   2.810 1.00 . A A . 575 CYS O    1 1 
       12 12020 1 1 42 CYS SG   S  67.304   2.446   4.468 1.00 . A A . 575 CYS SG   1 1 
       12 12021 1 1 43 ALA C    C  65.725   5.907   5.762 1.00 . A A . 576 ALA C    1 1 
       12 12022 1 1 43 ALA CA   C  64.381   5.525   5.121 1.00 . A A . 576 ALA CA   1 1 
       12 12023 1 1 43 ALA CB   C  63.308   5.402   6.206 1.00 . A A . 576 ALA CB   1 1 
       12 12024 1 1 43 ALA H    H  64.098   3.411   4.777 1.00 . A A . 576 ALA H    1 1 
       12 12025 1 1 43 ALA HA   H  64.092   6.290   4.415 1.00 . A A . 576 ALA HA   1 1 
       12 12026 1 1 43 ALA HB1  H  63.521   4.545   6.828 1.00 . A A . 576 ALA HB1  1 1 
       12 12027 1 1 43 ALA HB2  H  62.341   5.279   5.742 1.00 . A A . 576 ALA HB2  1 1 
       12 12028 1 1 43 ALA HB3  H  63.304   6.295   6.813 1.00 . A A . 576 ALA HB3  1 1 
       12 12029 1 1 43 ALA N    N  64.517   4.219   4.407 1.00 . A A . 576 ALA N    1 1 
       12 12030 1 1 43 ALA O    O  65.777   6.439   6.855 1.00 . A A . 576 ALA O    1 1 
       12 12031 1 1 44 PHE C    C  69.035   6.457   4.456 1.00 . A A . 577 PHE C    1 1 
       12 12032 1 1 44 PHE CA   C  68.159   5.990   5.616 1.00 . A A . 577 PHE CA   1 1 
       12 12033 1 1 44 PHE CB   C  68.790   4.751   6.258 1.00 . A A . 577 PHE CB   1 1 
       12 12034 1 1 44 PHE CD1  C  71.195   5.017   6.971 1.00 . A A . 577 PHE CD1  1 1 
       12 12035 1 1 44 PHE CD2  C  69.444   5.715   8.497 1.00 . A A . 577 PHE CD2  1 1 
       12 12036 1 1 44 PHE CE1  C  72.163   5.404   7.905 1.00 . A A . 577 PHE CE1  1 1 
       12 12037 1 1 44 PHE CE2  C  70.412   6.103   9.430 1.00 . A A . 577 PHE CE2  1 1 
       12 12038 1 1 44 PHE CG   C  69.835   5.172   7.266 1.00 . A A . 577 PHE CG   1 1 
       12 12039 1 1 44 PHE CZ   C  71.772   5.947   9.135 1.00 . A A . 577 PHE CZ   1 1 
       12 12040 1 1 44 PHE H    H  66.736   5.223   4.198 1.00 . A A . 577 PHE H    1 1 
       12 12041 1 1 44 PHE HA   H  68.073   6.779   6.347 1.00 . A A . 577 PHE HA   1 1 
       12 12042 1 1 44 PHE HB2  H  68.026   4.176   6.752 1.00 . A A . 577 PHE HB2  1 1 
       12 12043 1 1 44 PHE HB3  H  69.255   4.146   5.492 1.00 . A A . 577 PHE HB3  1 1 
       12 12044 1 1 44 PHE HD1  H  71.498   4.598   6.023 1.00 . A A . 577 PHE HD1  1 1 
       12 12045 1 1 44 PHE HD2  H  68.396   5.836   8.726 1.00 . A A . 577 PHE HD2  1 1 
       12 12046 1 1 44 PHE HE1  H  73.212   5.285   7.677 1.00 . A A . 577 PHE HE1  1 1 
       12 12047 1 1 44 PHE HE2  H  70.110   6.522  10.379 1.00 . A A . 577 PHE HE2  1 1 
       12 12048 1 1 44 PHE HZ   H  72.519   6.246   9.855 1.00 . A A . 577 PHE HZ   1 1 
       12 12049 1 1 44 PHE N    N  66.810   5.645   5.078 1.00 . A A . 577 PHE N    1 1 
       12 12050 1 1 44 PHE O    O  69.491   7.583   4.419 1.00 . A A . 577 PHE O    1 1 
       12 12051 1 1 45 CYS C    C  69.167   6.362   1.172 1.00 . A A . 578 CYS C    1 1 
       12 12052 1 1 45 CYS CA   C  70.092   5.963   2.324 1.00 . A A . 578 CYS CA   1 1 
       12 12053 1 1 45 CYS CB   C  70.952   4.767   1.908 1.00 . A A . 578 CYS CB   1 1 
       12 12054 1 1 45 CYS H    H  68.867   4.694   3.563 1.00 . A A . 578 CYS H    1 1 
       12 12055 1 1 45 CYS HA   H  70.730   6.796   2.578 1.00 . A A . 578 CYS HA   1 1 
       12 12056 1 1 45 CYS HB2  H  71.286   4.900   0.891 1.00 . A A . 578 CYS HB2  1 1 
       12 12057 1 1 45 CYS HB3  H  71.808   4.695   2.562 1.00 . A A . 578 CYS HB3  1 1 
       12 12058 1 1 45 CYS N    N  69.259   5.592   3.504 1.00 . A A . 578 CYS N    1 1 
       12 12059 1 1 45 CYS O    O  69.571   7.032   0.242 1.00 . A A . 578 CYS O    1 1 
       12 12060 1 1 45 CYS SG   S  69.975   3.248   2.027 1.00 . A A . 578 CYS SG   1 1 
       12 12061 1 1 46 LEU C    C  67.456   5.872  -1.200 1.00 . A A . 579 LEU C    1 1 
       12 12062 1 1 46 LEU CA   C  66.935   6.305   0.175 1.00 . A A . 579 LEU CA   1 1 
       12 12063 1 1 46 LEU CB   C  66.684   7.819   0.177 1.00 . A A . 579 LEU CB   1 1 
       12 12064 1 1 46 LEU CD1  C  67.257   8.892   2.368 1.00 . A A . 579 LEU CD1  1 1 
       12 12065 1 1 46 LEU CD2  C  65.007   9.265   1.345 1.00 . A A . 579 LEU CD2  1 1 
       12 12066 1 1 46 LEU CG   C  66.138   8.251   1.544 1.00 . A A . 579 LEU CG   1 1 
       12 12067 1 1 46 LEU H    H  67.632   5.426   2.013 1.00 . A A . 579 LEU H    1 1 
       12 12068 1 1 46 LEU HA   H  66.006   5.793   0.377 1.00 . A A . 579 LEU HA   1 1 
       12 12069 1 1 46 LEU HB2  H  67.611   8.338  -0.023 1.00 . A A . 579 LEU HB2  1 1 
       12 12070 1 1 46 LEU HB3  H  65.964   8.063  -0.590 1.00 . A A . 579 LEU HB3  1 1 
       12 12071 1 1 46 LEU HD11 H  68.113   8.235   2.386 1.00 . A A . 579 LEU HD11 1 1 
       12 12072 1 1 46 LEU HD12 H  66.910   9.058   3.377 1.00 . A A . 579 LEU HD12 1 1 
       12 12073 1 1 46 LEU HD13 H  67.537   9.836   1.924 1.00 . A A . 579 LEU HD13 1 1 
       12 12074 1 1 46 LEU HD21 H  64.192   8.797   0.814 1.00 . A A . 579 LEU HD21 1 1 
       12 12075 1 1 46 LEU HD22 H  65.373  10.106   0.773 1.00 . A A . 579 LEU HD22 1 1 
       12 12076 1 1 46 LEU HD23 H  64.659   9.610   2.308 1.00 . A A . 579 LEU HD23 1 1 
       12 12077 1 1 46 LEU HG   H  65.758   7.387   2.069 1.00 . A A . 579 LEU HG   1 1 
       12 12078 1 1 46 LEU N    N  67.922   5.958   1.243 1.00 . A A . 579 LEU N    1 1 
       12 12079 1 1 46 LEU O    O  67.001   6.350  -2.222 1.00 . A A . 579 LEU O    1 1 
       12 12080 1 1 47 LYS C    C  67.877   3.639  -3.247 1.00 . A A . 580 LYS C    1 1 
       12 12081 1 1 47 LYS CA   C  68.935   4.502  -2.551 1.00 . A A . 580 LYS CA   1 1 
       12 12082 1 1 47 LYS CB   C  70.214   3.684  -2.323 1.00 . A A . 580 LYS CB   1 1 
       12 12083 1 1 47 LYS CD   C  71.204   1.931  -0.824 1.00 . A A . 580 LYS CD   1 1 
       12 12084 1 1 47 LYS CE   C  71.381   0.451  -1.171 1.00 . A A . 580 LYS CE   1 1 
       12 12085 1 1 47 LYS CG   C  69.909   2.458  -1.451 1.00 . A A . 580 LYS CG   1 1 
       12 12086 1 1 47 LYS H    H  68.747   4.588  -0.403 1.00 . A A . 580 LYS H    1 1 
       12 12087 1 1 47 LYS HA   H  69.161   5.359  -3.169 1.00 . A A . 580 LYS HA   1 1 
       12 12088 1 1 47 LYS HB2  H  70.604   3.357  -3.277 1.00 . A A . 580 LYS HB2  1 1 
       12 12089 1 1 47 LYS HB3  H  70.949   4.301  -1.828 1.00 . A A . 580 LYS HB3  1 1 
       12 12090 1 1 47 LYS HD2  H  72.045   2.494  -1.203 1.00 . A A . 580 LYS HD2  1 1 
       12 12091 1 1 47 LYS HD3  H  71.152   2.041   0.248 1.00 . A A . 580 LYS HD3  1 1 
       12 12092 1 1 47 LYS HE2  H  72.215   0.048  -0.616 1.00 . A A . 580 LYS HE2  1 1 
       12 12093 1 1 47 LYS HE3  H  70.482  -0.089  -0.912 1.00 . A A . 580 LYS HE3  1 1 
       12 12094 1 1 47 LYS HG2  H  69.219   2.736  -0.667 1.00 . A A . 580 LYS HG2  1 1 
       12 12095 1 1 47 LYS HG3  H  69.467   1.685  -2.061 1.00 . A A . 580 LYS HG3  1 1 
       12 12096 1 1 47 LYS HZ1  H  72.474  -0.293  -2.780 1.00 . A A . 580 LYS HZ1  1 1 
       12 12097 1 1 47 LYS HZ2  H  71.816   1.251  -3.044 1.00 . A A . 580 LYS HZ2  1 1 
       12 12098 1 1 47 LYS HZ3  H  70.816  -0.122  -3.093 1.00 . A A . 580 LYS HZ3  1 1 
       12 12099 1 1 47 LYS N    N  68.398   4.966  -1.237 1.00 . A A . 580 LYS N    1 1 
       12 12100 1 1 47 LYS NZ   N  71.642   0.311  -2.632 1.00 . A A . 580 LYS NZ   1 1 
       12 12101 1 1 47 LYS O    O  67.501   3.886  -4.376 1.00 . A A . 580 LYS O    1 1 
       12 12102 1 1 48 GLN C    C  66.006   0.691  -2.096 1.00 . A A . 581 GLN C    1 1 
       12 12103 1 1 48 GLN CA   C  66.355   1.738  -3.147 1.00 . A A . 581 GLN CA   1 1 
       12 12104 1 1 48 GLN CB   C  66.893   1.043  -4.404 1.00 . A A . 581 GLN CB   1 1 
       12 12105 1 1 48 GLN CD   C  65.343  -0.257  -5.879 1.00 . A A . 581 GLN CD   1 1 
       12 12106 1 1 48 GLN CG   C  65.860   1.139  -5.531 1.00 . A A . 581 GLN CG   1 1 
       12 12107 1 1 48 GLN H    H  67.713   2.466  -1.657 1.00 . A A . 581 GLN H    1 1 
       12 12108 1 1 48 GLN HA   H  65.475   2.314  -3.391 1.00 . A A . 581 GLN HA   1 1 
       12 12109 1 1 48 GLN HB2  H  67.808   1.520  -4.716 1.00 . A A . 581 GLN HB2  1 1 
       12 12110 1 1 48 GLN HB3  H  67.089   0.005  -4.184 1.00 . A A . 581 GLN HB3  1 1 
       12 12111 1 1 48 GLN HE21 H  63.816  -0.147  -4.623 1.00 . A A . 581 GLN HE21 1 1 
       12 12112 1 1 48 GLN HE22 H  63.929  -1.593  -5.502 1.00 . A A . 581 GLN HE22 1 1 
       12 12113 1 1 48 GLN HG2  H  65.033   1.755  -5.210 1.00 . A A . 581 GLN HG2  1 1 
       12 12114 1 1 48 GLN HG3  H  66.318   1.578  -6.404 1.00 . A A . 581 GLN HG3  1 1 
       12 12115 1 1 48 GLN N    N  67.393   2.633  -2.567 1.00 . A A . 581 GLN N    1 1 
       12 12116 1 1 48 GLN NE2  N  64.275  -0.704  -5.284 1.00 . A A . 581 GLN NE2  1 1 
       12 12117 1 1 48 GLN O    O  66.759   0.469  -1.167 1.00 . A A . 581 GLN O    1 1 
       12 12118 1 1 48 GLN OE1  O  65.917  -0.946  -6.698 1.00 . A A . 581 GLN OE1  1 1 
       12 12119 1 1 49 LEU C    C  63.459  -1.931  -1.738 1.00 . A A . 582 LEU C    1 1 
       12 12120 1 1 49 LEU CA   C  64.514  -0.968  -1.192 1.00 . A A . 582 LEU CA   1 1 
       12 12121 1 1 49 LEU CB   C  63.971  -0.252   0.048 1.00 . A A . 582 LEU CB   1 1 
       12 12122 1 1 49 LEU CD1  C  65.759  -1.061   1.593 1.00 . A A . 582 LEU CD1  1 1 
       12 12123 1 1 49 LEU CD2  C  63.487  -0.507   2.478 1.00 . A A . 582 LEU CD2  1 1 
       12 12124 1 1 49 LEU CG   C  64.260  -1.086   1.291 1.00 . A A . 582 LEU CG   1 1 
       12 12125 1 1 49 LEU H    H  64.274   0.240  -2.962 1.00 . A A . 582 LEU H    1 1 
       12 12126 1 1 49 LEU HA   H  65.396  -1.526  -0.922 1.00 . A A . 582 LEU HA   1 1 
       12 12127 1 1 49 LEU HB2  H  64.449   0.711   0.143 1.00 . A A . 582 LEU HB2  1 1 
       12 12128 1 1 49 LEU HB3  H  62.905  -0.114  -0.049 1.00 . A A . 582 LEU HB3  1 1 
       12 12129 1 1 49 LEU HD11 H  66.237  -0.305   0.989 1.00 . A A . 582 LEU HD11 1 1 
       12 12130 1 1 49 LEU HD12 H  66.187  -2.026   1.367 1.00 . A A . 582 LEU HD12 1 1 
       12 12131 1 1 49 LEU HD13 H  65.911  -0.835   2.636 1.00 . A A . 582 LEU HD13 1 1 
       12 12132 1 1 49 LEU HD21 H  62.524  -0.989   2.549 1.00 . A A . 582 LEU HD21 1 1 
       12 12133 1 1 49 LEU HD22 H  63.349   0.554   2.333 1.00 . A A . 582 LEU HD22 1 1 
       12 12134 1 1 49 LEU HD23 H  64.043  -0.677   3.389 1.00 . A A . 582 LEU HD23 1 1 
       12 12135 1 1 49 LEU HG   H  63.948  -2.101   1.117 1.00 . A A . 582 LEU HG   1 1 
       12 12136 1 1 49 LEU N    N  64.877   0.049  -2.215 1.00 . A A . 582 LEU N    1 1 
       12 12137 1 1 49 LEU O    O  62.735  -1.623  -2.666 1.00 . A A . 582 LEU O    1 1 
       12 12138 1 1 50 ASN C    C  61.947  -4.954  -0.411 1.00 . A A . 583 ASN C    1 1 
       12 12139 1 1 50 ASN CA   C  62.380  -4.108  -1.611 1.00 . A A . 583 ASN CA   1 1 
       12 12140 1 1 50 ASN CB   C  63.016  -5.010  -2.673 1.00 . A A . 583 ASN CB   1 1 
       12 12141 1 1 50 ASN CG   C  64.255  -5.698  -2.093 1.00 . A A . 583 ASN CG   1 1 
       12 12142 1 1 50 ASN H    H  63.974  -3.314  -0.414 1.00 . A A . 583 ASN H    1 1 
       12 12143 1 1 50 ASN HA   H  61.520  -3.607  -2.030 1.00 . A A . 583 ASN HA   1 1 
       12 12144 1 1 50 ASN HB2  H  62.302  -5.756  -2.981 1.00 . A A . 583 ASN HB2  1 1 
       12 12145 1 1 50 ASN HB3  H  63.304  -4.414  -3.526 1.00 . A A . 583 ASN HB3  1 1 
       12 12146 1 1 50 ASN HD21 H  65.387  -4.071  -2.205 1.00 . A A . 583 ASN HD21 1 1 
       12 12147 1 1 50 ASN HD22 H  66.155  -5.448  -1.574 1.00 . A A . 583 ASN HD22 1 1 
       12 12148 1 1 50 ASN N    N  63.375  -3.099  -1.157 1.00 . A A . 583 ASN N    1 1 
       12 12149 1 1 50 ASN ND2  N  65.357  -5.016  -1.945 1.00 . A A . 583 ASN ND2  1 1 
       12 12150 1 1 50 ASN O    O  62.768  -5.480   0.317 1.00 . A A . 583 ASN O    1 1 
       12 12151 1 1 50 ASN OD1  O  64.219  -6.868  -1.769 1.00 . A A . 583 ASN OD1  1 1 
       12 12152 1 1 51 LYS C    C  60.823  -7.286   0.923 1.00 . A A . 584 LYS C    1 1 
       12 12153 1 1 51 LYS CA   C  60.162  -5.903   0.949 1.00 . A A . 584 LYS CA   1 1 
       12 12154 1 1 51 LYS CB   C  58.637  -6.046   0.824 1.00 . A A . 584 LYS CB   1 1 
       12 12155 1 1 51 LYS CD   C  58.327  -6.960   3.144 1.00 . A A . 584 LYS CD   1 1 
       12 12156 1 1 51 LYS CE   C  57.433  -5.793   3.574 1.00 . A A . 584 LYS CE   1 1 
       12 12157 1 1 51 LYS CG   C  58.132  -7.238   1.650 1.00 . A A . 584 LYS CG   1 1 
       12 12158 1 1 51 LYS H    H  60.024  -4.654  -0.804 1.00 . A A . 584 LYS H    1 1 
       12 12159 1 1 51 LYS HA   H  60.403  -5.404   1.875 1.00 . A A . 584 LYS HA   1 1 
       12 12160 1 1 51 LYS HB2  H  58.164  -5.142   1.177 1.00 . A A . 584 LYS HB2  1 1 
       12 12161 1 1 51 LYS HB3  H  58.380  -6.200  -0.213 1.00 . A A . 584 LYS HB3  1 1 
       12 12162 1 1 51 LYS HD2  H  58.065  -7.843   3.709 1.00 . A A . 584 LYS HD2  1 1 
       12 12163 1 1 51 LYS HD3  H  59.360  -6.709   3.330 1.00 . A A . 584 LYS HD3  1 1 
       12 12164 1 1 51 LYS HE2  H  57.957  -4.862   3.420 1.00 . A A . 584 LYS HE2  1 1 
       12 12165 1 1 51 LYS HE3  H  56.527  -5.797   2.984 1.00 . A A . 584 LYS HE3  1 1 
       12 12166 1 1 51 LYS HG2  H  57.081  -7.391   1.449 1.00 . A A . 584 LYS HG2  1 1 
       12 12167 1 1 51 LYS HG3  H  58.679  -8.127   1.376 1.00 . A A . 584 LYS HG3  1 1 
       12 12168 1 1 51 LYS HZ1  H  57.383  -5.083   5.531 1.00 . A A . 584 LYS HZ1  1 1 
       12 12169 1 1 51 LYS HZ2  H  57.576  -6.767   5.410 1.00 . A A . 584 LYS HZ2  1 1 
       12 12170 1 1 51 LYS HZ3  H  56.059  -6.059   5.117 1.00 . A A . 584 LYS HZ3  1 1 
       12 12171 1 1 51 LYS N    N  60.663  -5.089  -0.201 1.00 . A A . 584 LYS N    1 1 
       12 12172 1 1 51 LYS NZ   N  57.087  -5.936   5.017 1.00 . A A . 584 LYS NZ   1 1 
       12 12173 1 1 51 LYS O    O  60.973  -7.935   1.941 1.00 . A A . 584 LYS O    1 1 
       12 12174 1 1 52 GLY C    C  63.083  -9.183   0.543 1.00 . A A . 585 GLY C    1 1 
       12 12175 1 1 52 GLY CA   C  61.852  -9.079  -0.362 1.00 . A A . 585 GLY CA   1 1 
       12 12176 1 1 52 GLY H    H  61.070  -7.193  -1.041 1.00 . A A . 585 GLY H    1 1 
       12 12177 1 1 52 GLY HA2  H  61.142  -9.840  -0.081 1.00 . A A . 585 GLY HA2  1 1 
       12 12178 1 1 52 GLY HA3  H  62.154  -9.234  -1.385 1.00 . A A . 585 GLY HA3  1 1 
       12 12179 1 1 52 GLY N    N  61.210  -7.738  -0.239 1.00 . A A . 585 GLY N    1 1 
       12 12180 1 1 52 GLY O    O  63.407 -10.251   1.025 1.00 . A A . 585 GLY O    1 1 
       12 12181 1 1 53 THR C    C  65.189  -6.882   2.432 1.00 . A A . 586 THR C    1 1 
       12 12182 1 1 53 THR CA   C  65.001  -8.177   1.635 1.00 . A A . 586 THR CA   1 1 
       12 12183 1 1 53 THR CB   C  66.236  -8.406   0.753 1.00 . A A . 586 THR CB   1 1 
       12 12184 1 1 53 THR CG2  C  66.078  -9.707  -0.037 1.00 . A A . 586 THR CG2  1 1 
       12 12185 1 1 53 THR H    H  63.517  -7.246   0.367 1.00 . A A . 586 THR H    1 1 
       12 12186 1 1 53 THR HA   H  64.900  -9.003   2.322 1.00 . A A . 586 THR HA   1 1 
       12 12187 1 1 53 THR HB   H  67.116  -8.474   1.377 1.00 . A A . 586 THR HB   1 1 
       12 12188 1 1 53 THR HG1  H  65.606  -7.301  -0.719 1.00 . A A . 586 THR HG1  1 1 
       12 12189 1 1 53 THR HG21 H  65.876 -10.521   0.644 1.00 . A A . 586 THR HG21 1 1 
       12 12190 1 1 53 THR HG22 H  66.988  -9.911  -0.581 1.00 . A A . 586 THR HG22 1 1 
       12 12191 1 1 53 THR HG23 H  65.257  -9.609  -0.733 1.00 . A A . 586 THR HG23 1 1 
       12 12192 1 1 53 THR N    N  63.783  -8.099   0.770 1.00 . A A . 586 THR N    1 1 
       12 12193 1 1 53 THR O    O  66.303  -6.467   2.689 1.00 . A A . 586 THR O    1 1 
       12 12194 1 1 53 THR OG1  O  66.379  -7.317  -0.149 1.00 . A A . 586 THR OG1  1 1 
       12 12195 1 1 54 PHE C    C  64.051  -5.268   5.110 1.00 . A A . 587 PHE C    1 1 
       12 12196 1 1 54 PHE CA   C  64.285  -4.984   3.627 1.00 . A A . 587 PHE CA   1 1 
       12 12197 1 1 54 PHE CB   C  63.284  -3.912   3.151 1.00 . A A . 587 PHE CB   1 1 
       12 12198 1 1 54 PHE CD1  C  61.722  -2.670   4.702 1.00 . A A . 587 PHE CD1  1 1 
       12 12199 1 1 54 PHE CD2  C  61.314  -5.024   4.284 1.00 . A A . 587 PHE CD2  1 1 
       12 12200 1 1 54 PHE CE1  C  60.611  -2.628   5.552 1.00 . A A . 587 PHE CE1  1 1 
       12 12201 1 1 54 PHE CE2  C  60.203  -4.980   5.135 1.00 . A A . 587 PHE CE2  1 1 
       12 12202 1 1 54 PHE CG   C  62.075  -3.868   4.067 1.00 . A A . 587 PHE CG   1 1 
       12 12203 1 1 54 PHE CZ   C  59.851  -3.783   5.769 1.00 . A A . 587 PHE CZ   1 1 
       12 12204 1 1 54 PHE H    H  63.230  -6.585   2.635 1.00 . A A . 587 PHE H    1 1 
       12 12205 1 1 54 PHE HA   H  65.291  -4.610   3.497 1.00 . A A . 587 PHE HA   1 1 
       12 12206 1 1 54 PHE HB2  H  63.770  -2.949   3.161 1.00 . A A . 587 PHE HB2  1 1 
       12 12207 1 1 54 PHE HB3  H  62.964  -4.131   2.151 1.00 . A A . 587 PHE HB3  1 1 
       12 12208 1 1 54 PHE HD1  H  62.307  -1.778   4.536 1.00 . A A . 587 PHE HD1  1 1 
       12 12209 1 1 54 PHE HD2  H  61.584  -5.948   3.796 1.00 . A A . 587 PHE HD2  1 1 
       12 12210 1 1 54 PHE HE1  H  60.339  -1.704   6.041 1.00 . A A . 587 PHE HE1  1 1 
       12 12211 1 1 54 PHE HE2  H  59.617  -5.872   5.304 1.00 . A A . 587 PHE HE2  1 1 
       12 12212 1 1 54 PHE HZ   H  58.994  -3.751   6.425 1.00 . A A . 587 PHE HZ   1 1 
       12 12213 1 1 54 PHE N    N  64.124  -6.240   2.838 1.00 . A A . 587 PHE N    1 1 
       12 12214 1 1 54 PHE O    O  63.711  -6.364   5.511 1.00 . A A . 587 PHE O    1 1 
       12 12215 1 1 55 LYS C    C  63.325  -3.078   7.832 1.00 . A A . 588 LYS C    1 1 
       12 12216 1 1 55 LYS CA   C  63.987  -4.377   7.371 1.00 . A A . 588 LYS CA   1 1 
       12 12217 1 1 55 LYS CB   C  65.331  -4.553   8.085 1.00 . A A . 588 LYS CB   1 1 
       12 12218 1 1 55 LYS CD   C  64.919  -7.008   8.510 1.00 . A A . 588 LYS CD   1 1 
       12 12219 1 1 55 LYS CE   C  64.566  -6.595   9.942 1.00 . A A . 588 LYS CE   1 1 
       12 12220 1 1 55 LYS CG   C  65.866  -5.978   7.882 1.00 . A A . 588 LYS CG   1 1 
       12 12221 1 1 55 LYS H    H  64.466  -3.392   5.533 1.00 . A A . 588 LYS H    1 1 
       12 12222 1 1 55 LYS HA   H  63.338  -5.214   7.580 1.00 . A A . 588 LYS HA   1 1 
       12 12223 1 1 55 LYS HB2  H  66.040  -3.848   7.678 1.00 . A A . 588 LYS HB2  1 1 
       12 12224 1 1 55 LYS HB3  H  65.207  -4.363   9.139 1.00 . A A . 588 LYS HB3  1 1 
       12 12225 1 1 55 LYS HD2  H  64.020  -7.075   7.920 1.00 . A A . 588 LYS HD2  1 1 
       12 12226 1 1 55 LYS HD3  H  65.405  -7.972   8.529 1.00 . A A . 588 LYS HD3  1 1 
       12 12227 1 1 55 LYS HE2  H  65.467  -6.329  10.474 1.00 . A A . 588 LYS HE2  1 1 
       12 12228 1 1 55 LYS HE3  H  63.898  -5.748   9.918 1.00 . A A . 588 LYS HE3  1 1 
       12 12229 1 1 55 LYS HG2  H  65.958  -6.178   6.825 1.00 . A A . 588 LYS HG2  1 1 
       12 12230 1 1 55 LYS HG3  H  66.836  -6.060   8.347 1.00 . A A . 588 LYS HG3  1 1 
       12 12231 1 1 55 LYS HZ1  H  63.608  -7.438  11.588 1.00 . A A . 588 LYS HZ1  1 1 
       12 12232 1 1 55 LYS HZ2  H  64.563  -8.532  10.706 1.00 . A A . 588 LYS HZ2  1 1 
       12 12233 1 1 55 LYS HZ3  H  63.060  -8.026  10.095 1.00 . A A . 588 LYS HZ3  1 1 
       12 12234 1 1 55 LYS N    N  64.210  -4.258   5.908 1.00 . A A . 588 LYS N    1 1 
       12 12235 1 1 55 LYS NZ   N  63.899  -7.733  10.635 1.00 . A A . 588 LYS NZ   1 1 
       12 12236 1 1 55 LYS O    O  63.282  -2.114   7.095 1.00 . A A . 588 LYS O    1 1 
       12 12237 1 1 56 GLU C    C  62.529  -1.482  10.938 1.00 . A A . 589 GLU C    1 1 
       12 12238 1 1 56 GLU CA   C  62.155  -1.773   9.486 1.00 . A A . 589 GLU CA   1 1 
       12 12239 1 1 56 GLU CB   C  60.631  -1.900   9.354 1.00 . A A . 589 GLU CB   1 1 
       12 12240 1 1 56 GLU CD   C  58.719  -3.232  10.269 1.00 . A A . 589 GLU CD   1 1 
       12 12241 1 1 56 GLU CG   C  60.046  -2.550  10.613 1.00 . A A . 589 GLU CG   1 1 
       12 12242 1 1 56 GLU H    H  62.841  -3.809   9.613 1.00 . A A . 589 GLU H    1 1 
       12 12243 1 1 56 GLU HA   H  62.493  -0.955   8.868 1.00 . A A . 589 GLU HA   1 1 
       12 12244 1 1 56 GLU HB2  H  60.201  -0.917   9.228 1.00 . A A . 589 GLU HB2  1 1 
       12 12245 1 1 56 GLU HB3  H  60.395  -2.508   8.494 1.00 . A A . 589 GLU HB3  1 1 
       12 12246 1 1 56 GLU HG2  H  60.739  -3.286  10.994 1.00 . A A . 589 GLU HG2  1 1 
       12 12247 1 1 56 GLU HG3  H  59.877  -1.790  11.364 1.00 . A A . 589 GLU HG3  1 1 
       12 12248 1 1 56 GLU N    N  62.806  -3.030   9.026 1.00 . A A . 589 GLU N    1 1 
       12 12249 1 1 56 GLU O    O  62.770  -2.374  11.728 1.00 . A A . 589 GLU O    1 1 
       12 12250 1 1 56 GLU OE1  O  58.751  -4.225   9.559 1.00 . A A . 589 GLU OE1  1 1 
       12 12251 1 1 56 GLU OE2  O  57.693  -2.751  10.720 1.00 . A A . 589 GLU OE2  1 1 
       12 12252 1 1 57 GLN C    C  62.278   1.537  12.932 1.00 . A A . 590 GLN C    1 1 
       12 12253 1 1 57 GLN CA   C  62.910   0.174  12.670 1.00 . A A . 590 GLN CA   1 1 
       12 12254 1 1 57 GLN CB   C  64.430   0.275  12.815 1.00 . A A . 590 GLN CB   1 1 
       12 12255 1 1 57 GLN CD   C  64.621  -0.950  14.990 1.00 . A A . 590 GLN CD   1 1 
       12 12256 1 1 57 GLN CG   C  64.804   0.400  14.294 1.00 . A A . 590 GLN CG   1 1 
       12 12257 1 1 57 GLN H    H  62.366   0.460  10.618 1.00 . A A . 590 GLN H    1 1 
       12 12258 1 1 57 GLN HA   H  62.520  -0.552  13.369 1.00 . A A . 590 GLN HA   1 1 
       12 12259 1 1 57 GLN HB2  H  64.891  -0.608  12.398 1.00 . A A . 590 GLN HB2  1 1 
       12 12260 1 1 57 GLN HB3  H  64.782   1.146  12.285 1.00 . A A . 590 GLN HB3  1 1 
       12 12261 1 1 57 GLN HE21 H  65.315  -1.994  13.453 1.00 . A A . 590 GLN HE21 1 1 
       12 12262 1 1 57 GLN HE22 H  64.841  -2.913  14.799 1.00 . A A . 590 GLN HE22 1 1 
       12 12263 1 1 57 GLN HG2  H  65.835   0.709  14.375 1.00 . A A . 590 GLN HG2  1 1 
       12 12264 1 1 57 GLN HG3  H  64.171   1.135  14.767 1.00 . A A . 590 GLN HG3  1 1 
       12 12265 1 1 57 GLN N    N  62.569  -0.229  11.282 1.00 . A A . 590 GLN N    1 1 
       12 12266 1 1 57 GLN NE2  N  64.953  -2.043  14.362 1.00 . A A . 590 GLN NE2  1 1 
       12 12267 1 1 57 GLN O    O  62.118   2.330  12.031 1.00 . A A . 590 GLN O    1 1 
       12 12268 1 1 57 GLN OE1  O  64.172  -1.011  16.117 1.00 . A A . 590 GLN OE1  1 1 
       12 12269 1 1 58 ASN C    C  60.087   3.397  13.552 1.00 . A A . 591 ASN C    1 1 
       12 12270 1 1 58 ASN CA   C  61.297   3.139  14.465 1.00 . A A . 591 ASN CA   1 1 
       12 12271 1 1 58 ASN CB   C  62.337   4.246  14.261 1.00 . A A . 591 ASN CB   1 1 
       12 12272 1 1 58 ASN CG   C  63.315   4.255  15.438 1.00 . A A . 591 ASN CG   1 1 
       12 12273 1 1 58 ASN H    H  62.053   1.160  14.866 1.00 . A A . 591 ASN H    1 1 
       12 12274 1 1 58 ASN HA   H  60.972   3.142  15.494 1.00 . A A . 591 ASN HA   1 1 
       12 12275 1 1 58 ASN HB2  H  62.879   4.069  13.344 1.00 . A A . 591 ASN HB2  1 1 
       12 12276 1 1 58 ASN HB3  H  61.839   5.200  14.204 1.00 . A A . 591 ASN HB3  1 1 
       12 12277 1 1 58 ASN HD21 H  64.890   3.834  14.308 1.00 . A A . 591 ASN HD21 1 1 
       12 12278 1 1 58 ASN HD22 H  65.214   4.018  15.964 1.00 . A A . 591 ASN HD22 1 1 
       12 12279 1 1 58 ASN N    N  61.916   1.817  14.152 1.00 . A A . 591 ASN N    1 1 
       12 12280 1 1 58 ASN ND2  N  64.578   4.016  15.219 1.00 . A A . 591 ASN ND2  1 1 
       12 12281 1 1 58 ASN O    O  59.655   4.523  13.399 1.00 . A A . 591 ASN O    1 1 
       12 12282 1 1 58 ASN OD1  O  62.927   4.482  16.566 1.00 . A A . 591 ASN OD1  1 1 
       12 12283 1 1 59 ASP C    C  58.770   3.054  10.676 1.00 . A A . 592 ASP C    1 1 
       12 12284 1 1 59 ASP CA   C  58.342   2.541  12.058 1.00 . A A . 592 ASP CA   1 1 
       12 12285 1 1 59 ASP CB   C  57.362   3.540  12.688 1.00 . A A . 592 ASP CB   1 1 
       12 12286 1 1 59 ASP CG   C  55.929   3.188  12.281 1.00 . A A . 592 ASP CG   1 1 
       12 12287 1 1 59 ASP H    H  59.902   1.464  13.095 1.00 . A A . 592 ASP H    1 1 
       12 12288 1 1 59 ASP HA   H  57.847   1.588  11.941 1.00 . A A . 592 ASP HA   1 1 
       12 12289 1 1 59 ASP HB2  H  57.450   3.501  13.765 1.00 . A A . 592 ASP HB2  1 1 
       12 12290 1 1 59 ASP HB3  H  57.597   4.537  12.344 1.00 . A A . 592 ASP HB3  1 1 
       12 12291 1 1 59 ASP N    N  59.534   2.364  12.952 1.00 . A A . 592 ASP N    1 1 
       12 12292 1 1 59 ASP O    O  58.047   3.786  10.028 1.00 . A A . 592 ASP O    1 1 
       12 12293 1 1 59 ASP OD1  O  55.497   3.655  11.240 1.00 . A A . 592 ASP OD1  1 1 
       12 12294 1 1 59 ASP OD2  O  55.286   2.460  13.020 1.00 . A A . 592 ASP OD2  1 1 
       12 12295 1 1 60 LYS C    C  61.220   2.020   8.211 1.00 . A A . 593 LYS C    1 1 
       12 12296 1 1 60 LYS CA   C  60.381   3.127   8.861 1.00 . A A . 593 LYS CA   1 1 
       12 12297 1 1 60 LYS CB   C  61.209   4.420   8.975 1.00 . A A . 593 LYS CB   1 1 
       12 12298 1 1 60 LYS CD   C  62.097   6.138  10.567 1.00 . A A . 593 LYS CD   1 1 
       12 12299 1 1 60 LYS CE   C  60.932   7.066  10.921 1.00 . A A . 593 LYS CE   1 1 
       12 12300 1 1 60 LYS CG   C  61.588   4.699  10.434 1.00 . A A . 593 LYS CG   1 1 
       12 12301 1 1 60 LYS H    H  60.495   2.069  10.738 1.00 . A A . 593 LYS H    1 1 
       12 12302 1 1 60 LYS HA   H  59.513   3.315   8.246 1.00 . A A . 593 LYS HA   1 1 
       12 12303 1 1 60 LYS HB2  H  62.109   4.321   8.387 1.00 . A A . 593 LYS HB2  1 1 
       12 12304 1 1 60 LYS HB3  H  60.626   5.246   8.597 1.00 . A A . 593 LYS HB3  1 1 
       12 12305 1 1 60 LYS HD2  H  62.844   6.184  11.346 1.00 . A A . 593 LYS HD2  1 1 
       12 12306 1 1 60 LYS HD3  H  62.534   6.454   9.631 1.00 . A A . 593 LYS HD3  1 1 
       12 12307 1 1 60 LYS HE2  H  60.152   6.963  10.182 1.00 . A A . 593 LYS HE2  1 1 
       12 12308 1 1 60 LYS HE3  H  60.544   6.801  11.894 1.00 . A A . 593 LYS HE3  1 1 
       12 12309 1 1 60 LYS HG2  H  60.723   4.566  11.066 1.00 . A A . 593 LYS HG2  1 1 
       12 12310 1 1 60 LYS HG3  H  62.364   4.019  10.739 1.00 . A A . 593 LYS HG3  1 1 
       12 12311 1 1 60 LYS HZ1  H  61.156   8.915  11.852 1.00 . A A . 593 LYS HZ1  1 1 
       12 12312 1 1 60 LYS HZ2  H  60.969   9.006  10.166 1.00 . A A . 593 LYS HZ2  1 1 
       12 12313 1 1 60 LYS HZ3  H  62.445   8.494  10.833 1.00 . A A . 593 LYS HZ3  1 1 
       12 12314 1 1 60 LYS N    N  59.928   2.668  10.210 1.00 . A A . 593 LYS N    1 1 
       12 12315 1 1 60 LYS NZ   N  61.412   8.477  10.945 1.00 . A A . 593 LYS NZ   1 1 
       12 12316 1 1 60 LYS O    O  61.804   1.202   8.893 1.00 . A A . 593 LYS O    1 1 
       12 12317 1 1 61 PRO C    C  63.544   1.098   6.292 1.00 . A A . 594 PRO C    1 1 
       12 12318 1 1 61 PRO CA   C  62.034   0.938   6.162 1.00 . A A . 594 PRO CA   1 1 
       12 12319 1 1 61 PRO CB   C  61.608   1.188   4.721 1.00 . A A . 594 PRO CB   1 1 
       12 12320 1 1 61 PRO CD   C  60.562   2.984   6.046 1.00 . A A . 594 PRO CD   1 1 
       12 12321 1 1 61 PRO CG   C  61.069   2.614   4.649 1.00 . A A . 594 PRO CG   1 1 
       12 12322 1 1 61 PRO HA   H  61.731  -0.050   6.463 1.00 . A A . 594 PRO HA   1 1 
       12 12323 1 1 61 PRO HB2  H  62.455   1.076   4.063 1.00 . A A . 594 PRO HB2  1 1 
       12 12324 1 1 61 PRO HB3  H  60.832   0.492   4.443 1.00 . A A . 594 PRO HB3  1 1 
       12 12325 1 1 61 PRO HD2  H  60.849   3.994   6.307 1.00 . A A . 594 PRO HD2  1 1 
       12 12326 1 1 61 PRO HD3  H  59.496   2.850   6.115 1.00 . A A . 594 PRO HD3  1 1 
       12 12327 1 1 61 PRO HG2  H  61.863   3.286   4.355 1.00 . A A . 594 PRO HG2  1 1 
       12 12328 1 1 61 PRO HG3  H  60.263   2.666   3.941 1.00 . A A . 594 PRO HG3  1 1 
       12 12329 1 1 61 PRO N    N  61.265   1.985   6.899 1.00 . A A . 594 PRO N    1 1 
       12 12330 1 1 61 PRO O    O  64.054   2.173   6.535 1.00 . A A . 594 PRO O    1 1 
       12 12331 1 1 62 TYR C    C  66.255  -1.206   5.493 1.00 . A A . 595 TYR C    1 1 
       12 12332 1 1 62 TYR CA   C  65.730   0.039   6.200 1.00 . A A . 595 TYR CA   1 1 
       12 12333 1 1 62 TYR CB   C  66.163  -0.007   7.671 1.00 . A A . 595 TYR CB   1 1 
       12 12334 1 1 62 TYR CD1  C  66.521   2.473   7.937 1.00 . A A . 595 TYR CD1  1 1 
       12 12335 1 1 62 TYR CD2  C  64.921   1.365   9.380 1.00 . A A . 595 TYR CD2  1 1 
       12 12336 1 1 62 TYR CE1  C  66.240   3.694   8.564 1.00 . A A . 595 TYR CE1  1 1 
       12 12337 1 1 62 TYR CE2  C  64.642   2.585  10.005 1.00 . A A . 595 TYR CE2  1 1 
       12 12338 1 1 62 TYR CG   C  65.862   1.309   8.346 1.00 . A A . 595 TYR CG   1 1 
       12 12339 1 1 62 TYR CZ   C  65.300   3.749   9.597 1.00 . A A . 595 TYR CZ   1 1 
       12 12340 1 1 62 TYR H    H  63.786  -0.820   5.905 1.00 . A A . 595 TYR H    1 1 
       12 12341 1 1 62 TYR HA   H  66.119   0.929   5.724 1.00 . A A . 595 TYR HA   1 1 
       12 12342 1 1 62 TYR HB2  H  65.629  -0.799   8.175 1.00 . A A . 595 TYR HB2  1 1 
       12 12343 1 1 62 TYR HB3  H  67.222  -0.202   7.724 1.00 . A A . 595 TYR HB3  1 1 
       12 12344 1 1 62 TYR HD1  H  67.247   2.429   7.140 1.00 . A A . 595 TYR HD1  1 1 
       12 12345 1 1 62 TYR HD2  H  64.412   0.467   9.696 1.00 . A A . 595 TYR HD2  1 1 
       12 12346 1 1 62 TYR HE1  H  66.748   4.592   8.249 1.00 . A A . 595 TYR HE1  1 1 
       12 12347 1 1 62 TYR HE2  H  63.918   2.628  10.803 1.00 . A A . 595 TYR HE2  1 1 
       12 12348 1 1 62 TYR HH   H  65.855   5.403  10.372 1.00 . A A . 595 TYR HH   1 1 
       12 12349 1 1 62 TYR N    N  64.246   0.021   6.112 1.00 . A A . 595 TYR N    1 1 
       12 12350 1 1 62 TYR O    O  65.856  -2.308   5.812 1.00 . A A . 595 TYR O    1 1 
       12 12351 1 1 62 TYR OH   O  65.023   4.951  10.214 1.00 . A A . 595 TYR OH   1 1 
       12 12352 1 1 63 CYS C    C  68.162  -3.248   4.905 1.00 . A A . 596 CYS C    1 1 
       12 12353 1 1 63 CYS CA   C  67.665  -2.271   3.849 1.00 . A A . 596 CYS CA   1 1 
       12 12354 1 1 63 CYS CB   C  68.825  -1.906   2.916 1.00 . A A . 596 CYS CB   1 1 
       12 12355 1 1 63 CYS H    H  67.460  -0.170   4.292 1.00 . A A . 596 CYS H    1 1 
       12 12356 1 1 63 CYS HA   H  66.872  -2.735   3.279 1.00 . A A . 596 CYS HA   1 1 
       12 12357 1 1 63 CYS HB2  H  69.752  -1.951   3.465 1.00 . A A . 596 CYS HB2  1 1 
       12 12358 1 1 63 CYS HB3  H  68.860  -2.610   2.098 1.00 . A A . 596 CYS HB3  1 1 
       12 12359 1 1 63 CYS N    N  67.141  -1.061   4.542 1.00 . A A . 596 CYS N    1 1 
       12 12360 1 1 63 CYS O    O  68.676  -2.852   5.932 1.00 . A A . 596 CYS O    1 1 
       12 12361 1 1 63 CYS SG   S  68.591  -0.236   2.260 1.00 . A A . 596 CYS SG   1 1 
       12 12362 1 1 64 GLN C    C  69.934  -5.184   6.016 1.00 . A A . 597 GLN C    1 1 
       12 12363 1 1 64 GLN CA   C  68.485  -5.515   5.657 1.00 . A A . 597 GLN CA   1 1 
       12 12364 1 1 64 GLN CB   C  68.370  -6.907   5.027 1.00 . A A . 597 GLN CB   1 1 
       12 12365 1 1 64 GLN CD   C  69.544  -7.997   6.973 1.00 . A A . 597 GLN CD   1 1 
       12 12366 1 1 64 GLN CG   C  69.540  -7.804   5.451 1.00 . A A . 597 GLN CG   1 1 
       12 12367 1 1 64 GLN H    H  67.598  -4.810   3.830 1.00 . A A . 597 GLN H    1 1 
       12 12368 1 1 64 GLN HA   H  67.873  -5.458   6.545 1.00 . A A . 597 GLN HA   1 1 
       12 12369 1 1 64 GLN HB2  H  67.440  -7.363   5.335 1.00 . A A . 597 GLN HB2  1 1 
       12 12370 1 1 64 GLN HB3  H  68.375  -6.798   3.953 1.00 . A A . 597 GLN HB3  1 1 
       12 12371 1 1 64 GLN HE21 H  67.707  -7.283   7.228 1.00 . A A . 597 GLN HE21 1 1 
       12 12372 1 1 64 GLN HE22 H  68.495  -7.780   8.645 1.00 . A A . 597 GLN HE22 1 1 
       12 12373 1 1 64 GLN HG2  H  69.442  -8.767   4.970 1.00 . A A . 597 GLN HG2  1 1 
       12 12374 1 1 64 GLN HG3  H  70.468  -7.347   5.144 1.00 . A A . 597 GLN HG3  1 1 
       12 12375 1 1 64 GLN N    N  68.014  -4.515   4.665 1.00 . A A . 597 GLN N    1 1 
       12 12376 1 1 64 GLN NE2  N  68.494  -7.659   7.673 1.00 . A A . 597 GLN NE2  1 1 
       12 12377 1 1 64 GLN O    O  70.344  -5.297   7.152 1.00 . A A . 597 GLN O    1 1 
       12 12378 1 1 64 GLN OE1  O  70.516  -8.462   7.532 1.00 . A A . 597 GLN OE1  1 1 
       12 12379 1 1 65 ASN C    C  72.098  -3.119   6.226 1.00 . A A . 598 ASN C    1 1 
       12 12380 1 1 65 ASN CA   C  72.106  -4.355   5.327 1.00 . A A . 598 ASN CA   1 1 
       12 12381 1 1 65 ASN CB   C  72.819  -4.036   4.009 1.00 . A A . 598 ASN CB   1 1 
       12 12382 1 1 65 ASN CG   C  74.268  -3.632   4.292 1.00 . A A . 598 ASN CG   1 1 
       12 12383 1 1 65 ASN H    H  70.328  -4.629   4.154 1.00 . A A . 598 ASN H    1 1 
       12 12384 1 1 65 ASN HA   H  72.612  -5.166   5.830 1.00 . A A . 598 ASN HA   1 1 
       12 12385 1 1 65 ASN HB2  H  72.806  -4.910   3.374 1.00 . A A . 598 ASN HB2  1 1 
       12 12386 1 1 65 ASN HB3  H  72.310  -3.224   3.512 1.00 . A A . 598 ASN HB3  1 1 
       12 12387 1 1 65 ASN HD21 H  74.866  -5.491   4.644 1.00 . A A . 598 ASN HD21 1 1 
       12 12388 1 1 65 ASN HD22 H  76.070  -4.303   4.780 1.00 . A A . 598 ASN HD22 1 1 
       12 12389 1 1 65 ASN N    N  70.696  -4.737   5.053 1.00 . A A . 598 ASN N    1 1 
       12 12390 1 1 65 ASN ND2  N  75.141  -4.552   4.598 1.00 . A A . 598 ASN ND2  1 1 
       12 12391 1 1 65 ASN O    O  72.888  -3.000   7.140 1.00 . A A . 598 ASN O    1 1 
       12 12392 1 1 65 ASN OD1  O  74.608  -2.467   4.236 1.00 . A A . 598 ASN OD1  1 1 
       12 12393 1 1 66 CYS C    C  70.649  -1.435   8.232 1.00 . A A . 599 CYS C    1 1 
       12 12394 1 1 66 CYS CA   C  71.088  -0.995   6.839 1.00 . A A . 599 CYS CA   1 1 
       12 12395 1 1 66 CYS CB   C  70.055  -0.024   6.257 1.00 . A A . 599 CYS CB   1 1 
       12 12396 1 1 66 CYS H    H  70.542  -2.348   5.258 1.00 . A A . 599 CYS H    1 1 
       12 12397 1 1 66 CYS HA   H  72.056  -0.513   6.897 1.00 . A A . 599 CYS HA   1 1 
       12 12398 1 1 66 CYS HB2  H  69.233  -0.581   5.838 1.00 . A A . 599 CYS HB2  1 1 
       12 12399 1 1 66 CYS HB3  H  69.687   0.620   7.042 1.00 . A A . 599 CYS HB3  1 1 
       12 12400 1 1 66 CYS N    N  71.182  -2.213   5.986 1.00 . A A . 599 CYS N    1 1 
       12 12401 1 1 66 CYS O    O  71.360  -1.255   9.191 1.00 . A A . 599 CYS O    1 1 
       12 12402 1 1 66 CYS SG   S  70.822   0.984   4.963 1.00 . A A . 599 CYS SG   1 1 
       12 12403 1 1 67 PHE C    C  70.148  -3.319  10.324 1.00 . A A . 600 PHE C    1 1 
       12 12404 1 1 67 PHE CA   C  69.012  -2.537   9.668 1.00 . A A . 600 PHE CA   1 1 
       12 12405 1 1 67 PHE CB   C  67.806  -3.454   9.438 1.00 . A A . 600 PHE CB   1 1 
       12 12406 1 1 67 PHE CD1  C  66.478  -3.773  11.562 1.00 . A A . 600 PHE CD1  1 1 
       12 12407 1 1 67 PHE CD2  C  68.156  -5.424  10.977 1.00 . A A . 600 PHE CD2  1 1 
       12 12408 1 1 67 PHE CE1  C  66.163  -4.504  12.713 1.00 . A A . 600 PHE CE1  1 1 
       12 12409 1 1 67 PHE CE2  C  67.842  -6.152  12.130 1.00 . A A . 600 PHE CE2  1 1 
       12 12410 1 1 67 PHE CG   C  67.476  -4.233  10.692 1.00 . A A . 600 PHE CG   1 1 
       12 12411 1 1 67 PHE CZ   C  66.845  -5.692  12.998 1.00 . A A . 600 PHE CZ   1 1 
       12 12412 1 1 67 PHE H    H  68.950  -2.202   7.538 1.00 . A A . 600 PHE H    1 1 
       12 12413 1 1 67 PHE HA   H  68.731  -1.701  10.296 1.00 . A A . 600 PHE HA   1 1 
       12 12414 1 1 67 PHE HB2  H  66.956  -2.855   9.154 1.00 . A A . 600 PHE HB2  1 1 
       12 12415 1 1 67 PHE HB3  H  68.035  -4.145   8.640 1.00 . A A . 600 PHE HB3  1 1 
       12 12416 1 1 67 PHE HD1  H  65.953  -2.855  11.344 1.00 . A A . 600 PHE HD1  1 1 
       12 12417 1 1 67 PHE HD2  H  68.925  -5.780  10.307 1.00 . A A . 600 PHE HD2  1 1 
       12 12418 1 1 67 PHE HE1  H  65.394  -4.151  13.383 1.00 . A A . 600 PHE HE1  1 1 
       12 12419 1 1 67 PHE HE2  H  68.368  -7.069  12.349 1.00 . A A . 600 PHE HE2  1 1 
       12 12420 1 1 67 PHE HZ   H  66.602  -6.256  13.886 1.00 . A A . 600 PHE HZ   1 1 
       12 12421 1 1 67 PHE N    N  69.493  -2.044   8.340 1.00 . A A . 600 PHE N    1 1 
       12 12422 1 1 67 PHE O    O  70.468  -3.131  11.480 1.00 . A A . 600 PHE O    1 1 
       12 12423 1 1 68 LEU C    C  73.005  -3.980  10.547 1.00 . A A . 601 LEU C    1 1 
       12 12424 1 1 68 LEU CA   C  71.920  -4.961  10.085 1.00 . A A . 601 LEU CA   1 1 
       12 12425 1 1 68 LEU CB   C  72.438  -5.838   8.944 1.00 . A A . 601 LEU CB   1 1 
       12 12426 1 1 68 LEU CD1  C  73.341  -7.744  10.283 1.00 . A A . 601 LEU CD1  1 1 
       12 12427 1 1 68 LEU CD2  C  74.399  -7.113   8.107 1.00 . A A . 601 LEU CD2  1 1 
       12 12428 1 1 68 LEU CG   C  73.708  -6.579   9.362 1.00 . A A . 601 LEU CG   1 1 
       12 12429 1 1 68 LEU H    H  70.499  -4.278   8.631 1.00 . A A . 601 LEU H    1 1 
       12 12430 1 1 68 LEU HA   H  71.601  -5.579  10.911 1.00 . A A . 601 LEU HA   1 1 
       12 12431 1 1 68 LEU HB2  H  71.678  -6.556   8.676 1.00 . A A . 601 LEU HB2  1 1 
       12 12432 1 1 68 LEU HB3  H  72.651  -5.218   8.088 1.00 . A A . 601 LEU HB3  1 1 
       12 12433 1 1 68 LEU HD11 H  72.907  -7.359  11.194 1.00 . A A . 601 LEU HD11 1 1 
       12 12434 1 1 68 LEU HD12 H  74.230  -8.310  10.520 1.00 . A A . 601 LEU HD12 1 1 
       12 12435 1 1 68 LEU HD13 H  72.627  -8.384   9.787 1.00 . A A . 601 LEU HD13 1 1 
       12 12436 1 1 68 LEU HD21 H  74.689  -6.284   7.478 1.00 . A A . 601 LEU HD21 1 1 
       12 12437 1 1 68 LEU HD22 H  73.717  -7.753   7.566 1.00 . A A . 601 LEU HD22 1 1 
       12 12438 1 1 68 LEU HD23 H  75.276  -7.677   8.390 1.00 . A A . 601 LEU HD23 1 1 
       12 12439 1 1 68 LEU HG   H  74.371  -5.903   9.880 1.00 . A A . 601 LEU HG   1 1 
       12 12440 1 1 68 LEU N    N  70.774  -4.172   9.565 1.00 . A A . 601 LEU N    1 1 
       12 12441 1 1 68 LEU O    O  73.815  -4.276  11.400 1.00 . A A . 601 LEU O    1 1 
       12 12442 1 1 69 LYS C    C  73.444  -0.894  11.489 1.00 . A A . 602 LYS C    1 1 
       12 12443 1 1 69 LYS CA   C  73.994  -1.756  10.345 1.00 . A A . 602 LYS CA   1 1 
       12 12444 1 1 69 LYS CB   C  74.233  -0.861   9.125 1.00 . A A . 602 LYS CB   1 1 
       12 12445 1 1 69 LYS CD   C  76.458  -1.777   8.425 1.00 . A A . 602 LYS CD   1 1 
       12 12446 1 1 69 LYS CE   C  76.167  -1.916   6.927 1.00 . A A . 602 LYS CE   1 1 
       12 12447 1 1 69 LYS CG   C  75.723  -0.554   8.985 1.00 . A A . 602 LYS CG   1 1 
       12 12448 1 1 69 LYS H    H  72.326  -2.606   9.298 1.00 . A A . 602 LYS H    1 1 
       12 12449 1 1 69 LYS HA   H  74.921  -2.217  10.648 1.00 . A A . 602 LYS HA   1 1 
       12 12450 1 1 69 LYS HB2  H  73.884  -1.363   8.238 1.00 . A A . 602 LYS HB2  1 1 
       12 12451 1 1 69 LYS HB3  H  73.690   0.064   9.246 1.00 . A A . 602 LYS HB3  1 1 
       12 12452 1 1 69 LYS HD2  H  77.521  -1.656   8.575 1.00 . A A . 602 LYS HD2  1 1 
       12 12453 1 1 69 LYS HD3  H  76.122  -2.666   8.938 1.00 . A A . 602 LYS HD3  1 1 
       12 12454 1 1 69 LYS HE2  H  75.225  -2.425   6.790 1.00 . A A . 602 LYS HE2  1 1 
       12 12455 1 1 69 LYS HE3  H  76.115  -0.936   6.477 1.00 . A A . 602 LYS HE3  1 1 
       12 12456 1 1 69 LYS HG2  H  75.849   0.283   8.314 1.00 . A A . 602 LYS HG2  1 1 
       12 12457 1 1 69 LYS HG3  H  76.128  -0.303   9.953 1.00 . A A . 602 LYS HG3  1 1 
       12 12458 1 1 69 LYS HZ1  H  77.213  -3.689   6.609 1.00 . A A . 602 LYS HZ1  1 1 
       12 12459 1 1 69 LYS HZ2  H  78.177  -2.292   6.532 1.00 . A A . 602 LYS HZ2  1 1 
       12 12460 1 1 69 LYS HZ3  H  77.134  -2.679   5.248 1.00 . A A . 602 LYS HZ3  1 1 
       12 12461 1 1 69 LYS N    N  73.000  -2.805   9.978 1.00 . A A . 602 LYS N    1 1 
       12 12462 1 1 69 LYS NZ   N  77.255  -2.703   6.280 1.00 . A A . 602 LYS NZ   1 1 
       12 12463 1 1 69 LYS O    O  74.172  -0.475  12.367 1.00 . A A . 602 LYS O    1 1 
       12 12464 1 1 70 LEU C    C  71.215  -0.625  13.750 1.00 . A A . 603 LEU C    1 1 
       12 12465 1 1 70 LEU CA   C  71.566   0.240  12.539 1.00 . A A . 603 LEU CA   1 1 
       12 12466 1 1 70 LEU CB   C  70.284   0.911  12.022 1.00 . A A . 603 LEU CB   1 1 
       12 12467 1 1 70 LEU CD1  C  69.195   2.103  10.114 1.00 . A A . 603 LEU CD1  1 1 
       12 12468 1 1 70 LEU CD2  C  71.682   2.148  10.335 1.00 . A A . 603 LEU CD2  1 1 
       12 12469 1 1 70 LEU CG   C  70.424   1.299  10.545 1.00 . A A . 603 LEU CG   1 1 
       12 12470 1 1 70 LEU H    H  71.605  -0.943  10.742 1.00 . A A . 603 LEU H    1 1 
       12 12471 1 1 70 LEU HA   H  72.272   0.999  12.835 1.00 . A A . 603 LEU HA   1 1 
       12 12472 1 1 70 LEU HB2  H  69.456   0.226  12.131 1.00 . A A . 603 LEU HB2  1 1 
       12 12473 1 1 70 LEU HB3  H  70.088   1.795  12.603 1.00 . A A . 603 LEU HB3  1 1 
       12 12474 1 1 70 LEU HD11 H  68.306   1.502  10.246 1.00 . A A . 603 LEU HD11 1 1 
       12 12475 1 1 70 LEU HD12 H  69.291   2.378   9.074 1.00 . A A . 603 LEU HD12 1 1 
       12 12476 1 1 70 LEU HD13 H  69.119   2.996  10.717 1.00 . A A . 603 LEU HD13 1 1 
       12 12477 1 1 70 LEU HD21 H  72.557   1.516  10.385 1.00 . A A . 603 LEU HD21 1 1 
       12 12478 1 1 70 LEU HD22 H  71.740   2.905  11.103 1.00 . A A . 603 LEU HD22 1 1 
       12 12479 1 1 70 LEU HD23 H  71.636   2.622   9.364 1.00 . A A . 603 LEU HD23 1 1 
       12 12480 1 1 70 LEU HG   H  70.487   0.406   9.948 1.00 . A A . 603 LEU HG   1 1 
       12 12481 1 1 70 LEU N    N  72.167  -0.609  11.470 1.00 . A A . 603 LEU N    1 1 
       12 12482 1 1 70 LEU O    O  71.651  -0.372  14.857 1.00 . A A . 603 LEU O    1 1 
       12 12483 1 1 71 PHE C    C  71.178  -3.412  15.093 1.00 . A A . 604 PHE C    1 1 
       12 12484 1 1 71 PHE CA   C  70.008  -2.520  14.672 1.00 . A A . 604 PHE CA   1 1 
       12 12485 1 1 71 PHE CB   C  68.837  -3.397  14.226 1.00 . A A . 604 PHE CB   1 1 
       12 12486 1 1 71 PHE CD1  C  68.175  -5.167  15.898 1.00 . A A . 604 PHE CD1  1 1 
       12 12487 1 1 71 PHE CD2  C  67.205  -2.953  16.097 1.00 . A A . 604 PHE CD2  1 1 
       12 12488 1 1 71 PHE CE1  C  67.448  -5.586  17.019 1.00 . A A . 604 PHE CE1  1 1 
       12 12489 1 1 71 PHE CE2  C  66.478  -3.372  17.218 1.00 . A A . 604 PHE CE2  1 1 
       12 12490 1 1 71 PHE CG   C  68.053  -3.850  15.437 1.00 . A A . 604 PHE CG   1 1 
       12 12491 1 1 71 PHE CZ   C  66.600  -4.689  17.678 1.00 . A A . 604 PHE CZ   1 1 
       12 12492 1 1 71 PHE H    H  70.074  -1.808  12.644 1.00 . A A . 604 PHE H    1 1 
       12 12493 1 1 71 PHE HA   H  69.700  -1.913  15.509 1.00 . A A . 604 PHE HA   1 1 
       12 12494 1 1 71 PHE HB2  H  68.193  -2.828  13.572 1.00 . A A . 604 PHE HB2  1 1 
       12 12495 1 1 71 PHE HB3  H  69.214  -4.260  13.698 1.00 . A A . 604 PHE HB3  1 1 
       12 12496 1 1 71 PHE HD1  H  68.829  -5.859  15.389 1.00 . A A . 604 PHE HD1  1 1 
       12 12497 1 1 71 PHE HD2  H  67.111  -1.938  15.742 1.00 . A A . 604 PHE HD2  1 1 
       12 12498 1 1 71 PHE HE1  H  67.542  -6.601  17.374 1.00 . A A . 604 PHE HE1  1 1 
       12 12499 1 1 71 PHE HE2  H  65.824  -2.680  17.727 1.00 . A A . 604 PHE HE2  1 1 
       12 12500 1 1 71 PHE HZ   H  66.039  -5.012  18.543 1.00 . A A . 604 PHE HZ   1 1 
       12 12501 1 1 71 PHE N    N  70.416  -1.635  13.545 1.00 . A A . 604 PHE N    1 1 
       12 12502 1 1 71 PHE O    O  71.192  -3.953  16.182 1.00 . A A . 604 PHE O    1 1 
       12 12503 1 1 72 CYS C    C  74.609  -3.846  14.020 1.00 . A A . 605 CYS C    1 1 
       12 12504 1 1 72 CYS CA   C  73.319  -4.443  14.598 1.00 . A A . 605 CYS CA   1 1 
       12 12505 1 1 72 CYS CB   C  73.093  -5.851  14.035 1.00 . A A . 605 CYS CB   1 1 
       12 12506 1 1 72 CYS H    H  72.121  -3.133  13.364 1.00 . A A . 605 CYS H    1 1 
       12 12507 1 1 72 CYS HA   H  73.405  -4.498  15.673 1.00 . A A . 605 CYS HA   1 1 
       12 12508 1 1 72 CYS HB2  H  72.039  -6.087  14.068 1.00 . A A . 605 CYS HB2  1 1 
       12 12509 1 1 72 CYS HB3  H  73.438  -5.892  13.013 1.00 . A A . 605 CYS HB3  1 1 
       12 12510 1 1 72 CYS HG   H  74.864  -6.671  15.244 1.00 . A A . 605 CYS HG   1 1 
       12 12511 1 1 72 CYS N    N  72.155  -3.577  14.240 1.00 . A A . 605 CYS N    1 1 
       12 12512 1 1 72 CYS O    O  74.639  -2.646  13.810 1.00 . A A . 605 CYS O    1 1 
       12 12513 1 1 72 CYS OXT  O  75.547  -4.597  13.805 1.00 . A A . 605 CYS OXT  1 1 
       12 12514 1 1 72 CYS SG   S  74.010  -7.053  15.030 1.00 . A A . 605 CYS SG   1 1 
       12 12515 2 2  1 ZN  ZN   ZN 55.453   5.946  -6.324 1.00 . B A . 701 ZN  ZN   1 1 
       12 12516 3 2  1 ZN  ZN   ZN 69.202   1.625   3.460 1.00 . C A . 702 ZN  ZN   1 1 
       13 12517 1 1  8 TYR C    C  41.261  -4.420 -16.189 1.00 . A A . 541 TYR C    1 1 
       13 12518 1 1  8 TYR CA   C  42.103  -5.665 -15.900 1.00 . A A . 541 TYR CA   1 1 
       13 12519 1 1  8 TYR CB   C  43.398  -5.252 -15.195 1.00 . A A . 541 TYR CB   1 1 
       13 12520 1 1  8 TYR CD1  C  43.780  -7.062 -13.480 1.00 . A A . 541 TYR CD1  1 1 
       13 12521 1 1  8 TYR CD2  C  45.143  -7.050 -15.486 1.00 . A A . 541 TYR CD2  1 1 
       13 12522 1 1  8 TYR CE1  C  44.453  -8.204 -13.030 1.00 . A A . 541 TYR CE1  1 1 
       13 12523 1 1  8 TYR CE2  C  45.816  -8.192 -15.035 1.00 . A A . 541 TYR CE2  1 1 
       13 12524 1 1  8 TYR CG   C  44.125  -6.485 -14.709 1.00 . A A . 541 TYR CG   1 1 
       13 12525 1 1  8 TYR CZ   C  45.471  -8.769 -13.808 1.00 . A A . 541 TYR CZ   1 1 
       13 12526 1 1  8 TYR H    H  42.829  -5.666 -17.852 1.00 . A A . 541 TYR H    1 1 
       13 12527 1 1  8 TYR HA   H  41.544  -6.336 -15.264 1.00 . A A . 541 TYR HA   1 1 
       13 12528 1 1  8 TYR HB2  H  44.028  -4.711 -15.887 1.00 . A A . 541 TYR HB2  1 1 
       13 12529 1 1  8 TYR HB3  H  43.163  -4.618 -14.352 1.00 . A A . 541 TYR HB3  1 1 
       13 12530 1 1  8 TYR HD1  H  42.995  -6.626 -12.880 1.00 . A A . 541 TYR HD1  1 1 
       13 12531 1 1  8 TYR HD2  H  45.410  -6.606 -16.434 1.00 . A A . 541 TYR HD2  1 1 
       13 12532 1 1  8 TYR HE1  H  44.187  -8.649 -12.083 1.00 . A A . 541 TYR HE1  1 1 
       13 12533 1 1  8 TYR HE2  H  46.601  -8.629 -15.635 1.00 . A A . 541 TYR HE2  1 1 
       13 12534 1 1  8 TYR HH   H  46.822  -9.613 -12.757 1.00 . A A . 541 TYR HH   1 1 
       13 12535 1 1  8 TYR N    N  42.431  -6.353 -17.181 1.00 . A A . 541 TYR N    1 1 
       13 12536 1 1  8 TYR O    O  41.220  -3.933 -17.303 1.00 . A A . 541 TYR O    1 1 
       13 12537 1 1  8 TYR OH   O  46.134  -9.894 -13.364 1.00 . A A . 541 TYR OH   1 1 
       13 12538 1 1  9 HIS C    C  40.650  -1.441 -15.424 1.00 . A A . 542 HIS C    1 1 
       13 12539 1 1  9 HIS CA   C  39.754  -2.684 -15.401 1.00 . A A . 542 HIS CA   1 1 
       13 12540 1 1  9 HIS CB   C  38.738  -2.562 -14.260 1.00 . A A . 542 HIS CB   1 1 
       13 12541 1 1  9 HIS CD2  C  39.779  -3.326 -11.969 1.00 . A A . 542 HIS CD2  1 1 
       13 12542 1 1  9 HIS CE1  C  40.556  -1.410 -11.322 1.00 . A A . 542 HIS CE1  1 1 
       13 12543 1 1  9 HIS CG   C  39.464  -2.417 -12.949 1.00 . A A . 542 HIS CG   1 1 
       13 12544 1 1  9 HIS H    H  40.645  -4.310 -14.304 1.00 . A A . 542 HIS H    1 1 
       13 12545 1 1  9 HIS HA   H  39.229  -2.765 -16.342 1.00 . A A . 542 HIS HA   1 1 
       13 12546 1 1  9 HIS HB2  H  38.115  -1.696 -14.424 1.00 . A A . 542 HIS HB2  1 1 
       13 12547 1 1  9 HIS HB3  H  38.121  -3.447 -14.233 1.00 . A A . 542 HIS HB3  1 1 
       13 12548 1 1  9 HIS HD1  H  39.910  -0.347 -12.990 1.00 . A A . 542 HIS HD1  1 1 
       13 12549 1 1  9 HIS HD2  H  39.530  -4.376 -11.991 1.00 . A A . 542 HIS HD2  1 1 
       13 12550 1 1  9 HIS HE1  H  41.039  -0.638 -10.742 1.00 . A A . 542 HIS HE1  1 1 
       13 12551 1 1  9 HIS N    N  40.593  -3.900 -15.193 1.00 . A A . 542 HIS N    1 1 
       13 12552 1 1  9 HIS ND1  N  39.969  -1.202 -12.515 1.00 . A A . 542 HIS ND1  1 1 
       13 12553 1 1  9 HIS NE2  N  40.469  -2.687 -10.943 1.00 . A A . 542 HIS NE2  1 1 
       13 12554 1 1  9 HIS O    O  41.861  -1.538 -15.472 1.00 . A A . 542 HIS O    1 1 
       13 12555 1 1 10 GLU C    C  40.329   1.936 -14.334 1.00 . A A . 543 GLU C    1 1 
       13 12556 1 1 10 GLU CA   C  40.864   0.980 -15.403 1.00 . A A . 543 GLU CA   1 1 
       13 12557 1 1 10 GLU CB   C  40.756   1.639 -16.782 1.00 . A A . 543 GLU CB   1 1 
       13 12558 1 1 10 GLU CD   C  41.338   1.410 -19.204 1.00 . A A . 543 GLU CD   1 1 
       13 12559 1 1 10 GLU CG   C  41.536   0.813 -17.809 1.00 . A A . 543 GLU CG   1 1 
       13 12560 1 1 10 GLU H    H  39.081  -0.227 -15.346 1.00 . A A . 543 GLU H    1 1 
       13 12561 1 1 10 GLU HA   H  41.899   0.751 -15.193 1.00 . A A . 543 GLU HA   1 1 
       13 12562 1 1 10 GLU HB2  H  39.717   1.691 -17.075 1.00 . A A . 543 GLU HB2  1 1 
       13 12563 1 1 10 GLU HB3  H  41.167   2.637 -16.738 1.00 . A A . 543 GLU HB3  1 1 
       13 12564 1 1 10 GLU HG2  H  42.587   0.825 -17.556 1.00 . A A . 543 GLU HG2  1 1 
       13 12565 1 1 10 GLU HG3  H  41.177  -0.205 -17.801 1.00 . A A . 543 GLU HG3  1 1 
       13 12566 1 1 10 GLU N    N  40.059  -0.276 -15.387 1.00 . A A . 543 GLU N    1 1 
       13 12567 1 1 10 GLU O    O  39.188   2.355 -14.379 1.00 . A A . 543 GLU O    1 1 
       13 12568 1 1 10 GLU OE1  O  40.358   1.062 -19.842 1.00 . A A . 543 GLU OE1  1 1 
       13 12569 1 1 10 GLU OE2  O  42.170   2.204 -19.612 1.00 . A A . 543 GLU OE2  1 1 
       13 12570 1 1 11 ARG C    C  41.852   4.118 -11.884 1.00 . A A . 544 ARG C    1 1 
       13 12571 1 1 11 ARG CA   C  40.691   3.209 -12.296 1.00 . A A . 544 ARG CA   1 1 
       13 12572 1 1 11 ARG CB   C  40.214   2.395 -11.089 1.00 . A A . 544 ARG CB   1 1 
       13 12573 1 1 11 ARG CD   C  39.136   4.278  -9.838 1.00 . A A . 544 ARG CD   1 1 
       13 12574 1 1 11 ARG CG   C  38.885   2.963 -10.581 1.00 . A A . 544 ARG CG   1 1 
       13 12575 1 1 11 ARG CZ   C  39.039   6.643 -10.391 1.00 . A A . 544 ARG CZ   1 1 
       13 12576 1 1 11 ARG H    H  42.059   1.928 -13.359 1.00 . A A . 544 ARG H    1 1 
       13 12577 1 1 11 ARG HA   H  39.877   3.815 -12.664 1.00 . A A . 544 ARG HA   1 1 
       13 12578 1 1 11 ARG HB2  H  40.075   1.365 -11.383 1.00 . A A . 544 ARG HB2  1 1 
       13 12579 1 1 11 ARG HB3  H  40.950   2.447 -10.302 1.00 . A A . 544 ARG HB3  1 1 
       13 12580 1 1 11 ARG HD2  H  38.361   4.428  -9.101 1.00 . A A . 544 ARG HD2  1 1 
       13 12581 1 1 11 ARG HD3  H  40.096   4.235  -9.345 1.00 . A A . 544 ARG HD3  1 1 
       13 12582 1 1 11 ARG HE   H  39.178   5.226 -11.772 1.00 . A A . 544 ARG HE   1 1 
       13 12583 1 1 11 ARG HG2  H  38.226   3.142 -11.419 1.00 . A A . 544 ARG HG2  1 1 
       13 12584 1 1 11 ARG HG3  H  38.427   2.255  -9.910 1.00 . A A . 544 ARG HG3  1 1 
       13 12585 1 1 11 ARG HH11 H  39.085   7.427 -12.231 1.00 . A A . 544 ARG HH11 1 1 
       13 12586 1 1 11 ARG HH12 H  38.964   8.567 -10.933 1.00 . A A . 544 ARG HH12 1 1 
       13 12587 1 1 11 ARG HH21 H  38.976   6.152  -8.452 1.00 . A A . 544 ARG HH21 1 1 
       13 12588 1 1 11 ARG HH22 H  38.902   7.846  -8.797 1.00 . A A . 544 ARG HH22 1 1 
       13 12589 1 1 11 ARG N    N  41.145   2.282 -13.373 1.00 . A A . 544 ARG N    1 1 
       13 12590 1 1 11 ARG NE   N  39.123   5.409 -10.811 1.00 . A A . 544 ARG NE   1 1 
       13 12591 1 1 11 ARG NH1  N  39.028   7.622 -11.252 1.00 . A A . 544 ARG NH1  1 1 
       13 12592 1 1 11 ARG NH2  N  38.966   6.900  -9.114 1.00 . A A . 544 ARG NH2  1 1 
       13 12593 1 1 11 ARG O    O  41.767   5.327 -11.977 1.00 . A A . 544 ARG O    1 1 
       13 12594 1 1 12 ARG C    C  45.330   3.483 -10.822 1.00 . A A . 545 ARG C    1 1 
       13 12595 1 1 12 ARG CA   C  44.110   4.372 -11.017 1.00 . A A . 545 ARG CA   1 1 
       13 12596 1 1 12 ARG CB   C  43.816   5.108  -9.707 1.00 . A A . 545 ARG CB   1 1 
       13 12597 1 1 12 ARG CD   C  43.728   3.901  -7.514 1.00 . A A . 545 ARG CD   1 1 
       13 12598 1 1 12 ARG CG   C  42.944   4.245  -8.784 1.00 . A A . 545 ARG CG   1 1 
       13 12599 1 1 12 ARG CZ   C  42.584   5.670  -6.250 1.00 . A A . 545 ARG CZ   1 1 
       13 12600 1 1 12 ARG H    H  42.984   2.568 -11.369 1.00 . A A . 545 ARG H    1 1 
       13 12601 1 1 12 ARG HA   H  44.323   5.095 -11.783 1.00 . A A . 545 ARG HA   1 1 
       13 12602 1 1 12 ARG HB2  H  44.748   5.337  -9.213 1.00 . A A . 545 ARG HB2  1 1 
       13 12603 1 1 12 ARG HB3  H  43.305   6.023  -9.928 1.00 . A A . 545 ARG HB3  1 1 
       13 12604 1 1 12 ARG HD2  H  43.795   2.832  -7.418 1.00 . A A . 545 ARG HD2  1 1 
       13 12605 1 1 12 ARG HD3  H  44.729   4.313  -7.592 1.00 . A A . 545 ARG HD3  1 1 
       13 12606 1 1 12 ARG HE   H  42.846   3.835  -5.548 1.00 . A A . 545 ARG HE   1 1 
       13 12607 1 1 12 ARG HG2  H  42.048   4.788  -8.523 1.00 . A A . 545 ARG HG2  1 1 
       13 12608 1 1 12 ARG HG3  H  42.673   3.333  -9.291 1.00 . A A . 545 ARG HG3  1 1 
       13 12609 1 1 12 ARG HH11 H  41.712   5.433  -4.465 1.00 . A A . 545 ARG HH11 1 1 
       13 12610 1 1 12 ARG HH12 H  41.569   7.010  -5.166 1.00 . A A . 545 ARG HH12 1 1 
       13 12611 1 1 12 ARG HH21 H  43.401   6.223  -7.989 1.00 . A A . 545 ARG HH21 1 1 
       13 12612 1 1 12 ARG HH22 H  42.518   7.453  -7.154 1.00 . A A . 545 ARG HH22 1 1 
       13 12613 1 1 12 ARG N    N  42.938   3.545 -11.432 1.00 . A A . 545 ARG N    1 1 
       13 12614 1 1 12 ARG NE   N  43.017   4.434  -6.304 1.00 . A A . 545 ARG NE   1 1 
       13 12615 1 1 12 ARG NH1  N  41.902   6.069  -5.213 1.00 . A A . 545 ARG NH1  1 1 
       13 12616 1 1 12 ARG NH2  N  42.856   6.514  -7.206 1.00 . A A . 545 ARG NH2  1 1 
       13 12617 1 1 12 ARG O    O  46.241   3.480 -11.627 1.00 . A A . 545 ARG O    1 1 
       13 12618 1 1 13 GLY C    C  46.847   1.846  -8.001 1.00 . A A . 546 GLY C    1 1 
       13 12619 1 1 13 GLY CA   C  46.531   1.862  -9.498 1.00 . A A . 546 GLY CA   1 1 
       13 12620 1 1 13 GLY H    H  44.621   2.766  -9.115 1.00 . A A . 546 GLY H    1 1 
       13 12621 1 1 13 GLY HA2  H  46.315   0.859  -9.837 1.00 . A A . 546 GLY HA2  1 1 
       13 12622 1 1 13 GLY HA3  H  47.378   2.253 -10.034 1.00 . A A . 546 GLY HA3  1 1 
       13 12623 1 1 13 GLY N    N  45.362   2.739  -9.753 1.00 . A A . 546 GLY N    1 1 
       13 12624 1 1 13 GLY O    O  46.231   1.133  -7.233 1.00 . A A . 546 GLY O    1 1 
       13 12625 1 1 14 SER C    C  49.049   3.905  -5.891 1.00 . A A . 547 SER C    1 1 
       13 12626 1 1 14 SER CA   C  48.181   2.672  -6.142 1.00 . A A . 547 SER CA   1 1 
       13 12627 1 1 14 SER CB   C  48.968   1.410  -5.783 1.00 . A A . 547 SER CB   1 1 
       13 12628 1 1 14 SER H    H  48.287   3.192  -8.230 1.00 . A A . 547 SER H    1 1 
       13 12629 1 1 14 SER HA   H  47.287   2.729  -5.537 1.00 . A A . 547 SER HA   1 1 
       13 12630 1 1 14 SER HB2  H  49.180   0.849  -6.678 1.00 . A A . 547 SER HB2  1 1 
       13 12631 1 1 14 SER HB3  H  49.900   1.689  -5.308 1.00 . A A . 547 SER HB3  1 1 
       13 12632 1 1 14 SER HG   H  47.351   0.427  -5.329 1.00 . A A . 547 SER HG   1 1 
       13 12633 1 1 14 SER N    N  47.807   2.629  -7.586 1.00 . A A . 547 SER N    1 1 
       13 12634 1 1 14 SER O    O  50.076   4.082  -6.513 1.00 . A A . 547 SER O    1 1 
       13 12635 1 1 14 SER OG   O  48.192   0.608  -4.902 1.00 . A A . 547 SER OG   1 1 
       13 12636 1 1 15 LEU C    C  50.752   5.610  -4.011 1.00 . A A . 548 LEU C    1 1 
       13 12637 1 1 15 LEU CA   C  49.453   5.988  -4.720 1.00 . A A . 548 LEU CA   1 1 
       13 12638 1 1 15 LEU CB   C  48.659   6.952  -3.833 1.00 . A A . 548 LEU CB   1 1 
       13 12639 1 1 15 LEU CD1  C  46.859   6.973  -5.582 1.00 . A A . 548 LEU CD1  1 1 
       13 12640 1 1 15 LEU CD2  C  46.892   8.723  -3.798 1.00 . A A . 548 LEU CD2  1 1 
       13 12641 1 1 15 LEU CG   C  47.760   7.842  -4.701 1.00 . A A . 548 LEU CG   1 1 
       13 12642 1 1 15 LEU H    H  47.811   4.609  -4.504 1.00 . A A . 548 LEU H    1 1 
       13 12643 1 1 15 LEU HA   H  49.686   6.473  -5.654 1.00 . A A . 548 LEU HA   1 1 
       13 12644 1 1 15 LEU HB2  H  48.054   6.390  -3.141 1.00 . A A . 548 LEU HB2  1 1 
       13 12645 1 1 15 LEU HB3  H  49.345   7.575  -3.281 1.00 . A A . 548 LEU HB3  1 1 
       13 12646 1 1 15 LEU HD11 H  46.439   6.173  -4.991 1.00 . A A . 548 LEU HD11 1 1 
       13 12647 1 1 15 LEU HD12 H  47.441   6.557  -6.391 1.00 . A A . 548 LEU HD12 1 1 
       13 12648 1 1 15 LEU HD13 H  46.062   7.578  -5.988 1.00 . A A . 548 LEU HD13 1 1 
       13 12649 1 1 15 LEU HD21 H  46.217   8.102  -3.229 1.00 . A A . 548 LEU HD21 1 1 
       13 12650 1 1 15 LEU HD22 H  46.323   9.411  -4.406 1.00 . A A . 548 LEU HD22 1 1 
       13 12651 1 1 15 LEU HD23 H  47.525   9.280  -3.123 1.00 . A A . 548 LEU HD23 1 1 
       13 12652 1 1 15 LEU HG   H  48.375   8.467  -5.330 1.00 . A A . 548 LEU HG   1 1 
       13 12653 1 1 15 LEU N    N  48.645   4.764  -4.993 1.00 . A A . 548 LEU N    1 1 
       13 12654 1 1 15 LEU O    O  50.764   4.807  -3.099 1.00 . A A . 548 LEU O    1 1 
       13 12655 1 1 16 CYS C    C  53.198   6.695  -2.466 1.00 . A A . 549 CYS C    1 1 
       13 12656 1 1 16 CYS CA   C  53.144   5.912  -3.764 1.00 . A A . 549 CYS CA   1 1 
       13 12657 1 1 16 CYS CB   C  54.285   6.356  -4.686 1.00 . A A . 549 CYS CB   1 1 
       13 12658 1 1 16 CYS H    H  51.796   6.859  -5.135 1.00 . A A . 549 CYS H    1 1 
       13 12659 1 1 16 CYS HA   H  53.226   4.855  -3.559 1.00 . A A . 549 CYS HA   1 1 
       13 12660 1 1 16 CYS HB2  H  54.615   5.513  -5.270 1.00 . A A . 549 CYS HB2  1 1 
       13 12661 1 1 16 CYS HB3  H  53.925   7.130  -5.347 1.00 . A A . 549 CYS HB3  1 1 
       13 12662 1 1 16 CYS N    N  51.840   6.204  -4.415 1.00 . A A . 549 CYS N    1 1 
       13 12663 1 1 16 CYS O    O  53.255   7.909  -2.474 1.00 . A A . 549 CYS O    1 1 
       13 12664 1 1 16 CYS SG   S  55.681   6.997  -3.711 1.00 . A A . 549 CYS SG   1 1 
       13 12665 1 1 17 SER C    C  54.402   7.712  -0.111 1.00 . A A . 550 SER C    1 1 
       13 12666 1 1 17 SER CA   C  53.215   6.755  -0.061 1.00 . A A . 550 SER CA   1 1 
       13 12667 1 1 17 SER CB   C  53.369   5.777   1.098 1.00 . A A . 550 SER CB   1 1 
       13 12668 1 1 17 SER H    H  53.115   5.044  -1.365 1.00 . A A . 550 SER H    1 1 
       13 12669 1 1 17 SER HA   H  52.299   7.319   0.054 1.00 . A A . 550 SER HA   1 1 
       13 12670 1 1 17 SER HB2  H  54.285   5.230   0.989 1.00 . A A . 550 SER HB2  1 1 
       13 12671 1 1 17 SER HB3  H  53.387   6.328   2.029 1.00 . A A . 550 SER HB3  1 1 
       13 12672 1 1 17 SER HG   H  52.477   4.172   0.458 1.00 . A A . 550 SER HG   1 1 
       13 12673 1 1 17 SER N    N  53.169   6.023  -1.351 1.00 . A A . 550 SER N    1 1 
       13 12674 1 1 17 SER O    O  55.545   7.305  -0.174 1.00 . A A . 550 SER O    1 1 
       13 12675 1 1 17 SER OG   O  52.278   4.866   1.091 1.00 . A A . 550 SER OG   1 1 
       13 12676 1 1 18 GLY C    C  54.925  10.835  -1.490 1.00 . A A . 551 GLY C    1 1 
       13 12677 1 1 18 GLY CA   C  55.202   9.997  -0.242 1.00 . A A . 551 GLY CA   1 1 
       13 12678 1 1 18 GLY H    H  53.187   9.260  -0.120 1.00 . A A . 551 GLY H    1 1 
       13 12679 1 1 18 GLY HA2  H  55.200  10.627   0.636 1.00 . A A . 551 GLY HA2  1 1 
       13 12680 1 1 18 GLY HA3  H  56.161   9.509  -0.345 1.00 . A A . 551 GLY HA3  1 1 
       13 12681 1 1 18 GLY N    N  54.122   8.977  -0.136 1.00 . A A . 551 GLY N    1 1 
       13 12682 1 1 18 GLY O    O  55.245  12.006  -1.553 1.00 . A A . 551 GLY O    1 1 
       13 12683 1 1 19 CYS C    C  52.481  11.218  -3.795 1.00 . A A . 552 CYS C    1 1 
       13 12684 1 1 19 CYS CA   C  53.984  10.958  -3.739 1.00 . A A . 552 CYS CA   1 1 
       13 12685 1 1 19 CYS CB   C  54.368  10.095  -4.940 1.00 . A A . 552 CYS CB   1 1 
       13 12686 1 1 19 CYS H    H  54.065   9.282  -2.392 1.00 . A A . 552 CYS H    1 1 
       13 12687 1 1 19 CYS HA   H  54.521  11.894  -3.776 1.00 . A A . 552 CYS HA   1 1 
       13 12688 1 1 19 CYS HB2  H  54.299   9.053  -4.670 1.00 . A A . 552 CYS HB2  1 1 
       13 12689 1 1 19 CYS HB3  H  53.694  10.299  -5.760 1.00 . A A . 552 CYS HB3  1 1 
       13 12690 1 1 19 CYS N    N  54.315  10.229  -2.481 1.00 . A A . 552 CYS N    1 1 
       13 12691 1 1 19 CYS O    O  52.031  12.160  -4.416 1.00 . A A . 552 CYS O    1 1 
       13 12692 1 1 19 CYS SG   S  56.059  10.475  -5.443 1.00 . A A . 552 CYS SG   1 1 
       13 12693 1 1 20 GLN C    C  49.749  10.530  -4.652 1.00 . A A . 553 GLN C    1 1 
       13 12694 1 1 20 GLN CA   C  50.220  10.544  -3.194 1.00 . A A . 553 GLN CA   1 1 
       13 12695 1 1 20 GLN CB   C  49.833  11.868  -2.525 1.00 . A A . 553 GLN CB   1 1 
       13 12696 1 1 20 GLN CD   C  51.615  11.911  -0.759 1.00 . A A . 553 GLN CD   1 1 
       13 12697 1 1 20 GLN CG   C  50.112  11.781  -1.020 1.00 . A A . 553 GLN CG   1 1 
       13 12698 1 1 20 GLN H    H  52.093   9.614  -2.688 1.00 . A A . 553 GLN H    1 1 
       13 12699 1 1 20 GLN HA   H  49.757   9.722  -2.664 1.00 . A A . 553 GLN HA   1 1 
       13 12700 1 1 20 GLN HB2  H  50.408  12.674  -2.954 1.00 . A A . 553 GLN HB2  1 1 
       13 12701 1 1 20 GLN HB3  H  48.781  12.055  -2.681 1.00 . A A . 553 GLN HB3  1 1 
       13 12702 1 1 20 GLN HE21 H  51.668  10.385   0.509 1.00 . A A . 553 GLN HE21 1 1 
       13 12703 1 1 20 GLN HE22 H  53.155  11.158   0.240 1.00 . A A . 553 GLN HE22 1 1 
       13 12704 1 1 20 GLN HG2  H  49.591  12.578  -0.515 1.00 . A A . 553 GLN HG2  1 1 
       13 12705 1 1 20 GLN HG3  H  49.764  10.831  -0.644 1.00 . A A . 553 GLN HG3  1 1 
       13 12706 1 1 20 GLN N    N  51.701  10.373  -3.167 1.00 . A A . 553 GLN N    1 1 
       13 12707 1 1 20 GLN NE2  N  52.194  11.082   0.064 1.00 . A A . 553 GLN NE2  1 1 
       13 12708 1 1 20 GLN O    O  48.754  11.132  -5.007 1.00 . A A . 553 GLN O    1 1 
       13 12709 1 1 20 GLN OE1  O  52.269  12.776  -1.307 1.00 . A A . 553 GLN OE1  1 1 
       13 12710 1 1 21 LYS C    C  50.191   8.268  -7.349 1.00 . A A . 554 LYS C    1 1 
       13 12711 1 1 21 LYS CA   C  50.095   9.735  -6.931 1.00 . A A . 554 LYS CA   1 1 
       13 12712 1 1 21 LYS CB   C  51.068  10.569  -7.773 1.00 . A A . 554 LYS CB   1 1 
       13 12713 1 1 21 LYS CD   C  49.483  12.490  -8.048 1.00 . A A . 554 LYS CD   1 1 
       13 12714 1 1 21 LYS CE   C  49.488  13.995  -8.327 1.00 . A A . 554 LYS CE   1 1 
       13 12715 1 1 21 LYS CG   C  50.848  12.061  -7.502 1.00 . A A . 554 LYS CG   1 1 
       13 12716 1 1 21 LYS H    H  51.255   9.348  -5.165 1.00 . A A . 554 LYS H    1 1 
       13 12717 1 1 21 LYS HA   H  49.086  10.093  -7.073 1.00 . A A . 554 LYS HA   1 1 
       13 12718 1 1 21 LYS HB2  H  52.083  10.304  -7.514 1.00 . A A . 554 LYS HB2  1 1 
       13 12719 1 1 21 LYS HB3  H  50.901  10.368  -8.820 1.00 . A A . 554 LYS HB3  1 1 
       13 12720 1 1 21 LYS HD2  H  49.276  11.954  -8.964 1.00 . A A . 554 LYS HD2  1 1 
       13 12721 1 1 21 LYS HD3  H  48.719  12.264  -7.320 1.00 . A A . 554 LYS HD3  1 1 
       13 12722 1 1 21 LYS HE2  H  48.470  14.351  -8.402 1.00 . A A . 554 LYS HE2  1 1 
       13 12723 1 1 21 LYS HE3  H  49.989  14.510  -7.520 1.00 . A A . 554 LYS HE3  1 1 
       13 12724 1 1 21 LYS HG2  H  50.883  12.243  -6.438 1.00 . A A . 554 LYS HG2  1 1 
       13 12725 1 1 21 LYS HG3  H  51.624  12.633  -7.989 1.00 . A A . 554 LYS HG3  1 1 
       13 12726 1 1 21 LYS HZ1  H  49.590  14.006 -10.407 1.00 . A A . 554 LYS HZ1  1 1 
       13 12727 1 1 21 LYS HZ2  H  51.074  13.693  -9.643 1.00 . A A . 554 LYS HZ2  1 1 
       13 12728 1 1 21 LYS HZ3  H  50.444  15.271  -9.668 1.00 . A A . 554 LYS HZ3  1 1 
       13 12729 1 1 21 LYS N    N  50.466   9.829  -5.491 1.00 . A A . 554 LYS N    1 1 
       13 12730 1 1 21 LYS NZ   N  50.203  14.261  -9.608 1.00 . A A . 554 LYS NZ   1 1 
       13 12731 1 1 21 LYS O    O  51.093   7.567  -6.930 1.00 . A A . 554 LYS O    1 1 
       13 12732 1 1 22 PRO C    C  50.650   5.886  -9.044 1.00 . A A . 555 PRO C    1 1 
       13 12733 1 1 22 PRO CA   C  49.277   6.377  -8.594 1.00 . A A . 555 PRO CA   1 1 
       13 12734 1 1 22 PRO CB   C  48.295   6.387  -9.756 1.00 . A A . 555 PRO CB   1 1 
       13 12735 1 1 22 PRO CD   C  48.160   8.632  -8.686 1.00 . A A . 555 PRO CD   1 1 
       13 12736 1 1 22 PRO CG   C  47.470   7.676  -9.671 1.00 . A A . 555 PRO CG   1 1 
       13 12737 1 1 22 PRO HA   H  48.895   5.746  -7.813 1.00 . A A . 555 PRO HA   1 1 
       13 12738 1 1 22 PRO HB2  H  48.838   6.360 -10.692 1.00 . A A . 555 PRO HB2  1 1 
       13 12739 1 1 22 PRO HB3  H  47.644   5.528  -9.687 1.00 . A A . 555 PRO HB3  1 1 
       13 12740 1 1 22 PRO HD2  H  48.542   9.502  -9.204 1.00 . A A . 555 PRO HD2  1 1 
       13 12741 1 1 22 PRO HD3  H  47.489   8.916  -7.891 1.00 . A A . 555 PRO HD3  1 1 
       13 12742 1 1 22 PRO HG2  H  47.415   8.133 -10.646 1.00 . A A . 555 PRO HG2  1 1 
       13 12743 1 1 22 PRO HG3  H  46.476   7.450  -9.316 1.00 . A A . 555 PRO HG3  1 1 
       13 12744 1 1 22 PRO N    N  49.269   7.796  -8.154 1.00 . A A . 555 PRO N    1 1 
       13 12745 1 1 22 PRO O    O  51.491   6.647  -9.485 1.00 . A A . 555 PRO O    1 1 
       13 12746 1 1 23 ILE C    C  51.988   3.256 -10.632 1.00 . A A . 556 ILE C    1 1 
       13 12747 1 1 23 ILE CA   C  52.170   4.020  -9.317 1.00 . A A . 556 ILE CA   1 1 
       13 12748 1 1 23 ILE CB   C  52.623   3.076  -8.202 1.00 . A A . 556 ILE CB   1 1 
       13 12749 1 1 23 ILE CD1  C  52.831   3.035  -5.695 1.00 . A A . 556 ILE CD1  1 1 
       13 12750 1 1 23 ILE CG1  C  52.961   3.903  -6.951 1.00 . A A . 556 ILE CG1  1 1 
       13 12751 1 1 23 ILE CG2  C  53.858   2.292  -8.653 1.00 . A A . 556 ILE CG2  1 1 
       13 12752 1 1 23 ILE H    H  50.166   4.035  -8.556 1.00 . A A . 556 ILE H    1 1 
       13 12753 1 1 23 ILE HA   H  52.903   4.802  -9.451 1.00 . A A . 556 ILE HA   1 1 
       13 12754 1 1 23 ILE HB   H  51.819   2.388  -7.973 1.00 . A A . 556 ILE HB   1 1 
       13 12755 1 1 23 ILE HD11 H  53.815   2.770  -5.338 1.00 . A A . 556 ILE HD11 1 1 
       13 12756 1 1 23 ILE HD12 H  52.279   2.138  -5.928 1.00 . A A . 556 ILE HD12 1 1 
       13 12757 1 1 23 ILE HD13 H  52.309   3.589  -4.927 1.00 . A A . 556 ILE HD13 1 1 
       13 12758 1 1 23 ILE HG12 H  53.971   4.275  -7.028 1.00 . A A . 556 ILE HG12 1 1 
       13 12759 1 1 23 ILE HG13 H  52.279   4.738  -6.879 1.00 . A A . 556 ILE HG13 1 1 
       13 12760 1 1 23 ILE HG21 H  54.560   2.964  -9.123 1.00 . A A . 556 ILE HG21 1 1 
       13 12761 1 1 23 ILE HG22 H  53.563   1.530  -9.358 1.00 . A A . 556 ILE HG22 1 1 
       13 12762 1 1 23 ILE HG23 H  54.323   1.829  -7.796 1.00 . A A . 556 ILE HG23 1 1 
       13 12763 1 1 23 ILE N    N  50.869   4.612  -8.921 1.00 . A A . 556 ILE N    1 1 
       13 12764 1 1 23 ILE O    O  51.567   2.114 -10.648 1.00 . A A . 556 ILE O    1 1 
       13 12765 1 1 24 THR C    C  53.327   2.308 -13.331 1.00 . A A . 557 THR C    1 1 
       13 12766 1 1 24 THR CA   C  52.125   3.217 -13.058 1.00 . A A . 557 THR CA   1 1 
       13 12767 1 1 24 THR CB   C  52.016   4.281 -14.155 1.00 . A A . 557 THR CB   1 1 
       13 12768 1 1 24 THR CG2  C  50.685   5.026 -14.015 1.00 . A A . 557 THR CG2  1 1 
       13 12769 1 1 24 THR H    H  52.616   4.811 -11.695 1.00 . A A . 557 THR H    1 1 
       13 12770 1 1 24 THR HA   H  51.224   2.622 -13.046 1.00 . A A . 557 THR HA   1 1 
       13 12771 1 1 24 THR HB   H  52.057   3.806 -15.124 1.00 . A A . 557 THR HB   1 1 
       13 12772 1 1 24 THR HG1  H  53.912   4.713 -14.140 1.00 . A A . 557 THR HG1  1 1 
       13 12773 1 1 24 THR HG21 H  49.884   4.407 -14.391 1.00 . A A . 557 THR HG21 1 1 
       13 12774 1 1 24 THR HG22 H  50.725   5.945 -14.582 1.00 . A A . 557 THR HG22 1 1 
       13 12775 1 1 24 THR HG23 H  50.505   5.253 -12.974 1.00 . A A . 557 THR HG23 1 1 
       13 12776 1 1 24 THR N    N  52.289   3.888 -11.736 1.00 . A A . 557 THR N    1 1 
       13 12777 1 1 24 THR O    O  54.385   2.758 -13.728 1.00 . A A . 557 THR O    1 1 
       13 12778 1 1 24 THR OG1  O  53.092   5.200 -14.030 1.00 . A A . 557 THR OG1  1 1 
       13 12779 1 1 25 GLY C    C  54.443  -0.783 -12.078 1.00 . A A . 558 GLY C    1 1 
       13 12780 1 1 25 GLY CA   C  54.276   0.063 -13.337 1.00 . A A . 558 GLY CA   1 1 
       13 12781 1 1 25 GLY H    H  52.303   0.703 -12.781 1.00 . A A . 558 GLY H    1 1 
       13 12782 1 1 25 GLY HA2  H  54.036  -0.575 -14.177 1.00 . A A . 558 GLY HA2  1 1 
       13 12783 1 1 25 GLY HA3  H  55.193   0.596 -13.535 1.00 . A A . 558 GLY HA3  1 1 
       13 12784 1 1 25 GLY N    N  53.164   1.030 -13.110 1.00 . A A . 558 GLY N    1 1 
       13 12785 1 1 25 GLY O    O  53.492  -1.023 -11.357 1.00 . A A . 558 GLY O    1 1 
       13 12786 1 1 26 ARG C    C  55.481  -1.173  -9.350 1.00 . A A . 559 ARG C    1 1 
       13 12787 1 1 26 ARG CA   C  55.850  -2.031 -10.558 1.00 . A A . 559 ARG CA   1 1 
       13 12788 1 1 26 ARG CB   C  57.320  -2.451 -10.466 1.00 . A A . 559 ARG CB   1 1 
       13 12789 1 1 26 ARG CD   C  57.612  -4.932 -10.300 1.00 . A A . 559 ARG CD   1 1 
       13 12790 1 1 26 ARG CG   C  57.541  -3.742 -11.261 1.00 . A A . 559 ARG CG   1 1 
       13 12791 1 1 26 ARG CZ   C  58.072  -7.310 -10.504 1.00 . A A . 559 ARG CZ   1 1 
       13 12792 1 1 26 ARG H    H  56.395  -1.008 -12.374 1.00 . A A . 559 ARG H    1 1 
       13 12793 1 1 26 ARG HA   H  55.218  -2.906 -10.582 1.00 . A A . 559 ARG HA   1 1 
       13 12794 1 1 26 ARG HB2  H  57.943  -1.667 -10.874 1.00 . A A . 559 ARG HB2  1 1 
       13 12795 1 1 26 ARG HB3  H  57.583  -2.616  -9.433 1.00 . A A . 559 ARG HB3  1 1 
       13 12796 1 1 26 ARG HD2  H  58.481  -4.832  -9.666 1.00 . A A . 559 ARG HD2  1 1 
       13 12797 1 1 26 ARG HD3  H  56.721  -4.956  -9.689 1.00 . A A . 559 ARG HD3  1 1 
       13 12798 1 1 26 ARG HE   H  57.504  -6.193 -12.043 1.00 . A A . 559 ARG HE   1 1 
       13 12799 1 1 26 ARG HG2  H  56.723  -3.885 -11.952 1.00 . A A . 559 ARG HG2  1 1 
       13 12800 1 1 26 ARG HG3  H  58.468  -3.672 -11.810 1.00 . A A . 559 ARG HG3  1 1 
       13 12801 1 1 26 ARG HH11 H  57.946  -8.398 -12.178 1.00 . A A . 559 ARG HH11 1 1 
       13 12802 1 1 26 ARG HH12 H  58.434  -9.261 -10.758 1.00 . A A . 559 ARG HH12 1 1 
       13 12803 1 1 26 ARG HH21 H  58.283  -6.487  -8.691 1.00 . A A . 559 ARG HH21 1 1 
       13 12804 1 1 26 ARG HH22 H  58.624  -8.182  -8.788 1.00 . A A . 559 ARG HH22 1 1 
       13 12805 1 1 26 ARG N    N  55.638  -1.222 -11.790 1.00 . A A . 559 ARG N    1 1 
       13 12806 1 1 26 ARG NE   N  57.711  -6.197 -11.085 1.00 . A A . 559 ARG NE   1 1 
       13 12807 1 1 26 ARG NH1  N  58.157  -8.409 -11.201 1.00 . A A . 559 ARG NH1  1 1 
       13 12808 1 1 26 ARG NH2  N  58.348  -7.328  -9.228 1.00 . A A . 559 ARG NH2  1 1 
       13 12809 1 1 26 ARG O    O  55.415   0.038  -9.443 1.00 . A A . 559 ARG O    1 1 
       13 12810 1 1 27 CYS C    C  55.206  -1.740  -5.753 1.00 . A A . 560 CYS C    1 1 
       13 12811 1 1 27 CYS CA   C  54.861  -0.973  -7.026 1.00 . A A . 560 CYS CA   1 1 
       13 12812 1 1 27 CYS CB   C  53.360  -0.677  -7.057 1.00 . A A . 560 CYS CB   1 1 
       13 12813 1 1 27 CYS H    H  55.283  -2.754  -8.165 1.00 . A A . 560 CYS H    1 1 
       13 12814 1 1 27 CYS HA   H  55.409  -0.042  -7.036 1.00 . A A . 560 CYS HA   1 1 
       13 12815 1 1 27 CYS HB2  H  53.121   0.038  -6.285 1.00 . A A . 560 CYS HB2  1 1 
       13 12816 1 1 27 CYS HB3  H  53.096  -0.269  -8.021 1.00 . A A . 560 CYS HB3  1 1 
       13 12817 1 1 27 CYS HG   H  52.978  -2.790  -6.245 1.00 . A A . 560 CYS HG   1 1 
       13 12818 1 1 27 CYS N    N  55.231  -1.777  -8.223 1.00 . A A . 560 CYS N    1 1 
       13 12819 1 1 27 CYS O    O  54.959  -2.925  -5.639 1.00 . A A . 560 CYS O    1 1 
       13 12820 1 1 27 CYS SG   S  52.431  -2.204  -6.774 1.00 . A A . 560 CYS SG   1 1 
       13 12821 1 1 28 ILE C    C  54.988  -1.595  -2.527 1.00 . A A . 561 ILE C    1 1 
       13 12822 1 1 28 ILE CA   C  56.144  -1.731  -3.518 1.00 . A A . 561 ILE CA   1 1 
       13 12823 1 1 28 ILE CB   C  57.393  -1.065  -2.928 1.00 . A A . 561 ILE CB   1 1 
       13 12824 1 1 28 ILE CD1  C  58.863  -1.949  -4.770 1.00 . A A . 561 ILE CD1  1 1 
       13 12825 1 1 28 ILE CG1  C  58.365  -0.687  -4.057 1.00 . A A . 561 ILE CG1  1 1 
       13 12826 1 1 28 ILE CG2  C  58.078  -2.031  -1.958 1.00 . A A . 561 ILE CG2  1 1 
       13 12827 1 1 28 ILE H    H  55.961  -0.108  -4.920 1.00 . A A . 561 ILE H    1 1 
       13 12828 1 1 28 ILE HA   H  56.344  -2.777  -3.699 1.00 . A A . 561 ILE HA   1 1 
       13 12829 1 1 28 ILE HB   H  57.100  -0.173  -2.391 1.00 . A A . 561 ILE HB   1 1 
       13 12830 1 1 28 ILE HD11 H  58.024  -2.474  -5.202 1.00 . A A . 561 ILE HD11 1 1 
       13 12831 1 1 28 ILE HD12 H  59.363  -2.591  -4.061 1.00 . A A . 561 ILE HD12 1 1 
       13 12832 1 1 28 ILE HD13 H  59.553  -1.670  -5.552 1.00 . A A . 561 ILE HD13 1 1 
       13 12833 1 1 28 ILE HG12 H  57.860  -0.050  -4.768 1.00 . A A . 561 ILE HG12 1 1 
       13 12834 1 1 28 ILE HG13 H  59.207  -0.158  -3.641 1.00 . A A . 561 ILE HG13 1 1 
       13 12835 1 1 28 ILE HG21 H  57.584  -1.986  -0.997 1.00 . A A . 561 ILE HG21 1 1 
       13 12836 1 1 28 ILE HG22 H  59.114  -1.752  -1.844 1.00 . A A . 561 ILE HG22 1 1 
       13 12837 1 1 28 ILE HG23 H  58.017  -3.036  -2.347 1.00 . A A . 561 ILE HG23 1 1 
       13 12838 1 1 28 ILE N    N  55.775  -1.063  -4.796 1.00 . A A . 561 ILE N    1 1 
       13 12839 1 1 28 ILE O    O  54.273  -0.613  -2.528 1.00 . A A . 561 ILE O    1 1 
       13 12840 1 1 29 THR C    C  54.314  -2.727   0.716 1.00 . A A . 562 THR C    1 1 
       13 12841 1 1 29 THR CA   C  53.714  -2.507  -0.670 1.00 . A A . 562 THR CA   1 1 
       13 12842 1 1 29 THR CB   C  52.676  -3.594  -0.961 1.00 . A A . 562 THR CB   1 1 
       13 12843 1 1 29 THR CG2  C  51.568  -3.546   0.096 1.00 . A A . 562 THR CG2  1 1 
       13 12844 1 1 29 THR H    H  55.411  -3.345  -1.695 1.00 . A A . 562 THR H    1 1 
       13 12845 1 1 29 THR HA   H  53.242  -1.535  -0.708 1.00 . A A . 562 THR HA   1 1 
       13 12846 1 1 29 THR HB   H  53.151  -4.562  -0.935 1.00 . A A . 562 THR HB   1 1 
       13 12847 1 1 29 THR HG1  H  52.834  -3.301  -2.878 1.00 . A A . 562 THR HG1  1 1 
       13 12848 1 1 29 THR HG21 H  50.687  -4.042  -0.283 1.00 . A A . 562 THR HG21 1 1 
       13 12849 1 1 29 THR HG22 H  51.332  -2.516   0.323 1.00 . A A . 562 THR HG22 1 1 
       13 12850 1 1 29 THR HG23 H  51.905  -4.044   0.993 1.00 . A A . 562 THR HG23 1 1 
       13 12851 1 1 29 THR N    N  54.811  -2.571  -1.677 1.00 . A A . 562 THR N    1 1 
       13 12852 1 1 29 THR O    O  54.695  -3.825   1.072 1.00 . A A . 562 THR O    1 1 
       13 12853 1 1 29 THR OG1  O  52.113  -3.375  -2.248 1.00 . A A . 562 THR OG1  1 1 
       13 12854 1 1 30 ALA C    C  53.880  -2.126   3.862 1.00 . A A . 563 ALA C    1 1 
       13 12855 1 1 30 ALA CA   C  54.994  -1.823   2.859 1.00 . A A . 563 ALA CA   1 1 
       13 12856 1 1 30 ALA CB   C  55.700  -0.517   3.232 1.00 . A A . 563 ALA CB   1 1 
       13 12857 1 1 30 ALA H    H  54.097  -0.811   1.181 1.00 . A A . 563 ALA H    1 1 
       13 12858 1 1 30 ALA HA   H  55.707  -2.630   2.865 1.00 . A A . 563 ALA HA   1 1 
       13 12859 1 1 30 ALA HB1  H  56.380  -0.239   2.440 1.00 . A A . 563 ALA HB1  1 1 
       13 12860 1 1 30 ALA HB2  H  56.254  -0.656   4.149 1.00 . A A . 563 ALA HB2  1 1 
       13 12861 1 1 30 ALA HB3  H  54.967   0.263   3.368 1.00 . A A . 563 ALA HB3  1 1 
       13 12862 1 1 30 ALA N    N  54.409  -1.687   1.496 1.00 . A A . 563 ALA N    1 1 
       13 12863 1 1 30 ALA O    O  53.082  -3.020   3.658 1.00 . A A . 563 ALA O    1 1 
       13 12864 1 1 31 MET C    C  51.420  -1.142   5.365 1.00 . A A . 564 MET C    1 1 
       13 12865 1 1 31 MET CA   C  52.748  -1.617   5.949 1.00 . A A . 564 MET CA   1 1 
       13 12866 1 1 31 MET CB   C  53.067  -0.815   7.210 1.00 . A A . 564 MET CB   1 1 
       13 12867 1 1 31 MET CE   C  56.752  -0.328   8.823 1.00 . A A . 564 MET CE   1 1 
       13 12868 1 1 31 MET CG   C  54.417  -1.261   7.778 1.00 . A A . 564 MET CG   1 1 
       13 12869 1 1 31 MET H    H  54.466  -0.669   5.074 1.00 . A A . 564 MET H    1 1 
       13 12870 1 1 31 MET HA   H  52.691  -2.669   6.186 1.00 . A A . 564 MET HA   1 1 
       13 12871 1 1 31 MET HB2  H  53.107   0.233   6.959 1.00 . A A . 564 MET HB2  1 1 
       13 12872 1 1 31 MET HB3  H  52.294  -0.980   7.944 1.00 . A A . 564 MET HB3  1 1 
       13 12873 1 1 31 MET HE1  H  56.924  -1.105   8.090 1.00 . A A . 564 MET HE1  1 1 
       13 12874 1 1 31 MET HE2  H  57.183  -0.625   9.764 1.00 . A A . 564 MET HE2  1 1 
       13 12875 1 1 31 MET HE3  H  57.211   0.593   8.493 1.00 . A A . 564 MET HE3  1 1 
       13 12876 1 1 31 MET HG2  H  54.313  -2.236   8.231 1.00 . A A . 564 MET HG2  1 1 
       13 12877 1 1 31 MET HG3  H  55.144  -1.311   6.981 1.00 . A A . 564 MET HG3  1 1 
       13 12878 1 1 31 MET N    N  53.815  -1.385   4.937 1.00 . A A . 564 MET N    1 1 
       13 12879 1 1 31 MET O    O  50.797  -0.225   5.865 1.00 . A A . 564 MET O    1 1 
       13 12880 1 1 31 MET SD   S  54.971  -0.071   9.026 1.00 . A A . 564 MET SD   1 1 
       13 12881 1 1 32 ALA C    C  50.016  -0.053   2.816 1.00 . A A . 565 ALA C    1 1 
       13 12882 1 1 32 ALA CA   C  49.747  -1.338   3.601 1.00 . A A . 565 ALA CA   1 1 
       13 12883 1 1 32 ALA CB   C  48.634  -1.101   4.631 1.00 . A A . 565 ALA CB   1 1 
       13 12884 1 1 32 ALA H    H  51.563  -2.457   3.896 1.00 . A A . 565 ALA H    1 1 
       13 12885 1 1 32 ALA HA   H  49.445  -2.117   2.917 1.00 . A A . 565 ALA HA   1 1 
       13 12886 1 1 32 ALA HB1  H  48.802  -1.727   5.495 1.00 . A A . 565 ALA HB1  1 1 
       13 12887 1 1 32 ALA HB2  H  47.679  -1.345   4.191 1.00 . A A . 565 ALA HB2  1 1 
       13 12888 1 1 32 ALA HB3  H  48.635  -0.063   4.932 1.00 . A A . 565 ALA HB3  1 1 
       13 12889 1 1 32 ALA N    N  51.012  -1.745   4.282 1.00 . A A . 565 ALA N    1 1 
       13 12890 1 1 32 ALA O    O  49.218   0.374   2.004 1.00 . A A . 565 ALA O    1 1 
       13 12891 1 1 33 LYS C    C  52.269   1.443   1.052 1.00 . A A . 566 LYS C    1 1 
       13 12892 1 1 33 LYS CA   C  51.511   1.806   2.328 1.00 . A A . 566 LYS CA   1 1 
       13 12893 1 1 33 LYS CB   C  52.407   2.664   3.223 1.00 . A A . 566 LYS CB   1 1 
       13 12894 1 1 33 LYS CD   C  52.483   4.640   4.751 1.00 . A A . 566 LYS CD   1 1 
       13 12895 1 1 33 LYS CE   C  52.880   3.870   6.014 1.00 . A A . 566 LYS CE   1 1 
       13 12896 1 1 33 LYS CG   C  51.575   3.768   3.880 1.00 . A A . 566 LYS CG   1 1 
       13 12897 1 1 33 LYS H    H  51.778   0.177   3.706 1.00 . A A . 566 LYS H    1 1 
       13 12898 1 1 33 LYS HA   H  50.615   2.353   2.077 1.00 . A A . 566 LYS HA   1 1 
       13 12899 1 1 33 LYS HB2  H  52.850   2.043   3.988 1.00 . A A . 566 LYS HB2  1 1 
       13 12900 1 1 33 LYS HB3  H  53.189   3.112   2.628 1.00 . A A . 566 LYS HB3  1 1 
       13 12901 1 1 33 LYS HD2  H  53.371   4.903   4.192 1.00 . A A . 566 LYS HD2  1 1 
       13 12902 1 1 33 LYS HD3  H  51.955   5.538   5.030 1.00 . A A . 566 LYS HD3  1 1 
       13 12903 1 1 33 LYS HE2  H  52.877   4.540   6.860 1.00 . A A . 566 LYS HE2  1 1 
       13 12904 1 1 33 LYS HE3  H  52.172   3.071   6.186 1.00 . A A . 566 LYS HE3  1 1 
       13 12905 1 1 33 LYS HG2  H  51.115   4.376   3.115 1.00 . A A . 566 LYS HG2  1 1 
       13 12906 1 1 33 LYS HG3  H  50.808   3.323   4.496 1.00 . A A . 566 LYS HG3  1 1 
       13 12907 1 1 33 LYS HZ1  H  54.376   2.505   6.501 1.00 . A A . 566 LYS HZ1  1 1 
       13 12908 1 1 33 LYS HZ2  H  54.956   4.030   6.030 1.00 . A A . 566 LYS HZ2  1 1 
       13 12909 1 1 33 LYS HZ3  H  54.354   2.950   4.865 1.00 . A A . 566 LYS HZ3  1 1 
       13 12910 1 1 33 LYS N    N  51.152   0.554   3.051 1.00 . A A . 566 LYS N    1 1 
       13 12911 1 1 33 LYS NZ   N  54.244   3.295   5.839 1.00 . A A . 566 LYS NZ   1 1 
       13 12912 1 1 33 LYS O    O  53.154   0.609   1.064 1.00 . A A . 566 LYS O    1 1 
       13 12913 1 1 34 LYS C    C  53.772   2.724  -1.539 1.00 . A A . 567 LYS C    1 1 
       13 12914 1 1 34 LYS CA   C  52.628   1.738  -1.324 1.00 . A A . 567 LYS CA   1 1 
       13 12915 1 1 34 LYS CB   C  51.638   1.831  -2.486 1.00 . A A . 567 LYS CB   1 1 
       13 12916 1 1 34 LYS CD   C  50.185   0.243  -1.209 1.00 . A A . 567 LYS CD   1 1 
       13 12917 1 1 34 LYS CE   C  49.028  -0.739  -1.392 1.00 . A A . 567 LYS CE   1 1 
       13 12918 1 1 34 LYS CG   C  50.832   0.533  -2.568 1.00 . A A . 567 LYS CG   1 1 
       13 12919 1 1 34 LYS H    H  51.212   2.721  -0.040 1.00 . A A . 567 LYS H    1 1 
       13 12920 1 1 34 LYS HA   H  53.027   0.737  -1.273 1.00 . A A . 567 LYS HA   1 1 
       13 12921 1 1 34 LYS HB2  H  50.969   2.662  -2.323 1.00 . A A . 567 LYS HB2  1 1 
       13 12922 1 1 34 LYS HB3  H  52.176   1.976  -3.409 1.00 . A A . 567 LYS HB3  1 1 
       13 12923 1 1 34 LYS HD2  H  50.924  -0.186  -0.543 1.00 . A A . 567 LYS HD2  1 1 
       13 12924 1 1 34 LYS HD3  H  49.809   1.162  -0.785 1.00 . A A . 567 LYS HD3  1 1 
       13 12925 1 1 34 LYS HE2  H  48.135  -0.196  -1.666 1.00 . A A . 567 LYS HE2  1 1 
       13 12926 1 1 34 LYS HE3  H  49.274  -1.442  -2.173 1.00 . A A . 567 LYS HE3  1 1 
       13 12927 1 1 34 LYS HG2  H  50.063   0.635  -3.320 1.00 . A A . 567 LYS HG2  1 1 
       13 12928 1 1 34 LYS HG3  H  51.490  -0.281  -2.833 1.00 . A A . 567 LYS HG3  1 1 
       13 12929 1 1 34 LYS HZ1  H  47.796  -1.768  -0.065 1.00 . A A . 567 LYS HZ1  1 1 
       13 12930 1 1 34 LYS HZ2  H  49.011  -0.848   0.688 1.00 . A A . 567 LYS HZ2  1 1 
       13 12931 1 1 34 LYS HZ3  H  49.402  -2.313  -0.081 1.00 . A A . 567 LYS HZ3  1 1 
       13 12932 1 1 34 LYS N    N  51.929   2.056  -0.050 1.00 . A A . 567 LYS N    1 1 
       13 12933 1 1 34 LYS NZ   N  48.792  -1.473  -0.116 1.00 . A A . 567 LYS NZ   1 1 
       13 12934 1 1 34 LYS O    O  53.895   3.706  -0.839 1.00 . A A . 567 LYS O    1 1 
       13 12935 1 1 35 PHE C    C  56.239   3.152  -4.202 1.00 . A A . 568 PHE C    1 1 
       13 12936 1 1 35 PHE CA   C  55.763   3.368  -2.771 1.00 . A A . 568 PHE CA   1 1 
       13 12937 1 1 35 PHE CB   C  56.932   3.012  -1.842 1.00 . A A . 568 PHE CB   1 1 
       13 12938 1 1 35 PHE CD1  C  57.025   4.750  -0.014 1.00 . A A . 568 PHE CD1  1 1 
       13 12939 1 1 35 PHE CD2  C  56.069   2.578   0.488 1.00 . A A . 568 PHE CD2  1 1 
       13 12940 1 1 35 PHE CE1  C  56.793   5.156   1.306 1.00 . A A . 568 PHE CE1  1 1 
       13 12941 1 1 35 PHE CE2  C  55.834   2.986   1.806 1.00 . A A . 568 PHE CE2  1 1 
       13 12942 1 1 35 PHE CG   C  56.663   3.461  -0.424 1.00 . A A . 568 PHE CG   1 1 
       13 12943 1 1 35 PHE CZ   C  56.197   4.274   2.216 1.00 . A A . 568 PHE CZ   1 1 
       13 12944 1 1 35 PHE H    H  54.485   1.653  -3.046 1.00 . A A . 568 PHE H    1 1 
       13 12945 1 1 35 PHE HA   H  55.473   4.400  -2.626 1.00 . A A . 568 PHE HA   1 1 
       13 12946 1 1 35 PHE HB2  H  57.077   1.943  -1.852 1.00 . A A . 568 PHE HB2  1 1 
       13 12947 1 1 35 PHE HB3  H  57.830   3.492  -2.206 1.00 . A A . 568 PHE HB3  1 1 
       13 12948 1 1 35 PHE HD1  H  57.483   5.431  -0.716 1.00 . A A . 568 PHE HD1  1 1 
       13 12949 1 1 35 PHE HD2  H  55.789   1.584   0.173 1.00 . A A . 568 PHE HD2  1 1 
       13 12950 1 1 35 PHE HE1  H  57.073   6.150   1.622 1.00 . A A . 568 PHE HE1  1 1 
       13 12951 1 1 35 PHE HE2  H  55.375   2.306   2.508 1.00 . A A . 568 PHE HE2  1 1 
       13 12952 1 1 35 PHE HZ   H  56.019   4.588   3.234 1.00 . A A . 568 PHE HZ   1 1 
       13 12953 1 1 35 PHE N    N  54.610   2.460  -2.500 1.00 . A A . 568 PHE N    1 1 
       13 12954 1 1 35 PHE O    O  56.366   2.027  -4.648 1.00 . A A . 568 PHE O    1 1 
       13 12955 1 1 36 HIS C    C  58.311   3.123  -6.169 1.00 . A A . 569 HIS C    1 1 
       13 12956 1 1 36 HIS CA   C  57.065   4.002  -6.297 1.00 . A A . 569 HIS CA   1 1 
       13 12957 1 1 36 HIS CB   C  57.462   5.345  -6.923 1.00 . A A . 569 HIS CB   1 1 
       13 12958 1 1 36 HIS CD2  C  55.440   5.699  -8.571 1.00 . A A . 569 HIS CD2  1 1 
       13 12959 1 1 36 HIS CE1  C  54.714   7.577  -7.765 1.00 . A A . 569 HIS CE1  1 1 
       13 12960 1 1 36 HIS CG   C  56.258   6.024  -7.517 1.00 . A A . 569 HIS CG   1 1 
       13 12961 1 1 36 HIS H    H  56.472   5.103  -4.538 1.00 . A A . 569 HIS H    1 1 
       13 12962 1 1 36 HIS HA   H  56.319   3.510  -6.904 1.00 . A A . 569 HIS HA   1 1 
       13 12963 1 1 36 HIS HB2  H  57.890   5.980  -6.164 1.00 . A A . 569 HIS HB2  1 1 
       13 12964 1 1 36 HIS HB3  H  58.194   5.175  -7.699 1.00 . A A . 569 HIS HB3  1 1 
       13 12965 1 1 36 HIS HD2  H  55.539   4.819  -9.189 1.00 . A A . 569 HIS HD2  1 1 
       13 12966 1 1 36 HIS HE1  H  54.133   8.474  -7.608 1.00 . A A . 569 HIS HE1  1 1 
       13 12967 1 1 36 HIS HE2  H  53.753   6.703  -9.396 1.00 . A A . 569 HIS HE2  1 1 
       13 12968 1 1 36 HIS N    N  56.547   4.202  -4.917 1.00 . A A . 569 HIS N    1 1 
       13 12969 1 1 36 HIS ND1  N  55.777   7.222  -7.020 1.00 . A A . 569 HIS ND1  1 1 
       13 12970 1 1 36 HIS NE2  N  54.466   6.682  -8.724 1.00 . A A . 569 HIS NE2  1 1 
       13 12971 1 1 36 HIS O    O  59.123   3.342  -5.291 1.00 . A A . 569 HIS O    1 1 
       13 12972 1 1 37 PRO C    C  60.975   1.991  -6.842 1.00 . A A . 570 PRO C    1 1 
       13 12973 1 1 37 PRO CA   C  59.646   1.229  -6.931 1.00 . A A . 570 PRO CA   1 1 
       13 12974 1 1 37 PRO CB   C  59.531   0.448  -8.237 1.00 . A A . 570 PRO CB   1 1 
       13 12975 1 1 37 PRO CD   C  57.480   1.834  -8.082 1.00 . A A . 570 PRO CD   1 1 
       13 12976 1 1 37 PRO CG   C  58.091   0.594  -8.741 1.00 . A A . 570 PRO CG   1 1 
       13 12977 1 1 37 PRO HA   H  59.545   0.555  -6.098 1.00 . A A . 570 PRO HA   1 1 
       13 12978 1 1 37 PRO HB2  H  60.221   0.850  -8.968 1.00 . A A . 570 PRO HB2  1 1 
       13 12979 1 1 37 PRO HB3  H  59.749  -0.592  -8.061 1.00 . A A . 570 PRO HB3  1 1 
       13 12980 1 1 37 PRO HD2  H  57.414   2.650  -8.790 1.00 . A A . 570 PRO HD2  1 1 
       13 12981 1 1 37 PRO HD3  H  56.516   1.608  -7.658 1.00 . A A . 570 PRO HD3  1 1 
       13 12982 1 1 37 PRO HG2  H  58.082   0.706  -9.815 1.00 . A A . 570 PRO HG2  1 1 
       13 12983 1 1 37 PRO HG3  H  57.523  -0.278  -8.461 1.00 . A A . 570 PRO HG3  1 1 
       13 12984 1 1 37 PRO N    N  58.463   2.132  -7.007 1.00 . A A . 570 PRO N    1 1 
       13 12985 1 1 37 PRO O    O  62.018   1.413  -6.605 1.00 . A A . 570 PRO O    1 1 
       13 12986 1 1 38 GLU C    C  62.076   5.066  -5.736 1.00 . A A . 571 GLU C    1 1 
       13 12987 1 1 38 GLU CA   C  62.175   4.106  -6.930 1.00 . A A . 571 GLU CA   1 1 
       13 12988 1 1 38 GLU CB   C  62.338   4.914  -8.220 1.00 . A A . 571 GLU CB   1 1 
       13 12989 1 1 38 GLU CD   C  61.356   6.761  -9.595 1.00 . A A . 571 GLU CD   1 1 
       13 12990 1 1 38 GLU CG   C  61.118   5.819  -8.413 1.00 . A A . 571 GLU CG   1 1 
       13 12991 1 1 38 GLU H    H  60.077   3.720  -7.195 1.00 . A A . 571 GLU H    1 1 
       13 12992 1 1 38 GLU HA   H  63.029   3.459  -6.801 1.00 . A A . 571 GLU HA   1 1 
       13 12993 1 1 38 GLU HB2  H  63.232   5.518  -8.154 1.00 . A A . 571 GLU HB2  1 1 
       13 12994 1 1 38 GLU HB3  H  62.420   4.239  -9.059 1.00 . A A . 571 GLU HB3  1 1 
       13 12995 1 1 38 GLU HG2  H  60.248   5.210  -8.605 1.00 . A A . 571 GLU HG2  1 1 
       13 12996 1 1 38 GLU HG3  H  60.957   6.401  -7.520 1.00 . A A . 571 GLU HG3  1 1 
       13 12997 1 1 38 GLU N    N  60.934   3.285  -7.016 1.00 . A A . 571 GLU N    1 1 
       13 12998 1 1 38 GLU O    O  63.057   5.659  -5.329 1.00 . A A . 571 GLU O    1 1 
       13 12999 1 1 38 GLU OE1  O  61.163   6.330 -10.720 1.00 . A A . 571 GLU OE1  1 1 
       13 13000 1 1 38 GLU OE2  O  61.726   7.899  -9.354 1.00 . A A . 571 GLU OE2  1 1 
       13 13001 1 1 39 HIS C    C  60.751   5.338  -2.711 1.00 . A A . 572 HIS C    1 1 
       13 13002 1 1 39 HIS CA   C  60.751   6.150  -4.004 1.00 . A A . 572 HIS CA   1 1 
       13 13003 1 1 39 HIS CB   C  59.448   6.950  -4.132 1.00 . A A . 572 HIS CB   1 1 
       13 13004 1 1 39 HIS CD2  C  60.660   8.302  -6.027 1.00 . A A . 572 HIS CD2  1 1 
       13 13005 1 1 39 HIS CE1  C  58.924   9.161  -6.991 1.00 . A A . 572 HIS CE1  1 1 
       13 13006 1 1 39 HIS CG   C  59.562   7.858  -5.328 1.00 . A A . 572 HIS CG   1 1 
       13 13007 1 1 39 HIS H    H  60.122   4.736  -5.510 1.00 . A A . 572 HIS H    1 1 
       13 13008 1 1 39 HIS HA   H  61.586   6.835  -3.987 1.00 . A A . 572 HIS HA   1 1 
       13 13009 1 1 39 HIS HB2  H  58.615   6.275  -4.257 1.00 . A A . 572 HIS HB2  1 1 
       13 13010 1 1 39 HIS HB3  H  59.300   7.544  -3.242 1.00 . A A . 572 HIS HB3  1 1 
       13 13011 1 1 39 HIS HD2  H  61.686   8.052  -5.797 1.00 . A A . 572 HIS HD2  1 1 
       13 13012 1 1 39 HIS HE1  H  58.294   9.718  -7.669 1.00 . A A . 572 HIS HE1  1 1 
       13 13013 1 1 39 HIS HE2  H  60.829   9.565  -7.727 1.00 . A A . 572 HIS HE2  1 1 
       13 13014 1 1 39 HIS N    N  60.902   5.226  -5.170 1.00 . A A . 572 HIS N    1 1 
       13 13015 1 1 39 HIS ND1  N  58.460   8.423  -5.964 1.00 . A A . 572 HIS ND1  1 1 
       13 13016 1 1 39 HIS NE2  N  60.253   9.119  -7.072 1.00 . A A . 572 HIS NE2  1 1 
       13 13017 1 1 39 HIS O    O  60.909   5.875  -1.632 1.00 . A A . 572 HIS O    1 1 
       13 13018 1 1 40 PHE C    C  62.089   3.094  -1.148 1.00 . A A . 573 PHE C    1 1 
       13 13019 1 1 40 PHE CA   C  60.636   3.191  -1.599 1.00 . A A . 573 PHE CA   1 1 
       13 13020 1 1 40 PHE CB   C  60.105   1.796  -1.935 1.00 . A A . 573 PHE CB   1 1 
       13 13021 1 1 40 PHE CD1  C  60.745  -0.276  -0.643 1.00 . A A . 573 PHE CD1  1 1 
       13 13022 1 1 40 PHE CD2  C  59.343   1.382   0.438 1.00 . A A . 573 PHE CD2  1 1 
       13 13023 1 1 40 PHE CE1  C  60.705  -1.063   0.514 1.00 . A A . 573 PHE CE1  1 1 
       13 13024 1 1 40 PHE CE2  C  59.305   0.594   1.595 1.00 . A A . 573 PHE CE2  1 1 
       13 13025 1 1 40 PHE CG   C  60.064   0.947  -0.683 1.00 . A A . 573 PHE CG   1 1 
       13 13026 1 1 40 PHE CZ   C  59.986  -0.628   1.632 1.00 . A A . 573 PHE CZ   1 1 
       13 13027 1 1 40 PHE H    H  60.508   3.633  -3.696 1.00 . A A . 573 PHE H    1 1 
       13 13028 1 1 40 PHE HA   H  60.038   3.640  -0.820 1.00 . A A . 573 PHE HA   1 1 
       13 13029 1 1 40 PHE HB2  H  59.112   1.878  -2.348 1.00 . A A . 573 PHE HB2  1 1 
       13 13030 1 1 40 PHE HB3  H  60.757   1.335  -2.660 1.00 . A A . 573 PHE HB3  1 1 
       13 13031 1 1 40 PHE HD1  H  61.299  -0.612  -1.506 1.00 . A A . 573 PHE HD1  1 1 
       13 13032 1 1 40 PHE HD2  H  58.819   2.324   0.410 1.00 . A A . 573 PHE HD2  1 1 
       13 13033 1 1 40 PHE HE1  H  61.231  -2.006   0.544 1.00 . A A . 573 PHE HE1  1 1 
       13 13034 1 1 40 PHE HE2  H  58.750   0.930   2.458 1.00 . A A . 573 PHE HE2  1 1 
       13 13035 1 1 40 PHE HZ   H  59.955  -1.235   2.525 1.00 . A A . 573 PHE HZ   1 1 
       13 13036 1 1 40 PHE N    N  60.607   4.044  -2.815 1.00 . A A . 573 PHE N    1 1 
       13 13037 1 1 40 PHE O    O  62.823   2.222  -1.568 1.00 . A A . 573 PHE O    1 1 
       13 13038 1 1 41 VAL C    C  64.023   3.592   1.601 1.00 . A A . 574 VAL C    1 1 
       13 13039 1 1 41 VAL CA   C  63.934   3.999   0.129 1.00 . A A . 574 VAL CA   1 1 
       13 13040 1 1 41 VAL CB   C  64.536   5.396  -0.052 1.00 . A A . 574 VAL CB   1 1 
       13 13041 1 1 41 VAL CG1  C  64.468   5.800  -1.529 1.00 . A A . 574 VAL CG1  1 1 
       13 13042 1 1 41 VAL CG2  C  63.752   6.409   0.791 1.00 . A A . 574 VAL CG2  1 1 
       13 13043 1 1 41 VAL H    H  61.906   4.714  -0.029 1.00 . A A . 574 VAL H    1 1 
       13 13044 1 1 41 VAL HA   H  64.491   3.293  -0.467 1.00 . A A . 574 VAL HA   1 1 
       13 13045 1 1 41 VAL HB   H  65.569   5.382   0.267 1.00 . A A . 574 VAL HB   1 1 
       13 13046 1 1 41 VAL HG11 H  65.355   6.357  -1.791 1.00 . A A . 574 VAL HG11 1 1 
       13 13047 1 1 41 VAL HG12 H  63.595   6.415  -1.695 1.00 . A A . 574 VAL HG12 1 1 
       13 13048 1 1 41 VAL HG13 H  64.405   4.914  -2.143 1.00 . A A . 574 VAL HG13 1 1 
       13 13049 1 1 41 VAL HG21 H  62.703   6.352   0.539 1.00 . A A . 574 VAL HG21 1 1 
       13 13050 1 1 41 VAL HG22 H  64.117   7.405   0.588 1.00 . A A . 574 VAL HG22 1 1 
       13 13051 1 1 41 VAL HG23 H  63.883   6.185   1.839 1.00 . A A . 574 VAL HG23 1 1 
       13 13052 1 1 41 VAL N    N  62.515   4.008  -0.326 1.00 . A A . 574 VAL N    1 1 
       13 13053 1 1 41 VAL O    O  63.027   3.456   2.287 1.00 . A A . 574 VAL O    1 1 
       13 13054 1 1 42 CYS C    C  65.262   4.211   4.413 1.00 . A A . 575 CYS C    1 1 
       13 13055 1 1 42 CYS CA   C  65.420   2.994   3.503 1.00 . A A . 575 CYS CA   1 1 
       13 13056 1 1 42 CYS CB   C  66.833   2.432   3.662 1.00 . A A . 575 CYS CB   1 1 
       13 13057 1 1 42 CYS H    H  66.002   3.513   1.499 1.00 . A A . 575 CYS H    1 1 
       13 13058 1 1 42 CYS HA   H  64.698   2.239   3.774 1.00 . A A . 575 CYS HA   1 1 
       13 13059 1 1 42 CYS HB2  H  66.889   1.472   3.178 1.00 . A A . 575 CYS HB2  1 1 
       13 13060 1 1 42 CYS HB3  H  67.540   3.106   3.201 1.00 . A A . 575 CYS HB3  1 1 
       13 13061 1 1 42 CYS N    N  65.222   3.397   2.082 1.00 . A A . 575 CYS N    1 1 
       13 13062 1 1 42 CYS O    O  65.846   5.250   4.176 1.00 . A A . 575 CYS O    1 1 
       13 13063 1 1 42 CYS SG   S  67.230   2.252   5.420 1.00 . A A . 575 CYS SG   1 1 
       13 13064 1 1 43 ALA C    C  65.588   5.439   7.219 1.00 . A A . 576 ALA C    1 1 
       13 13065 1 1 43 ALA CA   C  64.304   5.236   6.398 1.00 . A A . 576 ALA CA   1 1 
       13 13066 1 1 43 ALA CB   C  63.130   4.945   7.336 1.00 . A A . 576 ALA CB   1 1 
       13 13067 1 1 43 ALA H    H  64.030   3.235   5.631 1.00 . A A . 576 ALA H    1 1 
       13 13068 1 1 43 ALA HA   H  64.097   6.132   5.830 1.00 . A A . 576 ALA HA   1 1 
       13 13069 1 1 43 ALA HB1  H  62.207   4.987   6.779 1.00 . A A . 576 ALA HB1  1 1 
       13 13070 1 1 43 ALA HB2  H  63.107   5.682   8.125 1.00 . A A . 576 ALA HB2  1 1 
       13 13071 1 1 43 ALA HB3  H  63.247   3.962   7.766 1.00 . A A . 576 ALA HB3  1 1 
       13 13072 1 1 43 ALA N    N  64.488   4.087   5.460 1.00 . A A . 576 ALA N    1 1 
       13 13073 1 1 43 ALA O    O  65.546   5.711   8.404 1.00 . A A . 576 ALA O    1 1 
       13 13074 1 1 44 PHE C    C  69.018   6.138   6.326 1.00 . A A . 577 PHE C    1 1 
       13 13075 1 1 44 PHE CA   C  68.026   5.502   7.296 1.00 . A A . 577 PHE CA   1 1 
       13 13076 1 1 44 PHE CB   C  68.566   4.142   7.750 1.00 . A A . 577 PHE CB   1 1 
       13 13077 1 1 44 PHE CD1  C  69.035   4.749  10.155 1.00 . A A . 577 PHE CD1  1 1 
       13 13078 1 1 44 PHE CD2  C  70.886   4.077   8.739 1.00 . A A . 577 PHE CD2  1 1 
       13 13079 1 1 44 PHE CE1  C  69.918   4.919  11.228 1.00 . A A . 577 PHE CE1  1 1 
       13 13080 1 1 44 PHE CE2  C  71.768   4.247   9.812 1.00 . A A . 577 PHE CE2  1 1 
       13 13081 1 1 44 PHE CG   C  69.518   4.328   8.909 1.00 . A A . 577 PHE CG   1 1 
       13 13082 1 1 44 PHE CZ   C  71.284   4.668  11.056 1.00 . A A . 577 PHE CZ   1 1 
       13 13083 1 1 44 PHE H    H  66.726   5.102   5.631 1.00 . A A . 577 PHE H    1 1 
       13 13084 1 1 44 PHE HA   H  67.888   6.147   8.151 1.00 . A A . 577 PHE HA   1 1 
       13 13085 1 1 44 PHE HB2  H  67.745   3.516   8.056 1.00 . A A . 577 PHE HB2  1 1 
       13 13086 1 1 44 PHE HB3  H  69.088   3.671   6.929 1.00 . A A . 577 PHE HB3  1 1 
       13 13087 1 1 44 PHE HD1  H  67.981   4.944  10.288 1.00 . A A . 577 PHE HD1  1 1 
       13 13088 1 1 44 PHE HD2  H  71.260   3.752   7.779 1.00 . A A . 577 PHE HD2  1 1 
       13 13089 1 1 44 PHE HE1  H  69.545   5.243  12.188 1.00 . A A . 577 PHE HE1  1 1 
       13 13090 1 1 44 PHE HE2  H  72.822   4.054   9.680 1.00 . A A . 577 PHE HE2  1 1 
       13 13091 1 1 44 PHE HZ   H  71.965   4.799  11.884 1.00 . A A . 577 PHE HZ   1 1 
       13 13092 1 1 44 PHE N    N  66.726   5.315   6.586 1.00 . A A . 577 PHE N    1 1 
       13 13093 1 1 44 PHE O    O  69.489   7.239   6.531 1.00 . A A . 577 PHE O    1 1 
       13 13094 1 1 45 CYS C    C  69.468   6.641   3.121 1.00 . A A . 578 CYS C    1 1 
       13 13095 1 1 45 CYS CA   C  70.271   5.991   4.250 1.00 . A A . 578 CYS CA   1 1 
       13 13096 1 1 45 CYS CB   C  71.128   4.854   3.688 1.00 . A A . 578 CYS CB   1 1 
       13 13097 1 1 45 CYS H    H  68.915   4.564   5.124 1.00 . A A . 578 CYS H    1 1 
       13 13098 1 1 45 CYS HA   H  70.908   6.732   4.711 1.00 . A A . 578 CYS HA   1 1 
       13 13099 1 1 45 CYS HB2  H  71.600   5.177   2.774 1.00 . A A . 578 CYS HB2  1 1 
       13 13100 1 1 45 CYS HB3  H  71.887   4.586   4.409 1.00 . A A . 578 CYS HB3  1 1 
       13 13101 1 1 45 CYS N    N  69.322   5.446   5.262 1.00 . A A . 578 CYS N    1 1 
       13 13102 1 1 45 CYS O    O  69.973   7.460   2.377 1.00 . A A . 578 CYS O    1 1 
       13 13103 1 1 45 CYS SG   S  70.083   3.416   3.352 1.00 . A A . 578 CYS SG   1 1 
       13 13104 1 1 46 LEU C    C  67.980   6.686   0.559 1.00 . A A . 579 LEU C    1 1 
       13 13105 1 1 46 LEU CA   C  67.339   6.867   1.939 1.00 . A A . 579 LEU CA   1 1 
       13 13106 1 1 46 LEU CB   C  67.121   8.360   2.214 1.00 . A A . 579 LEU CB   1 1 
       13 13107 1 1 46 LEU CD1  C  67.489   8.986   4.612 1.00 . A A . 579 LEU CD1  1 1 
       13 13108 1 1 46 LEU CD2  C  65.349   9.600   3.476 1.00 . A A . 579 LEU CD2  1 1 
       13 13109 1 1 46 LEU CG   C  66.450   8.539   3.582 1.00 . A A . 579 LEU CG   1 1 
       13 13110 1 1 46 LEU H    H  67.839   5.625   3.626 1.00 . A A . 579 LEU H    1 1 
       13 13111 1 1 46 LEU HA   H  66.385   6.361   1.953 1.00 . A A . 579 LEU HA   1 1 
       13 13112 1 1 46 LEU HB2  H  68.073   8.870   2.208 1.00 . A A . 579 LEU HB2  1 1 
       13 13113 1 1 46 LEU HB3  H  66.486   8.776   1.447 1.00 . A A . 579 LEU HB3  1 1 
       13 13114 1 1 46 LEU HD11 H  68.364   8.358   4.537 1.00 . A A . 579 LEU HD11 1 1 
       13 13115 1 1 46 LEU HD12 H  67.071   8.903   5.604 1.00 . A A . 579 LEU HD12 1 1 
       13 13116 1 1 46 LEU HD13 H  67.766  10.013   4.423 1.00 . A A . 579 LEU HD13 1 1 
       13 13117 1 1 46 LEU HD21 H  64.924   9.776   4.454 1.00 . A A . 579 LEU HD21 1 1 
       13 13118 1 1 46 LEU HD22 H  64.577   9.252   2.806 1.00 . A A . 579 LEU HD22 1 1 
       13 13119 1 1 46 LEU HD23 H  65.769  10.519   3.095 1.00 . A A . 579 LEU HD23 1 1 
       13 13120 1 1 46 LEU HG   H  66.017   7.601   3.896 1.00 . A A . 579 LEU HG   1 1 
       13 13121 1 1 46 LEU N    N  68.213   6.282   3.003 1.00 . A A . 579 LEU N    1 1 
       13 13122 1 1 46 LEU O    O  67.629   7.362  -0.389 1.00 . A A . 579 LEU O    1 1 
       13 13123 1 1 47 LYS C    C  68.556   4.879  -1.832 1.00 . A A . 580 LYS C    1 1 
       13 13124 1 1 47 LYS CA   C  69.561   5.551  -0.890 1.00 . A A . 580 LYS CA   1 1 
       13 13125 1 1 47 LYS CB   C  70.794   4.655  -0.710 1.00 . A A . 580 LYS CB   1 1 
       13 13126 1 1 47 LYS CD   C  71.593   2.591   0.474 1.00 . A A . 580 LYS CD   1 1 
       13 13127 1 1 47 LYS CE   C  71.770   1.216  -0.174 1.00 . A A . 580 LYS CE   1 1 
       13 13128 1 1 47 LYS CG   C  70.377   3.294  -0.136 1.00 . A A . 580 LYS CG   1 1 
       13 13129 1 1 47 LYS H    H  69.174   5.235   1.208 1.00 . A A . 580 LYS H    1 1 
       13 13130 1 1 47 LYS HA   H  69.864   6.501  -1.307 1.00 . A A . 580 LYS HA   1 1 
       13 13131 1 1 47 LYS HB2  H  71.274   4.509  -1.668 1.00 . A A . 580 LYS HB2  1 1 
       13 13132 1 1 47 LYS HB3  H  71.486   5.132  -0.032 1.00 . A A . 580 LYS HB3  1 1 
       13 13133 1 1 47 LYS HD2  H  72.479   3.186   0.305 1.00 . A A . 580 LYS HD2  1 1 
       13 13134 1 1 47 LYS HD3  H  71.439   2.467   1.535 1.00 . A A . 580 LYS HD3  1 1 
       13 13135 1 1 47 LYS HE2  H  72.535   0.665   0.352 1.00 . A A . 580 LYS HE2  1 1 
       13 13136 1 1 47 LYS HE3  H  70.837   0.673  -0.124 1.00 . A A . 580 LYS HE3  1 1 
       13 13137 1 1 47 LYS HG2  H  69.628   3.440   0.629 1.00 . A A . 580 LYS HG2  1 1 
       13 13138 1 1 47 LYS HG3  H  69.969   2.682  -0.925 1.00 . A A . 580 LYS HG3  1 1 
       13 13139 1 1 47 LYS HZ1  H  71.349   1.218  -2.214 1.00 . A A . 580 LYS HZ1  1 1 
       13 13140 1 1 47 LYS HZ2  H  72.923   0.705  -1.832 1.00 . A A . 580 LYS HZ2  1 1 
       13 13141 1 1 47 LYS HZ3  H  72.520   2.354  -1.749 1.00 . A A . 580 LYS HZ3  1 1 
       13 13142 1 1 47 LYS N    N  68.910   5.775   0.434 1.00 . A A . 580 LYS N    1 1 
       13 13143 1 1 47 LYS NZ   N  72.171   1.386  -1.600 1.00 . A A . 580 LYS NZ   1 1 
       13 13144 1 1 47 LYS O    O  68.301   5.346  -2.925 1.00 . A A . 580 LYS O    1 1 
       13 13145 1 1 48 GLN C    C  66.531   1.841  -1.433 1.00 . A A . 581 GLN C    1 1 
       13 13146 1 1 48 GLN CA   C  66.986   3.058  -2.227 1.00 . A A . 581 GLN CA   1 1 
       13 13147 1 1 48 GLN CB   C  67.620   2.602  -3.547 1.00 . A A . 581 GLN CB   1 1 
       13 13148 1 1 48 GLN CD   C  66.184   1.675  -5.377 1.00 . A A . 581 GLN CD   1 1 
       13 13149 1 1 48 GLN CG   C  66.693   2.955  -4.715 1.00 . A A . 581 GLN CG   1 1 
       13 13150 1 1 48 GLN H    H  68.207   3.444  -0.510 1.00 . A A . 581 GLN H    1 1 
       13 13151 1 1 48 GLN HA   H  66.140   3.699  -2.425 1.00 . A A . 581 GLN HA   1 1 
       13 13152 1 1 48 GLN HB2  H  68.568   3.096  -3.681 1.00 . A A . 581 GLN HB2  1 1 
       13 13153 1 1 48 GLN HB3  H  67.774   1.534  -3.521 1.00 . A A . 581 GLN HB3  1 1 
       13 13154 1 1 48 GLN HE21 H  64.555   1.588  -4.254 1.00 . A A . 581 GLN HE21 1 1 
       13 13155 1 1 48 GLN HE22 H  64.718   0.341  -5.393 1.00 . A A . 581 GLN HE22 1 1 
       13 13156 1 1 48 GLN HG2  H  65.852   3.525  -4.347 1.00 . A A . 581 GLN HG2  1 1 
       13 13157 1 1 48 GLN HG3  H  67.235   3.542  -5.441 1.00 . A A . 581 GLN HG3  1 1 
       13 13158 1 1 48 GLN N    N  67.983   3.788  -1.399 1.00 . A A . 581 GLN N    1 1 
       13 13159 1 1 48 GLN NE2  N  65.060   1.157  -4.974 1.00 . A A . 581 GLN NE2  1 1 
       13 13160 1 1 48 GLN O    O  67.193   1.424  -0.502 1.00 . A A . 581 GLN O    1 1 
       13 13161 1 1 48 GLN OE1  O  66.815   1.143  -6.268 1.00 . A A . 581 GLN OE1  1 1 
       13 13162 1 1 49 LEU C    C  63.968  -0.750  -1.824 1.00 . A A . 582 LEU C    1 1 
       13 13163 1 1 49 LEU CA   C  64.947   0.084  -0.998 1.00 . A A . 582 LEU CA   1 1 
       13 13164 1 1 49 LEU CB   C  64.270   0.565   0.288 1.00 . A A . 582 LEU CB   1 1 
       13 13165 1 1 49 LEU CD1  C  65.865  -0.585   1.830 1.00 . A A . 582 LEU CD1  1 1 
       13 13166 1 1 49 LEU CD2  C  63.516  -0.133   2.559 1.00 . A A . 582 LEU CD2  1 1 
       13 13167 1 1 49 LEU CG   C  64.408  -0.500   1.371 1.00 . A A . 582 LEU CG   1 1 
       13 13168 1 1 49 LEU H    H  64.880   1.613  -2.517 1.00 . A A . 582 LEU H    1 1 
       13 13169 1 1 49 LEU HA   H  65.800  -0.525  -0.744 1.00 . A A . 582 LEU HA   1 1 
       13 13170 1 1 49 LEU HB2  H  64.742   1.476   0.621 1.00 . A A . 582 LEU HB2  1 1 
       13 13171 1 1 49 LEU HB3  H  63.223   0.750   0.103 1.00 . A A . 582 LEU HB3  1 1 
       13 13172 1 1 49 LEU HD11 H  66.300  -1.507   1.474 1.00 . A A . 582 LEU HD11 1 1 
       13 13173 1 1 49 LEU HD12 H  65.904  -0.561   2.908 1.00 . A A . 582 LEU HD12 1 1 
       13 13174 1 1 49 LEU HD13 H  66.419   0.251   1.432 1.00 . A A . 582 LEU HD13 1 1 
       13 13175 1 1 49 LEU HD21 H  63.977  -0.471   3.476 1.00 . A A . 582 LEU HD21 1 1 
       13 13176 1 1 49 LEU HD22 H  62.553  -0.607   2.445 1.00 . A A . 582 LEU HD22 1 1 
       13 13177 1 1 49 LEU HD23 H  63.388   0.938   2.594 1.00 . A A . 582 LEU HD23 1 1 
       13 13178 1 1 49 LEU HG   H  64.105  -1.452   0.972 1.00 . A A . 582 LEU HG   1 1 
       13 13179 1 1 49 LEU N    N  65.412   1.266  -1.771 1.00 . A A . 582 LEU N    1 1 
       13 13180 1 1 49 LEU O    O  63.364  -0.276  -2.768 1.00 . A A . 582 LEU O    1 1 
       13 13181 1 1 50 ASN C    C  62.291  -3.906  -1.213 1.00 . A A . 583 ASN C    1 1 
       13 13182 1 1 50 ASN CA   C  62.886  -2.897  -2.200 1.00 . A A . 583 ASN CA   1 1 
       13 13183 1 1 50 ASN CB   C  63.659  -3.636  -3.299 1.00 . A A . 583 ASN CB   1 1 
       13 13184 1 1 50 ASN CG   C  62.829  -4.814  -3.817 1.00 . A A . 583 ASN CG   1 1 
       13 13185 1 1 50 ASN H    H  64.320  -2.345  -0.699 1.00 . A A . 583 ASN H    1 1 
       13 13186 1 1 50 ASN HA   H  62.091  -2.315  -2.644 1.00 . A A . 583 ASN HA   1 1 
       13 13187 1 1 50 ASN HB2  H  63.864  -2.956  -4.113 1.00 . A A . 583 ASN HB2  1 1 
       13 13188 1 1 50 ASN HB3  H  64.591  -4.005  -2.897 1.00 . A A . 583 ASN HB3  1 1 
       13 13189 1 1 50 ASN HD21 H  61.287  -3.681  -4.343 1.00 . A A . 583 ASN HD21 1 1 
       13 13190 1 1 50 ASN HD22 H  61.103  -5.341  -4.642 1.00 . A A . 583 ASN HD22 1 1 
       13 13191 1 1 50 ASN N    N  63.815  -1.997  -1.464 1.00 . A A . 583 ASN N    1 1 
       13 13192 1 1 50 ASN ND2  N  61.641  -4.594  -4.308 1.00 . A A . 583 ASN ND2  1 1 
       13 13193 1 1 50 ASN O    O  63.008  -4.615  -0.532 1.00 . A A . 583 ASN O    1 1 
       13 13194 1 1 50 ASN OD1  O  63.267  -5.946  -3.774 1.00 . A A . 583 ASN OD1  1 1 
       13 13195 1 1 51 LYS C    C  60.904  -6.332  -0.390 1.00 . A A . 584 LYS C    1 1 
       13 13196 1 1 51 LYS CA   C  60.327  -4.925  -0.190 1.00 . A A . 584 LYS CA   1 1 
       13 13197 1 1 51 LYS CB   C  58.815  -4.931  -0.473 1.00 . A A . 584 LYS CB   1 1 
       13 13198 1 1 51 LYS CD   C  58.270  -6.235   1.608 1.00 . A A . 584 LYS CD   1 1 
       13 13199 1 1 51 LYS CE   C  57.201  -5.325   2.224 1.00 . A A . 584 LYS CE   1 1 
       13 13200 1 1 51 LYS CG   C  58.159  -6.206   0.080 1.00 . A A . 584 LYS CG   1 1 
       13 13201 1 1 51 LYS H    H  60.438  -3.383  -1.691 1.00 . A A . 584 LYS H    1 1 
       13 13202 1 1 51 LYS HA   H  60.501  -4.605   0.827 1.00 . A A . 584 LYS HA   1 1 
       13 13203 1 1 51 LYS HB2  H  58.363  -4.067  -0.009 1.00 . A A . 584 LYS HB2  1 1 
       13 13204 1 1 51 LYS HB3  H  58.656  -4.885  -1.540 1.00 . A A . 584 LYS HB3  1 1 
       13 13205 1 1 51 LYS HD2  H  58.125  -7.247   1.958 1.00 . A A . 584 LYS HD2  1 1 
       13 13206 1 1 51 LYS HD3  H  59.247  -5.890   1.904 1.00 . A A . 584 LYS HD3  1 1 
       13 13207 1 1 51 LYS HE2  H  57.427  -5.160   3.267 1.00 . A A . 584 LYS HE2  1 1 
       13 13208 1 1 51 LYS HE3  H  57.190  -4.378   1.704 1.00 . A A . 584 LYS HE3  1 1 
       13 13209 1 1 51 LYS HG2  H  57.117  -6.222  -0.205 1.00 . A A . 584 LYS HG2  1 1 
       13 13210 1 1 51 LYS HG3  H  58.653  -7.073  -0.331 1.00 . A A . 584 LYS HG3  1 1 
       13 13211 1 1 51 LYS HZ1  H  55.525  -6.249   3.046 1.00 . A A . 584 LYS HZ1  1 1 
       13 13212 1 1 51 LYS HZ2  H  55.943  -6.820   1.501 1.00 . A A . 584 LYS HZ2  1 1 
       13 13213 1 1 51 LYS HZ3  H  55.192  -5.305   1.676 1.00 . A A . 584 LYS HZ3  1 1 
       13 13214 1 1 51 LYS N    N  60.987  -3.969  -1.131 1.00 . A A . 584 LYS N    1 1 
       13 13215 1 1 51 LYS NZ   N  55.865  -5.974   2.103 1.00 . A A . 584 LYS NZ   1 1 
       13 13216 1 1 51 LYS O    O  60.918  -7.143   0.517 1.00 . A A . 584 LYS O    1 1 
       13 13217 1 1 52 GLY C    C  63.115  -8.277  -0.917 1.00 . A A . 585 GLY C    1 1 
       13 13218 1 1 52 GLY CA   C  61.942  -7.973  -1.853 1.00 . A A . 585 GLY CA   1 1 
       13 13219 1 1 52 GLY H    H  61.344  -5.951  -2.285 1.00 . A A . 585 GLY H    1 1 
       13 13220 1 1 52 GLY HA2  H  61.175  -8.719  -1.712 1.00 . A A . 585 GLY HA2  1 1 
       13 13221 1 1 52 GLY HA3  H  62.287  -8.007  -2.873 1.00 . A A . 585 GLY HA3  1 1 
       13 13222 1 1 52 GLY N    N  61.373  -6.623  -1.573 1.00 . A A . 585 GLY N    1 1 
       13 13223 1 1 52 GLY O    O  63.386  -9.424  -0.617 1.00 . A A . 585 GLY O    1 1 
       13 13224 1 1 53 THR C    C  65.138  -6.429   1.482 1.00 . A A . 586 THR C    1 1 
       13 13225 1 1 53 THR CA   C  64.987  -7.544   0.442 1.00 . A A . 586 THR CA   1 1 
       13 13226 1 1 53 THR CB   C  66.272  -7.628  -0.393 1.00 . A A . 586 THR CB   1 1 
       13 13227 1 1 53 THR CG2  C  66.121  -8.704  -1.471 1.00 . A A . 586 THR CG2  1 1 
       13 13228 1 1 53 THR H    H  63.602  -6.355  -0.718 1.00 . A A . 586 THR H    1 1 
       13 13229 1 1 53 THR HA   H  64.835  -8.484   0.951 1.00 . A A . 586 THR HA   1 1 
       13 13230 1 1 53 THR HB   H  67.102  -7.883   0.250 1.00 . A A . 586 THR HB   1 1 
       13 13231 1 1 53 THR HG1  H  66.869  -5.777  -0.340 1.00 . A A . 586 THR HG1  1 1 
       13 13232 1 1 53 THR HG21 H  65.861  -9.645  -1.008 1.00 . A A . 586 THR HG21 1 1 
       13 13233 1 1 53 THR HG22 H  67.054  -8.812  -2.005 1.00 . A A . 586 THR HG22 1 1 
       13 13234 1 1 53 THR HG23 H  65.342  -8.416  -2.162 1.00 . A A . 586 THR HG23 1 1 
       13 13235 1 1 53 THR N    N  63.825  -7.275  -0.461 1.00 . A A . 586 THR N    1 1 
       13 13236 1 1 53 THR O    O  66.237  -6.112   1.897 1.00 . A A . 586 THR O    1 1 
       13 13237 1 1 53 THR OG1  O  66.518  -6.370  -1.008 1.00 . A A . 586 THR OG1  1 1 
       13 13238 1 1 54 PHE C    C  63.822  -5.312   4.321 1.00 . A A . 587 PHE C    1 1 
       13 13239 1 1 54 PHE CA   C  64.178  -4.758   2.943 1.00 . A A . 587 PHE CA   1 1 
       13 13240 1 1 54 PHE CB   C  63.237  -3.584   2.605 1.00 . A A . 587 PHE CB   1 1 
       13 13241 1 1 54 PHE CD1  C  61.581  -2.596   4.239 1.00 . A A . 587 PHE CD1  1 1 
       13 13242 1 1 54 PHE CD2  C  61.169  -4.824   3.375 1.00 . A A . 587 PHE CD2  1 1 
       13 13243 1 1 54 PHE CE1  C  60.410  -2.675   5.001 1.00 . A A . 587 PHE CE1  1 1 
       13 13244 1 1 54 PHE CE2  C  59.998  -4.901   4.138 1.00 . A A . 587 PHE CE2  1 1 
       13 13245 1 1 54 PHE CG   C  61.963  -3.670   3.425 1.00 . A A . 587 PHE CG   1 1 
       13 13246 1 1 54 PHE CZ   C  59.619  -3.827   4.950 1.00 . A A . 587 PHE CZ   1 1 
       13 13247 1 1 54 PHE H    H  63.176  -6.105   1.586 1.00 . A A . 587 PHE H    1 1 
       13 13248 1 1 54 PHE HA   H  65.198  -4.399   2.962 1.00 . A A . 587 PHE HA   1 1 
       13 13249 1 1 54 PHE HB2  H  63.739  -2.656   2.829 1.00 . A A . 587 PHE HB2  1 1 
       13 13250 1 1 54 PHE HB3  H  62.989  -3.606   1.561 1.00 . A A . 587 PHE HB3  1 1 
       13 13251 1 1 54 PHE HD1  H  62.191  -1.706   4.280 1.00 . A A . 587 PHE HD1  1 1 
       13 13252 1 1 54 PHE HD2  H  61.461  -5.653   2.748 1.00 . A A . 587 PHE HD2  1 1 
       13 13253 1 1 54 PHE HE1  H  60.116  -1.846   5.628 1.00 . A A . 587 PHE HE1  1 1 
       13 13254 1 1 54 PHE HE2  H  59.388  -5.791   4.100 1.00 . A A . 587 PHE HE2  1 1 
       13 13255 1 1 54 PHE HZ   H  58.715  -3.888   5.539 1.00 . A A . 587 PHE HZ   1 1 
       13 13256 1 1 54 PHE N    N  64.058  -5.837   1.919 1.00 . A A . 587 PHE N    1 1 
       13 13257 1 1 54 PHE O    O  63.446  -6.458   4.474 1.00 . A A . 587 PHE O    1 1 
       13 13258 1 1 55 LYS C    C  62.910  -3.662   7.355 1.00 . A A . 588 LYS C    1 1 
       13 13259 1 1 55 LYS CA   C  63.577  -4.871   6.700 1.00 . A A . 588 LYS CA   1 1 
       13 13260 1 1 55 LYS CB   C  64.854  -5.239   7.466 1.00 . A A . 588 LYS CB   1 1 
       13 13261 1 1 55 LYS CD   C  64.331  -7.670   7.803 1.00 . A A . 588 LYS CD   1 1 
       13 13262 1 1 55 LYS CE   C  63.536  -8.427   6.737 1.00 . A A . 588 LYS CE   1 1 
       13 13263 1 1 55 LYS CG   C  65.281  -6.672   7.129 1.00 . A A . 588 LYS CG   1 1 
       13 13264 1 1 55 LYS H    H  64.210  -3.561   5.131 1.00 . A A . 588 LYS H    1 1 
       13 13265 1 1 55 LYS HA   H  62.894  -5.707   6.690 1.00 . A A . 588 LYS HA   1 1 
       13 13266 1 1 55 LYS HB2  H  65.643  -4.558   7.186 1.00 . A A . 588 LYS HB2  1 1 
       13 13267 1 1 55 LYS HB3  H  64.673  -5.160   8.526 1.00 . A A . 588 LYS HB3  1 1 
       13 13268 1 1 55 LYS HD2  H  64.906  -8.373   8.389 1.00 . A A . 588 LYS HD2  1 1 
       13 13269 1 1 55 LYS HD3  H  63.648  -7.139   8.449 1.00 . A A . 588 LYS HD3  1 1 
       13 13270 1 1 55 LYS HE2  H  62.833  -7.755   6.269 1.00 . A A . 588 LYS HE2  1 1 
       13 13271 1 1 55 LYS HE3  H  64.212  -8.817   5.991 1.00 . A A . 588 LYS HE3  1 1 
       13 13272 1 1 55 LYS HG2  H  65.262  -6.814   6.057 1.00 . A A . 588 LYS HG2  1 1 
       13 13273 1 1 55 LYS HG3  H  66.284  -6.839   7.492 1.00 . A A . 588 LYS HG3  1 1 
       13 13274 1 1 55 LYS HZ1  H  62.120  -9.953   6.696 1.00 . A A . 588 LYS HZ1  1 1 
       13 13275 1 1 55 LYS HZ2  H  62.285  -9.201   8.210 1.00 . A A . 588 LYS HZ2  1 1 
       13 13276 1 1 55 LYS HZ3  H  63.470 -10.289   7.665 1.00 . A A . 588 LYS HZ3  1 1 
       13 13277 1 1 55 LYS N    N  63.921  -4.478   5.310 1.00 . A A . 588 LYS N    1 1 
       13 13278 1 1 55 LYS NZ   N  62.797  -9.553   7.375 1.00 . A A . 588 LYS NZ   1 1 
       13 13279 1 1 55 LYS O    O  62.953  -2.572   6.821 1.00 . A A . 588 LYS O    1 1 
       13 13280 1 1 56 GLU C    C  61.878  -2.659  10.637 1.00 . A A . 589 GLU C    1 1 
       13 13281 1 1 56 GLU CA   C  61.632  -2.652   9.129 1.00 . A A . 589 GLU CA   1 1 
       13 13282 1 1 56 GLU CB   C  60.124  -2.679   8.844 1.00 . A A . 589 GLU CB   1 1 
       13 13283 1 1 56 GLU CD   C  58.018  -3.909   9.398 1.00 . A A . 589 GLU CD   1 1 
       13 13284 1 1 56 GLU CG   C  59.396  -3.492   9.918 1.00 . A A . 589 GLU CG   1 1 
       13 13285 1 1 56 GLU H    H  62.253  -4.704   8.913 1.00 . A A . 589 GLU H    1 1 
       13 13286 1 1 56 GLU HA   H  62.050  -1.747   8.715 1.00 . A A . 589 GLU HA   1 1 
       13 13287 1 1 56 GLU HB2  H  59.743  -1.667   8.844 1.00 . A A . 589 GLU HB2  1 1 
       13 13288 1 1 56 GLU HB3  H  59.951  -3.127   7.877 1.00 . A A . 589 GLU HB3  1 1 
       13 13289 1 1 56 GLU HG2  H  59.974  -4.372  10.156 1.00 . A A . 589 GLU HG2  1 1 
       13 13290 1 1 56 GLU HG3  H  59.277  -2.889  10.807 1.00 . A A . 589 GLU HG3  1 1 
       13 13291 1 1 56 GLU N    N  62.290  -3.824   8.489 1.00 . A A . 589 GLU N    1 1 
       13 13292 1 1 56 GLU O    O  62.018  -3.695  11.259 1.00 . A A . 589 GLU O    1 1 
       13 13293 1 1 56 GLU OE1  O  57.038  -3.343   9.853 1.00 . A A . 589 GLU OE1  1 1 
       13 13294 1 1 56 GLU OE2  O  57.966  -4.787   8.551 1.00 . A A . 589 GLU OE2  1 1 
       13 13295 1 1 57 GLN C    C  61.497  -0.068  13.140 1.00 . A A . 590 GLN C    1 1 
       13 13296 1 1 57 GLN CA   C  62.142  -1.371  12.678 1.00 . A A . 590 GLN CA   1 1 
       13 13297 1 1 57 GLN CB   C  63.646  -1.328  12.965 1.00 . A A . 590 GLN CB   1 1 
       13 13298 1 1 57 GLN CD   C  63.664  -2.965  14.860 1.00 . A A . 590 GLN CD   1 1 
       13 13299 1 1 57 GLN CG   C  63.894  -1.505  14.466 1.00 . A A . 590 GLN CG   1 1 
       13 13300 1 1 57 GLN H    H  61.800  -0.688  10.678 1.00 . A A . 590 GLN H    1 1 
       13 13301 1 1 57 GLN HA   H  61.692  -2.208  13.193 1.00 . A A . 590 GLN HA   1 1 
       13 13302 1 1 57 GLN HB2  H  64.138  -2.120  12.421 1.00 . A A . 590 GLN HB2  1 1 
       13 13303 1 1 57 GLN HB3  H  64.043  -0.377  12.650 1.00 . A A . 590 GLN HB3  1 1 
       13 13304 1 1 57 GLN HE21 H  64.507  -3.685  13.215 1.00 . A A . 590 GLN HE21 1 1 
       13 13305 1 1 57 GLN HE22 H  63.923  -4.851  14.303 1.00 . A A . 590 GLN HE22 1 1 
       13 13306 1 1 57 GLN HG2  H  64.912  -1.227  14.693 1.00 . A A . 590 GLN HG2  1 1 
       13 13307 1 1 57 GLN HG3  H  63.218  -0.873  15.022 1.00 . A A . 590 GLN HG3  1 1 
       13 13308 1 1 57 GLN N    N  61.921  -1.496  11.216 1.00 . A A . 590 GLN N    1 1 
       13 13309 1 1 57 GLN NE2  N  64.064  -3.912  14.060 1.00 . A A . 590 GLN NE2  1 1 
       13 13310 1 1 57 GLN O    O  61.416   0.881  12.391 1.00 . A A . 590 GLN O    1 1 
       13 13311 1 1 57 GLN OE1  O  63.115  -3.246  15.906 1.00 . A A . 590 GLN OE1  1 1 
       13 13312 1 1 58 ASN C    C  59.273   1.690  13.903 1.00 . A A . 591 ASN C    1 1 
       13 13313 1 1 58 ASN CA   C  60.397   1.246  14.855 1.00 . A A . 591 ASN CA   1 1 
       13 13314 1 1 58 ASN CB   C  61.456   2.350  14.946 1.00 . A A . 591 ASN CB   1 1 
       13 13315 1 1 58 ASN CG   C  62.357   2.097  16.156 1.00 . A A . 591 ASN CG   1 1 
       13 13316 1 1 58 ASN H    H  61.108  -0.789  14.946 1.00 . A A . 591 ASN H    1 1 
       13 13317 1 1 58 ASN HA   H  59.983   1.068  15.835 1.00 . A A . 591 ASN HA   1 1 
       13 13318 1 1 58 ASN HB2  H  62.053   2.353  14.047 1.00 . A A . 591 ASN HB2  1 1 
       13 13319 1 1 58 ASN HB3  H  60.970   3.305  15.056 1.00 . A A . 591 ASN HB3  1 1 
       13 13320 1 1 58 ASN HD21 H  63.990   1.846  15.058 1.00 . A A . 591 ASN HD21 1 1 
       13 13321 1 1 58 ASN HD22 H  64.213   1.697  16.734 1.00 . A A . 591 ASN HD22 1 1 
       13 13322 1 1 58 ASN N    N  61.035  -0.009  14.356 1.00 . A A . 591 ASN N    1 1 
       13 13323 1 1 58 ASN ND2  N  63.625   1.860  15.967 1.00 . A A . 591 ASN ND2  1 1 
       13 13324 1 1 58 ASN O    O  58.858   2.833  13.922 1.00 . A A . 591 ASN O    1 1 
       13 13325 1 1 58 ASN OD1  O  61.904   2.117  17.283 1.00 . A A . 591 ASN OD1  1 1 
       13 13326 1 1 59 ASP C    C  58.218   1.905  10.914 1.00 . A A . 592 ASP C    1 1 
       13 13327 1 1 59 ASP CA   C  57.670   1.145  12.130 1.00 . A A . 592 ASP CA   1 1 
       13 13328 1 1 59 ASP CB   C  56.626   2.015  12.840 1.00 . A A . 592 ASP CB   1 1 
       13 13329 1 1 59 ASP CG   C  55.244   1.757  12.234 1.00 . A A . 592 ASP CG   1 1 
       13 13330 1 1 59 ASP H    H  59.130  -0.122  13.091 1.00 . A A . 592 ASP H    1 1 
       13 13331 1 1 59 ASP HA   H  57.198   0.235  11.791 1.00 . A A . 592 ASP HA   1 1 
       13 13332 1 1 59 ASP HB2  H  56.609   1.772  13.893 1.00 . A A . 592 ASP HB2  1 1 
       13 13333 1 1 59 ASP HB3  H  56.884   3.057  12.714 1.00 . A A . 592 ASP HB3  1 1 
       13 13334 1 1 59 ASP N    N  58.777   0.793  13.081 1.00 . A A . 592 ASP N    1 1 
       13 13335 1 1 59 ASP O    O  57.546   2.745  10.346 1.00 . A A . 592 ASP O    1 1 
       13 13336 1 1 59 ASP OD1  O  54.598   0.815  12.661 1.00 . A A . 592 ASP OD1  1 1 
       13 13337 1 1 59 ASP OD2  O  54.855   2.506  11.352 1.00 . A A . 592 ASP OD2  1 1 
       13 13338 1 1 60 LYS C    C  60.870   1.330   8.527 1.00 . A A . 593 LYS C    1 1 
       13 13339 1 1 60 LYS CA   C  59.992   2.314   9.309 1.00 . A A . 593 LYS CA   1 1 
       13 13340 1 1 60 LYS CB   C  60.820   3.537   9.742 1.00 . A A . 593 LYS CB   1 1 
       13 13341 1 1 60 LYS CD   C  61.520   4.923  11.709 1.00 . A A . 593 LYS CD   1 1 
       13 13342 1 1 60 LYS CE   C  60.333   5.733  12.237 1.00 . A A . 593 LYS CE   1 1 
       13 13343 1 1 60 LYS CG   C  61.042   3.538  11.260 1.00 . A A . 593 LYS CG   1 1 
       13 13344 1 1 60 LYS H    H  59.946   0.926  10.961 1.00 . A A . 593 LYS H    1 1 
       13 13345 1 1 60 LYS HA   H  59.181   2.641   8.674 1.00 . A A . 593 LYS HA   1 1 
       13 13346 1 1 60 LYS HB2  H  61.777   3.517   9.243 1.00 . A A . 593 LYS HB2  1 1 
       13 13347 1 1 60 LYS HB3  H  60.291   4.436   9.463 1.00 . A A . 593 LYS HB3  1 1 
       13 13348 1 1 60 LYS HD2  H  62.257   4.812  12.491 1.00 . A A . 593 LYS HD2  1 1 
       13 13349 1 1 60 LYS HD3  H  61.962   5.442  10.871 1.00 . A A . 593 LYS HD3  1 1 
       13 13350 1 1 60 LYS HE2  H  60.606   6.777  12.293 1.00 . A A . 593 LYS HE2  1 1 
       13 13351 1 1 60 LYS HE3  H  59.491   5.616  11.571 1.00 . A A . 593 LYS HE3  1 1 
       13 13352 1 1 60 LYS HG2  H  60.117   3.298  11.762 1.00 . A A . 593 LYS HG2  1 1 
       13 13353 1 1 60 LYS HG3  H  61.789   2.806  11.513 1.00 . A A . 593 LYS HG3  1 1 
       13 13354 1 1 60 LYS HZ1  H  60.806   5.240  14.205 1.00 . A A . 593 LYS HZ1  1 1 
       13 13355 1 1 60 LYS HZ2  H  59.582   4.276  13.524 1.00 . A A . 593 LYS HZ2  1 1 
       13 13356 1 1 60 LYS HZ3  H  59.244   5.870  14.007 1.00 . A A . 593 LYS HZ3  1 1 
       13 13357 1 1 60 LYS N    N  59.422   1.613  10.499 1.00 . A A . 593 LYS N    1 1 
       13 13358 1 1 60 LYS NZ   N  59.963   5.243  13.596 1.00 . A A . 593 LYS NZ   1 1 
       13 13359 1 1 60 LYS O    O  61.385   0.380   9.083 1.00 . A A . 593 LYS O    1 1 
       13 13360 1 1 61 PRO C    C  63.333   0.709   6.660 1.00 . A A . 594 PRO C    1 1 
       13 13361 1 1 61 PRO CA   C  61.837   0.632   6.379 1.00 . A A . 594 PRO CA   1 1 
       13 13362 1 1 61 PRO CB   C  61.542   1.165   4.984 1.00 . A A . 594 PRO CB   1 1 
       13 13363 1 1 61 PRO CD   C  60.408   2.705   6.540 1.00 . A A . 594 PRO CD   1 1 
       13 13364 1 1 61 PRO CG   C  61.029   2.594   5.144 1.00 . A A . 594 PRO CG   1 1 
       13 13365 1 1 61 PRO HA   H  61.491  -0.384   6.458 1.00 . A A . 594 PRO HA   1 1 
       13 13366 1 1 61 PRO HB2  H  62.442   1.157   4.389 1.00 . A A . 594 PRO HB2  1 1 
       13 13367 1 1 61 PRO HB3  H  60.784   0.559   4.512 1.00 . A A . 594 PRO HB3  1 1 
       13 13368 1 1 61 PRO HD2  H  60.683   3.638   7.012 1.00 . A A . 594 PRO HD2  1 1 
       13 13369 1 1 61 PRO HD3  H  59.339   2.590   6.494 1.00 . A A . 594 PRO HD3  1 1 
       13 13370 1 1 61 PRO HG2  H  61.856   3.285   5.052 1.00 . A A . 594 PRO HG2  1 1 
       13 13371 1 1 61 PRO HG3  H  60.289   2.805   4.394 1.00 . A A . 594 PRO HG3  1 1 
       13 13372 1 1 61 PRO N    N  61.024   1.543   7.239 1.00 . A A . 594 PRO N    1 1 
       13 13373 1 1 61 PRO O    O  63.845   1.703   7.137 1.00 . A A . 594 PRO O    1 1 
       13 13374 1 1 62 TYR C    C  66.045  -1.520   5.669 1.00 . A A . 595 TYR C    1 1 
       13 13375 1 1 62 TYR CA   C  65.495  -0.400   6.548 1.00 . A A . 595 TYR CA   1 1 
       13 13376 1 1 62 TYR CB   C  65.800  -0.728   8.015 1.00 . A A . 595 TYR CB   1 1 
       13 13377 1 1 62 TYR CD1  C  64.390   0.358   9.798 1.00 . A A . 595 TYR CD1  1 1 
       13 13378 1 1 62 TYR CD2  C  66.200   1.629   8.811 1.00 . A A . 595 TYR CD2  1 1 
       13 13379 1 1 62 TYR CE1  C  64.069   1.448  10.613 1.00 . A A . 595 TYR CE1  1 1 
       13 13380 1 1 62 TYR CE2  C  65.879   2.720   9.627 1.00 . A A . 595 TYR CE2  1 1 
       13 13381 1 1 62 TYR CG   C  65.455   0.448   8.896 1.00 . A A . 595 TYR CG   1 1 
       13 13382 1 1 62 TYR CZ   C  64.813   2.629  10.528 1.00 . A A . 595 TYR CZ   1 1 
       13 13383 1 1 62 TYR H    H  63.563  -1.113   5.945 1.00 . A A . 595 TYR H    1 1 
       13 13384 1 1 62 TYR HA   H  65.944   0.544   6.274 1.00 . A A . 595 TYR HA   1 1 
       13 13385 1 1 62 TYR HB2  H  65.217  -1.586   8.318 1.00 . A A . 595 TYR HB2  1 1 
       13 13386 1 1 62 TYR HB3  H  66.848  -0.957   8.118 1.00 . A A . 595 TYR HB3  1 1 
       13 13387 1 1 62 TYR HD1  H  63.815  -0.553   9.864 1.00 . A A . 595 TYR HD1  1 1 
       13 13388 1 1 62 TYR HD2  H  67.023   1.698   8.115 1.00 . A A . 595 TYR HD2  1 1 
       13 13389 1 1 62 TYR HE1  H  63.250   1.378  11.308 1.00 . A A . 595 TYR HE1  1 1 
       13 13390 1 1 62 TYR HE2  H  66.452   3.631   9.563 1.00 . A A . 595 TYR HE2  1 1 
       13 13391 1 1 62 TYR HH   H  64.459   4.488  10.778 1.00 . A A . 595 TYR HH   1 1 
       13 13392 1 1 62 TYR N    N  64.024  -0.343   6.340 1.00 . A A . 595 TYR N    1 1 
       13 13393 1 1 62 TYR O    O  65.611  -2.649   5.770 1.00 . A A . 595 TYR O    1 1 
       13 13394 1 1 62 TYR OH   O  64.495   3.704  11.332 1.00 . A A . 595 TYR OH   1 1 
       13 13395 1 1 63 CYS C    C  67.956  -3.482   4.845 1.00 . A A . 596 CYS C    1 1 
       13 13396 1 1 63 CYS CA   C  67.537  -2.323   3.948 1.00 . A A . 596 CYS CA   1 1 
       13 13397 1 1 63 CYS CB   C  68.757  -1.828   3.162 1.00 . A A . 596 CYS CB   1 1 
       13 13398 1 1 63 CYS H    H  67.335  -0.325   4.735 1.00 . A A . 596 CYS H    1 1 
       13 13399 1 1 63 CYS HA   H  66.774  -2.660   3.261 1.00 . A A . 596 CYS HA   1 1 
       13 13400 1 1 63 CYS HB2  H  69.655  -2.053   3.715 1.00 . A A . 596 CYS HB2  1 1 
       13 13401 1 1 63 CYS HB3  H  68.792  -2.327   2.205 1.00 . A A . 596 CYS HB3  1 1 
       13 13402 1 1 63 CYS N    N  66.989  -1.237   4.810 1.00 . A A . 596 CYS N    1 1 
       13 13403 1 1 63 CYS O    O  68.431  -3.281   5.944 1.00 . A A . 596 CYS O    1 1 
       13 13404 1 1 63 CYS SG   S  68.644  -0.042   2.900 1.00 . A A . 596 CYS SG   1 1 
       13 13405 1 1 64 GLN C    C  69.614  -5.621   5.713 1.00 . A A . 597 GLN C    1 1 
       13 13406 1 1 64 GLN CA   C  68.187  -5.857   5.219 1.00 . A A . 597 GLN CA   1 1 
       13 13407 1 1 64 GLN CB   C  68.097  -7.120   4.354 1.00 . A A . 597 GLN CB   1 1 
       13 13408 1 1 64 GLN CD   C  69.318  -8.537   6.047 1.00 . A A . 597 GLN CD   1 1 
       13 13409 1 1 64 GLN CG   C  69.299  -8.048   4.593 1.00 . A A . 597 GLN CG   1 1 
       13 13410 1 1 64 GLN H    H  67.403  -4.826   3.498 1.00 . A A . 597 GLN H    1 1 
       13 13411 1 1 64 GLN HA   H  67.522  -5.942   6.067 1.00 . A A . 597 GLN HA   1 1 
       13 13412 1 1 64 GLN HB2  H  67.185  -7.650   4.589 1.00 . A A . 597 GLN HB2  1 1 
       13 13413 1 1 64 GLN HB3  H  68.078  -6.823   3.318 1.00 . A A . 597 GLN HB3  1 1 
       13 13414 1 1 64 GLN HE21 H  67.467  -7.933   6.438 1.00 . A A . 597 GLN HE21 1 1 
       13 13415 1 1 64 GLN HE22 H  68.274  -8.679   7.730 1.00 . A A . 597 GLN HE22 1 1 
       13 13416 1 1 64 GLN HG2  H  69.226  -8.899   3.932 1.00 . A A . 597 GLN HG2  1 1 
       13 13417 1 1 64 GLN HG3  H  70.212  -7.513   4.382 1.00 . A A . 597 GLN HG3  1 1 
       13 13418 1 1 64 GLN N    N  67.787  -4.688   4.389 1.00 . A A . 597 GLN N    1 1 
       13 13419 1 1 64 GLN NE2  N  68.265  -8.369   6.801 1.00 . A A . 597 GLN NE2  1 1 
       13 13420 1 1 64 GLN O    O  69.952  -5.923   6.839 1.00 . A A . 597 GLN O    1 1 
       13 13421 1 1 64 GLN OE1  O  70.305  -9.080   6.501 1.00 . A A . 597 GLN OE1  1 1 
       13 13422 1 1 65 ASN C    C  71.790  -3.684   6.394 1.00 . A A . 598 ASN C    1 1 
       13 13423 1 1 65 ASN CA   C  71.837  -4.743   5.293 1.00 . A A . 598 ASN CA   1 1 
       13 13424 1 1 65 ASN CB   C  72.623  -4.211   4.092 1.00 . A A . 598 ASN CB   1 1 
       13 13425 1 1 65 ASN CG   C  74.037  -3.822   4.533 1.00 . A A . 598 ASN CG   1 1 
       13 13426 1 1 65 ASN H    H  70.128  -4.787   3.989 1.00 . A A . 598 ASN H    1 1 
       13 13427 1 1 65 ASN HA   H  72.307  -5.639   5.671 1.00 . A A . 598 ASN HA   1 1 
       13 13428 1 1 65 ASN HB2  H  72.681  -4.977   3.333 1.00 . A A . 598 ASN HB2  1 1 
       13 13429 1 1 65 ASN HB3  H  72.122  -3.343   3.690 1.00 . A A . 598 ASN HB3  1 1 
       13 13430 1 1 65 ASN HD21 H  74.680  -5.698   4.613 1.00 . A A . 598 ASN HD21 1 1 
       13 13431 1 1 65 ASN HD22 H  75.830  -4.519   5.022 1.00 . A A . 598 ASN HD22 1 1 
       13 13432 1 1 65 ASN N    N  70.440  -5.044   4.880 1.00 . A A . 598 ASN N    1 1 
       13 13433 1 1 65 ASN ND2  N  74.922  -4.757   4.740 1.00 . A A . 598 ASN ND2  1 1 
       13 13434 1 1 65 ASN O    O  72.525  -3.743   7.358 1.00 . A A . 598 ASN O    1 1 
       13 13435 1 1 65 ASN OD1  O  74.338  -2.656   4.692 1.00 . A A . 598 ASN OD1  1 1 
       13 13436 1 1 66 CYS C    C  70.221  -2.343   8.572 1.00 . A A . 599 CYS C    1 1 
       13 13437 1 1 66 CYS CA   C  70.768  -1.678   7.311 1.00 . A A . 599 CYS CA   1 1 
       13 13438 1 1 66 CYS CB   C  69.798  -0.587   6.843 1.00 . A A . 599 CYS CB   1 1 
       13 13439 1 1 66 CYS H    H  70.305  -2.725   5.489 1.00 . A A . 599 CYS H    1 1 
       13 13440 1 1 66 CYS HA   H  71.739  -1.244   7.520 1.00 . A A . 599 CYS HA   1 1 
       13 13441 1 1 66 CYS HB2  H  69.039  -1.026   6.216 1.00 . A A . 599 CYS HB2  1 1 
       13 13442 1 1 66 CYS HB3  H  69.331  -0.130   7.702 1.00 . A A . 599 CYS HB3  1 1 
       13 13443 1 1 66 CYS N    N  70.901  -2.730   6.265 1.00 . A A . 599 CYS N    1 1 
       13 13444 1 1 66 CYS O    O  70.861  -2.349   9.596 1.00 . A A . 599 CYS O    1 1 
       13 13445 1 1 66 CYS SG   S  70.699   0.673   5.906 1.00 . A A . 599 CYS SG   1 1 
       13 13446 1 1 67 PHE C    C  69.548  -4.545  10.260 1.00 . A A . 600 PHE C    1 1 
       13 13447 1 1 67 PHE CA   C  68.470  -3.638   9.671 1.00 . A A . 600 PHE CA   1 1 
       13 13448 1 1 67 PHE CB   C  67.277  -4.476   9.197 1.00 . A A . 600 PHE CB   1 1 
       13 13449 1 1 67 PHE CD1  C  65.823  -5.163  11.143 1.00 . A A . 600 PHE CD1  1 1 
       13 13450 1 1 67 PHE CD2  C  67.512  -6.711  10.346 1.00 . A A . 600 PHE CD2  1 1 
       13 13451 1 1 67 PHE CE1  C  65.433  -6.092  12.115 1.00 . A A . 600 PHE CE1  1 1 
       13 13452 1 1 67 PHE CE2  C  67.124  -7.637  11.320 1.00 . A A . 600 PHE CE2  1 1 
       13 13453 1 1 67 PHE CG   C  66.863  -5.472  10.258 1.00 . A A . 600 PHE CG   1 1 
       13 13454 1 1 67 PHE CZ   C  66.084  -7.328  12.204 1.00 . A A . 600 PHE CZ   1 1 
       13 13455 1 1 67 PHE H    H  68.571  -2.936   7.633 1.00 . A A . 600 PHE H    1 1 
       13 13456 1 1 67 PHE HA   H  68.150  -2.918  10.412 1.00 . A A . 600 PHE HA   1 1 
       13 13457 1 1 67 PHE HB2  H  66.448  -3.821   8.980 1.00 . A A . 600 PHE HB2  1 1 
       13 13458 1 1 67 PHE HB3  H  67.552  -5.008   8.298 1.00 . A A . 600 PHE HB3  1 1 
       13 13459 1 1 67 PHE HD1  H  65.322  -4.209  11.076 1.00 . A A . 600 PHE HD1  1 1 
       13 13460 1 1 67 PHE HD2  H  68.315  -6.950   9.664 1.00 . A A . 600 PHE HD2  1 1 
       13 13461 1 1 67 PHE HE1  H  64.631  -5.856  12.797 1.00 . A A . 600 PHE HE1  1 1 
       13 13462 1 1 67 PHE HE2  H  67.625  -8.591  11.389 1.00 . A A . 600 PHE HE2  1 1 
       13 13463 1 1 67 PHE HZ   H  65.782  -8.045  12.954 1.00 . A A . 600 PHE HZ   1 1 
       13 13464 1 1 67 PHE N    N  69.054  -2.934   8.487 1.00 . A A . 600 PHE N    1 1 
       13 13465 1 1 67 PHE O    O  69.774  -4.577  11.453 1.00 . A A . 600 PHE O    1 1 
       13 13466 1 1 68 LEU C    C  72.384  -5.280  10.571 1.00 . A A . 601 LEU C    1 1 
       13 13467 1 1 68 LEU CA   C  71.332  -6.145   9.865 1.00 . A A . 601 LEU CA   1 1 
       13 13468 1 1 68 LEU CB   C  71.933  -6.814   8.627 1.00 . A A . 601 LEU CB   1 1 
       13 13469 1 1 68 LEU CD1  C  72.689  -8.967   9.644 1.00 . A A . 601 LEU CD1  1 1 
       13 13470 1 1 68 LEU CD2  C  73.947  -7.959   7.731 1.00 . A A . 601 LEU CD2  1 1 
       13 13471 1 1 68 LEU CG   C  73.151  -7.657   9.002 1.00 . A A . 601 LEU CG   1 1 
       13 13472 1 1 68 LEU H    H  70.034  -5.184   8.453 1.00 . A A . 601 LEU H    1 1 
       13 13473 1 1 68 LEU HA   H  70.951  -6.893  10.542 1.00 . A A . 601 LEU HA   1 1 
       13 13474 1 1 68 LEU HB2  H  71.188  -7.448   8.171 1.00 . A A . 601 LEU HB2  1 1 
       13 13475 1 1 68 LEU HB3  H  72.229  -6.053   7.921 1.00 . A A . 601 LEU HB3  1 1 
       13 13476 1 1 68 LEU HD11 H  72.032  -9.489   8.965 1.00 . A A . 601 LEU HD11 1 1 
       13 13477 1 1 68 LEU HD12 H  72.161  -8.751  10.561 1.00 . A A . 601 LEU HD12 1 1 
       13 13478 1 1 68 LEU HD13 H  73.548  -9.585   9.861 1.00 . A A . 601 LEU HD13 1 1 
       13 13479 1 1 68 LEU HD21 H  73.263  -8.187   6.925 1.00 . A A . 601 LEU HD21 1 1 
       13 13480 1 1 68 LEU HD22 H  74.597  -8.803   7.903 1.00 . A A . 601 LEU HD22 1 1 
       13 13481 1 1 68 LEU HD23 H  74.538  -7.095   7.466 1.00 . A A . 601 LEU HD23 1 1 
       13 13482 1 1 68 LEU HG   H  73.772  -7.112   9.696 1.00 . A A . 601 LEU HG   1 1 
       13 13483 1 1 68 LEU N    N  70.232  -5.255   9.410 1.00 . A A . 601 LEU N    1 1 
       13 13484 1 1 68 LEU O    O  73.115  -5.732  11.428 1.00 . A A . 601 LEU O    1 1 
       13 13485 1 1 69 LYS C    C  72.787  -2.424  12.057 1.00 . A A . 602 LYS C    1 1 
       13 13486 1 1 69 LYS CA   C  73.413  -3.079  10.820 1.00 . A A . 602 LYS CA   1 1 
       13 13487 1 1 69 LYS CB   C  73.744  -1.989   9.796 1.00 . A A . 602 LYS CB   1 1 
       13 13488 1 1 69 LYS CD   C  76.014  -2.799   9.109 1.00 . A A . 602 LYS CD   1 1 
       13 13489 1 1 69 LYS CE   C  75.843  -2.663   7.593 1.00 . A A . 602 LYS CE   1 1 
       13 13490 1 1 69 LYS CG   C  75.240  -1.683   9.821 1.00 . A A . 602 LYS CG   1 1 
       13 13491 1 1 69 LYS H    H  71.832  -3.704   9.512 1.00 . A A . 602 LYS H    1 1 
       13 13492 1 1 69 LYS HA   H  74.313  -3.603  11.099 1.00 . A A . 602 LYS HA   1 1 
       13 13493 1 1 69 LYS HB2  H  73.460  -2.324   8.812 1.00 . A A . 602 LYS HB2  1 1 
       13 13494 1 1 69 LYS HB3  H  73.193  -1.092  10.037 1.00 . A A . 602 LYS HB3  1 1 
       13 13495 1 1 69 LYS HD2  H  77.062  -2.725   9.360 1.00 . A A . 602 LYS HD2  1 1 
       13 13496 1 1 69 LYS HD3  H  75.636  -3.759   9.426 1.00 . A A . 602 LYS HD3  1 1 
       13 13497 1 1 69 LYS HE2  H  74.917  -3.129   7.292 1.00 . A A . 602 LYS HE2  1 1 
       13 13498 1 1 69 LYS HE3  H  75.823  -1.617   7.323 1.00 . A A . 602 LYS HE3  1 1 
       13 13499 1 1 69 LYS HG2  H  75.416  -0.743   9.319 1.00 . A A . 602 LYS HG2  1 1 
       13 13500 1 1 69 LYS HG3  H  75.573  -1.612  10.844 1.00 . A A . 602 LYS HG3  1 1 
       13 13501 1 1 69 LYS HZ1  H  77.879  -3.001   7.311 1.00 . A A . 602 LYS HZ1  1 1 
       13 13502 1 1 69 LYS HZ2  H  76.956  -3.102   5.888 1.00 . A A . 602 LYS HZ2  1 1 
       13 13503 1 1 69 LYS HZ3  H  76.907  -4.362   7.027 1.00 . A A . 602 LYS HZ3  1 1 
       13 13504 1 1 69 LYS N    N  72.443  -4.029  10.204 1.00 . A A . 602 LYS N    1 1 
       13 13505 1 1 69 LYS NZ   N  76.982  -3.333   6.903 1.00 . A A . 602 LYS NZ   1 1 
       13 13506 1 1 69 LYS O    O  73.454  -2.174  13.041 1.00 . A A . 602 LYS O    1 1 
       13 13507 1 1 70 LEU C    C  70.398  -2.529  14.170 1.00 . A A . 603 LEU C    1 1 
       13 13508 1 1 70 LEU CA   C  70.843  -1.468  13.162 1.00 . A A . 603 LEU CA   1 1 
       13 13509 1 1 70 LEU CB   C  69.606  -0.692  12.683 1.00 . A A . 603 LEU CB   1 1 
       13 13510 1 1 70 LEU CD1  C  68.672   0.845  10.946 1.00 . A A . 603 LEU CD1  1 1 
       13 13511 1 1 70 LEU CD2  C  71.137   0.790  11.344 1.00 . A A . 603 LEU CD2  1 1 
       13 13512 1 1 70 LEU CG   C  69.857  -0.052  11.312 1.00 . A A . 603 LEU CG   1 1 
       13 13513 1 1 70 LEU H    H  71.003  -2.320  11.192 1.00 . A A . 603 LEU H    1 1 
       13 13514 1 1 70 LEU HA   H  71.531  -0.788  13.638 1.00 . A A . 603 LEU HA   1 1 
       13 13515 1 1 70 LEU HB2  H  68.768  -1.368  12.610 1.00 . A A . 603 LEU HB2  1 1 
       13 13516 1 1 70 LEU HB3  H  69.376   0.080  13.397 1.00 . A A . 603 LEU HB3  1 1 
       13 13517 1 1 70 LEU HD11 H  67.768   0.254  10.919 1.00 . A A . 603 LEU HD11 1 1 
       13 13518 1 1 70 LEU HD12 H  68.841   1.288   9.976 1.00 . A A . 603 LEU HD12 1 1 
       13 13519 1 1 70 LEU HD13 H  68.569   1.625  11.686 1.00 . A A . 603 LEU HD13 1 1 
       13 13520 1 1 70 LEU HD21 H  71.119   1.443  12.204 1.00 . A A . 603 LEU HD21 1 1 
       13 13521 1 1 70 LEU HD22 H  71.198   1.384  10.443 1.00 . A A . 603 LEU HD22 1 1 
       13 13522 1 1 70 LEU HD23 H  71.997   0.140  11.402 1.00 . A A . 603 LEU HD23 1 1 
       13 13523 1 1 70 LEU HG   H  69.954  -0.827  10.572 1.00 . A A . 603 LEU HG   1 1 
       13 13524 1 1 70 LEU N    N  71.515  -2.125  12.003 1.00 . A A . 603 LEU N    1 1 
       13 13525 1 1 70 LEU O    O  70.756  -2.487  15.331 1.00 . A A . 603 LEU O    1 1 
       13 13526 1 1 71 PHE C    C  70.256  -5.491  15.006 1.00 . A A . 604 PHE C    1 1 
       13 13527 1 1 71 PHE CA   C  69.116  -4.536  14.650 1.00 . A A . 604 PHE CA   1 1 
       13 13528 1 1 71 PHE CB   C  67.996  -5.317  13.960 1.00 . A A . 604 PHE CB   1 1 
       13 13529 1 1 71 PHE CD1  C  66.203  -5.226  15.731 1.00 . A A . 604 PHE CD1  1 1 
       13 13530 1 1 71 PHE CD2  C  67.248  -7.359  15.240 1.00 . A A . 604 PHE CD2  1 1 
       13 13531 1 1 71 PHE CE1  C  65.398  -5.843  16.695 1.00 . A A . 604 PHE CE1  1 1 
       13 13532 1 1 71 PHE CE2  C  66.443  -7.975  16.205 1.00 . A A . 604 PHE CE2  1 1 
       13 13533 1 1 71 PHE CG   C  67.128  -5.984  15.002 1.00 . A A . 604 PHE CG   1 1 
       13 13534 1 1 71 PHE CZ   C  65.518  -7.217  16.933 1.00 . A A . 604 PHE CZ   1 1 
       13 13535 1 1 71 PHE H    H  69.333  -3.472  12.792 1.00 . A A . 604 PHE H    1 1 
       13 13536 1 1 71 PHE HA   H  68.732  -4.081  15.549 1.00 . A A . 604 PHE HA   1 1 
       13 13537 1 1 71 PHE HB2  H  67.397  -4.639  13.371 1.00 . A A . 604 PHE HB2  1 1 
       13 13538 1 1 71 PHE HB3  H  68.426  -6.069  13.315 1.00 . A A . 604 PHE HB3  1 1 
       13 13539 1 1 71 PHE HD1  H  66.110  -4.166  15.548 1.00 . A A . 604 PHE HD1  1 1 
       13 13540 1 1 71 PHE HD2  H  67.962  -7.944  14.678 1.00 . A A . 604 PHE HD2  1 1 
       13 13541 1 1 71 PHE HE1  H  64.684  -5.259  17.257 1.00 . A A . 604 PHE HE1  1 1 
       13 13542 1 1 71 PHE HE2  H  66.536  -9.036  16.388 1.00 . A A . 604 PHE HE2  1 1 
       13 13543 1 1 71 PHE HZ   H  64.897  -7.693  17.677 1.00 . A A . 604 PHE HZ   1 1 
       13 13544 1 1 71 PHE N    N  69.609  -3.470  13.731 1.00 . A A . 604 PHE N    1 1 
       13 13545 1 1 71 PHE O    O  70.193  -6.202  15.990 1.00 . A A . 604 PHE O    1 1 
       13 13546 1 1 72 CYS C    C  73.760  -5.759  14.136 1.00 . A A . 605 CYS C    1 1 
       13 13547 1 1 72 CYS CA   C  72.435  -6.438  14.510 1.00 . A A . 605 CYS CA   1 1 
       13 13548 1 1 72 CYS CB   C  72.262  -7.734  13.708 1.00 . A A . 605 CYS CB   1 1 
       13 13549 1 1 72 CYS H    H  71.324  -4.938  13.422 1.00 . A A . 605 CYS H    1 1 
       13 13550 1 1 72 CYS HA   H  72.441  -6.669  15.565 1.00 . A A . 605 CYS HA   1 1 
       13 13551 1 1 72 CYS HB2  H  71.213  -7.979  13.644 1.00 . A A . 605 CYS HB2  1 1 
       13 13552 1 1 72 CYS HB3  H  72.662  -7.600  12.714 1.00 . A A . 605 CYS HB3  1 1 
       13 13553 1 1 72 CYS HG   H  73.982  -8.733  14.855 1.00 . A A . 605 CYS HG   1 1 
       13 13554 1 1 72 CYS N    N  71.295  -5.519  14.213 1.00 . A A . 605 CYS N    1 1 
       13 13555 1 1 72 CYS O    O  74.704  -6.467  13.821 1.00 . A A . 605 CYS O    1 1 
       13 13556 1 1 72 CYS OXT  O  73.810  -4.542  14.179 1.00 . A A . 605 CYS OXT  1 1 
       13 13557 1 1 72 CYS SG   S  73.145  -9.079  14.537 1.00 . A A . 605 CYS SG   1 1 
       13 13558 2 2  1 ZN  ZN   ZN 56.533   8.224  -5.465 1.00 . B A . 701 ZN  ZN   1 1 
       13 13559 3 2  1 ZN  ZN   ZN 69.194   1.587   4.425 1.00 . C A . 702 ZN  ZN   1 1 
       14 13560 1 1  8 TYR C    C  39.486   0.752 -16.793 1.00 . A A . 541 TYR C    1 1 
       14 13561 1 1  8 TYR CA   C  38.321  -0.186 -17.120 1.00 . A A . 541 TYR CA   1 1 
       14 13562 1 1  8 TYR CB   C  37.233   0.591 -17.867 1.00 . A A . 541 TYR CB   1 1 
       14 13563 1 1  8 TYR CD1  C  36.499  -0.920 -19.749 1.00 . A A . 541 TYR CD1  1 1 
       14 13564 1 1  8 TYR CD2  C  35.085  -0.731 -17.787 1.00 . A A . 541 TYR CD2  1 1 
       14 13565 1 1  8 TYR CE1  C  35.586  -1.816 -20.320 1.00 . A A . 541 TYR CE1  1 1 
       14 13566 1 1  8 TYR CE2  C  34.173  -1.627 -18.359 1.00 . A A . 541 TYR CE2  1 1 
       14 13567 1 1  8 TYR CG   C  36.249  -0.377 -18.482 1.00 . A A . 541 TYR CG   1 1 
       14 13568 1 1  8 TYR CZ   C  34.424  -2.169 -19.625 1.00 . A A . 541 TYR CZ   1 1 
       14 13569 1 1  8 TYR H    H  38.526  -0.898 -15.173 1.00 . A A . 541 TYR H    1 1 
       14 13570 1 1  8 TYR HA   H  38.676  -0.997 -17.740 1.00 . A A . 541 TYR HA   1 1 
       14 13571 1 1  8 TYR HB2  H  36.716   1.240 -17.175 1.00 . A A . 541 TYR HB2  1 1 
       14 13572 1 1  8 TYR HB3  H  37.687   1.185 -18.647 1.00 . A A . 541 TYR HB3  1 1 
       14 13573 1 1  8 TYR HD1  H  37.396  -0.648 -20.286 1.00 . A A . 541 TYR HD1  1 1 
       14 13574 1 1  8 TYR HD2  H  34.891  -0.313 -16.810 1.00 . A A . 541 TYR HD2  1 1 
       14 13575 1 1  8 TYR HE1  H  35.780  -2.234 -21.297 1.00 . A A . 541 TYR HE1  1 1 
       14 13576 1 1  8 TYR HE2  H  33.276  -1.900 -17.823 1.00 . A A . 541 TYR HE2  1 1 
       14 13577 1 1  8 TYR HH   H  32.960  -2.557 -20.786 1.00 . A A . 541 TYR HH   1 1 
       14 13578 1 1  8 TYR N    N  37.757  -0.739 -15.855 1.00 . A A . 541 TYR N    1 1 
       14 13579 1 1  8 TYR O    O  39.634   1.204 -15.674 1.00 . A A . 541 TYR O    1 1 
       14 13580 1 1  8 TYR OH   O  33.525  -3.051 -20.188 1.00 . A A . 541 TYR OH   1 1 
       14 13581 1 1  9 HIS C    C  42.300   1.475 -16.352 1.00 . A A . 542 HIS C    1 1 
       14 13582 1 1  9 HIS CA   C  41.466   1.964 -17.544 1.00 . A A . 542 HIS CA   1 1 
       14 13583 1 1  9 HIS CB   C  40.963   3.387 -17.277 1.00 . A A . 542 HIS CB   1 1 
       14 13584 1 1  9 HIS CD2  C  39.216   3.735 -19.212 1.00 . A A . 542 HIS CD2  1 1 
       14 13585 1 1  9 HIS CE1  C  37.420   3.833 -18.004 1.00 . A A . 542 HIS CE1  1 1 
       14 13586 1 1  9 HIS CG   C  39.608   3.586 -17.905 1.00 . A A . 542 HIS CG   1 1 
       14 13587 1 1  9 HIS H    H  40.157   0.683 -18.660 1.00 . A A . 542 HIS H    1 1 
       14 13588 1 1  9 HIS HA   H  42.086   1.969 -18.428 1.00 . A A . 542 HIS HA   1 1 
       14 13589 1 1  9 HIS HB2  H  40.893   3.554 -16.212 1.00 . A A . 542 HIS HB2  1 1 
       14 13590 1 1  9 HIS HB3  H  41.657   4.088 -17.705 1.00 . A A . 542 HIS HB3  1 1 
       14 13591 1 1  9 HIS HD1  H  38.384   3.577 -16.177 1.00 . A A . 542 HIS HD1  1 1 
       14 13592 1 1  9 HIS HD2  H  39.879   3.732 -20.065 1.00 . A A . 542 HIS HD2  1 1 
       14 13593 1 1  9 HIS HE1  H  36.388   3.921 -17.699 1.00 . A A . 542 HIS HE1  1 1 
       14 13594 1 1  9 HIS N    N  40.307   1.053 -17.770 1.00 . A A . 542 HIS N    1 1 
       14 13595 1 1  9 HIS ND1  N  38.446   3.651 -17.152 1.00 . A A . 542 HIS ND1  1 1 
       14 13596 1 1  9 HIS NE2  N  37.834   3.891 -19.272 1.00 . A A . 542 HIS NE2  1 1 
       14 13597 1 1  9 HIS O    O  42.195   0.338 -15.932 1.00 . A A . 542 HIS O    1 1 
       14 13598 1 1 10 GLU C    C  44.366   3.170 -13.848 1.00 . A A . 543 GLU C    1 1 
       14 13599 1 1 10 GLU CA   C  43.983   1.922 -14.653 1.00 . A A . 543 GLU CA   1 1 
       14 13600 1 1 10 GLU CB   C  45.251   1.218 -15.159 1.00 . A A . 543 GLU CB   1 1 
       14 13601 1 1 10 GLU CD   C  45.979   3.272 -16.398 1.00 . A A . 543 GLU CD   1 1 
       14 13602 1 1 10 GLU CG   C  45.649   1.781 -16.526 1.00 . A A . 543 GLU CG   1 1 
       14 13603 1 1 10 GLU H    H  43.203   3.235 -16.173 1.00 . A A . 543 GLU H    1 1 
       14 13604 1 1 10 GLU HA   H  43.428   1.247 -14.023 1.00 . A A . 543 GLU HA   1 1 
       14 13605 1 1 10 GLU HB2  H  46.057   1.374 -14.457 1.00 . A A . 543 GLU HB2  1 1 
       14 13606 1 1 10 GLU HB3  H  45.058   0.160 -15.253 1.00 . A A . 543 GLU HB3  1 1 
       14 13607 1 1 10 GLU HG2  H  46.515   1.251 -16.895 1.00 . A A . 543 GLU HG2  1 1 
       14 13608 1 1 10 GLU HG3  H  44.829   1.653 -17.215 1.00 . A A . 543 GLU HG3  1 1 
       14 13609 1 1 10 GLU N    N  43.133   2.327 -15.812 1.00 . A A . 543 GLU N    1 1 
       14 13610 1 1 10 GLU O    O  45.473   3.295 -13.359 1.00 . A A . 543 GLU O    1 1 
       14 13611 1 1 10 GLU OE1  O  45.148   4.078 -16.786 1.00 . A A . 543 GLU OE1  1 1 
       14 13612 1 1 10 GLU OE2  O  47.054   3.582 -15.913 1.00 . A A . 543 GLU OE2  1 1 
       14 13613 1 1 11 ARG C    C  43.766   5.041 -11.440 1.00 . A A . 544 ARG C    1 1 
       14 13614 1 1 11 ARG CA   C  43.752   5.343 -12.944 1.00 . A A . 544 ARG CA   1 1 
       14 13615 1 1 11 ARG CB   C  42.677   6.393 -13.250 1.00 . A A . 544 ARG CB   1 1 
       14 13616 1 1 11 ARG CD   C  43.239   6.443 -15.684 1.00 . A A . 544 ARG CD   1 1 
       14 13617 1 1 11 ARG CG   C  43.136   7.282 -14.410 1.00 . A A . 544 ARG CG   1 1 
       14 13618 1 1 11 ARG CZ   C  42.740   6.773 -18.040 1.00 . A A . 544 ARG CZ   1 1 
       14 13619 1 1 11 ARG H    H  42.570   3.972 -14.114 1.00 . A A . 544 ARG H    1 1 
       14 13620 1 1 11 ARG HA   H  44.719   5.723 -13.240 1.00 . A A . 544 ARG HA   1 1 
       14 13621 1 1 11 ARG HB2  H  41.756   5.896 -13.519 1.00 . A A . 544 ARG HB2  1 1 
       14 13622 1 1 11 ARG HB3  H  42.511   7.003 -12.379 1.00 . A A . 544 ARG HB3  1 1 
       14 13623 1 1 11 ARG HD2  H  44.279   6.304 -15.940 1.00 . A A . 544 ARG HD2  1 1 
       14 13624 1 1 11 ARG HD3  H  42.777   5.482 -15.517 1.00 . A A . 544 ARG HD3  1 1 
       14 13625 1 1 11 ARG HE   H  41.928   7.882 -16.607 1.00 . A A . 544 ARG HE   1 1 
       14 13626 1 1 11 ARG HG2  H  42.421   8.078 -14.557 1.00 . A A . 544 ARG HG2  1 1 
       14 13627 1 1 11 ARG HG3  H  44.103   7.704 -14.180 1.00 . A A . 544 ARG HG3  1 1 
       14 13628 1 1 11 ARG HH11 H  41.496   8.141 -18.803 1.00 . A A . 544 ARG HH11 1 1 
       14 13629 1 1 11 ARG HH12 H  42.272   7.107 -19.956 1.00 . A A . 544 ARG HH12 1 1 
       14 13630 1 1 11 ARG HH21 H  44.032   5.316 -17.570 1.00 . A A . 544 ARG HH21 1 1 
       14 13631 1 1 11 ARG HH22 H  43.704   5.512 -19.259 1.00 . A A . 544 ARG HH22 1 1 
       14 13632 1 1 11 ARG N    N  43.454   4.096 -13.710 1.00 . A A . 544 ARG N    1 1 
       14 13633 1 1 11 ARG NE   N  42.540   7.143 -16.802 1.00 . A A . 544 ARG NE   1 1 
       14 13634 1 1 11 ARG NH1  N  42.121   7.388 -19.008 1.00 . A A . 544 ARG NH1  1 1 
       14 13635 1 1 11 ARG NH2  N  43.555   5.790 -18.311 1.00 . A A . 544 ARG NH2  1 1 
       14 13636 1 1 11 ARG O    O  43.893   5.932 -10.622 1.00 . A A . 544 ARG O    1 1 
       14 13637 1 1 12 ARG C    C  44.659   2.301  -9.395 1.00 . A A . 545 ARG C    1 1 
       14 13638 1 1 12 ARG CA   C  43.650   3.424  -9.623 1.00 . A A . 545 ARG CA   1 1 
       14 13639 1 1 12 ARG CB   C  42.262   2.942  -9.205 1.00 . A A . 545 ARG CB   1 1 
       14 13640 1 1 12 ARG CD   C  39.918   3.797  -9.016 1.00 . A A . 545 ARG CD   1 1 
       14 13641 1 1 12 ARG CG   C  41.199   3.829  -9.853 1.00 . A A . 545 ARG CG   1 1 
       14 13642 1 1 12 ARG CZ   C  40.358   6.051  -8.142 1.00 . A A . 545 ARG CZ   1 1 
       14 13643 1 1 12 ARG H    H  43.542   3.091 -11.749 1.00 . A A . 545 ARG H    1 1 
       14 13644 1 1 12 ARG HA   H  43.922   4.283  -9.032 1.00 . A A . 545 ARG HA   1 1 
       14 13645 1 1 12 ARG HB2  H  42.127   1.918  -9.526 1.00 . A A . 545 ARG HB2  1 1 
       14 13646 1 1 12 ARG HB3  H  42.171   2.996  -8.130 1.00 . A A . 545 ARG HB3  1 1 
       14 13647 1 1 12 ARG HD2  H  39.126   3.356  -9.595 1.00 . A A . 545 ARG HD2  1 1 
       14 13648 1 1 12 ARG HD3  H  40.085   3.196  -8.127 1.00 . A A . 545 ARG HD3  1 1 
       14 13649 1 1 12 ARG HE   H  38.582   5.478  -8.813 1.00 . A A . 545 ARG HE   1 1 
       14 13650 1 1 12 ARG HG2  H  41.566   4.842  -9.921 1.00 . A A . 545 ARG HG2  1 1 
       14 13651 1 1 12 ARG HG3  H  40.991   3.458 -10.842 1.00 . A A . 545 ARG HG3  1 1 
       14 13652 1 1 12 ARG HH11 H  39.036   7.552  -8.104 1.00 . A A . 545 ARG HH11 1 1 
       14 13653 1 1 12 ARG HH12 H  40.619   7.934  -7.517 1.00 . A A . 545 ARG HH12 1 1 
       14 13654 1 1 12 ARG HH21 H  41.868   4.747  -8.008 1.00 . A A . 545 ARG HH21 1 1 
       14 13655 1 1 12 ARG HH22 H  42.217   6.352  -7.466 1.00 . A A . 545 ARG HH22 1 1 
       14 13656 1 1 12 ARG N    N  43.640   3.791 -11.071 1.00 . A A . 545 ARG N    1 1 
       14 13657 1 1 12 ARG NE   N  39.505   5.193  -8.647 1.00 . A A . 545 ARG NE   1 1 
       14 13658 1 1 12 ARG NH1  N  39.975   7.274  -7.902 1.00 . A A . 545 ARG NH1  1 1 
       14 13659 1 1 12 ARG NH2  N  41.576   5.688  -7.849 1.00 . A A . 545 ARG NH2  1 1 
       14 13660 1 1 12 ARG O    O  45.605   2.145 -10.144 1.00 . A A . 545 ARG O    1 1 
       14 13661 1 1 13 GLY C    C  45.943   0.510  -6.669 1.00 . A A . 546 GLY C    1 1 
       14 13662 1 1 13 GLY CA   C  45.404   0.394  -8.096 1.00 . A A . 546 GLY CA   1 1 
       14 13663 1 1 13 GLY H    H  43.689   1.656  -7.785 1.00 . A A . 546 GLY H    1 1 
       14 13664 1 1 13 GLY HA2  H  44.886  -0.548  -8.212 1.00 . A A . 546 GLY HA2  1 1 
       14 13665 1 1 13 GLY HA3  H  46.222   0.442  -8.793 1.00 . A A . 546 GLY HA3  1 1 
       14 13666 1 1 13 GLY N    N  44.461   1.513  -8.370 1.00 . A A . 546 GLY N    1 1 
       14 13667 1 1 13 GLY O    O  45.255   0.215  -5.711 1.00 . A A . 546 GLY O    1 1 
       14 13668 1 1 14 SER C    C  48.553   2.381  -5.078 1.00 . A A . 547 SER C    1 1 
       14 13669 1 1 14 SER CA   C  47.765   1.073  -5.158 1.00 . A A . 547 SER CA   1 1 
       14 13670 1 1 14 SER CB   C  48.705  -0.106  -4.893 1.00 . A A . 547 SER CB   1 1 
       14 13671 1 1 14 SER H    H  47.704   1.167  -7.311 1.00 . A A . 547 SER H    1 1 
       14 13672 1 1 14 SER HA   H  46.978   1.081  -4.418 1.00 . A A . 547 SER HA   1 1 
       14 13673 1 1 14 SER HB2  H  48.870  -0.652  -5.806 1.00 . A A . 547 SER HB2  1 1 
       14 13674 1 1 14 SER HB3  H  49.653   0.265  -4.524 1.00 . A A . 547 SER HB3  1 1 
       14 13675 1 1 14 SER HG   H  47.206  -1.136  -4.200 1.00 . A A . 547 SER HG   1 1 
       14 13676 1 1 14 SER N    N  47.171   0.937  -6.522 1.00 . A A . 547 SER N    1 1 
       14 13677 1 1 14 SER O    O  49.497   2.590  -5.813 1.00 . A A . 547 SER O    1 1 
       14 13678 1 1 14 SER OG   O  48.113  -0.971  -3.932 1.00 . A A . 547 SER OG   1 1 
       14 13679 1 1 15 LEU C    C  50.264   4.328  -3.426 1.00 . A A . 548 LEU C    1 1 
       14 13680 1 1 15 LEU CA   C  48.899   4.560  -4.072 1.00 . A A . 548 LEU CA   1 1 
       14 13681 1 1 15 LEU CB   C  48.090   5.529  -3.203 1.00 . A A . 548 LEU CB   1 1 
       14 13682 1 1 15 LEU CD1  C  46.205   5.316  -4.844 1.00 . A A . 548 LEU CD1  1 1 
       14 13683 1 1 15 LEU CD2  C  46.204   7.172  -3.171 1.00 . A A . 548 LEU CD2  1 1 
       14 13684 1 1 15 LEU CG   C  47.085   6.298  -4.069 1.00 . A A . 548 LEU CG   1 1 
       14 13685 1 1 15 LEU H    H  47.407   3.077  -3.612 1.00 . A A . 548 LEU H    1 1 
       14 13686 1 1 15 LEU HA   H  49.035   4.986  -5.052 1.00 . A A . 548 LEU HA   1 1 
       14 13687 1 1 15 LEU HB2  H  47.564   4.975  -2.442 1.00 . A A . 548 LEU HB2  1 1 
       14 13688 1 1 15 LEU HB3  H  48.762   6.230  -2.731 1.00 . A A . 548 LEU HB3  1 1 
       14 13689 1 1 15 LEU HD11 H  45.340   5.835  -5.229 1.00 . A A . 548 LEU HD11 1 1 
       14 13690 1 1 15 LEU HD12 H  45.885   4.520  -4.188 1.00 . A A . 548 LEU HD12 1 1 
       14 13691 1 1 15 LEU HD13 H  46.769   4.900  -5.666 1.00 . A A . 548 LEU HD13 1 1 
       14 13692 1 1 15 LEU HD21 H  45.556   7.779  -3.786 1.00 . A A . 548 LEU HD21 1 1 
       14 13693 1 1 15 LEU HD22 H  46.828   7.811  -2.565 1.00 . A A . 548 LEU HD22 1 1 
       14 13694 1 1 15 LEU HD23 H  45.605   6.541  -2.530 1.00 . A A . 548 LEU HD23 1 1 
       14 13695 1 1 15 LEU HG   H  47.620   6.923  -4.766 1.00 . A A . 548 LEU HG   1 1 
       14 13696 1 1 15 LEU N    N  48.172   3.264  -4.194 1.00 . A A . 548 LEU N    1 1 
       14 13697 1 1 15 LEU O    O  50.393   3.590  -2.470 1.00 . A A . 548 LEU O    1 1 
       14 13698 1 1 16 CYS C    C  52.691   5.670  -2.088 1.00 . A A . 549 CYS C    1 1 
       14 13699 1 1 16 CYS CA   C  52.634   4.822  -3.344 1.00 . A A . 549 CYS CA   1 1 
       14 13700 1 1 16 CYS CB   C  53.686   5.310  -4.348 1.00 . A A . 549 CYS CB   1 1 
       14 13701 1 1 16 CYS H    H  51.143   5.577  -4.685 1.00 . A A . 549 CYS H    1 1 
       14 13702 1 1 16 CYS HA   H  52.815   3.786  -3.097 1.00 . A A . 549 CYS HA   1 1 
       14 13703 1 1 16 CYS HB2  H  54.050   4.469  -4.914 1.00 . A A . 549 CYS HB2  1 1 
       14 13704 1 1 16 CYS HB3  H  53.230   6.023  -5.019 1.00 . A A . 549 CYS HB3  1 1 
       14 13705 1 1 16 CYS N    N  51.279   4.975  -3.931 1.00 . A A . 549 CYS N    1 1 
       14 13706 1 1 16 CYS O    O  52.649   6.882  -2.153 1.00 . A A . 549 CYS O    1 1 
       14 13707 1 1 16 CYS SG   S  55.075   6.101  -3.480 1.00 . A A . 549 CYS SG   1 1 
       14 13708 1 1 17 SER C    C  53.928   6.891   0.152 1.00 . A A . 550 SER C    1 1 
       14 13709 1 1 17 SER CA   C  52.826   5.847   0.308 1.00 . A A . 550 SER CA   1 1 
       14 13710 1 1 17 SER CB   C  53.118   4.942   1.499 1.00 . A A . 550 SER CB   1 1 
       14 13711 1 1 17 SER H    H  52.798   4.073  -0.913 1.00 . A A . 550 SER H    1 1 
       14 13712 1 1 17 SER HA   H  51.876   6.343   0.448 1.00 . A A . 550 SER HA   1 1 
       14 13713 1 1 17 SER HB2  H  54.052   4.435   1.345 1.00 . A A . 550 SER HB2  1 1 
       14 13714 1 1 17 SER HB3  H  53.178   5.542   2.397 1.00 . A A . 550 SER HB3  1 1 
       14 13715 1 1 17 SER HG   H  52.276   3.254   1.025 1.00 . A A . 550 SER HG   1 1 
       14 13716 1 1 17 SER N    N  52.774   5.052  -0.944 1.00 . A A . 550 SER N    1 1 
       14 13717 1 1 17 SER O    O  55.094   6.573   0.028 1.00 . A A . 550 SER O    1 1 
       14 13718 1 1 17 SER OG   O  52.080   3.980   1.623 1.00 . A A . 550 SER OG   1 1 
       14 13719 1 1 18 GLY C    C  54.137   9.971  -1.375 1.00 . A A . 551 GLY C    1 1 
       14 13720 1 1 18 GLY CA   C  54.535   9.225  -0.101 1.00 . A A . 551 GLY CA   1 1 
       14 13721 1 1 18 GLY H    H  52.595   8.341   0.173 1.00 . A A . 551 GLY H    1 1 
       14 13722 1 1 18 GLY HA2  H  54.517   9.899   0.745 1.00 . A A . 551 GLY HA2  1 1 
       14 13723 1 1 18 GLY HA3  H  55.526   8.812  -0.223 1.00 . A A . 551 GLY HA3  1 1 
       14 13724 1 1 18 GLY N    N  53.547   8.130   0.106 1.00 . A A . 551 GLY N    1 1 
       14 13725 1 1 18 GLY O    O  54.363  11.157  -1.514 1.00 . A A . 551 GLY O    1 1 
       14 13726 1 1 19 CYS C    C  51.566  10.057  -3.561 1.00 . A A . 552 CYS C    1 1 
       14 13727 1 1 19 CYS CA   C  53.085   9.901  -3.576 1.00 . A A . 552 CYS CA   1 1 
       14 13728 1 1 19 CYS CB   C  53.465   8.999  -4.750 1.00 . A A . 552 CYS CB   1 1 
       14 13729 1 1 19 CYS H    H  53.356   8.312  -2.151 1.00 . A A . 552 CYS H    1 1 
       14 13730 1 1 19 CYS HA   H  53.552  10.867  -3.693 1.00 . A A . 552 CYS HA   1 1 
       14 13731 1 1 19 CYS HB2  H  53.516   7.975  -4.414 1.00 . A A . 552 CYS HB2  1 1 
       14 13732 1 1 19 CYS HB3  H  52.718   9.085  -5.527 1.00 . A A . 552 CYS HB3  1 1 
       14 13733 1 1 19 CYS N    N  53.529   9.268  -2.301 1.00 . A A . 552 CYS N    1 1 
       14 13734 1 1 19 CYS O    O  51.020  10.937  -4.196 1.00 . A A . 552 CYS O    1 1 
       14 13735 1 1 19 CYS SG   S  55.071   9.498  -5.403 1.00 . A A . 552 CYS SG   1 1 
       14 13736 1 1 20 GLN C    C  48.844   9.139  -4.231 1.00 . A A . 553 GLN C    1 1 
       14 13737 1 1 20 GLN CA   C  49.392   9.260  -2.806 1.00 . A A . 553 GLN CA   1 1 
       14 13738 1 1 20 GLN CB   C  48.949  10.586  -2.178 1.00 . A A . 553 GLN CB   1 1 
       14 13739 1 1 20 GLN CD   C  50.823  10.870  -0.533 1.00 . A A . 553 GLN CD   1 1 
       14 13740 1 1 20 GLN CG   C  49.324  10.598  -0.692 1.00 . A A . 553 GLN CG   1 1 
       14 13741 1 1 20 GLN H    H  51.351   8.484  -2.366 1.00 . A A . 553 GLN H    1 1 
       14 13742 1 1 20 GLN HA   H  49.019   8.437  -2.212 1.00 . A A . 553 GLN HA   1 1 
       14 13743 1 1 20 GLN HB2  H  49.436  11.408  -2.681 1.00 . A A . 553 GLN HB2  1 1 
       14 13744 1 1 20 GLN HB3  H  47.879  10.689  -2.276 1.00 . A A . 553 GLN HB3  1 1 
       14 13745 1 1 20 GLN HE21 H  51.078   9.449   0.829 1.00 . A A . 553 GLN HE21 1 1 
       14 13746 1 1 20 GLN HE22 H  52.475  10.320   0.416 1.00 . A A . 553 GLN HE22 1 1 
       14 13747 1 1 20 GLN HG2  H  48.766  11.371  -0.189 1.00 . A A . 553 GLN HG2  1 1 
       14 13748 1 1 20 GLN HG3  H  49.086   9.641  -0.252 1.00 . A A . 553 GLN HG3  1 1 
       14 13749 1 1 20 GLN N    N  50.882   9.191  -2.855 1.00 . A A . 553 GLN N    1 1 
       14 13750 1 1 20 GLN NE2  N  51.516  10.153   0.307 1.00 . A A . 553 GLN NE2  1 1 
       14 13751 1 1 20 GLN O    O  47.788   9.649  -4.554 1.00 . A A . 553 GLN O    1 1 
       14 13752 1 1 20 GLN OE1  O  51.367  11.744  -1.177 1.00 . A A . 553 GLN OE1  1 1 
       14 13753 1 1 21 LYS C    C  49.297   6.780  -6.840 1.00 . A A . 554 LYS C    1 1 
       14 13754 1 1 21 LYS CA   C  49.121   8.258  -6.488 1.00 . A A . 554 LYS CA   1 1 
       14 13755 1 1 21 LYS CB   C  49.984   9.113  -7.424 1.00 . A A . 554 LYS CB   1 1 
       14 13756 1 1 21 LYS CD   C  48.265  10.920  -7.673 1.00 . A A . 554 LYS CD   1 1 
       14 13757 1 1 21 LYS CE   C  48.148  12.417  -7.974 1.00 . A A . 554 LYS CE   1 1 
       14 13758 1 1 21 LYS CG   C  49.685  10.600  -7.198 1.00 . A A . 554 LYS CG   1 1 
       14 13759 1 1 21 LYS H    H  50.404   8.045  -4.778 1.00 . A A . 554 LYS H    1 1 
       14 13760 1 1 21 LYS HA   H  48.083   8.539  -6.586 1.00 . A A . 554 LYS HA   1 1 
       14 13761 1 1 21 LYS HB2  H  51.028   8.922  -7.223 1.00 . A A . 554 LYS HB2  1 1 
       14 13762 1 1 21 LYS HB3  H  49.764   8.856  -8.450 1.00 . A A . 554 LYS HB3  1 1 
       14 13763 1 1 21 LYS HD2  H  48.047  10.354  -8.567 1.00 . A A . 554 LYS HD2  1 1 
       14 13764 1 1 21 LYS HD3  H  47.561  10.656  -6.899 1.00 . A A . 554 LYS HD3  1 1 
       14 13765 1 1 21 LYS HE2  H  48.351  12.982  -7.076 1.00 . A A . 554 LYS HE2  1 1 
       14 13766 1 1 21 LYS HE3  H  48.862  12.688  -8.738 1.00 . A A . 554 LYS HE3  1 1 
       14 13767 1 1 21 LYS HG2  H  49.774  10.829  -6.147 1.00 . A A . 554 LYS HG2  1 1 
       14 13768 1 1 21 LYS HG3  H  50.392  11.196  -7.756 1.00 . A A . 554 LYS HG3  1 1 
       14 13769 1 1 21 LYS HZ1  H  46.703  13.728  -8.703 1.00 . A A . 554 LYS HZ1  1 1 
       14 13770 1 1 21 LYS HZ2  H  46.086  12.506  -7.697 1.00 . A A . 554 LYS HZ2  1 1 
       14 13771 1 1 21 LYS HZ3  H  46.556  12.143  -9.289 1.00 . A A . 554 LYS HZ3  1 1 
       14 13772 1 1 21 LYS N    N  49.564   8.451  -5.078 1.00 . A A . 554 LYS N    1 1 
       14 13773 1 1 21 LYS NZ   N  46.769  12.721  -8.452 1.00 . A A . 554 LYS NZ   1 1 
       14 13774 1 1 21 LYS O    O  50.269   6.165  -6.444 1.00 . A A . 554 LYS O    1 1 
       14 13775 1 1 22 PRO C    C  49.818   4.352  -8.460 1.00 . A A . 555 PRO C    1 1 
       14 13776 1 1 22 PRO CA   C  48.448   4.768  -7.933 1.00 . A A . 555 PRO CA   1 1 
       14 13777 1 1 22 PRO CB   C  47.387   4.643  -9.016 1.00 . A A . 555 PRO CB   1 1 
       14 13778 1 1 22 PRO CD   C  47.171   6.935  -8.065 1.00 . A A . 555 PRO CD   1 1 
       14 13779 1 1 22 PRO CG   C  46.487   5.881  -8.947 1.00 . A A . 555 PRO CG   1 1 
       14 13780 1 1 22 PRO HA   H  48.171   4.154  -7.096 1.00 . A A . 555 PRO HA   1 1 
       14 13781 1 1 22 PRO HB2  H  47.862   4.587  -9.987 1.00 . A A . 555 PRO HB2  1 1 
       14 13782 1 1 22 PRO HB3  H  46.801   3.753  -8.846 1.00 . A A . 555 PRO HB3  1 1 
       14 13783 1 1 22 PRO HD2  H  47.460   7.796  -8.654 1.00 . A A . 555 PRO HD2  1 1 
       14 13784 1 1 22 PRO HD3  H  46.534   7.223  -7.244 1.00 . A A . 555 PRO HD3  1 1 
       14 13785 1 1 22 PRO HG2  H  46.341   6.276  -9.941 1.00 . A A . 555 PRO HG2  1 1 
       14 13786 1 1 22 PRO HG3  H  45.534   5.615  -8.516 1.00 . A A . 555 PRO HG3  1 1 
       14 13787 1 1 22 PRO N    N  48.365   6.205  -7.563 1.00 . A A . 555 PRO N    1 1 
       14 13788 1 1 22 PRO O    O  50.571   5.148  -8.989 1.00 . A A . 555 PRO O    1 1 
       14 13789 1 1 23 ILE C    C  51.220   1.726 -10.024 1.00 . A A . 556 ILE C    1 1 
       14 13790 1 1 23 ILE CA   C  51.445   2.583  -8.774 1.00 . A A . 556 ILE CA   1 1 
       14 13791 1 1 23 ILE CB   C  52.054   1.743  -7.648 1.00 . A A . 556 ILE CB   1 1 
       14 13792 1 1 23 ILE CD1  C  52.434   1.856  -5.163 1.00 . A A . 556 ILE CD1  1 1 
       14 13793 1 1 23 ILE CG1  C  52.405   2.662  -6.466 1.00 . A A . 556 ILE CG1  1 1 
       14 13794 1 1 23 ILE CG2  C  53.319   1.043  -8.151 1.00 . A A . 556 ILE CG2  1 1 
       14 13795 1 1 23 ILE H    H  49.502   2.493  -7.872 1.00 . A A . 556 ILE H    1 1 
       14 13796 1 1 23 ILE HA   H  52.102   3.406  -9.010 1.00 . A A . 556 ILE HA   1 1 
       14 13797 1 1 23 ILE HB   H  51.331   1.004  -7.329 1.00 . A A . 556 ILE HB   1 1 
       14 13798 1 1 23 ILE HD11 H  53.458   1.701  -4.858 1.00 . A A . 556 ILE HD11 1 1 
       14 13799 1 1 23 ILE HD12 H  51.956   0.900  -5.316 1.00 . A A . 556 ILE HD12 1 1 
       14 13800 1 1 23 ILE HD13 H  51.909   2.401  -4.391 1.00 . A A . 556 ILE HD13 1 1 
       14 13801 1 1 23 ILE HG12 H  53.374   3.108  -6.633 1.00 . A A . 556 ILE HG12 1 1 
       14 13802 1 1 23 ILE HG13 H  51.663   3.442  -6.384 1.00 . A A . 556 ILE HG13 1 1 
       14 13803 1 1 23 ILE HG21 H  53.901   0.701  -7.309 1.00 . A A . 556 ILE HG21 1 1 
       14 13804 1 1 23 ILE HG22 H  53.906   1.735  -8.737 1.00 . A A . 556 ILE HG22 1 1 
       14 13805 1 1 23 ILE HG23 H  53.043   0.198  -8.765 1.00 . A A . 556 ILE HG23 1 1 
       14 13806 1 1 23 ILE N    N  50.135   3.101  -8.307 1.00 . A A . 556 ILE N    1 1 
       14 13807 1 1 23 ILE O    O  50.912   0.552  -9.939 1.00 . A A . 556 ILE O    1 1 
       14 13808 1 1 24 THR C    C  52.393   0.749 -12.802 1.00 . A A . 557 THR C    1 1 
       14 13809 1 1 24 THR CA   C  51.135   1.549 -12.448 1.00 . A A . 557 THR CA   1 1 
       14 13810 1 1 24 THR CB   C  50.806   2.526 -13.581 1.00 . A A . 557 THR CB   1 1 
       14 13811 1 1 24 THR CG2  C  49.412   3.120 -13.359 1.00 . A A . 557 THR CG2  1 1 
       14 13812 1 1 24 THR H    H  51.591   3.264 -11.225 1.00 . A A . 557 THR H    1 1 
       14 13813 1 1 24 THR HA   H  50.308   0.868 -12.312 1.00 . A A . 557 THR HA   1 1 
       14 13814 1 1 24 THR HB   H  50.823   2.004 -14.526 1.00 . A A . 557 THR HB   1 1 
       14 13815 1 1 24 THR HG1  H  52.551   3.245 -14.053 1.00 . A A . 557 THR HG1  1 1 
       14 13816 1 1 24 THR HG21 H  49.244   3.918 -14.067 1.00 . A A . 557 THR HG21 1 1 
       14 13817 1 1 24 THR HG22 H  49.342   3.511 -12.354 1.00 . A A . 557 THR HG22 1 1 
       14 13818 1 1 24 THR HG23 H  48.666   2.351 -13.499 1.00 . A A . 557 THR HG23 1 1 
       14 13819 1 1 24 THR N    N  51.355   2.313 -11.185 1.00 . A A . 557 THR N    1 1 
       14 13820 1 1 24 THR O    O  53.259   1.213 -13.519 1.00 . A A . 557 THR O    1 1 
       14 13821 1 1 24 THR OG1  O  51.770   3.571 -13.599 1.00 . A A . 557 THR OG1  1 1 
       14 13822 1 1 25 GLY C    C  54.067  -2.041 -11.302 1.00 . A A . 558 GLY C    1 1 
       14 13823 1 1 25 GLY CA   C  53.681  -1.306 -12.582 1.00 . A A . 558 GLY CA   1 1 
       14 13824 1 1 25 GLY H    H  51.782  -0.794 -11.718 1.00 . A A . 558 GLY H    1 1 
       14 13825 1 1 25 GLY HA2  H  53.436  -2.022 -13.355 1.00 . A A . 558 GLY HA2  1 1 
       14 13826 1 1 25 GLY HA3  H  54.507  -0.690 -12.904 1.00 . A A . 558 GLY HA3  1 1 
       14 13827 1 1 25 GLY N    N  52.493  -0.452 -12.296 1.00 . A A . 558 GLY N    1 1 
       14 13828 1 1 25 GLY O    O  53.233  -2.298 -10.455 1.00 . A A . 558 GLY O    1 1 
       14 13829 1 1 26 ARG C    C  55.346  -2.207  -8.697 1.00 . A A . 559 ARG C    1 1 
       14 13830 1 1 26 ARG CA   C  55.746  -3.067  -9.894 1.00 . A A . 559 ARG CA   1 1 
       14 13831 1 1 26 ARG CB   C  57.266  -3.260  -9.909 1.00 . A A . 559 ARG CB   1 1 
       14 13832 1 1 26 ARG CD   C  57.935  -5.592  -9.283 1.00 . A A . 559 ARG CD   1 1 
       14 13833 1 1 26 ARG CG   C  57.603  -4.654 -10.449 1.00 . A A . 559 ARG CG   1 1 
       14 13834 1 1 26 ARG CZ   C  59.076  -7.144 -10.805 1.00 . A A . 559 ARG CZ   1 1 
       14 13835 1 1 26 ARG H    H  55.983  -2.143 -11.826 1.00 . A A . 559 ARG H    1 1 
       14 13836 1 1 26 ARG HA   H  55.253  -4.025  -9.827 1.00 . A A . 559 ARG HA   1 1 
       14 13837 1 1 26 ARG HB2  H  57.716  -2.509 -10.543 1.00 . A A . 559 ARG HB2  1 1 
       14 13838 1 1 26 ARG HB3  H  57.651  -3.160  -8.906 1.00 . A A . 559 ARG HB3  1 1 
       14 13839 1 1 26 ARG HD2  H  58.244  -5.010  -8.432 1.00 . A A . 559 ARG HD2  1 1 
       14 13840 1 1 26 ARG HD3  H  57.050  -6.162  -9.020 1.00 . A A . 559 ARG HD3  1 1 
       14 13841 1 1 26 ARG HE   H  59.826  -6.600  -9.051 1.00 . A A . 559 ARG HE   1 1 
       14 13842 1 1 26 ARG HG2  H  56.755  -5.040 -10.995 1.00 . A A . 559 ARG HG2  1 1 
       14 13843 1 1 26 ARG HG3  H  58.455  -4.585 -11.109 1.00 . A A . 559 ARG HG3  1 1 
       14 13844 1 1 26 ARG HH11 H  60.896  -7.921 -10.511 1.00 . A A . 559 ARG HH11 1 1 
       14 13845 1 1 26 ARG HH12 H  60.130  -8.350 -12.003 1.00 . A A . 559 ARG HH12 1 1 
       14 13846 1 1 26 ARG HH21 H  57.236  -6.579 -11.348 1.00 . A A . 559 ARG HH21 1 1 
       14 13847 1 1 26 ARG HH22 H  58.070  -7.590 -12.475 1.00 . A A . 559 ARG HH22 1 1 
       14 13848 1 1 26 ARG N    N  55.321  -2.368 -11.139 1.00 . A A . 559 ARG N    1 1 
       14 13849 1 1 26 ARG NE   N  59.064  -6.505  -9.660 1.00 . A A . 559 ARG NE   1 1 
       14 13850 1 1 26 ARG NH1  N  60.115  -7.861 -11.132 1.00 . A A . 559 ARG NH1  1 1 
       14 13851 1 1 26 ARG NH2  N  58.047  -7.100 -11.604 1.00 . A A . 559 ARG NH2  1 1 
       14 13852 1 1 26 ARG O    O  55.175  -1.010  -8.819 1.00 . A A . 559 ARG O    1 1 
       14 13853 1 1 27 CYS C    C  55.241  -2.686  -5.080 1.00 . A A . 560 CYS C    1 1 
       14 13854 1 1 27 CYS CA   C  54.783  -1.995  -6.360 1.00 . A A . 560 CYS CA   1 1 
       14 13855 1 1 27 CYS CB   C  53.262  -1.839  -6.343 1.00 . A A . 560 CYS CB   1 1 
       14 13856 1 1 27 CYS H    H  55.317  -3.765  -7.466 1.00 . A A . 560 CYS H    1 1 
       14 13857 1 1 27 CYS HA   H  55.242  -1.019  -6.417 1.00 . A A . 560 CYS HA   1 1 
       14 13858 1 1 27 CYS HB2  H  52.984  -1.113  -5.595 1.00 . A A . 560 CYS HB2  1 1 
       14 13859 1 1 27 CYS HB3  H  52.926  -1.503  -7.313 1.00 . A A . 560 CYS HB3  1 1 
       14 13860 1 1 27 CYS HG   H  53.188  -4.066  -5.788 1.00 . A A . 560 CYS HG   1 1 
       14 13861 1 1 27 CYS N    N  55.183  -2.798  -7.547 1.00 . A A . 560 CYS N    1 1 
       14 13862 1 1 27 CYS O    O  55.103  -3.883  -4.919 1.00 . A A . 560 CYS O    1 1 
       14 13863 1 1 27 CYS SG   S  52.489  -3.430  -5.957 1.00 . A A . 560 CYS SG   1 1 
       14 13864 1 1 28 ILE C    C  55.127  -2.436  -1.854 1.00 . A A . 561 ILE C    1 1 
       14 13865 1 1 28 ILE CA   C  56.253  -2.517  -2.884 1.00 . A A . 561 ILE CA   1 1 
       14 13866 1 1 28 ILE CB   C  57.464  -1.731  -2.370 1.00 . A A . 561 ILE CB   1 1 
       14 13867 1 1 28 ILE CD1  C  58.946  -2.583  -4.217 1.00 . A A . 561 ILE CD1  1 1 
       14 13868 1 1 28 ILE CG1  C  58.366  -1.331  -3.549 1.00 . A A . 561 ILE CG1  1 1 
       14 13869 1 1 28 ILE CG2  C  58.254  -2.596  -1.384 1.00 . A A . 561 ILE CG2  1 1 
       14 13870 1 1 28 ILE H    H  55.877  -0.967  -4.329 1.00 . A A . 561 ILE H    1 1 
       14 13871 1 1 28 ILE HA   H  56.529  -3.550  -3.037 1.00 . A A . 561 ILE HA   1 1 
       14 13872 1 1 28 ILE HB   H  57.120  -0.841  -1.861 1.00 . A A . 561 ILE HB   1 1 
       14 13873 1 1 28 ILE HD11 H  59.540  -3.132  -3.502 1.00 . A A . 561 ILE HD11 1 1 
       14 13874 1 1 28 ILE HD12 H  59.567  -2.289  -5.050 1.00 . A A . 561 ILE HD12 1 1 
       14 13875 1 1 28 ILE HD13 H  58.141  -3.208  -4.573 1.00 . A A . 561 ILE HD13 1 1 
       14 13876 1 1 28 ILE HG12 H  57.788  -0.775  -4.271 1.00 . A A . 561 ILE HG12 1 1 
       14 13877 1 1 28 ILE HG13 H  59.173  -0.714  -3.189 1.00 . A A . 561 ILE HG13 1 1 
       14 13878 1 1 28 ILE HG21 H  57.854  -2.464  -0.389 1.00 . A A . 561 ILE HG21 1 1 
       14 13879 1 1 28 ILE HG22 H  59.292  -2.302  -1.397 1.00 . A A . 561 ILE HG22 1 1 
       14 13880 1 1 28 ILE HG23 H  58.171  -3.634  -1.670 1.00 . A A . 561 ILE HG23 1 1 
       14 13881 1 1 28 ILE N    N  55.782  -1.929  -4.168 1.00 . A A . 561 ILE N    1 1 
       14 13882 1 1 28 ILE O    O  54.322  -1.527  -1.875 1.00 . A A . 561 ILE O    1 1 
       14 13883 1 1 29 THR C    C  54.675  -3.471   1.468 1.00 . A A . 562 THR C    1 1 
       14 13884 1 1 29 THR CA   C  54.011  -3.357   0.098 1.00 . A A . 562 THR CA   1 1 
       14 13885 1 1 29 THR CB   C  53.054  -4.534  -0.111 1.00 . A A . 562 THR CB   1 1 
       14 13886 1 1 29 THR CG2  C  52.000  -4.545   0.999 1.00 . A A . 562 THR CG2  1 1 
       14 13887 1 1 29 THR H    H  55.742  -4.092  -0.951 1.00 . A A . 562 THR H    1 1 
       14 13888 1 1 29 THR HA   H  53.461  -2.429   0.041 1.00 . A A . 562 THR HA   1 1 
       14 13889 1 1 29 THR HB   H  53.610  -5.458  -0.083 1.00 . A A . 562 THR HB   1 1 
       14 13890 1 1 29 THR HG1  H  53.092  -4.243  -2.035 1.00 . A A . 562 THR HG1  1 1 
       14 13891 1 1 29 THR HG21 H  51.112  -5.049   0.647 1.00 . A A . 562 THR HG21 1 1 
       14 13892 1 1 29 THR HG22 H  51.753  -3.529   1.272 1.00 . A A . 562 THR HG22 1 1 
       14 13893 1 1 29 THR HG23 H  52.391  -5.064   1.862 1.00 . A A . 562 THR HG23 1 1 
       14 13894 1 1 29 THR N    N  55.074  -3.376  -0.948 1.00 . A A . 562 THR N    1 1 
       14 13895 1 1 29 THR O    O  55.142  -4.525   1.858 1.00 . A A . 562 THR O    1 1 
       14 13896 1 1 29 THR OG1  O  52.415  -4.402  -1.373 1.00 . A A . 562 THR OG1  1 1 
       14 13897 1 1 30 ALA C    C  54.313  -2.782   4.593 1.00 . A A . 563 ALA C    1 1 
       14 13898 1 1 30 ALA CA   C  55.365  -2.425   3.542 1.00 . A A . 563 ALA CA   1 1 
       14 13899 1 1 30 ALA CB   C  55.968  -1.051   3.841 1.00 . A A . 563 ALA CB   1 1 
       14 13900 1 1 30 ALA H    H  54.342  -1.555   1.857 1.00 . A A . 563 ALA H    1 1 
       14 13901 1 1 30 ALA HA   H  56.143  -3.169   3.551 1.00 . A A . 563 ALA HA   1 1 
       14 13902 1 1 30 ALA HB1  H  55.175  -0.332   3.983 1.00 . A A . 563 ALA HB1  1 1 
       14 13903 1 1 30 ALA HB2  H  56.588  -0.743   3.011 1.00 . A A . 563 ALA HB2  1 1 
       14 13904 1 1 30 ALA HB3  H  56.569  -1.108   4.736 1.00 . A A . 563 ALA HB3  1 1 
       14 13905 1 1 30 ALA N    N  54.725  -2.392   2.197 1.00 . A A . 563 ALA N    1 1 
       14 13906 1 1 30 ALA O    O  53.586  -3.745   4.446 1.00 . A A . 563 ALA O    1 1 
       14 13907 1 1 31 MET C    C  51.831  -1.934   6.145 1.00 . A A . 564 MET C    1 1 
       14 13908 1 1 31 MET CA   C  53.207  -2.296   6.697 1.00 . A A . 564 MET CA   1 1 
       14 13909 1 1 31 MET CB   C  53.503  -1.444   7.928 1.00 . A A . 564 MET CB   1 1 
       14 13910 1 1 31 MET CE   C  54.414  -1.900  11.181 1.00 . A A . 564 MET CE   1 1 
       14 13911 1 1 31 MET CG   C  54.874  -1.818   8.499 1.00 . A A . 564 MET CG   1 1 
       14 13912 1 1 31 MET H    H  54.812  -1.238   5.735 1.00 . A A . 564 MET H    1 1 
       14 13913 1 1 31 MET HA   H  53.235  -3.344   6.958 1.00 . A A . 564 MET HA   1 1 
       14 13914 1 1 31 MET HB2  H  53.500  -0.403   7.643 1.00 . A A . 564 MET HB2  1 1 
       14 13915 1 1 31 MET HB3  H  52.743  -1.614   8.674 1.00 . A A . 564 MET HB3  1 1 
       14 13916 1 1 31 MET HE1  H  53.834  -2.654  10.666 1.00 . A A . 564 MET HE1  1 1 
       14 13917 1 1 31 MET HE2  H  53.761  -1.318  11.812 1.00 . A A . 564 MET HE2  1 1 
       14 13918 1 1 31 MET HE3  H  55.171  -2.374  11.791 1.00 . A A . 564 MET HE3  1 1 
       14 13919 1 1 31 MET HG2  H  54.880  -2.865   8.766 1.00 . A A . 564 MET HG2  1 1 
       14 13920 1 1 31 MET HG3  H  55.636  -1.633   7.756 1.00 . A A . 564 MET HG3  1 1 
       14 13921 1 1 31 MET N    N  54.221  -2.011   5.644 1.00 . A A . 564 MET N    1 1 
       14 13922 1 1 31 MET O    O  51.159  -1.051   6.642 1.00 . A A . 564 MET O    1 1 
       14 13923 1 1 31 MET SD   S  55.210  -0.816   9.969 1.00 . A A . 564 MET SD   1 1 
       14 13924 1 1 32 ALA C    C  50.279  -1.032   3.597 1.00 . A A . 565 ALA C    1 1 
       14 13925 1 1 32 ALA CA   C  50.123  -2.298   4.441 1.00 . A A . 565 ALA CA   1 1 
       14 13926 1 1 32 ALA CB   C  49.031  -2.093   5.499 1.00 . A A . 565 ALA CB   1 1 
       14 13927 1 1 32 ALA H    H  52.025  -3.274   4.706 1.00 . A A . 565 ALA H    1 1 
       14 13928 1 1 32 ALA HA   H  49.852  -3.123   3.799 1.00 . A A . 565 ALA HA   1 1 
       14 13929 1 1 32 ALA HB1  H  49.263  -2.679   6.376 1.00 . A A . 565 ALA HB1  1 1 
       14 13930 1 1 32 ALA HB2  H  48.079  -2.409   5.099 1.00 . A A . 565 ALA HB2  1 1 
       14 13931 1 1 32 ALA HB3  H  48.978  -1.048   5.768 1.00 . A A . 565 ALA HB3  1 1 
       14 13932 1 1 32 ALA N    N  51.435  -2.594   5.091 1.00 . A A . 565 ALA N    1 1 
       14 13933 1 1 32 ALA O    O  49.435  -0.702   2.787 1.00 . A A . 565 ALA O    1 1 
       14 13934 1 1 33 LYS C    C  52.354   0.546   1.706 1.00 . A A . 566 LYS C    1 1 
       14 13935 1 1 33 LYS CA   C  51.619   0.910   2.995 1.00 . A A . 566 LYS CA   1 1 
       14 13936 1 1 33 LYS CB   C  52.486   1.863   3.822 1.00 . A A . 566 LYS CB   1 1 
       14 13937 1 1 33 LYS CD   C  52.479   3.934   5.224 1.00 . A A . 566 LYS CD   1 1 
       14 13938 1 1 33 LYS CE   C  52.997   3.343   6.539 1.00 . A A . 566 LYS CE   1 1 
       14 13939 1 1 33 LYS CG   C  51.600   2.907   4.506 1.00 . A A . 566 LYS CG   1 1 
       14 13940 1 1 33 LYS H    H  52.037  -0.631   4.434 1.00 . A A . 566 LYS H    1 1 
       14 13941 1 1 33 LYS HA   H  50.679   1.385   2.757 1.00 . A A . 566 LYS HA   1 1 
       14 13942 1 1 33 LYS HB2  H  53.023   1.299   4.571 1.00 . A A . 566 LYS HB2  1 1 
       14 13943 1 1 33 LYS HB3  H  53.192   2.360   3.174 1.00 . A A . 566 LYS HB3  1 1 
       14 13944 1 1 33 LYS HD2  H  53.315   4.197   4.591 1.00 . A A . 566 LYS HD2  1 1 
       14 13945 1 1 33 LYS HD3  H  51.897   4.818   5.435 1.00 . A A . 566 LYS HD3  1 1 
       14 13946 1 1 33 LYS HE2  H  52.420   3.737   7.363 1.00 . A A . 566 LYS HE2  1 1 
       14 13947 1 1 33 LYS HE3  H  52.899   2.267   6.514 1.00 . A A . 566 LYS HE3  1 1 
       14 13948 1 1 33 LYS HG2  H  50.993   3.406   3.764 1.00 . A A . 566 LYS HG2  1 1 
       14 13949 1 1 33 LYS HG3  H  50.958   2.419   5.225 1.00 . A A . 566 LYS HG3  1 1 
       14 13950 1 1 33 LYS HZ1  H  54.972   3.408   5.882 1.00 . A A . 566 LYS HZ1  1 1 
       14 13951 1 1 33 LYS HZ2  H  54.807   3.230   7.564 1.00 . A A . 566 LYS HZ2  1 1 
       14 13952 1 1 33 LYS HZ3  H  54.516   4.737   6.834 1.00 . A A . 566 LYS HZ3  1 1 
       14 13953 1 1 33 LYS N    N  51.371  -0.331   3.780 1.00 . A A . 566 LYS N    1 1 
       14 13954 1 1 33 LYS NZ   N  54.431   3.707   6.718 1.00 . A A . 566 LYS NZ   1 1 
       14 13955 1 1 33 LYS O    O  53.311  -0.203   1.720 1.00 . A A . 566 LYS O    1 1 
       14 13956 1 1 34 LYS C    C  53.634   1.803  -1.008 1.00 . A A . 567 LYS C    1 1 
       14 13957 1 1 34 LYS CA   C  52.587   0.740  -0.697 1.00 . A A . 567 LYS CA   1 1 
       14 13958 1 1 34 LYS CB   C  51.548   0.691  -1.817 1.00 . A A . 567 LYS CB   1 1 
       14 13959 1 1 34 LYS CD   C  50.285  -0.949  -0.412 1.00 . A A . 567 LYS CD   1 1 
       14 13960 1 1 34 LYS CE   C  49.220  -2.042  -0.502 1.00 . A A . 567 LYS CE   1 1 
       14 13961 1 1 34 LYS CG   C  50.855  -0.672  -1.807 1.00 . A A . 567 LYS CG   1 1 
       14 13962 1 1 34 LYS H    H  51.140   1.662   0.598 1.00 . A A . 567 LYS H    1 1 
       14 13963 1 1 34 LYS HA   H  53.070  -0.221  -0.615 1.00 . A A . 567 LYS HA   1 1 
       14 13964 1 1 34 LYS HB2  H  50.816   1.469  -1.663 1.00 . A A . 567 LYS HB2  1 1 
       14 13965 1 1 34 LYS HB3  H  52.035   0.838  -2.769 1.00 . A A . 567 LYS HB3  1 1 
       14 13966 1 1 34 LYS HD2  H  51.082  -1.271   0.246 1.00 . A A . 567 LYS HD2  1 1 
       14 13967 1 1 34 LYS HD3  H  49.838  -0.047  -0.020 1.00 . A A . 567 LYS HD3  1 1 
       14 13968 1 1 34 LYS HE2  H  48.275  -1.601  -0.784 1.00 . A A . 567 LYS HE2  1 1 
       14 13969 1 1 34 LYS HE3  H  49.514  -2.767  -1.244 1.00 . A A . 567 LYS HE3  1 1 
       14 13970 1 1 34 LYS HG2  H  50.054  -0.674  -2.532 1.00 . A A . 567 LYS HG2  1 1 
       14 13971 1 1 34 LYS HG3  H  51.572  -1.440  -2.060 1.00 . A A . 567 LYS HG3  1 1 
       14 13972 1 1 34 LYS HZ1  H  49.056  -1.992   1.574 1.00 . A A . 567 LYS HZ1  1 1 
       14 13973 1 1 34 LYS HZ2  H  49.891  -3.346   0.976 1.00 . A A . 567 LYS HZ2  1 1 
       14 13974 1 1 34 LYS HZ3  H  48.200  -3.262   0.843 1.00 . A A . 567 LYS HZ3  1 1 
       14 13975 1 1 34 LYS N    N  51.914   1.064   0.590 1.00 . A A . 567 LYS N    1 1 
       14 13976 1 1 34 LYS NZ   N  49.081  -2.711   0.823 1.00 . A A . 567 LYS NZ   1 1 
       14 13977 1 1 34 LYS O    O  53.701   2.827  -0.362 1.00 . A A . 567 LYS O    1 1 
       14 13978 1 1 35 PHE C    C  55.951   2.295  -3.791 1.00 . A A . 568 PHE C    1 1 
       14 13979 1 1 35 PHE CA   C  55.513   2.546  -2.354 1.00 . A A . 568 PHE CA   1 1 
       14 13980 1 1 35 PHE CB   C  56.744   2.337  -1.460 1.00 . A A . 568 PHE CB   1 1 
       14 13981 1 1 35 PHE CD1  C  56.763   4.160   0.284 1.00 . A A . 568 PHE CD1  1 1 
       14 13982 1 1 35 PHE CD2  C  56.012   1.943   0.922 1.00 . A A . 568 PHE CD2  1 1 
       14 13983 1 1 35 PHE CE1  C  56.550   4.607   1.594 1.00 . A A . 568 PHE CE1  1 1 
       14 13984 1 1 35 PHE CE2  C  55.797   2.392   2.230 1.00 . A A . 568 PHE CE2  1 1 
       14 13985 1 1 35 PHE CG   C  56.493   2.828  -0.053 1.00 . A A . 568 PHE CG   1 1 
       14 13986 1 1 35 PHE CZ   C  56.066   3.723   2.566 1.00 . A A . 568 PHE CZ   1 1 
       14 13987 1 1 35 PHE H    H  54.375   0.720  -2.492 1.00 . A A . 568 PHE H    1 1 
       14 13988 1 1 35 PHE HA   H  55.142   3.557  -2.247 1.00 . A A . 568 PHE HA   1 1 
       14 13989 1 1 35 PHE HB2  H  56.982   1.284  -1.428 1.00 . A A . 568 PHE HB2  1 1 
       14 13990 1 1 35 PHE HB3  H  57.582   2.873  -1.883 1.00 . A A . 568 PHE HB3  1 1 
       14 13991 1 1 35 PHE HD1  H  57.133   4.843  -0.466 1.00 . A A . 568 PHE HD1  1 1 
       14 13992 1 1 35 PHE HD2  H  55.804   0.916   0.663 1.00 . A A . 568 PHE HD2  1 1 
       14 13993 1 1 35 PHE HE1  H  56.758   5.634   1.854 1.00 . A A . 568 PHE HE1  1 1 
       14 13994 1 1 35 PHE HE2  H  55.424   1.710   2.979 1.00 . A A . 568 PHE HE2  1 1 
       14 13995 1 1 35 PHE HZ   H  55.902   4.069   3.576 1.00 . A A . 568 PHE HZ   1 1 
       14 13996 1 1 35 PHE N    N  54.453   1.560  -1.990 1.00 . A A . 568 PHE N    1 1 
       14 13997 1 1 35 PHE O    O  56.168   1.164  -4.183 1.00 . A A . 568 PHE O    1 1 
       14 13998 1 1 36 HIS C    C  57.938   2.343  -5.842 1.00 . A A . 569 HIS C    1 1 
       14 13999 1 1 36 HIS CA   C  56.613   3.100  -5.961 1.00 . A A . 569 HIS CA   1 1 
       14 14000 1 1 36 HIS CB   C  56.865   4.436  -6.669 1.00 . A A . 569 HIS CB   1 1 
       14 14001 1 1 36 HIS CD2  C  54.754   4.528  -8.238 1.00 . A A . 569 HIS CD2  1 1 
       14 14002 1 1 36 HIS CE1  C  53.907   6.384  -7.500 1.00 . A A . 569 HIS CE1  1 1 
       14 14003 1 1 36 HIS CG   C  55.584   4.978  -7.242 1.00 . A A . 569 HIS CG   1 1 
       14 14004 1 1 36 HIS H    H  55.985   4.238  -4.238 1.00 . A A . 569 HIS H    1 1 
       14 14005 1 1 36 HIS HA   H  55.892   2.512  -6.511 1.00 . A A . 569 HIS HA   1 1 
       14 14006 1 1 36 HIS HB2  H  57.266   5.144  -5.961 1.00 . A A . 569 HIS HB2  1 1 
       14 14007 1 1 36 HIS HB3  H  57.578   4.289  -7.467 1.00 . A A . 569 HIS HB3  1 1 
       14 14008 1 1 36 HIS HD2  H  54.900   3.625  -8.811 1.00 . A A . 569 HIS HD2  1 1 
       14 14009 1 1 36 HIS HE1  H  53.260   7.238  -7.364 1.00 . A A . 569 HIS HE1  1 1 
       14 14010 1 1 36 HIS HE2  H  52.957   5.344  -9.038 1.00 . A A . 569 HIS HE2  1 1 
       14 14011 1 1 36 HIS N    N  56.131   3.328  -4.573 1.00 . A A . 569 HIS N    1 1 
       14 14012 1 1 36 HIS ND1  N  55.026   6.160  -6.787 1.00 . A A . 569 HIS ND1  1 1 
       14 14013 1 1 36 HIS NE2  N  53.696   5.419  -8.398 1.00 . A A . 569 HIS NE2  1 1 
       14 14014 1 1 36 HIS O    O  58.762   2.685  -5.016 1.00 . A A . 569 HIS O    1 1 
       14 14015 1 1 37 PRO C    C  60.663   1.426  -6.580 1.00 . A A . 570 PRO C    1 1 
       14 14016 1 1 37 PRO CA   C  59.412   0.538  -6.561 1.00 . A A . 570 PRO CA   1 1 
       14 14017 1 1 37 PRO CB   C  59.316  -0.327  -7.815 1.00 . A A . 570 PRO CB   1 1 
       14 14018 1 1 37 PRO CD   C  57.154   0.875  -7.643 1.00 . A A . 570 PRO CD   1 1 
       14 14019 1 1 37 PRO CG   C  57.849  -0.343  -8.257 1.00 . A A . 570 PRO CG   1 1 
       14 14020 1 1 37 PRO HA   H  59.411  -0.090  -5.688 1.00 . A A . 570 PRO HA   1 1 
       14 14021 1 1 37 PRO HB2  H  59.933   0.091  -8.598 1.00 . A A . 570 PRO HB2  1 1 
       14 14022 1 1 37 PRO HB3  H  59.637  -1.331  -7.591 1.00 . A A . 570 PRO HB3  1 1 
       14 14023 1 1 37 PRO HD2  H  56.986   1.638  -8.392 1.00 . A A . 570 PRO HD2  1 1 
       14 14024 1 1 37 PRO HD3  H  56.231   0.592  -7.163 1.00 . A A . 570 PRO HD3  1 1 
       14 14025 1 1 37 PRO HG2  H  57.785  -0.298  -9.333 1.00 . A A . 570 PRO HG2  1 1 
       14 14026 1 1 37 PRO HG3  H  57.375  -1.244  -7.901 1.00 . A A . 570 PRO HG3  1 1 
       14 14027 1 1 37 PRO N    N  58.147   1.324  -6.632 1.00 . A A . 570 PRO N    1 1 
       14 14028 1 1 37 PRO O    O  61.765   0.969  -6.348 1.00 . A A . 570 PRO O    1 1 
       14 14029 1 1 38 GLU C    C  61.517   4.628  -5.699 1.00 . A A . 571 GLU C    1 1 
       14 14030 1 1 38 GLU CA   C  61.642   3.636  -6.864 1.00 . A A . 571 GLU CA   1 1 
       14 14031 1 1 38 GLU CB   C  61.642   4.405  -8.188 1.00 . A A . 571 GLU CB   1 1 
       14 14032 1 1 38 GLU CD   C  60.357   6.024  -9.602 1.00 . A A . 571 GLU CD   1 1 
       14 14033 1 1 38 GLU CG   C  60.315   5.155  -8.343 1.00 . A A . 571 GLU CG   1 1 
       14 14034 1 1 38 GLU H    H  59.585   3.031  -7.014 1.00 . A A . 571 GLU H    1 1 
       14 14035 1 1 38 GLU HA   H  62.564   3.084  -6.769 1.00 . A A . 571 GLU HA   1 1 
       14 14036 1 1 38 GLU HB2  H  62.460   5.110  -8.194 1.00 . A A . 571 GLU HB2  1 1 
       14 14037 1 1 38 GLU HB3  H  61.758   3.710  -9.007 1.00 . A A . 571 GLU HB3  1 1 
       14 14038 1 1 38 GLU HG2  H  59.508   4.443  -8.423 1.00 . A A . 571 GLU HG2  1 1 
       14 14039 1 1 38 GLU HG3  H  60.154   5.783  -7.482 1.00 . A A . 571 GLU HG3  1 1 
       14 14040 1 1 38 GLU N    N  60.487   2.695  -6.841 1.00 . A A . 571 GLU N    1 1 
       14 14041 1 1 38 GLU O    O  62.459   5.320  -5.364 1.00 . A A . 571 GLU O    1 1 
       14 14042 1 1 38 GLU OE1  O  60.565   7.219  -9.466 1.00 . A A . 571 GLU OE1  1 1 
       14 14043 1 1 38 GLU OE2  O  60.178   5.481 -10.680 1.00 . A A . 571 GLU OE2  1 1 
       14 14044 1 1 39 HIS C    C  60.297   4.890  -2.619 1.00 . A A . 572 HIS C    1 1 
       14 14045 1 1 39 HIS CA   C  60.184   5.653  -3.937 1.00 . A A . 572 HIS CA   1 1 
       14 14046 1 1 39 HIS CB   C  58.817   6.343  -4.039 1.00 . A A . 572 HIS CB   1 1 
       14 14047 1 1 39 HIS CD2  C  59.845   7.725  -6.020 1.00 . A A . 572 HIS CD2  1 1 
       14 14048 1 1 39 HIS CE1  C  58.011   8.389  -6.957 1.00 . A A . 572 HIS CE1  1 1 
       14 14049 1 1 39 HIS CG   C  58.812   7.212  -5.270 1.00 . A A . 572 HIS CG   1 1 
       14 14050 1 1 39 HIS H    H  59.615   4.135  -5.363 1.00 . A A . 572 HIS H    1 1 
       14 14051 1 1 39 HIS HA   H  60.962   6.401  -3.977 1.00 . A A . 572 HIS HA   1 1 
       14 14052 1 1 39 HIS HB2  H  58.037   5.601  -4.105 1.00 . A A . 572 HIS HB2  1 1 
       14 14053 1 1 39 HIS HB3  H  58.658   6.957  -3.165 1.00 . A A . 572 HIS HB3  1 1 
       14 14054 1 1 39 HIS HD2  H  60.895   7.576  -5.816 1.00 . A A . 572 HIS HD2  1 1 
       14 14055 1 1 39 HIS HE1  H  57.314   8.862  -7.632 1.00 . A A . 572 HIS HE1  1 1 
       14 14056 1 1 39 HIS HE2  H  59.849   8.933  -7.768 1.00 . A A . 572 HIS HE2  1 1 
       14 14057 1 1 39 HIS N    N  60.362   4.704  -5.079 1.00 . A A . 572 HIS N    1 1 
       14 14058 1 1 39 HIS ND1  N  57.645   7.653  -5.889 1.00 . A A . 572 HIS ND1  1 1 
       14 14059 1 1 39 HIS NE2  N  59.335   8.463  -7.079 1.00 . A A . 572 HIS NE2  1 1 
       14 14060 1 1 39 HIS O    O  60.443   5.477  -1.564 1.00 . A A . 572 HIS O    1 1 
       14 14061 1 1 40 PHE C    C  61.872   2.827  -1.029 1.00 . A A . 573 PHE C    1 1 
       14 14062 1 1 40 PHE CA   C  60.404   2.781  -1.434 1.00 . A A . 573 PHE CA   1 1 
       14 14063 1 1 40 PHE CB   C  59.988   1.335  -1.708 1.00 . A A . 573 PHE CB   1 1 
       14 14064 1 1 40 PHE CD1  C  59.368   0.923   0.707 1.00 . A A . 573 PHE CD1  1 1 
       14 14065 1 1 40 PHE CD2  C  60.868  -0.632  -0.393 1.00 . A A . 573 PHE CD2  1 1 
       14 14066 1 1 40 PHE CE1  C  59.451   0.170   1.884 1.00 . A A . 573 PHE CE1  1 1 
       14 14067 1 1 40 PHE CE2  C  60.951  -1.385   0.784 1.00 . A A . 573 PHE CE2  1 1 
       14 14068 1 1 40 PHE CG   C  60.077   0.523  -0.433 1.00 . A A . 573 PHE CG   1 1 
       14 14069 1 1 40 PHE CZ   C  60.242  -0.984   1.923 1.00 . A A . 573 PHE CZ   1 1 
       14 14070 1 1 40 PHE H    H  60.169   3.137  -3.538 1.00 . A A . 573 PHE H    1 1 
       14 14071 1 1 40 PHE HA   H  59.792   3.203  -0.649 1.00 . A A . 573 PHE HA   1 1 
       14 14072 1 1 40 PHE HB2  H  58.974   1.315  -2.077 1.00 . A A . 573 PHE HB2  1 1 
       14 14073 1 1 40 PHE HB3  H  60.646   0.912  -2.449 1.00 . A A . 573 PHE HB3  1 1 
       14 14074 1 1 40 PHE HD1  H  58.759   1.813   0.679 1.00 . A A . 573 PHE HD1  1 1 
       14 14075 1 1 40 PHE HD2  H  61.414  -0.942  -1.271 1.00 . A A . 573 PHE HD2  1 1 
       14 14076 1 1 40 PHE HE1  H  58.905   0.479   2.763 1.00 . A A . 573 PHE HE1  1 1 
       14 14077 1 1 40 PHE HE2  H  61.561  -2.275   0.814 1.00 . A A . 573 PHE HE2  1 1 
       14 14078 1 1 40 PHE HZ   H  60.306  -1.565   2.830 1.00 . A A . 573 PHE HZ   1 1 
       14 14079 1 1 40 PHE N    N  60.262   3.586  -2.675 1.00 . A A . 573 PHE N    1 1 
       14 14080 1 1 40 PHE O    O  62.670   2.015  -1.454 1.00 . A A . 573 PHE O    1 1 
       14 14081 1 1 41 VAL C    C  63.841   3.547   1.641 1.00 . A A . 574 VAL C    1 1 
       14 14082 1 1 41 VAL CA   C  63.666   3.925   0.168 1.00 . A A . 574 VAL CA   1 1 
       14 14083 1 1 41 VAL CB   C  64.128   5.370  -0.046 1.00 . A A . 574 VAL CB   1 1 
       14 14084 1 1 41 VAL CG1  C  63.961   5.752  -1.521 1.00 . A A . 574 VAL CG1  1 1 
       14 14085 1 1 41 VAL CG2  C  63.288   6.314   0.822 1.00 . A A . 574 VAL CG2  1 1 
       14 14086 1 1 41 VAL H    H  61.577   4.450   0.062 1.00 . A A . 574 VAL H    1 1 
       14 14087 1 1 41 VAL HA   H  64.268   3.267  -0.440 1.00 . A A . 574 VAL HA   1 1 
       14 14088 1 1 41 VAL HB   H  65.170   5.455   0.230 1.00 . A A . 574 VAL HB   1 1 
       14 14089 1 1 41 VAL HG11 H  63.012   6.248  -1.660 1.00 . A A . 574 VAL HG11 1 1 
       14 14090 1 1 41 VAL HG12 H  63.994   4.861  -2.131 1.00 . A A . 574 VAL HG12 1 1 
       14 14091 1 1 41 VAL HG13 H  64.760   6.417  -1.813 1.00 . A A . 574 VAL HG13 1 1 
       14 14092 1 1 41 VAL HG21 H  63.495   6.125   1.866 1.00 . A A . 574 VAL HG21 1 1 
       14 14093 1 1 41 VAL HG22 H  62.239   6.147   0.627 1.00 . A A . 574 VAL HG22 1 1 
       14 14094 1 1 41 VAL HG23 H  63.539   7.338   0.587 1.00 . A A . 574 VAL HG23 1 1 
       14 14095 1 1 41 VAL N    N  62.238   3.795  -0.240 1.00 . A A . 574 VAL N    1 1 
       14 14096 1 1 41 VAL O    O  62.887   3.325   2.361 1.00 . A A . 574 VAL O    1 1 
       14 14097 1 1 42 CYS C    C  65.125   4.318   4.402 1.00 . A A . 575 CYS C    1 1 
       14 14098 1 1 42 CYS CA   C  65.354   3.109   3.498 1.00 . A A . 575 CYS CA   1 1 
       14 14099 1 1 42 CYS CB   C  66.816   2.674   3.610 1.00 . A A . 575 CYS CB   1 1 
       14 14100 1 1 42 CYS H    H  65.815   3.655   1.470 1.00 . A A . 575 CYS H    1 1 
       14 14101 1 1 42 CYS HA   H  64.712   2.297   3.804 1.00 . A A . 575 CYS HA   1 1 
       14 14102 1 1 42 CYS HB2  H  66.938   1.714   3.138 1.00 . A A . 575 CYS HB2  1 1 
       14 14103 1 1 42 CYS HB3  H  67.443   3.399   3.112 1.00 . A A . 575 CYS HB3  1 1 
       14 14104 1 1 42 CYS N    N  65.070   3.472   2.081 1.00 . A A . 575 CYS N    1 1 
       14 14105 1 1 42 CYS O    O  65.611   5.400   4.135 1.00 . A A . 575 CYS O    1 1 
       14 14106 1 1 42 CYS SG   S  67.293   2.560   5.354 1.00 . A A . 575 CYS SG   1 1 
       14 14107 1 1 43 ALA C    C  65.444   5.593   7.188 1.00 . A A . 576 ALA C    1 1 
       14 14108 1 1 43 ALA CA   C  64.155   5.282   6.410 1.00 . A A . 576 ALA CA   1 1 
       14 14109 1 1 43 ALA CB   C  63.037   4.909   7.387 1.00 . A A . 576 ALA CB   1 1 
       14 14110 1 1 43 ALA H    H  64.024   3.256   5.672 1.00 . A A . 576 ALA H    1 1 
       14 14111 1 1 43 ALA HA   H  63.861   6.154   5.842 1.00 . A A . 576 ALA HA   1 1 
       14 14112 1 1 43 ALA HB1  H  63.237   3.936   7.809 1.00 . A A . 576 ALA HB1  1 1 
       14 14113 1 1 43 ALA HB2  H  62.094   4.888   6.863 1.00 . A A . 576 ALA HB2  1 1 
       14 14114 1 1 43 ALA HB3  H  62.990   5.642   8.179 1.00 . A A . 576 ALA HB3  1 1 
       14 14115 1 1 43 ALA N    N  64.401   4.142   5.476 1.00 . A A . 576 ALA N    1 1 
       14 14116 1 1 43 ALA O    O  65.424   5.838   8.379 1.00 . A A . 576 ALA O    1 1 
       14 14117 1 1 44 PHE C    C  68.766   6.596   6.166 1.00 . A A . 577 PHE C    1 1 
       14 14118 1 1 44 PHE CA   C  67.867   5.885   7.173 1.00 . A A . 577 PHE CA   1 1 
       14 14119 1 1 44 PHE CB   C  68.535   4.576   7.608 1.00 . A A . 577 PHE CB   1 1 
       14 14120 1 1 44 PHE CD1  C  69.119   5.313   9.951 1.00 . A A . 577 PHE CD1  1 1 
       14 14121 1 1 44 PHE CD2  C  70.910   4.649   8.456 1.00 . A A . 577 PHE CD2  1 1 
       14 14122 1 1 44 PHE CE1  C  70.056   5.567  10.960 1.00 . A A . 577 PHE CE1  1 1 
       14 14123 1 1 44 PHE CE2  C  71.846   4.904   9.465 1.00 . A A . 577 PHE CE2  1 1 
       14 14124 1 1 44 PHE CG   C  69.546   4.854   8.698 1.00 . A A . 577 PHE CG   1 1 
       14 14125 1 1 44 PHE CZ   C  71.420   5.363  10.717 1.00 . A A . 577 PHE CZ   1 1 
       14 14126 1 1 44 PHE H    H  66.545   5.392   5.551 1.00 . A A . 577 PHE H    1 1 
       14 14127 1 1 44 PHE HA   H  67.707   6.520   8.030 1.00 . A A . 577 PHE HA   1 1 
       14 14128 1 1 44 PHE HB2  H  67.785   3.898   7.978 1.00 . A A . 577 PHE HB2  1 1 
       14 14129 1 1 44 PHE HB3  H  69.036   4.130   6.760 1.00 . A A . 577 PHE HB3  1 1 
       14 14130 1 1 44 PHE HD1  H  68.068   5.472  10.140 1.00 . A A . 577 PHE HD1  1 1 
       14 14131 1 1 44 PHE HD2  H  71.240   4.295   7.490 1.00 . A A . 577 PHE HD2  1 1 
       14 14132 1 1 44 PHE HE1  H  69.728   5.921  11.926 1.00 . A A . 577 PHE HE1  1 1 
       14 14133 1 1 44 PHE HE2  H  72.898   4.747   9.277 1.00 . A A . 577 PHE HE2  1 1 
       14 14134 1 1 44 PHE HZ   H  72.142   5.560  11.495 1.00 . A A . 577 PHE HZ   1 1 
       14 14135 1 1 44 PHE N    N  66.563   5.588   6.510 1.00 . A A . 577 PHE N    1 1 
       14 14136 1 1 44 PHE O    O  69.149   7.735   6.350 1.00 . A A . 577 PHE O    1 1 
       14 14137 1 1 45 CYS C    C  69.053   7.102   2.938 1.00 . A A . 578 CYS C    1 1 
       14 14138 1 1 45 CYS CA   C  69.950   6.543   4.045 1.00 . A A . 578 CYS CA   1 1 
       14 14139 1 1 45 CYS CB   C  70.890   5.483   3.465 1.00 . A A . 578 CYS CB   1 1 
       14 14140 1 1 45 CYS H    H  68.753   5.011   4.973 1.00 . A A . 578 CYS H    1 1 
       14 14141 1 1 45 CYS HA   H  70.531   7.345   4.477 1.00 . A A . 578 CYS HA   1 1 
       14 14142 1 1 45 CYS HB2  H  71.282   5.827   2.522 1.00 . A A . 578 CYS HB2  1 1 
       14 14143 1 1 45 CYS HB3  H  71.705   5.310   4.152 1.00 . A A . 578 CYS HB3  1 1 
       14 14144 1 1 45 CYS N    N  69.089   5.926   5.093 1.00 . A A . 578 CYS N    1 1 
       14 14145 1 1 45 CYS O    O  69.457   7.950   2.167 1.00 . A A . 578 CYS O    1 1 
       14 14146 1 1 45 CYS SG   S  69.979   3.939   3.211 1.00 . A A . 578 CYS SG   1 1 
       14 14147 1 1 46 LEU C    C  67.480   6.977   0.433 1.00 . A A . 579 LEU C    1 1 
       14 14148 1 1 46 LEU CA   C  66.872   7.119   1.833 1.00 . A A . 579 LEU CA   1 1 
       14 14149 1 1 46 LEU CB   C  66.531   8.591   2.100 1.00 . A A . 579 LEU CB   1 1 
       14 14150 1 1 46 LEU CD1  C  66.942   9.269   4.478 1.00 . A A . 579 LEU CD1  1 1 
       14 14151 1 1 46 LEU CD2  C  64.718   9.700   3.424 1.00 . A A . 579 LEU CD2  1 1 
       14 14152 1 1 46 LEU CG   C  65.902   8.731   3.492 1.00 . A A . 579 LEU CG   1 1 
       14 14153 1 1 46 LEU H    H  67.540   5.953   3.515 1.00 . A A . 579 LEU H    1 1 
       14 14154 1 1 46 LEU HA   H  65.969   6.531   1.886 1.00 . A A . 579 LEU HA   1 1 
       14 14155 1 1 46 LEU HB2  H  67.432   9.185   2.048 1.00 . A A . 579 LEU HB2  1 1 
       14 14156 1 1 46 LEU HB3  H  65.830   8.937   1.355 1.00 . A A . 579 LEU HB3  1 1 
       14 14157 1 1 46 LEU HD11 H  67.843   8.678   4.409 1.00 . A A . 579 LEU HD11 1 1 
       14 14158 1 1 46 LEU HD12 H  66.550   9.211   5.482 1.00 . A A . 579 LEU HD12 1 1 
       14 14159 1 1 46 LEU HD13 H  67.168  10.298   4.238 1.00 . A A . 579 LEU HD13 1 1 
       14 14160 1 1 46 LEU HD21 H  65.049  10.647   3.023 1.00 . A A . 579 LEU HD21 1 1 
       14 14161 1 1 46 LEU HD22 H  64.317   9.849   4.416 1.00 . A A . 579 LEU HD22 1 1 
       14 14162 1 1 46 LEU HD23 H  63.951   9.287   2.785 1.00 . A A . 579 LEU HD23 1 1 
       14 14163 1 1 46 LEU HG   H  65.558   7.764   3.830 1.00 . A A . 579 LEU HG   1 1 
       14 14164 1 1 46 LEU N    N  67.832   6.631   2.870 1.00 . A A . 579 LEU N    1 1 
       14 14165 1 1 46 LEU O    O  67.041   7.611  -0.508 1.00 . A A . 579 LEU O    1 1 
       14 14166 1 1 47 LYS C    C  68.131   5.186  -1.957 1.00 . A A . 580 LYS C    1 1 
       14 14167 1 1 47 LYS CA   C  69.101   5.961  -1.059 1.00 . A A . 580 LYS CA   1 1 
       14 14168 1 1 47 LYS CB   C  70.415   5.181  -0.910 1.00 . A A . 580 LYS CB   1 1 
       14 14169 1 1 47 LYS CD   C  71.432   3.212   0.267 1.00 . A A . 580 LYS CD   1 1 
       14 14170 1 1 47 LYS CE   C  71.706   1.846  -0.367 1.00 . A A . 580 LYS CE   1 1 
       14 14171 1 1 47 LYS CG   C  70.139   3.796  -0.309 1.00 . A A . 580 LYS CG   1 1 
       14 14172 1 1 47 LYS H    H  68.812   5.639   1.054 1.00 . A A . 580 LYS H    1 1 
       14 14173 1 1 47 LYS HA   H  69.303   6.928  -1.498 1.00 . A A . 580 LYS HA   1 1 
       14 14174 1 1 47 LYS HB2  H  70.875   5.066  -1.881 1.00 . A A . 580 LYS HB2  1 1 
       14 14175 1 1 47 LYS HB3  H  71.082   5.727  -0.260 1.00 . A A . 580 LYS HB3  1 1 
       14 14176 1 1 47 LYS HD2  H  72.257   3.879   0.059 1.00 . A A . 580 LYS HD2  1 1 
       14 14177 1 1 47 LYS HD3  H  71.326   3.093   1.334 1.00 . A A . 580 LYS HD3  1 1 
       14 14178 1 1 47 LYS HE2  H  72.542   1.378   0.132 1.00 . A A . 580 LYS HE2  1 1 
       14 14179 1 1 47 LYS HE3  H  70.831   1.222  -0.266 1.00 . A A . 580 LYS HE3  1 1 
       14 14180 1 1 47 LYS HG2  H  69.405   3.884   0.479 1.00 . A A . 580 LYS HG2  1 1 
       14 14181 1 1 47 LYS HG3  H  69.763   3.140  -1.078 1.00 . A A . 580 LYS HG3  1 1 
       14 14182 1 1 47 LYS HZ1  H  71.197   1.772  -2.386 1.00 . A A . 580 LYS HZ1  1 1 
       14 14183 1 1 47 LYS HZ2  H  72.827   1.410  -2.068 1.00 . A A . 580 LYS HZ2  1 1 
       14 14184 1 1 47 LYS HZ3  H  72.279   3.017  -1.992 1.00 . A A . 580 LYS HZ3  1 1 
       14 14185 1 1 47 LYS N    N  68.477   6.146   0.284 1.00 . A A . 580 LYS N    1 1 
       14 14186 1 1 47 LYS NZ   N  72.027   2.025  -1.812 1.00 . A A . 580 LYS NZ   1 1 
       14 14187 1 1 47 LYS O    O  67.802   5.608  -3.048 1.00 . A A . 580 LYS O    1 1 
       14 14188 1 1 48 GLN C    C  66.405   1.985  -1.442 1.00 . A A . 581 GLN C    1 1 
       14 14189 1 1 48 GLN CA   C  66.717   3.225  -2.270 1.00 . A A . 581 GLN CA   1 1 
       14 14190 1 1 48 GLN CB   C  67.345   2.805  -3.605 1.00 . A A . 581 GLN CB   1 1 
       14 14191 1 1 48 GLN CD   C  65.953   1.714  -5.377 1.00 . A A . 581 GLN CD   1 1 
       14 14192 1 1 48 GLN CG   C  66.349   3.048  -4.744 1.00 . A A . 581 GLN CG   1 1 
       14 14193 1 1 48 GLN H    H  67.953   3.751  -0.602 1.00 . A A . 581 GLN H    1 1 
       14 14194 1 1 48 GLN HA   H  65.809   3.783  -2.447 1.00 . A A . 581 GLN HA   1 1 
       14 14195 1 1 48 GLN HB2  H  68.238   3.383  -3.781 1.00 . A A . 581 GLN HB2  1 1 
       14 14196 1 1 48 GLN HB3  H  67.600   1.757  -3.568 1.00 . A A . 581 GLN HB3  1 1 
       14 14197 1 1 48 GLN HE21 H  64.378   1.475  -4.200 1.00 . A A . 581 GLN HE21 1 1 
       14 14198 1 1 48 GLN HE22 H  64.631   0.238  -5.332 1.00 . A A . 581 GLN HE22 1 1 
       14 14199 1 1 48 GLN HG2  H  65.467   3.534  -4.354 1.00 . A A . 581 GLN HG2  1 1 
       14 14200 1 1 48 GLN HG3  H  66.805   3.678  -5.493 1.00 . A A . 581 GLN HG3  1 1 
       14 14201 1 1 48 GLN N    N  67.671   4.057  -1.488 1.00 . A A . 581 GLN N    1 1 
       14 14202 1 1 48 GLN NE2  N  64.901   1.089  -4.932 1.00 . A A . 581 GLN NE2  1 1 
       14 14203 1 1 48 GLN O    O  67.129   1.656  -0.522 1.00 . A A . 581 GLN O    1 1 
       14 14204 1 1 48 GLN OE1  O  66.607   1.237  -6.282 1.00 . A A . 581 GLN OE1  1 1 
       14 14205 1 1 49 LEU C    C  64.097  -0.850  -1.710 1.00 . A A . 582 LEU C    1 1 
       14 14206 1 1 49 LEU CA   C  65.016   0.091  -0.931 1.00 . A A . 582 LEU CA   1 1 
       14 14207 1 1 49 LEU CB   C  64.334   0.531   0.368 1.00 . A A . 582 LEU CB   1 1 
       14 14208 1 1 49 LEU CD1  C  66.073  -0.456   1.866 1.00 . A A . 582 LEU CD1  1 1 
       14 14209 1 1 49 LEU CD2  C  63.723  -0.186   2.677 1.00 . A A . 582 LEU CD2  1 1 
       14 14210 1 1 49 LEU CG   C  64.599  -0.499   1.461 1.00 . A A . 582 LEU CG   1 1 
       14 14211 1 1 49 LEU H    H  64.757   1.573  -2.475 1.00 . A A . 582 LEU H    1 1 
       14 14212 1 1 49 LEU HA   H  65.931  -0.428  -0.693 1.00 . A A . 582 LEU HA   1 1 
       14 14213 1 1 49 LEU HB2  H  64.731   1.487   0.673 1.00 . A A . 582 LEU HB2  1 1 
       14 14214 1 1 49 LEU HB3  H  63.270   0.619   0.211 1.00 . A A . 582 LEU HB3  1 1 
       14 14215 1 1 49 LEU HD11 H  66.564  -1.356   1.526 1.00 . A A . 582 LEU HD11 1 1 
       14 14216 1 1 49 LEU HD12 H  66.149  -0.388   2.939 1.00 . A A . 582 LEU HD12 1 1 
       14 14217 1 1 49 LEU HD13 H  66.547   0.404   1.418 1.00 . A A . 582 LEU HD13 1 1 
       14 14218 1 1 49 LEU HD21 H  63.490   0.868   2.690 1.00 . A A . 582 LEU HD21 1 1 
       14 14219 1 1 49 LEU HD22 H  64.253  -0.448   3.581 1.00 . A A . 582 LEU HD22 1 1 
       14 14220 1 1 49 LEU HD23 H  62.809  -0.756   2.617 1.00 . A A . 582 LEU HD23 1 1 
       14 14221 1 1 49 LEU HG   H  64.361  -1.479   1.087 1.00 . A A . 582 LEU HG   1 1 
       14 14222 1 1 49 LEU N    N  65.340   1.296  -1.738 1.00 . A A . 582 LEU N    1 1 
       14 14223 1 1 49 LEU O    O  63.408  -0.452  -2.630 1.00 . A A . 582 LEU O    1 1 
       14 14224 1 1 50 ASN C    C  62.746  -4.131  -1.005 1.00 . A A . 583 ASN C    1 1 
       14 14225 1 1 50 ASN CA   C  63.234  -3.103  -2.030 1.00 . A A . 583 ASN CA   1 1 
       14 14226 1 1 50 ASN CB   C  64.051  -3.804  -3.122 1.00 . A A . 583 ASN CB   1 1 
       14 14227 1 1 50 ASN CG   C  63.361  -5.107  -3.534 1.00 . A A . 583 ASN CG   1 1 
       14 14228 1 1 50 ASN H    H  64.663  -2.389  -0.593 1.00 . A A . 583 ASN H    1 1 
       14 14229 1 1 50 ASN HA   H  62.385  -2.606  -2.475 1.00 . A A . 583 ASN HA   1 1 
       14 14230 1 1 50 ASN HB2  H  64.133  -3.154  -3.981 1.00 . A A . 583 ASN HB2  1 1 
       14 14231 1 1 50 ASN HB3  H  65.038  -4.027  -2.746 1.00 . A A . 583 ASN HB3  1 1 
       14 14232 1 1 50 ASN HD21 H  61.682  -4.208  -4.094 1.00 . A A . 583 ASN HD21 1 1 
       14 14233 1 1 50 ASN HD22 H  61.695  -5.896  -4.272 1.00 . A A . 583 ASN HD22 1 1 
       14 14234 1 1 50 ASN N    N  64.093  -2.104  -1.337 1.00 . A A . 583 ASN N    1 1 
       14 14235 1 1 50 ASN ND2  N  62.145  -5.067  -4.006 1.00 . A A . 583 ASN ND2  1 1 
       14 14236 1 1 50 ASN O    O  63.532  -4.767  -0.329 1.00 . A A . 583 ASN O    1 1 
       14 14237 1 1 50 ASN OD1  O  63.933  -6.173  -3.423 1.00 . A A . 583 ASN OD1  1 1 
       14 14238 1 1 51 LYS C    C  61.582  -6.632  -0.078 1.00 . A A . 584 LYS C    1 1 
       14 14239 1 1 51 LYS CA   C  60.889  -5.274   0.089 1.00 . A A . 584 LYS CA   1 1 
       14 14240 1 1 51 LYS CB   C  59.384  -5.422  -0.177 1.00 . A A . 584 LYS CB   1 1 
       14 14241 1 1 51 LYS CD   C  58.936  -6.516   2.040 1.00 . A A . 584 LYS CD   1 1 
       14 14242 1 1 51 LYS CE   C  58.165  -5.270   2.490 1.00 . A A . 584 LYS CE   1 1 
       14 14243 1 1 51 LYS CG   C  58.830  -6.673   0.520 1.00 . A A . 584 LYS CG   1 1 
       14 14244 1 1 51 LYS H    H  60.847  -3.763  -1.447 1.00 . A A . 584 LYS H    1 1 
       14 14245 1 1 51 LYS HA   H  61.043  -4.911   1.094 1.00 . A A . 584 LYS HA   1 1 
       14 14246 1 1 51 LYS HB2  H  58.870  -4.548   0.194 1.00 . A A . 584 LYS HB2  1 1 
       14 14247 1 1 51 LYS HB3  H  59.219  -5.507  -1.241 1.00 . A A . 584 LYS HB3  1 1 
       14 14248 1 1 51 LYS HD2  H  58.520  -7.391   2.520 1.00 . A A . 584 LYS HD2  1 1 
       14 14249 1 1 51 LYS HD3  H  59.974  -6.416   2.318 1.00 . A A . 584 LYS HD3  1 1 
       14 14250 1 1 51 LYS HE2  H  58.852  -4.445   2.609 1.00 . A A . 584 LYS HE2  1 1 
       14 14251 1 1 51 LYS HE3  H  57.425  -5.016   1.746 1.00 . A A . 584 LYS HE3  1 1 
       14 14252 1 1 51 LYS HG2  H  57.793  -6.804   0.245 1.00 . A A . 584 LYS HG2  1 1 
       14 14253 1 1 51 LYS HG3  H  59.393  -7.539   0.208 1.00 . A A . 584 LYS HG3  1 1 
       14 14254 1 1 51 LYS HZ1  H  57.890  -4.930   4.527 1.00 . A A . 584 LYS HZ1  1 1 
       14 14255 1 1 51 LYS HZ2  H  57.630  -6.541   4.052 1.00 . A A . 584 LYS HZ2  1 1 
       14 14256 1 1 51 LYS HZ3  H  56.471  -5.350   3.699 1.00 . A A . 584 LYS HZ3  1 1 
       14 14257 1 1 51 LYS N    N  61.453  -4.293  -0.888 1.00 . A A . 584 LYS N    1 1 
       14 14258 1 1 51 LYS NZ   N  57.488  -5.543   3.790 1.00 . A A . 584 LYS NZ   1 1 
       14 14259 1 1 51 LYS O    O  61.727  -7.387   0.864 1.00 . A A . 584 LYS O    1 1 
       14 14260 1 1 52 GLY C    C  63.915  -8.413  -0.649 1.00 . A A . 585 GLY C    1 1 
       14 14261 1 1 52 GLY CA   C  62.672  -8.253  -1.529 1.00 . A A . 585 GLY CA   1 1 
       14 14262 1 1 52 GLY H    H  61.861  -6.319  -2.015 1.00 . A A . 585 GLY H    1 1 
       14 14263 1 1 52 GLY HA2  H  61.982  -9.054  -1.316 1.00 . A A . 585 GLY HA2  1 1 
       14 14264 1 1 52 GLY HA3  H  62.965  -8.304  -2.565 1.00 . A A . 585 GLY HA3  1 1 
       14 14265 1 1 52 GLY N    N  61.999  -6.945  -1.274 1.00 . A A . 585 GLY N    1 1 
       14 14266 1 1 52 GLY O    O  64.314  -9.519  -0.339 1.00 . A A . 585 GLY O    1 1 
       14 14267 1 1 53 THR C    C  65.855  -6.321   1.609 1.00 . A A . 586 THR C    1 1 
       14 14268 1 1 53 THR CA   C  65.770  -7.465   0.594 1.00 . A A . 586 THR CA   1 1 
       14 14269 1 1 53 THR CB   C  67.011  -7.434  -0.307 1.00 . A A . 586 THR CB   1 1 
       14 14270 1 1 53 THR CG2  C  66.951  -8.589  -1.310 1.00 . A A . 586 THR CG2  1 1 
       14 14271 1 1 53 THR H    H  64.218  -6.447  -0.516 1.00 . A A . 586 THR H    1 1 
       14 14272 1 1 53 THR HA   H  65.741  -8.406   1.123 1.00 . A A . 586 THR HA   1 1 
       14 14273 1 1 53 THR HB   H  67.899  -7.536   0.300 1.00 . A A . 586 THR HB   1 1 
       14 14274 1 1 53 THR HG1  H  66.303  -6.172  -1.607 1.00 . A A . 586 THR HG1  1 1 
       14 14275 1 1 53 THR HG21 H  67.847  -8.590  -1.912 1.00 . A A . 586 THR HG21 1 1 
       14 14276 1 1 53 THR HG22 H  66.088  -8.468  -1.949 1.00 . A A . 586 THR HG22 1 1 
       14 14277 1 1 53 THR HG23 H  66.875  -9.526  -0.777 1.00 . A A . 586 THR HG23 1 1 
       14 14278 1 1 53 THR N    N  64.543  -7.334  -0.252 1.00 . A A . 586 THR N    1 1 
       14 14279 1 1 53 THR O    O  66.934  -5.883   1.964 1.00 . A A . 586 THR O    1 1 
       14 14280 1 1 53 THR OG1  O  67.053  -6.199  -1.008 1.00 . A A . 586 THR OG1  1 1 
       14 14281 1 1 54 PHE C    C  64.543  -5.295   4.496 1.00 . A A . 587 PHE C    1 1 
       14 14282 1 1 54 PHE CA   C  64.795  -4.734   3.097 1.00 . A A . 587 PHE CA   1 1 
       14 14283 1 1 54 PHE CB   C  63.733  -3.662   2.777 1.00 . A A . 587 PHE CB   1 1 
       14 14284 1 1 54 PHE CD1  C  61.819  -5.066   3.659 1.00 . A A . 587 PHE CD1  1 1 
       14 14285 1 1 54 PHE CD2  C  62.070  -2.796   4.473 1.00 . A A . 587 PHE CD2  1 1 
       14 14286 1 1 54 PHE CE1  C  60.696  -5.234   4.477 1.00 . A A . 587 PHE CE1  1 1 
       14 14287 1 1 54 PHE CE2  C  60.946  -2.964   5.289 1.00 . A A . 587 PHE CE2  1 1 
       14 14288 1 1 54 PHE CG   C  62.509  -3.846   3.656 1.00 . A A . 587 PHE CG   1 1 
       14 14289 1 1 54 PHE CZ   C  60.259  -4.183   5.291 1.00 . A A . 587 PHE CZ   1 1 
       14 14290 1 1 54 PHE H    H  63.878  -6.206   1.810 1.00 . A A . 587 PHE H    1 1 
       14 14291 1 1 54 PHE HA   H  65.775  -4.279   3.072 1.00 . A A . 587 PHE HA   1 1 
       14 14292 1 1 54 PHE HB2  H  64.154  -2.686   2.959 1.00 . A A . 587 PHE HB2  1 1 
       14 14293 1 1 54 PHE HB3  H  63.443  -3.733   1.746 1.00 . A A . 587 PHE HB3  1 1 
       14 14294 1 1 54 PHE HD1  H  62.155  -5.878   3.030 1.00 . A A . 587 PHE HD1  1 1 
       14 14295 1 1 54 PHE HD2  H  62.599  -1.854   4.472 1.00 . A A . 587 PHE HD2  1 1 
       14 14296 1 1 54 PHE HE1  H  60.166  -6.175   4.480 1.00 . A A . 587 PHE HE1  1 1 
       14 14297 1 1 54 PHE HE2  H  60.608  -2.154   5.917 1.00 . A A . 587 PHE HE2  1 1 
       14 14298 1 1 54 PHE HZ   H  59.393  -4.314   5.923 1.00 . A A . 587 PHE HZ   1 1 
       14 14299 1 1 54 PHE N    N  64.741  -5.839   2.095 1.00 . A A . 587 PHE N    1 1 
       14 14300 1 1 54 PHE O    O  64.288  -6.468   4.680 1.00 . A A . 587 PHE O    1 1 
       14 14301 1 1 55 LYS C    C  63.593  -3.671   7.536 1.00 . A A . 588 LYS C    1 1 
       14 14302 1 1 55 LYS CA   C  64.334  -4.832   6.875 1.00 . A A . 588 LYS CA   1 1 
       14 14303 1 1 55 LYS CB   C  65.665  -5.077   7.597 1.00 . A A . 588 LYS CB   1 1 
       14 14304 1 1 55 LYS CD   C  65.365  -7.538   7.992 1.00 . A A . 588 LYS CD   1 1 
       14 14305 1 1 55 LYS CE   C  64.596  -8.378   6.971 1.00 . A A . 588 LYS CE   1 1 
       14 14306 1 1 55 LYS CG   C  66.200  -6.475   7.266 1.00 . A A . 588 LYS CG   1 1 
       14 14307 1 1 55 LYS H    H  64.780  -3.498   5.262 1.00 . A A . 588 LYS H    1 1 
       14 14308 1 1 55 LYS HA   H  63.723  -5.722   6.904 1.00 . A A . 588 LYS HA   1 1 
       14 14309 1 1 55 LYS HB2  H  66.382  -4.337   7.280 1.00 . A A . 588 LYS HB2  1 1 
       14 14310 1 1 55 LYS HB3  H  65.515  -4.996   8.663 1.00 . A A . 588 LYS HB3  1 1 
       14 14311 1 1 55 LYS HD2  H  66.020  -8.178   8.565 1.00 . A A . 588 LYS HD2  1 1 
       14 14312 1 1 55 LYS HD3  H  64.665  -7.055   8.658 1.00 . A A . 588 LYS HD3  1 1 
       14 14313 1 1 55 LYS HE2  H  63.829  -7.773   6.513 1.00 . A A . 588 LYS HE2  1 1 
       14 14314 1 1 55 LYS HE3  H  65.276  -8.734   6.211 1.00 . A A . 588 LYS HE3  1 1 
       14 14315 1 1 55 LYS HG2  H  66.152  -6.638   6.198 1.00 . A A . 588 LYS HG2  1 1 
       14 14316 1 1 55 LYS HG3  H  67.227  -6.549   7.591 1.00 . A A . 588 LYS HG3  1 1 
       14 14317 1 1 55 LYS HZ1  H  64.699 -10.240   7.898 1.00 . A A . 588 LYS HZ1  1 1 
       14 14318 1 1 55 LYS HZ2  H  63.263  -9.977   7.028 1.00 . A A . 588 LYS HZ2  1 1 
       14 14319 1 1 55 LYS HZ3  H  63.501  -9.219   8.530 1.00 . A A . 588 LYS HZ3  1 1 
       14 14320 1 1 55 LYS N    N  64.591  -4.435   5.467 1.00 . A A . 588 LYS N    1 1 
       14 14321 1 1 55 LYS NZ   N  63.967  -9.541   7.659 1.00 . A A . 588 LYS NZ   1 1 
       14 14322 1 1 55 LYS O    O  63.545  -2.585   6.996 1.00 . A A . 588 LYS O    1 1 
       14 14323 1 1 56 GLU C    C  62.606  -2.692  10.824 1.00 . A A . 589 GLU C    1 1 
       14 14324 1 1 56 GLU CA   C  62.284  -2.743   9.332 1.00 . A A . 589 GLU CA   1 1 
       14 14325 1 1 56 GLU CB   C  60.772  -2.906   9.125 1.00 . A A . 589 GLU CB   1 1 
       14 14326 1 1 56 GLU CD   C  58.776  -4.226   9.850 1.00 . A A . 589 GLU CD   1 1 
       14 14327 1 1 56 GLU CG   C  60.164  -3.730  10.263 1.00 . A A . 589 GLU CG   1 1 
       14 14328 1 1 56 GLU H    H  63.050  -4.746   9.115 1.00 . A A . 589 GLU H    1 1 
       14 14329 1 1 56 GLU HA   H  62.601  -1.817   8.878 1.00 . A A . 589 GLU HA   1 1 
       14 14330 1 1 56 GLU HB2  H  60.308  -1.930   9.106 1.00 . A A . 589 GLU HB2  1 1 
       14 14331 1 1 56 GLU HB3  H  60.591  -3.407   8.185 1.00 . A A . 589 GLU HB3  1 1 
       14 14332 1 1 56 GLU HG2  H  60.802  -4.574  10.476 1.00 . A A . 589 GLU HG2  1 1 
       14 14333 1 1 56 GLU HG3  H  60.077  -3.114  11.146 1.00 . A A . 589 GLU HG3  1 1 
       14 14334 1 1 56 GLU N    N  63.012  -3.870   8.685 1.00 . A A . 589 GLU N    1 1 
       14 14335 1 1 56 GLU O    O  62.874  -3.696  11.457 1.00 . A A . 589 GLU O    1 1 
       14 14336 1 1 56 GLU OE1  O  57.802  -3.647  10.305 1.00 . A A . 589 GLU OE1  1 1 
       14 14337 1 1 56 GLU OE2  O  58.710  -5.173   9.084 1.00 . A A . 589 GLU OE2  1 1 
       14 14338 1 1 57 GLN C    C  62.126  -0.090  13.301 1.00 . A A . 590 GLN C    1 1 
       14 14339 1 1 57 GLN CA   C  62.859  -1.340  12.823 1.00 . A A . 590 GLN CA   1 1 
       14 14340 1 1 57 GLN CB   C  64.366  -1.158  13.025 1.00 . A A . 590 GLN CB   1 1 
       14 14341 1 1 57 GLN CD   C  64.636  -2.780  14.914 1.00 . A A . 590 GLN CD   1 1 
       14 14342 1 1 57 GLN CG   C  64.713  -1.307  14.509 1.00 . A A . 590 GLN CG   1 1 
       14 14343 1 1 57 GLN H    H  62.351  -0.735  10.833 1.00 . A A . 590 GLN H    1 1 
       14 14344 1 1 57 GLN HA   H  62.514  -2.202  13.375 1.00 . A A . 590 GLN HA   1 1 
       14 14345 1 1 57 GLN HB2  H  64.898  -1.902  12.452 1.00 . A A . 590 GLN HB2  1 1 
       14 14346 1 1 57 GLN HB3  H  64.655  -0.175  12.689 1.00 . A A . 590 GLN HB3  1 1 
       14 14347 1 1 57 GLN HE21 H  65.415  -3.434  13.211 1.00 . A A . 590 GLN HE21 1 1 
       14 14348 1 1 57 GLN HE22 H  65.011  -4.640  14.335 1.00 . A A . 590 GLN HE22 1 1 
       14 14349 1 1 57 GLN HG2  H  65.713  -0.939  14.678 1.00 . A A . 590 GLN HG2  1 1 
       14 14350 1 1 57 GLN HG3  H  64.016  -0.735  15.103 1.00 . A A . 590 GLN HG3  1 1 
       14 14351 1 1 57 GLN N    N  62.572  -1.516  11.378 1.00 . A A . 590 GLN N    1 1 
       14 14352 1 1 57 GLN NE2  N  65.055  -3.694  14.085 1.00 . A A . 590 GLN NE2  1 1 
       14 14353 1 1 57 GLN O    O  61.942   0.846  12.553 1.00 . A A . 590 GLN O    1 1 
       14 14354 1 1 57 GLN OE1  O  64.190  -3.103  15.997 1.00 . A A . 590 GLN OE1  1 1 
       14 14355 1 1 58 ASN C    C  59.782   1.474  14.155 1.00 . A A . 591 ASN C    1 1 
       14 14356 1 1 58 ASN CA   C  60.985   1.137  15.053 1.00 . A A . 591 ASN CA   1 1 
       14 14357 1 1 58 ASN CB   C  61.948   2.328  15.091 1.00 . A A . 591 ASN CB   1 1 
       14 14358 1 1 58 ASN CG   C  62.911   2.174  16.269 1.00 . A A . 591 ASN CG   1 1 
       14 14359 1 1 58 ASN H    H  61.863  -0.830  15.121 1.00 . A A . 591 ASN H    1 1 
       14 14360 1 1 58 ASN HA   H  60.635   0.933  16.053 1.00 . A A . 591 ASN HA   1 1 
       14 14361 1 1 58 ASN HB2  H  62.511   2.367  14.170 1.00 . A A . 591 ASN HB2  1 1 
       14 14362 1 1 58 ASN HB3  H  61.387   3.240  15.206 1.00 . A A . 591 ASN HB3  1 1 
       14 14363 1 1 58 ASN HD21 H  64.521   2.061  15.116 1.00 . A A . 591 ASN HD21 1 1 
       14 14364 1 1 58 ASN HD22 H  64.815   1.951  16.784 1.00 . A A . 591 ASN HD22 1 1 
       14 14365 1 1 58 ASN N    N  61.705  -0.063  14.533 1.00 . A A . 591 ASN N    1 1 
       14 14366 1 1 58 ASN ND2  N  64.189   2.052  16.037 1.00 . A A . 591 ASN ND2  1 1 
       14 14367 1 1 58 ASN O    O  59.274   2.578  14.185 1.00 . A A . 591 ASN O    1 1 
       14 14368 1 1 58 ASN OD1  O  62.498   2.165  17.412 1.00 . A A . 591 ASN OD1  1 1 
       14 14369 1 1 59 ASP C    C  58.554   1.525  11.206 1.00 . A A . 592 ASP C    1 1 
       14 14370 1 1 59 ASP CA   C  58.139   0.768  12.476 1.00 . A A . 592 ASP CA   1 1 
       14 14371 1 1 59 ASP CB   C  57.074   1.581  13.224 1.00 . A A . 592 ASP CB   1 1 
       14 14372 1 1 59 ASP CG   C  55.678   1.123  12.794 1.00 . A A . 592 ASP CG   1 1 
       14 14373 1 1 59 ASP H    H  59.750  -0.356  13.374 1.00 . A A . 592 ASP H    1 1 
       14 14374 1 1 59 ASP HA   H  57.716  -0.185  12.191 1.00 . A A . 592 ASP HA   1 1 
       14 14375 1 1 59 ASP HB2  H  57.190   1.434  14.288 1.00 . A A . 592 ASP HB2  1 1 
       14 14376 1 1 59 ASP HB3  H  57.195   2.630  12.990 1.00 . A A . 592 ASP HB3  1 1 
       14 14377 1 1 59 ASP N    N  59.321   0.526  13.370 1.00 . A A . 592 ASP N    1 1 
       14 14378 1 1 59 ASP O    O  57.773   2.266  10.638 1.00 . A A . 592 ASP O    1 1 
       14 14379 1 1 59 ASP OD1  O  55.147   0.231  13.435 1.00 . A A . 592 ASP OD1  1 1 
       14 14380 1 1 59 ASP OD2  O  55.164   1.672  11.833 1.00 . A A . 592 ASP OD2  1 1 
       14 14381 1 1 60 LYS C    C  61.133   1.128   8.701 1.00 . A A . 593 LYS C    1 1 
       14 14382 1 1 60 LYS CA   C  60.198   2.046   9.499 1.00 . A A . 593 LYS CA   1 1 
       14 14383 1 1 60 LYS CB   C  60.917   3.363   9.841 1.00 . A A . 593 LYS CB   1 1 
       14 14384 1 1 60 LYS CD   C  61.482   4.956  11.683 1.00 . A A . 593 LYS CD   1 1 
       14 14385 1 1 60 LYS CE   C  61.691   5.105  13.191 1.00 . A A . 593 LYS CE   1 1 
       14 14386 1 1 60 LYS CG   C  61.116   3.505  11.355 1.00 . A A . 593 LYS CG   1 1 
       14 14387 1 1 60 LYS H    H  60.377   0.733  11.202 1.00 . A A . 593 LYS H    1 1 
       14 14388 1 1 60 LYS HA   H  59.327   2.265   8.898 1.00 . A A . 593 LYS HA   1 1 
       14 14389 1 1 60 LYS HB2  H  61.879   3.384   9.353 1.00 . A A . 593 LYS HB2  1 1 
       14 14390 1 1 60 LYS HB3  H  60.319   4.189   9.487 1.00 . A A . 593 LYS HB3  1 1 
       14 14391 1 1 60 LYS HD2  H  62.391   5.223  11.165 1.00 . A A . 593 LYS HD2  1 1 
       14 14392 1 1 60 LYS HD3  H  60.682   5.609  11.367 1.00 . A A . 593 LYS HD3  1 1 
       14 14393 1 1 60 LYS HE2  H  60.832   4.712  13.715 1.00 . A A . 593 LYS HE2  1 1 
       14 14394 1 1 60 LYS HE3  H  62.575   4.560  13.488 1.00 . A A . 593 LYS HE3  1 1 
       14 14395 1 1 60 LYS HG2  H  60.204   3.240  11.868 1.00 . A A . 593 LYS HG2  1 1 
       14 14396 1 1 60 LYS HG3  H  61.914   2.856  11.676 1.00 . A A . 593 LYS HG3  1 1 
       14 14397 1 1 60 LYS HZ1  H  62.618   6.953  12.943 1.00 . A A . 593 LYS HZ1  1 1 
       14 14398 1 1 60 LYS HZ2  H  62.109   6.641  14.534 1.00 . A A . 593 LYS HZ2  1 1 
       14 14399 1 1 60 LYS HZ3  H  60.972   7.053  13.341 1.00 . A A . 593 LYS HZ3  1 1 
       14 14400 1 1 60 LYS N    N  59.762   1.341  10.743 1.00 . A A . 593 LYS N    1 1 
       14 14401 1 1 60 LYS NZ   N  61.860   6.547  13.527 1.00 . A A . 593 LYS NZ   1 1 
       14 14402 1 1 60 LYS O    O  61.737   0.229   9.250 1.00 . A A . 593 LYS O    1 1 
       14 14403 1 1 61 PRO C    C  63.590   0.711   6.749 1.00 . A A . 594 PRO C    1 1 
       14 14404 1 1 61 PRO CA   C  62.097   0.492   6.531 1.00 . A A . 594 PRO CA   1 1 
       14 14405 1 1 61 PRO CB   C  61.703   0.970   5.140 1.00 . A A . 594 PRO CB   1 1 
       14 14406 1 1 61 PRO CD   C  60.506   2.440   6.716 1.00 . A A . 594 PRO CD   1 1 
       14 14407 1 1 61 PRO CG   C  61.079   2.353   5.297 1.00 . A A . 594 PRO CG   1 1 
       14 14408 1 1 61 PRO HA   H  61.850  -0.550   6.637 1.00 . A A . 594 PRO HA   1 1 
       14 14409 1 1 61 PRO HB2  H  62.576   1.025   4.508 1.00 . A A . 594 PRO HB2  1 1 
       14 14410 1 1 61 PRO HB3  H  60.981   0.293   4.711 1.00 . A A . 594 PRO HB3  1 1 
       14 14411 1 1 61 PRO HD2  H  60.726   3.400   7.164 1.00 . A A . 594 PRO HD2  1 1 
       14 14412 1 1 61 PRO HD3  H  59.447   2.244   6.714 1.00 . A A . 594 PRO HD3  1 1 
       14 14413 1 1 61 PRO HG2  H  61.839   3.110   5.160 1.00 . A A . 594 PRO HG2  1 1 
       14 14414 1 1 61 PRO HG3  H  60.294   2.487   4.575 1.00 . A A . 594 PRO HG3  1 1 
       14 14415 1 1 61 PRO N    N  61.235   1.341   7.407 1.00 . A A . 594 PRO N    1 1 
       14 14416 1 1 61 PRO O    O  64.028   1.761   7.177 1.00 . A A . 594 PRO O    1 1 
       14 14417 1 1 62 TYR C    C  66.453  -1.292   5.704 1.00 . A A . 595 TYR C    1 1 
       14 14418 1 1 62 TYR CA   C  65.837  -0.206   6.582 1.00 . A A . 595 TYR CA   1 1 
       14 14419 1 1 62 TYR CB   C  66.226  -0.470   8.042 1.00 . A A . 595 TYR CB   1 1 
       14 14420 1 1 62 TYR CD1  C  66.552   1.878   8.898 1.00 . A A . 595 TYR CD1  1 1 
       14 14421 1 1 62 TYR CD2  C  64.674   0.589   9.720 1.00 . A A . 595 TYR CD2  1 1 
       14 14422 1 1 62 TYR CE1  C  66.161   2.958   9.699 1.00 . A A . 595 TYR CE1  1 1 
       14 14423 1 1 62 TYR CE2  C  64.284   1.668  10.520 1.00 . A A . 595 TYR CE2  1 1 
       14 14424 1 1 62 TYR CG   C  65.808   0.694   8.908 1.00 . A A . 595 TYR CG   1 1 
       14 14425 1 1 62 TYR CZ   C  65.027   2.852  10.509 1.00 . A A . 595 TYR CZ   1 1 
       14 14426 1 1 62 TYR H    H  63.955  -1.105   6.077 1.00 . A A . 595 TYR H    1 1 
       14 14427 1 1 62 TYR HA   H  66.189   0.767   6.272 1.00 . A A . 595 TYR HA   1 1 
       14 14428 1 1 62 TYR HB2  H  65.735  -1.368   8.387 1.00 . A A . 595 TYR HB2  1 1 
       14 14429 1 1 62 TYR HB3  H  67.294  -0.600   8.109 1.00 . A A . 595 TYR HB3  1 1 
       14 14430 1 1 62 TYR HD1  H  67.428   1.958   8.272 1.00 . A A . 595 TYR HD1  1 1 
       14 14431 1 1 62 TYR HD2  H  64.099  -0.325   9.729 1.00 . A A . 595 TYR HD2  1 1 
       14 14432 1 1 62 TYR HE1  H  66.735   3.871   9.692 1.00 . A A . 595 TYR HE1  1 1 
       14 14433 1 1 62 TYR HE2  H  63.411   1.587  11.143 1.00 . A A . 595 TYR HE2  1 1 
       14 14434 1 1 62 TYR HH   H  64.601   4.699  10.741 1.00 . A A . 595 TYR HH   1 1 
       14 14435 1 1 62 TYR N    N  64.360  -0.286   6.432 1.00 . A A . 595 TYR N    1 1 
       14 14436 1 1 62 TYR O    O  66.125  -2.453   5.840 1.00 . A A . 595 TYR O    1 1 
       14 14437 1 1 62 TYR OH   O  64.641   3.917  11.297 1.00 . A A . 595 TYR OH   1 1 
       14 14438 1 1 63 CYS C    C  68.500  -3.094   4.837 1.00 . A A . 596 CYS C    1 1 
       14 14439 1 1 63 CYS CA   C  67.949  -1.992   3.941 1.00 . A A . 596 CYS CA   1 1 
       14 14440 1 1 63 CYS CB   C  69.093  -1.404   3.106 1.00 . A A . 596 CYS CB   1 1 
       14 14441 1 1 63 CYS H    H  67.595  -0.005   4.703 1.00 . A A . 596 CYS H    1 1 
       14 14442 1 1 63 CYS HA   H  67.197  -2.406   3.286 1.00 . A A . 596 CYS HA   1 1 
       14 14443 1 1 63 CYS HB2  H  70.026  -1.547   3.628 1.00 . A A . 596 CYS HB2  1 1 
       14 14444 1 1 63 CYS HB3  H  69.137  -1.910   2.153 1.00 . A A . 596 CYS HB3  1 1 
       14 14445 1 1 63 CYS N    N  67.337  -0.943   4.806 1.00 . A A . 596 CYS N    1 1 
       14 14446 1 1 63 CYS O    O  68.995  -2.835   5.915 1.00 . A A . 596 CYS O    1 1 
       14 14447 1 1 63 CYS SG   S  68.820   0.363   2.834 1.00 . A A . 596 CYS SG   1 1 
       14 14448 1 1 64 GLN C    C  70.372  -5.068   5.666 1.00 . A A . 597 GLN C    1 1 
       14 14449 1 1 64 GLN CA   C  68.951  -5.434   5.234 1.00 . A A . 597 GLN CA   1 1 
       14 14450 1 1 64 GLN CB   C  68.935  -6.716   4.393 1.00 . A A . 597 GLN CB   1 1 
       14 14451 1 1 64 GLN CD   C  70.340  -7.995   6.052 1.00 . A A . 597 GLN CD   1 1 
       14 14452 1 1 64 GLN CG   C  70.221  -7.533   4.593 1.00 . A A . 597 GLN CG   1 1 
       14 14453 1 1 64 GLN H    H  68.020  -4.504   3.530 1.00 . A A . 597 GLN H    1 1 
       14 14454 1 1 64 GLN HA   H  68.330  -5.560   6.109 1.00 . A A . 597 GLN HA   1 1 
       14 14455 1 1 64 GLN HB2  H  68.083  -7.317   4.674 1.00 . A A . 597 GLN HB2  1 1 
       14 14456 1 1 64 GLN HB3  H  68.847  -6.441   3.354 1.00 . A A . 597 GLN HB3  1 1 
       14 14457 1 1 64 GLN HE21 H  68.460  -7.549   6.508 1.00 . A A . 597 GLN HE21 1 1 
       14 14458 1 1 64 GLN HE22 H  69.379  -8.200   7.777 1.00 . A A . 597 GLN HE22 1 1 
       14 14459 1 1 64 GLN HG2  H  70.195  -8.399   3.947 1.00 . A A . 597 GLN HG2  1 1 
       14 14460 1 1 64 GLN HG3  H  71.076  -6.926   4.338 1.00 . A A . 597 GLN HG3  1 1 
       14 14461 1 1 64 GLN N    N  68.421  -4.319   4.404 1.00 . A A . 597 GLN N    1 1 
       14 14462 1 1 64 GLN NE2  N  69.307  -7.908   6.844 1.00 . A A . 597 GLN NE2  1 1 
       14 14463 1 1 64 GLN O    O  70.780  -5.326   6.780 1.00 . A A . 597 GLN O    1 1 
       14 14464 1 1 64 GLN OE1  O  71.388  -8.441   6.473 1.00 . A A . 597 GLN OE1  1 1 
       14 14465 1 1 65 ASN C    C  72.394  -2.948   6.248 1.00 . A A . 598 ASN C    1 1 
       14 14466 1 1 65 ASN CA   C  72.490  -4.004   5.147 1.00 . A A . 598 ASN CA   1 1 
       14 14467 1 1 65 ASN CB   C  73.182  -3.432   3.900 1.00 . A A . 598 ASN CB   1 1 
       14 14468 1 1 65 ASN CG   C  73.065  -1.905   3.872 1.00 . A A . 598 ASN CG   1 1 
       14 14469 1 1 65 ASN H    H  70.741  -4.214   3.916 1.00 . A A . 598 ASN H    1 1 
       14 14470 1 1 65 ASN HA   H  73.049  -4.851   5.514 1.00 . A A . 598 ASN HA   1 1 
       14 14471 1 1 65 ASN HB2  H  74.224  -3.706   3.917 1.00 . A A . 598 ASN HB2  1 1 
       14 14472 1 1 65 ASN HB3  H  72.720  -3.841   3.014 1.00 . A A . 598 ASN HB3  1 1 
       14 14473 1 1 65 ASN HD21 H  74.329  -1.651   5.377 1.00 . A A . 598 ASN HD21 1 1 
       14 14474 1 1 65 ASN HD22 H  73.685  -0.222   4.721 1.00 . A A . 598 ASN HD22 1 1 
       14 14475 1 1 65 ASN N    N  71.109  -4.432   4.795 1.00 . A A . 598 ASN N    1 1 
       14 14476 1 1 65 ASN ND2  N  73.750  -1.200   4.727 1.00 . A A . 598 ASN ND2  1 1 
       14 14477 1 1 65 ASN O    O  73.166  -2.940   7.185 1.00 . A A . 598 ASN O    1 1 
       14 14478 1 1 65 ASN OD1  O  72.345  -1.352   3.065 1.00 . A A . 598 ASN OD1  1 1 
       14 14479 1 1 66 CYS C    C  70.807  -1.727   8.477 1.00 . A A . 599 CYS C    1 1 
       14 14480 1 1 66 CYS CA   C  71.242  -1.028   7.192 1.00 . A A . 599 CYS CA   1 1 
       14 14481 1 1 66 CYS CB   C  70.160  -0.033   6.758 1.00 . A A . 599 CYS CB   1 1 
       14 14482 1 1 66 CYS H    H  70.809  -2.122   5.390 1.00 . A A . 599 CYS H    1 1 
       14 14483 1 1 66 CYS HA   H  72.177  -0.507   7.358 1.00 . A A . 599 CYS HA   1 1 
       14 14484 1 1 66 CYS HB2  H  69.417  -0.544   6.167 1.00 . A A . 599 CYS HB2  1 1 
       14 14485 1 1 66 CYS HB3  H  69.691   0.391   7.632 1.00 . A A . 599 CYS HB3  1 1 
       14 14486 1 1 66 CYS N    N  71.426  -2.073   6.146 1.00 . A A . 599 CYS N    1 1 
       14 14487 1 1 66 CYS O    O  71.488  -1.671   9.473 1.00 . A A . 599 CYS O    1 1 
       14 14488 1 1 66 CYS SG   S  70.903   1.292   5.772 1.00 . A A . 599 CYS SG   1 1 
       14 14489 1 1 67 PHE C    C  70.392  -3.963  10.206 1.00 . A A . 600 PHE C    1 1 
       14 14490 1 1 67 PHE CA   C  69.218  -3.157   9.655 1.00 . A A . 600 PHE CA   1 1 
       14 14491 1 1 67 PHE CB   C  68.083  -4.097   9.235 1.00 . A A . 600 PHE CB   1 1 
       14 14492 1 1 67 PHE CD1  C  66.771  -4.899  11.238 1.00 . A A . 600 PHE CD1  1 1 
       14 14493 1 1 67 PHE CD2  C  68.566  -6.291  10.387 1.00 . A A . 600 PHE CD2  1 1 
       14 14494 1 1 67 PHE CE1  C  66.504  -5.851  12.229 1.00 . A A . 600 PHE CE1  1 1 
       14 14495 1 1 67 PHE CE2  C  68.300  -7.241  11.380 1.00 . A A . 600 PHE CE2  1 1 
       14 14496 1 1 67 PHE CG   C  67.803  -5.118  10.316 1.00 . A A . 600 PHE CG   1 1 
       14 14497 1 1 67 PHE CZ   C  67.269  -7.021  12.300 1.00 . A A . 600 PHE CZ   1 1 
       14 14498 1 1 67 PHE H    H  69.175  -2.464   7.613 1.00 . A A . 600 PHE H    1 1 
       14 14499 1 1 67 PHE HA   H  68.867  -2.460  10.405 1.00 . A A . 600 PHE HA   1 1 
       14 14500 1 1 67 PHE HB2  H  67.193  -3.518   9.052 1.00 . A A . 600 PHE HB2  1 1 
       14 14501 1 1 67 PHE HB3  H  68.365  -4.610   8.327 1.00 . A A . 600 PHE HB3  1 1 
       14 14502 1 1 67 PHE HD1  H  66.182  -3.995  11.184 1.00 . A A . 600 PHE HD1  1 1 
       14 14503 1 1 67 PHE HD2  H  69.361  -6.462   9.677 1.00 . A A . 600 PHE HD2  1 1 
       14 14504 1 1 67 PHE HE1  H  65.709  -5.683  12.939 1.00 . A A . 600 PHE HE1  1 1 
       14 14505 1 1 67 PHE HE2  H  68.890  -8.144  11.436 1.00 . A A . 600 PHE HE2  1 1 
       14 14506 1 1 67 PHE HZ   H  67.062  -7.755  13.065 1.00 . A A . 600 PHE HZ   1 1 
       14 14507 1 1 67 PHE N    N  69.691  -2.415   8.445 1.00 . A A . 600 PHE N    1 1 
       14 14508 1 1 67 PHE O    O  70.673  -3.957  11.387 1.00 . A A . 600 PHE O    1 1 
       14 14509 1 1 68 LEU C    C  73.283  -4.462  10.413 1.00 . A A . 601 LEU C    1 1 
       14 14510 1 1 68 LEU CA   C  72.283  -5.418   9.753 1.00 . A A . 601 LEU CA   1 1 
       14 14511 1 1 68 LEU CB   C  72.891  -6.043   8.496 1.00 . A A . 601 LEU CB   1 1 
       14 14512 1 1 68 LEU CD1  C  73.859  -8.126   9.478 1.00 . A A . 601 LEU CD1  1 1 
       14 14513 1 1 68 LEU CD2  C  74.967  -7.009   7.533 1.00 . A A . 601 LEU CD2  1 1 
       14 14514 1 1 68 LEU CG   C  74.188  -6.779   8.829 1.00 . A A . 601 LEU CG   1 1 
       14 14515 1 1 68 LEU H    H  70.849  -4.590   8.388 1.00 . A A . 601 LEU H    1 1 
       14 14516 1 1 68 LEU HA   H  71.992  -6.191  10.447 1.00 . A A . 601 LEU HA   1 1 
       14 14517 1 1 68 LEU HB2  H  72.185  -6.739   8.070 1.00 . A A . 601 LEU HB2  1 1 
       14 14518 1 1 68 LEU HB3  H  73.097  -5.264   7.777 1.00 . A A . 601 LEU HB3  1 1 
       14 14519 1 1 68 LEU HD11 H  73.233  -8.702   8.814 1.00 . A A . 601 LEU HD11 1 1 
       14 14520 1 1 68 LEU HD12 H  73.338  -7.958  10.409 1.00 . A A . 601 LEU HD12 1 1 
       14 14521 1 1 68 LEU HD13 H  74.774  -8.666   9.671 1.00 . A A . 601 LEU HD13 1 1 
       14 14522 1 1 68 LEU HD21 H  74.279  -7.279   6.744 1.00 . A A . 601 LEU HD21 1 1 
       14 14523 1 1 68 LEU HD22 H  75.682  -7.805   7.677 1.00 . A A . 601 LEU HD22 1 1 
       14 14524 1 1 68 LEU HD23 H  75.485  -6.102   7.262 1.00 . A A . 601 LEU HD23 1 1 
       14 14525 1 1 68 LEU HG   H  74.782  -6.186   9.507 1.00 . A A . 601 LEU HG   1 1 
       14 14526 1 1 68 LEU N    N  71.094  -4.629   9.335 1.00 . A A . 601 LEU N    1 1 
       14 14527 1 1 68 LEU O    O  74.082  -4.845  11.242 1.00 . A A . 601 LEU O    1 1 
       14 14528 1 1 69 LYS C    C  73.499  -1.568  11.870 1.00 . A A . 602 LYS C    1 1 
       14 14529 1 1 69 LYS CA   C  74.131  -2.181  10.613 1.00 . A A . 602 LYS CA   1 1 
       14 14530 1 1 69 LYS CB   C  74.332  -1.076   9.571 1.00 . A A . 602 LYS CB   1 1 
       14 14531 1 1 69 LYS CD   C  76.639  -1.702   8.817 1.00 . A A . 602 LYS CD   1 1 
       14 14532 1 1 69 LYS CE   C  76.424  -1.588   7.305 1.00 . A A . 602 LYS CE   1 1 
       14 14533 1 1 69 LYS CG   C  75.796  -0.644   9.541 1.00 . A A . 602 LYS CG   1 1 
       14 14534 1 1 69 LYS H    H  72.558  -2.947   9.371 1.00 . A A . 602 LYS H    1 1 
       14 14535 1 1 69 LYS HA   H  75.081  -2.626  10.862 1.00 . A A . 602 LYS HA   1 1 
       14 14536 1 1 69 LYS HB2  H  74.044  -1.443   8.600 1.00 . A A . 602 LYS HB2  1 1 
       14 14537 1 1 69 LYS HB3  H  73.716  -0.227   9.826 1.00 . A A . 602 LYS HB3  1 1 
       14 14538 1 1 69 LYS HD2  H  77.684  -1.545   9.044 1.00 . A A . 602 LYS HD2  1 1 
       14 14539 1 1 69 LYS HD3  H  76.344  -2.687   9.146 1.00 . A A . 602 LYS HD3  1 1 
       14 14540 1 1 69 LYS HE2  H  75.546  -2.150   7.023 1.00 . A A . 602 LYS HE2  1 1 
       14 14541 1 1 69 LYS HE3  H  76.290  -0.551   7.035 1.00 . A A . 602 LYS HE3  1 1 
       14 14542 1 1 69 LYS HG2  H  75.875   0.299   9.021 1.00 . A A . 602 LYS HG2  1 1 
       14 14543 1 1 69 LYS HG3  H  76.156  -0.530  10.552 1.00 . A A . 602 LYS HG3  1 1 
       14 14544 1 1 69 LYS HZ1  H  77.535  -1.929   5.577 1.00 . A A . 602 LYS HZ1  1 1 
       14 14545 1 1 69 LYS HZ2  H  77.657  -3.167   6.734 1.00 . A A . 602 LYS HZ2  1 1 
       14 14546 1 1 69 LYS HZ3  H  78.477  -1.697   6.969 1.00 . A A . 602 LYS HZ3  1 1 
       14 14547 1 1 69 LYS N    N  73.221  -3.213  10.041 1.00 . A A . 602 LYS N    1 1 
       14 14548 1 1 69 LYS NZ   N  77.613  -2.137   6.592 1.00 . A A . 602 LYS NZ   1 1 
       14 14549 1 1 69 LYS O    O  74.177  -1.263  12.830 1.00 . A A . 602 LYS O    1 1 
       14 14550 1 1 70 LEU C    C  71.211  -1.839  14.070 1.00 . A A . 603 LEU C    1 1 
       14 14551 1 1 70 LEU CA   C  71.527  -0.756  13.038 1.00 . A A . 603 LEU CA   1 1 
       14 14552 1 1 70 LEU CB   C  70.212  -0.091  12.602 1.00 . A A . 603 LEU CB   1 1 
       14 14553 1 1 70 LEU CD1  C  69.078   1.327  10.885 1.00 . A A . 603 LEU CD1  1 1 
       14 14554 1 1 70 LEU CD2  C  71.550   1.503  11.187 1.00 . A A . 603 LEU CD2  1 1 
       14 14555 1 1 70 LEU CG   C  70.353   0.547  11.214 1.00 . A A . 603 LEU CG   1 1 
       14 14556 1 1 70 LEU H    H  71.683  -1.604  11.066 1.00 . A A . 603 LEU H    1 1 
       14 14557 1 1 70 LEU HA   H  72.173  -0.016  13.482 1.00 . A A . 603 LEU HA   1 1 
       14 14558 1 1 70 LEU HB2  H  69.431  -0.835  12.571 1.00 . A A . 603 LEU HB2  1 1 
       14 14559 1 1 70 LEU HB3  H  69.947   0.669  13.316 1.00 . A A . 603 LEU HB3  1 1 
       14 14560 1 1 70 LEU HD11 H  69.194   1.818   9.930 1.00 . A A . 603 LEU HD11 1 1 
       14 14561 1 1 70 LEU HD12 H  68.900   2.067  11.651 1.00 . A A . 603 LEU HD12 1 1 
       14 14562 1 1 70 LEU HD13 H  68.241   0.646  10.841 1.00 . A A . 603 LEU HD13 1 1 
       14 14563 1 1 70 LEU HD21 H  71.515   2.152  12.049 1.00 . A A . 603 LEU HD21 1 1 
       14 14564 1 1 70 LEU HD22 H  71.511   2.099  10.286 1.00 . A A . 603 LEU HD22 1 1 
       14 14565 1 1 70 LEU HD23 H  72.468   0.934  11.200 1.00 . A A . 603 LEU HD23 1 1 
       14 14566 1 1 70 LEU HG   H  70.493  -0.227  10.481 1.00 . A A . 603 LEU HG   1 1 
       14 14567 1 1 70 LEU N    N  72.206  -1.366  11.858 1.00 . A A . 603 LEU N    1 1 
       14 14568 1 1 70 LEU O    O  71.587  -1.745  15.222 1.00 . A A . 603 LEU O    1 1 
       14 14569 1 1 71 PHE C    C  71.367  -4.811  14.921 1.00 . A A . 604 PHE C    1 1 
       14 14570 1 1 71 PHE CA   C  70.140  -3.953  14.605 1.00 . A A . 604 PHE CA   1 1 
       14 14571 1 1 71 PHE CB   C  69.061  -4.828  13.964 1.00 . A A . 604 PHE CB   1 1 
       14 14572 1 1 71 PHE CD1  C  67.315  -4.856  15.783 1.00 . A A . 604 PHE CD1  1 1 
       14 14573 1 1 71 PHE CD2  C  68.532  -6.898  15.305 1.00 . A A . 604 PHE CD2  1 1 
       14 14574 1 1 71 PHE CE1  C  66.594  -5.519  16.782 1.00 . A A . 604 PHE CE1  1 1 
       14 14575 1 1 71 PHE CE2  C  67.811  -7.561  16.305 1.00 . A A . 604 PHE CE2  1 1 
       14 14576 1 1 71 PHE CG   C  68.284  -5.545  15.044 1.00 . A A . 604 PHE CG   1 1 
       14 14577 1 1 71 PHE CZ   C  66.842  -6.872  17.043 1.00 . A A . 604 PHE CZ   1 1 
       14 14578 1 1 71 PHE H    H  70.212  -2.902  12.730 1.00 . A A . 604 PHE H    1 1 
       14 14579 1 1 71 PHE HA   H  69.756  -3.524  15.518 1.00 . A A . 604 PHE HA   1 1 
       14 14580 1 1 71 PHE HB2  H  68.391  -4.206  13.389 1.00 . A A . 604 PHE HB2  1 1 
       14 14581 1 1 71 PHE HB3  H  69.526  -5.553  13.313 1.00 . A A . 604 PHE HB3  1 1 
       14 14582 1 1 71 PHE HD1  H  67.123  -3.812  15.582 1.00 . A A . 604 PHE HD1  1 1 
       14 14583 1 1 71 PHE HD2  H  69.280  -7.430  14.736 1.00 . A A . 604 PHE HD2  1 1 
       14 14584 1 1 71 PHE HE1  H  65.846  -4.987  17.352 1.00 . A A . 604 PHE HE1  1 1 
       14 14585 1 1 71 PHE HE2  H  68.002  -8.605  16.506 1.00 . A A . 604 PHE HE2  1 1 
       14 14586 1 1 71 PHE HZ   H  66.286  -7.384  17.814 1.00 . A A . 604 PHE HZ   1 1 
       14 14587 1 1 71 PHE N    N  70.508  -2.859  13.662 1.00 . A A . 604 PHE N    1 1 
       14 14588 1 1 71 PHE O    O  71.396  -5.522  15.906 1.00 . A A . 604 PHE O    1 1 
       14 14589 1 1 72 CYS C    C  74.845  -4.803  13.903 1.00 . A A . 605 CYS C    1 1 
       14 14590 1 1 72 CYS CA   C  73.596  -5.577  14.348 1.00 . A A . 605 CYS CA   1 1 
       14 14591 1 1 72 CYS CB   C  73.488  -6.895  13.572 1.00 . A A . 605 CYS CB   1 1 
       14 14592 1 1 72 CYS H    H  72.328  -4.176  13.300 1.00 . A A . 605 CYS H    1 1 
       14 14593 1 1 72 CYS HA   H  73.669  -5.789  15.404 1.00 . A A . 605 CYS HA   1 1 
       14 14594 1 1 72 CYS HB2  H  72.454  -7.204  13.530 1.00 . A A . 605 CYS HB2  1 1 
       14 14595 1 1 72 CYS HB3  H  73.862  -6.757  12.569 1.00 . A A . 605 CYS HB3  1 1 
       14 14596 1 1 72 CYS HG   H  75.369  -7.857  14.470 1.00 . A A . 605 CYS HG   1 1 
       14 14597 1 1 72 CYS N    N  72.375  -4.755  14.092 1.00 . A A . 605 CYS N    1 1 
       14 14598 1 1 72 CYS O    O  74.806  -3.586  13.941 1.00 . A A . 605 CYS O    1 1 
       14 14599 1 1 72 CYS OXT  O  75.822  -5.440  13.540 1.00 . A A . 605 CYS OXT  1 1 
       14 14600 1 1 72 CYS SG   S  74.464  -8.170  14.408 1.00 . A A . 605 CYS SG   1 1 
       14 14601 2 2  1 ZN  ZN   ZN 55.758   7.304  -5.322 1.00 . B A . 701 ZN  ZN   1 1 
       14 14602 3 2  1 ZN  ZN   ZN 69.284   2.050   4.323 1.00 . C A . 702 ZN  ZN   1 1 
       15 14603 1 1  8 TYR C    C  38.559   4.448 -14.385 1.00 . A A . 541 TYR C    1 1 
       15 14604 1 1  8 TYR CA   C  37.625   3.425 -13.729 1.00 . A A . 541 TYR CA   1 1 
       15 14605 1 1  8 TYR CB   C  37.222   2.361 -14.756 1.00 . A A . 541 TYR CB   1 1 
       15 14606 1 1  8 TYR CD1  C  36.845   0.266 -13.403 1.00 . A A . 541 TYR CD1  1 1 
       15 14607 1 1  8 TYR CD2  C  34.916   1.499 -14.204 1.00 . A A . 541 TYR CD2  1 1 
       15 14608 1 1  8 TYR CE1  C  35.996  -0.669 -12.799 1.00 . A A . 541 TYR CE1  1 1 
       15 14609 1 1  8 TYR CE2  C  34.068   0.563 -13.600 1.00 . A A . 541 TYR CE2  1 1 
       15 14610 1 1  8 TYR CG   C  36.305   1.350 -14.106 1.00 . A A . 541 TYR CG   1 1 
       15 14611 1 1  8 TYR CZ   C  34.608  -0.520 -12.897 1.00 . A A . 541 TYR CZ   1 1 
       15 14612 1 1  8 TYR H    H  35.683   3.415 -12.978 1.00 . A A . 541 TYR H    1 1 
       15 14613 1 1  8 TYR HA   H  38.135   2.953 -12.903 1.00 . A A . 541 TYR HA   1 1 
       15 14614 1 1  8 TYR HB2  H  36.709   2.833 -15.582 1.00 . A A . 541 TYR HB2  1 1 
       15 14615 1 1  8 TYR HB3  H  38.106   1.860 -15.122 1.00 . A A . 541 TYR HB3  1 1 
       15 14616 1 1  8 TYR HD1  H  37.916   0.150 -13.326 1.00 . A A . 541 TYR HD1  1 1 
       15 14617 1 1  8 TYR HD2  H  34.499   2.334 -14.746 1.00 . A A . 541 TYR HD2  1 1 
       15 14618 1 1  8 TYR HE1  H  36.412  -1.505 -12.256 1.00 . A A . 541 TYR HE1  1 1 
       15 14619 1 1  8 TYR HE2  H  32.996   0.678 -13.675 1.00 . A A . 541 TYR HE2  1 1 
       15 14620 1 1  8 TYR HH   H  33.553  -2.109 -12.955 1.00 . A A . 541 TYR HH   1 1 
       15 14621 1 1  8 TYR N    N  36.405   4.120 -13.227 1.00 . A A . 541 TYR N    1 1 
       15 14622 1 1  8 TYR O    O  38.566   4.614 -15.590 1.00 . A A . 541 TYR O    1 1 
       15 14623 1 1  8 TYR OH   O  33.771  -1.441 -12.302 1.00 . A A . 541 TYR OH   1 1 
       15 14624 1 1  9 HIS C    C  41.293   6.567 -13.102 1.00 . A A . 542 HIS C    1 1 
       15 14625 1 1  9 HIS CA   C  40.280   6.152 -14.169 1.00 . A A . 542 HIS CA   1 1 
       15 14626 1 1  9 HIS CB   C  39.485   7.379 -14.633 1.00 . A A . 542 HIS CB   1 1 
       15 14627 1 1  9 HIS CD2  C  38.812   9.286 -12.953 1.00 . A A . 542 HIS CD2  1 1 
       15 14628 1 1  9 HIS CE1  C  37.438   8.152 -11.721 1.00 . A A . 542 HIS CE1  1 1 
       15 14629 1 1  9 HIS CG   C  38.778   8.013 -13.464 1.00 . A A . 542 HIS CG   1 1 
       15 14630 1 1  9 HIS H    H  39.320   4.986 -12.631 1.00 . A A . 542 HIS H    1 1 
       15 14631 1 1  9 HIS HA   H  40.803   5.725 -15.008 1.00 . A A . 542 HIS HA   1 1 
       15 14632 1 1  9 HIS HB2  H  40.158   8.097 -15.077 1.00 . A A . 542 HIS HB2  1 1 
       15 14633 1 1  9 HIS HB3  H  38.756   7.073 -15.364 1.00 . A A . 542 HIS HB3  1 1 
       15 14634 1 1  9 HIS HD1  H  37.648   6.365 -12.764 1.00 . A A . 542 HIS HD1  1 1 
       15 14635 1 1  9 HIS HD2  H  39.406  10.098 -13.346 1.00 . A A . 542 HIS HD2  1 1 
       15 14636 1 1  9 HIS HE1  H  36.732   7.878 -10.951 1.00 . A A . 542 HIS HE1  1 1 
       15 14637 1 1  9 HIS N    N  39.345   5.136 -13.599 1.00 . A A . 542 HIS N    1 1 
       15 14638 1 1  9 HIS ND1  N  37.895   7.307 -12.662 1.00 . A A . 542 HIS ND1  1 1 
       15 14639 1 1  9 HIS NE2  N  37.965   9.372 -11.853 1.00 . A A . 542 HIS NE2  1 1 
       15 14640 1 1  9 HIS O    O  42.487   6.566 -13.328 1.00 . A A . 542 HIS O    1 1 
       15 14641 1 1 10 GLU C    C  42.608   6.158 -10.425 1.00 . A A . 543 GLU C    1 1 
       15 14642 1 1 10 GLU CA   C  41.733   7.342 -10.843 1.00 . A A . 543 GLU CA   1 1 
       15 14643 1 1 10 GLU CB   C  40.908   7.819  -9.643 1.00 . A A . 543 GLU CB   1 1 
       15 14644 1 1 10 GLU CD   C  39.561   9.732  -8.761 1.00 . A A . 543 GLU CD   1 1 
       15 14645 1 1 10 GLU CG   C  40.631   9.318  -9.774 1.00 . A A . 543 GLU CG   1 1 
       15 14646 1 1 10 GLU H    H  39.848   6.912 -11.798 1.00 . A A . 543 GLU H    1 1 
       15 14647 1 1 10 GLU HA   H  42.363   8.147 -11.188 1.00 . A A . 543 GLU HA   1 1 
       15 14648 1 1 10 GLU HB2  H  39.972   7.279  -9.614 1.00 . A A . 543 GLU HB2  1 1 
       15 14649 1 1 10 GLU HB3  H  41.458   7.635  -8.732 1.00 . A A . 543 GLU HB3  1 1 
       15 14650 1 1 10 GLU HG2  H  41.541   9.870  -9.585 1.00 . A A . 543 GLU HG2  1 1 
       15 14651 1 1 10 GLU HG3  H  40.281   9.534 -10.772 1.00 . A A . 543 GLU HG3  1 1 
       15 14652 1 1 10 GLU N    N  40.816   6.921 -11.943 1.00 . A A . 543 GLU N    1 1 
       15 14653 1 1 10 GLU O    O  43.807   6.161 -10.622 1.00 . A A . 543 GLU O    1 1 
       15 14654 1 1 10 GLU OE1  O  39.919  10.343  -7.767 1.00 . A A . 543 GLU OE1  1 1 
       15 14655 1 1 10 GLU OE2  O  38.402   9.431  -8.995 1.00 . A A . 543 GLU OE2  1 1 
       15 14656 1 1 11 ARG C    C  43.187   3.131 -10.650 1.00 . A A . 544 ARG C    1 1 
       15 14657 1 1 11 ARG CA   C  42.808   3.959  -9.420 1.00 . A A . 544 ARG CA   1 1 
       15 14658 1 1 11 ARG CB   C  41.977   3.101  -8.460 1.00 . A A . 544 ARG CB   1 1 
       15 14659 1 1 11 ARG CD   C  43.559   2.170  -6.750 1.00 . A A . 544 ARG CD   1 1 
       15 14660 1 1 11 ARG CG   C  42.787   1.867  -8.037 1.00 . A A . 544 ARG CG   1 1 
       15 14661 1 1 11 ARG CZ   C  42.114   0.669  -5.454 1.00 . A A . 544 ARG CZ   1 1 
       15 14662 1 1 11 ARG H    H  41.046   5.167  -9.703 1.00 . A A . 544 ARG H    1 1 
       15 14663 1 1 11 ARG HA   H  43.706   4.290  -8.919 1.00 . A A . 544 ARG HA   1 1 
       15 14664 1 1 11 ARG HB2  H  41.722   3.684  -7.587 1.00 . A A . 544 ARG HB2  1 1 
       15 14665 1 1 11 ARG HB3  H  41.073   2.782  -8.953 1.00 . A A . 544 ARG HB3  1 1 
       15 14666 1 1 11 ARG HD2  H  44.612   2.201  -6.967 1.00 . A A . 544 ARG HD2  1 1 
       15 14667 1 1 11 ARG HD3  H  43.248   3.136  -6.364 1.00 . A A . 544 ARG HD3  1 1 
       15 14668 1 1 11 ARG HE   H  44.091   0.657  -5.309 1.00 . A A . 544 ARG HE   1 1 
       15 14669 1 1 11 ARG HG2  H  42.118   1.036  -7.875 1.00 . A A . 544 ARG HG2  1 1 
       15 14670 1 1 11 ARG HG3  H  43.487   1.611  -8.818 1.00 . A A . 544 ARG HG3  1 1 
       15 14671 1 1 11 ARG HH11 H  42.753  -0.778  -4.229 1.00 . A A . 544 ARG HH11 1 1 
       15 14672 1 1 11 ARG HH12 H  41.036  -0.656  -4.413 1.00 . A A . 544 ARG HH12 1 1 
       15 14673 1 1 11 ARG HH21 H  41.184   2.052  -6.563 1.00 . A A . 544 ARG HH21 1 1 
       15 14674 1 1 11 ARG HH22 H  40.151   0.940  -5.732 1.00 . A A . 544 ARG HH22 1 1 
       15 14675 1 1 11 ARG N    N  42.014   5.146  -9.850 1.00 . A A . 544 ARG N    1 1 
       15 14676 1 1 11 ARG NE   N  43.322   1.086  -5.740 1.00 . A A . 544 ARG NE   1 1 
       15 14677 1 1 11 ARG NH1  N  41.955  -0.333  -4.635 1.00 . A A . 544 ARG NH1  1 1 
       15 14678 1 1 11 ARG NH2  N  41.068   1.267  -5.956 1.00 . A A . 544 ARG NH2  1 1 
       15 14679 1 1 11 ARG O    O  42.341   2.564 -11.314 1.00 . A A . 544 ARG O    1 1 
       15 14680 1 1 12 ARG C    C  45.743   1.081 -11.654 1.00 . A A . 545 ARG C    1 1 
       15 14681 1 1 12 ARG CA   C  44.912   2.274 -12.133 1.00 . A A . 545 ARG CA   1 1 
       15 14682 1 1 12 ARG CB   C  45.767   3.166 -13.036 1.00 . A A . 545 ARG CB   1 1 
       15 14683 1 1 12 ARG CD   C  45.664   5.251 -14.416 1.00 . A A . 545 ARG CD   1 1 
       15 14684 1 1 12 ARG CG   C  45.075   4.521 -13.209 1.00 . A A . 545 ARG CG   1 1 
       15 14685 1 1 12 ARG CZ   C  45.367   7.434 -15.442 1.00 . A A . 545 ARG CZ   1 1 
       15 14686 1 1 12 ARG H    H  45.113   3.529 -10.397 1.00 . A A . 545 ARG H    1 1 
       15 14687 1 1 12 ARG HA   H  44.056   1.918 -12.687 1.00 . A A . 545 ARG HA   1 1 
       15 14688 1 1 12 ARG HB2  H  46.738   3.311 -12.585 1.00 . A A . 545 ARG HB2  1 1 
       15 14689 1 1 12 ARG HB3  H  45.883   2.696 -14.001 1.00 . A A . 545 ARG HB3  1 1 
       15 14690 1 1 12 ARG HD2  H  46.698   5.492 -14.221 1.00 . A A . 545 ARG HD2  1 1 
       15 14691 1 1 12 ARG HD3  H  45.599   4.615 -15.286 1.00 . A A . 545 ARG HD3  1 1 
       15 14692 1 1 12 ARG HE   H  44.026   6.636 -14.215 1.00 . A A . 545 ARG HE   1 1 
       15 14693 1 1 12 ARG HG2  H  44.016   4.367 -13.364 1.00 . A A . 545 ARG HG2  1 1 
       15 14694 1 1 12 ARG HG3  H  45.225   5.117 -12.323 1.00 . A A . 545 ARG HG3  1 1 
       15 14695 1 1 12 ARG HH11 H  43.803   8.655 -15.188 1.00 . A A . 545 ARG HH11 1 1 
       15 14696 1 1 12 ARG HH12 H  45.046   9.239 -16.242 1.00 . A A . 545 ARG HH12 1 1 
       15 14697 1 1 12 ARG HH21 H  47.043   6.433 -15.884 1.00 . A A . 545 ARG HH21 1 1 
       15 14698 1 1 12 ARG HH22 H  46.877   7.984 -16.635 1.00 . A A . 545 ARG HH22 1 1 
       15 14699 1 1 12 ARG N    N  44.456   3.061 -10.952 1.00 . A A . 545 ARG N    1 1 
       15 14700 1 1 12 ARG NE   N  44.893   6.506 -14.654 1.00 . A A . 545 ARG NE   1 1 
       15 14701 1 1 12 ARG NH1  N  44.686   8.528 -15.639 1.00 . A A . 545 ARG NH1  1 1 
       15 14702 1 1 12 ARG NH2  N  46.519   7.271 -16.033 1.00 . A A . 545 ARG NH2  1 1 
       15 14703 1 1 12 ARG O    O  46.251   0.309 -12.444 1.00 . A A . 545 ARG O    1 1 
       15 14704 1 1 13 GLY C    C  46.928   0.000  -8.328 1.00 . A A . 546 GLY C    1 1 
       15 14705 1 1 13 GLY CA   C  46.680  -0.211  -9.823 1.00 . A A . 546 GLY CA   1 1 
       15 14706 1 1 13 GLY H    H  45.464   1.565  -9.748 1.00 . A A . 546 GLY H    1 1 
       15 14707 1 1 13 GLY HA2  H  46.136  -1.133  -9.973 1.00 . A A . 546 GLY HA2  1 1 
       15 14708 1 1 13 GLY HA3  H  47.627  -0.263 -10.338 1.00 . A A . 546 GLY HA3  1 1 
       15 14709 1 1 13 GLY N    N  45.884   0.928 -10.363 1.00 . A A . 546 GLY N    1 1 
       15 14710 1 1 13 GLY O    O  46.009   0.002  -7.532 1.00 . A A . 546 GLY O    1 1 
       15 14711 1 1 14 SER C    C  49.195   1.735  -6.336 1.00 . A A . 547 SER C    1 1 
       15 14712 1 1 14 SER CA   C  48.493   0.386  -6.503 1.00 . A A . 547 SER CA   1 1 
       15 14713 1 1 14 SER CB   C  49.424  -0.733  -6.033 1.00 . A A . 547 SER CB   1 1 
       15 14714 1 1 14 SER H    H  48.885   0.168  -8.610 1.00 . A A . 547 SER H    1 1 
       15 14715 1 1 14 SER HA   H  47.587   0.374  -5.916 1.00 . A A . 547 SER HA   1 1 
       15 14716 1 1 14 SER HB2  H  49.728  -1.327  -6.878 1.00 . A A . 547 SER HB2  1 1 
       15 14717 1 1 14 SER HB3  H  50.301  -0.301  -5.567 1.00 . A A . 547 SER HB3  1 1 
       15 14718 1 1 14 SER HG   H  47.918  -1.852  -5.516 1.00 . A A . 547 SER HG   1 1 
       15 14719 1 1 14 SER N    N  48.166   0.176  -7.945 1.00 . A A . 547 SER N    1 1 
       15 14720 1 1 14 SER O    O  50.194   2.001  -6.971 1.00 . A A . 547 SER O    1 1 
       15 14721 1 1 14 SER OG   O  48.734  -1.559  -5.104 1.00 . A A . 547 SER OG   1 1 
       15 14722 1 1 15 LEU C    C  50.644   3.754  -4.545 1.00 . A A . 548 LEU C    1 1 
       15 14723 1 1 15 LEU CA   C  49.325   3.921  -5.297 1.00 . A A . 548 LEU CA   1 1 
       15 14724 1 1 15 LEU CB   C  48.401   4.839  -4.491 1.00 . A A . 548 LEU CB   1 1 
       15 14725 1 1 15 LEU CD1  C  46.664   4.532  -6.276 1.00 . A A . 548 LEU CD1  1 1 
       15 14726 1 1 15 LEU CD2  C  46.429   6.373  -4.603 1.00 . A A . 548 LEU CD2  1 1 
       15 14727 1 1 15 LEU CG   C  47.425   5.556  -5.431 1.00 . A A . 548 LEU CG   1 1 
       15 14728 1 1 15 LEU H    H  47.873   2.360  -4.989 1.00 . A A . 548 LEU H    1 1 
       15 14729 1 1 15 LEU HA   H  49.519   4.365  -6.260 1.00 . A A . 548 LEU HA   1 1 
       15 14730 1 1 15 LEU HB2  H  47.851   4.254  -3.772 1.00 . A A . 548 LEU HB2  1 1 
       15 14731 1 1 15 LEU HB3  H  48.995   5.574  -3.970 1.00 . A A . 548 LEU HB3  1 1 
       15 14732 1 1 15 LEU HD11 H  46.329   3.721  -5.646 1.00 . A A . 548 LEU HD11 1 1 
       15 14733 1 1 15 LEU HD12 H  47.316   4.147  -7.044 1.00 . A A . 548 LEU HD12 1 1 
       15 14734 1 1 15 LEU HD13 H  45.810   5.008  -6.735 1.00 . A A . 548 LEU HD13 1 1 
       15 14735 1 1 15 LEU HD21 H  45.789   6.939  -5.264 1.00 . A A . 548 LEU HD21 1 1 
       15 14736 1 1 15 LEU HD22 H  46.967   7.052  -3.957 1.00 . A A . 548 LEU HD22 1 1 
       15 14737 1 1 15 LEU HD23 H  45.826   5.707  -4.002 1.00 . A A . 548 LEU HD23 1 1 
       15 14738 1 1 15 LEU HG   H  47.976   6.216  -6.083 1.00 . A A . 548 LEU HG   1 1 
       15 14739 1 1 15 LEU N    N  48.681   2.590  -5.491 1.00 . A A . 548 LEU N    1 1 
       15 14740 1 1 15 LEU O    O  50.732   3.024  -3.578 1.00 . A A . 548 LEU O    1 1 
       15 14741 1 1 16 CYS C    C  52.902   5.219  -3.036 1.00 . A A . 549 CYS C    1 1 
       15 14742 1 1 16 CYS CA   C  52.976   4.358  -4.282 1.00 . A A . 549 CYS CA   1 1 
       15 14743 1 1 16 CYS CB   C  54.078   4.881  -5.210 1.00 . A A . 549 CYS CB   1 1 
       15 14744 1 1 16 CYS H    H  51.559   5.039  -5.739 1.00 . A A . 549 CYS H    1 1 
       15 14745 1 1 16 CYS HA   H  53.181   3.333  -4.008 1.00 . A A . 549 CYS HA   1 1 
       15 14746 1 1 16 CYS HB2  H  54.516   4.052  -5.741 1.00 . A A . 549 CYS HB2  1 1 
       15 14747 1 1 16 CYS HB3  H  53.646   5.572  -5.918 1.00 . A A . 549 CYS HB3  1 1 
       15 14748 1 1 16 CYS N    N  51.664   4.445  -4.973 1.00 . A A . 549 CYS N    1 1 
       15 14749 1 1 16 CYS O    O  52.810   6.427  -3.121 1.00 . A A . 549 CYS O    1 1 
       15 14750 1 1 16 CYS SG   S  55.369   5.731  -4.251 1.00 . A A . 549 CYS SG   1 1 
       15 14751 1 1 17 SER C    C  53.926   6.511  -0.729 1.00 . A A . 550 SER C    1 1 
       15 14752 1 1 17 SER CA   C  52.855   5.428  -0.641 1.00 . A A . 550 SER CA   1 1 
       15 14753 1 1 17 SER CB   C  53.088   4.548   0.581 1.00 . A A . 550 SER CB   1 1 
       15 14754 1 1 17 SER H    H  52.997   3.641  -1.834 1.00 . A A . 550 SER H    1 1 
       15 14755 1 1 17 SER HA   H  51.878   5.888  -0.582 1.00 . A A . 550 SER HA   1 1 
       15 14756 1 1 17 SER HB2  H  54.079   4.138   0.547 1.00 . A A . 550 SER HB2  1 1 
       15 14757 1 1 17 SER HB3  H  52.976   5.145   1.476 1.00 . A A . 550 SER HB3  1 1 
       15 14758 1 1 17 SER HG   H  52.488   2.784   0.025 1.00 . A A . 550 SER HG   1 1 
       15 14759 1 1 17 SER N    N  52.930   4.618  -1.881 1.00 . A A . 550 SER N    1 1 
       15 14760 1 1 17 SER O    O  55.109   6.237  -0.750 1.00 . A A . 550 SER O    1 1 
       15 14761 1 1 17 SER OG   O  52.143   3.486   0.581 1.00 . A A . 550 SER OG   1 1 
       15 14762 1 1 18 GLY C    C  54.113   9.588  -2.285 1.00 . A A . 551 GLY C    1 1 
       15 14763 1 1 18 GLY CA   C  54.462   8.862  -0.987 1.00 . A A . 551 GLY CA   1 1 
       15 14764 1 1 18 GLY H    H  52.541   7.906  -0.853 1.00 . A A . 551 GLY H    1 1 
       15 14765 1 1 18 GLY HA2  H  54.370   9.537  -0.147 1.00 . A A . 551 GLY HA2  1 1 
       15 14766 1 1 18 GLY HA3  H  55.472   8.483  -1.049 1.00 . A A . 551 GLY HA3  1 1 
       15 14767 1 1 18 GLY N    N  53.503   7.733  -0.836 1.00 . A A . 551 GLY N    1 1 
       15 14768 1 1 18 GLY O    O  54.287  10.784  -2.412 1.00 . A A . 551 GLY O    1 1 
       15 14769 1 1 19 CYS C    C  51.693   9.534  -4.642 1.00 . A A . 552 CYS C    1 1 
       15 14770 1 1 19 CYS CA   C  53.216   9.463  -4.552 1.00 . A A . 552 CYS CA   1 1 
       15 14771 1 1 19 CYS CB   C  53.727   8.583  -5.692 1.00 . A A . 552 CYS CB   1 1 
       15 14772 1 1 19 CYS H    H  53.473   7.890  -3.106 1.00 . A A . 552 CYS H    1 1 
       15 14773 1 1 19 CYS HA   H  53.636  10.454  -4.639 1.00 . A A . 552 CYS HA   1 1 
       15 14774 1 1 19 CYS HB2  H  53.762   7.556  -5.365 1.00 . A A . 552 CYS HB2  1 1 
       15 14775 1 1 19 CYS HB3  H  53.059   8.668  -6.538 1.00 . A A . 552 CYS HB3  1 1 
       15 14776 1 1 19 CYS N    N  53.606   8.855  -3.248 1.00 . A A . 552 CYS N    1 1 
       15 14777 1 1 19 CYS O    O  51.145  10.373  -5.329 1.00 . A A . 552 CYS O    1 1 
       15 14778 1 1 19 CYS SG   S  55.381   9.117  -6.175 1.00 . A A . 552 CYS SG   1 1 
       15 14779 1 1 20 GLN C    C  49.080   8.470  -5.483 1.00 . A A . 553 GLN C    1 1 
       15 14780 1 1 20 GLN CA   C  49.518   8.627  -4.025 1.00 . A A . 553 GLN CA   1 1 
       15 14781 1 1 20 GLN CB   C  48.960   9.930  -3.440 1.00 . A A . 553 GLN CB   1 1 
       15 14782 1 1 20 GLN CD   C  50.702  10.362  -1.686 1.00 . A A . 553 GLN CD   1 1 
       15 14783 1 1 20 GLN CG   C  49.240   9.977  -1.934 1.00 . A A . 553 GLN CG   1 1 
       15 14784 1 1 20 GLN H    H  51.481   7.967  -3.437 1.00 . A A . 553 GLN H    1 1 
       15 14785 1 1 20 GLN HA   H  49.149   7.787  -3.451 1.00 . A A . 553 GLN HA   1 1 
       15 14786 1 1 20 GLN HB2  H  49.430  10.775  -3.922 1.00 . A A . 553 GLN HB2  1 1 
       15 14787 1 1 20 GLN HB3  H  47.894   9.970  -3.606 1.00 . A A . 553 GLN HB3  1 1 
       15 14788 1 1 20 GLN HE21 H  50.980   8.964  -0.305 1.00 . A A . 553 GLN HE21 1 1 
       15 14789 1 1 20 GLN HE22 H  52.330   9.940  -0.634 1.00 . A A . 553 GLN HE22 1 1 
       15 14790 1 1 20 GLN HG2  H  48.595  10.707  -1.474 1.00 . A A . 553 GLN HG2  1 1 
       15 14791 1 1 20 GLN HG3  H  49.048   9.006  -1.502 1.00 . A A . 553 GLN HG3  1 1 
       15 14792 1 1 20 GLN N    N  51.009   8.641  -3.969 1.00 . A A . 553 GLN N    1 1 
       15 14793 1 1 20 GLN NE2  N  51.395   9.700  -0.802 1.00 . A A . 553 GLN NE2  1 1 
       15 14794 1 1 20 GLN O    O  48.024   8.921  -5.885 1.00 . A A . 553 GLN O    1 1 
       15 14795 1 1 20 GLN OE1  O  51.217  11.274  -2.300 1.00 . A A . 553 GLN OE1  1 1 
       15 14796 1 1 21 LYS C    C  49.854   6.127  -8.030 1.00 . A A . 554 LYS C    1 1 
       15 14797 1 1 21 LYS CA   C  49.563   7.592  -7.705 1.00 . A A . 554 LYS CA   1 1 
       15 14798 1 1 21 LYS CB   C  50.435   8.496  -8.586 1.00 . A A . 554 LYS CB   1 1 
       15 14799 1 1 21 LYS CD   C  48.594  10.158  -8.951 1.00 . A A . 554 LYS CD   1 1 
       15 14800 1 1 21 LYS CE   C  48.362  11.640  -9.256 1.00 . A A . 554 LYS CE   1 1 
       15 14801 1 1 21 LYS CG   C  50.014   9.960  -8.412 1.00 . A A . 554 LYS CG   1 1 
       15 14802 1 1 21 LYS H    H  50.729   7.457  -5.907 1.00 . A A . 554 LYS H    1 1 
       15 14803 1 1 21 LYS HA   H  48.519   7.806  -7.877 1.00 . A A . 554 LYS HA   1 1 
       15 14804 1 1 21 LYS HB2  H  51.471   8.384  -8.300 1.00 . A A . 554 LYS HB2  1 1 
       15 14805 1 1 21 LYS HB3  H  50.316   8.211  -9.621 1.00 . A A . 554 LYS HB3  1 1 
       15 14806 1 1 21 LYS HD2  H  48.467   9.579  -9.854 1.00 . A A . 554 LYS HD2  1 1 
       15 14807 1 1 21 LYS HD3  H  47.881   9.830  -8.210 1.00 . A A . 554 LYS HD3  1 1 
       15 14808 1 1 21 LYS HE2  H  48.626  12.232  -8.392 1.00 . A A . 554 LYS HE2  1 1 
       15 14809 1 1 21 LYS HE3  H  48.975  11.936 -10.095 1.00 . A A . 554 LYS HE3  1 1 
       15 14810 1 1 21 LYS HG2  H  50.040  10.219  -7.364 1.00 . A A . 554 LYS HG2  1 1 
       15 14811 1 1 21 LYS HG3  H  50.695  10.596  -8.956 1.00 . A A . 554 LYS HG3  1 1 
       15 14812 1 1 21 LYS HZ1  H  46.508  12.523  -8.903 1.00 . A A . 554 LYS HZ1  1 1 
       15 14813 1 1 21 LYS HZ2  H  46.417  10.954  -9.548 1.00 . A A . 554 LYS HZ2  1 1 
       15 14814 1 1 21 LYS HZ3  H  46.847  12.261 -10.544 1.00 . A A . 554 LYS HZ3  1 1 
       15 14815 1 1 21 LYS N    N  49.894   7.816  -6.270 1.00 . A A . 554 LYS N    1 1 
       15 14816 1 1 21 LYS NZ   N  46.925  11.861  -9.588 1.00 . A A . 554 LYS NZ   1 1 
       15 14817 1 1 21 LYS O    O  50.820   5.569  -7.545 1.00 . A A . 554 LYS O    1 1 
       15 14818 1 1 22 PRO C    C  50.651   3.717  -9.561 1.00 . A A . 555 PRO C    1 1 
       15 14819 1 1 22 PRO CA   C  49.216   4.067  -9.179 1.00 . A A . 555 PRO CA   1 1 
       15 14820 1 1 22 PRO CB   C  48.278   3.889 -10.363 1.00 . A A . 555 PRO CB   1 1 
       15 14821 1 1 22 PRO CD   C  47.840   6.161  -9.438 1.00 . A A . 555 PRO CD   1 1 
       15 14822 1 1 22 PRO CG   C  47.306   5.075 -10.383 1.00 . A A . 555 PRO CG   1 1 
       15 14823 1 1 22 PRO HA   H  48.886   3.442  -8.370 1.00 . A A . 555 PRO HA   1 1 
       15 14824 1 1 22 PRO HB2  H  48.850   3.868 -11.281 1.00 . A A . 555 PRO HB2  1 1 
       15 14825 1 1 22 PRO HB3  H  47.729   2.966 -10.253 1.00 . A A . 555 PRO HB3  1 1 
       15 14826 1 1 22 PRO HD2  H  48.131   7.043  -9.994 1.00 . A A . 555 PRO HD2  1 1 
       15 14827 1 1 22 PRO HD3  H  47.112   6.403  -8.679 1.00 . A A . 555 PRO HD3  1 1 
       15 14828 1 1 22 PRO HG2  H  47.237   5.467 -11.386 1.00 . A A . 555 PRO HG2  1 1 
       15 14829 1 1 22 PRO HG3  H  46.333   4.755 -10.049 1.00 . A A . 555 PRO HG3  1 1 
       15 14830 1 1 22 PRO N    N  49.024   5.498  -8.827 1.00 . A A . 555 PRO N    1 1 
       15 14831 1 1 22 PRO O    O  51.417   4.547 -10.014 1.00 . A A . 555 PRO O    1 1 
       15 14832 1 1 23 ILE C    C  52.328   1.154 -10.953 1.00 . A A . 556 ILE C    1 1 
       15 14833 1 1 23 ILE CA   C  52.380   2.022  -9.693 1.00 . A A . 556 ILE CA   1 1 
       15 14834 1 1 23 ILE CB   C  52.906   1.215  -8.504 1.00 . A A . 556 ILE CB   1 1 
       15 14835 1 1 23 ILE CD1  C  53.050   1.365  -5.997 1.00 . A A . 556 ILE CD1  1 1 
       15 14836 1 1 23 ILE CG1  C  53.111   2.157  -7.308 1.00 . A A . 556 ILE CG1  1 1 
       15 14837 1 1 23 ILE CG2  C  54.237   0.553  -8.872 1.00 . A A . 556 ILE CG2  1 1 
       15 14838 1 1 23 ILE H    H  50.361   1.846  -8.996 1.00 . A A . 556 ILE H    1 1 
       15 14839 1 1 23 ILE HA   H  53.021   2.874  -9.865 1.00 . A A . 556 ILE HA   1 1 
       15 14840 1 1 23 ILE HB   H  52.181   0.455  -8.245 1.00 . A A . 556 ILE HB   1 1 
       15 14841 1 1 23 ILE HD11 H  52.714   0.358  -6.196 1.00 . A A . 556 ILE HD11 1 1 
       15 14842 1 1 23 ILE HD12 H  52.362   1.846  -5.317 1.00 . A A . 556 ILE HD12 1 1 
       15 14843 1 1 23 ILE HD13 H  54.032   1.334  -5.549 1.00 . A A . 556 ILE HD13 1 1 
       15 14844 1 1 23 ILE HG12 H  54.072   2.640  -7.391 1.00 . A A . 556 ILE HG12 1 1 
       15 14845 1 1 23 ILE HG13 H  52.334   2.908  -7.305 1.00 . A A . 556 ILE HG13 1 1 
       15 14846 1 1 23 ILE HG21 H  54.054  -0.269  -9.550 1.00 . A A . 556 ILE HG21 1 1 
       15 14847 1 1 23 ILE HG22 H  54.714   0.182  -7.978 1.00 . A A . 556 ILE HG22 1 1 
       15 14848 1 1 23 ILE HG23 H  54.880   1.276  -9.350 1.00 . A A . 556 ILE HG23 1 1 
       15 14849 1 1 23 ILE N    N  51.008   2.481  -9.368 1.00 . A A . 556 ILE N    1 1 
       15 14850 1 1 23 ILE O    O  52.053  -0.030 -10.895 1.00 . A A . 556 ILE O    1 1 
       15 14851 1 1 24 THR C    C  53.843   0.187 -13.545 1.00 . A A . 557 THR C    1 1 
       15 14852 1 1 24 THR CA   C  52.536   0.965 -13.368 1.00 . A A . 557 THR CA   1 1 
       15 14853 1 1 24 THR CB   C  52.340   1.930 -14.542 1.00 . A A . 557 THR CB   1 1 
       15 14854 1 1 24 THR CG2  C  50.934   2.534 -14.480 1.00 . A A . 557 THR CG2  1 1 
       15 14855 1 1 24 THR H    H  52.789   2.698 -12.114 1.00 . A A . 557 THR H    1 1 
       15 14856 1 1 24 THR HA   H  51.709   0.270 -13.334 1.00 . A A . 557 THR HA   1 1 
       15 14857 1 1 24 THR HB   H  52.457   1.395 -15.472 1.00 . A A . 557 THR HB   1 1 
       15 14858 1 1 24 THR HG1  H  54.175   2.574 -14.594 1.00 . A A . 557 THR HG1  1 1 
       15 14859 1 1 24 THR HG21 H  50.218   1.818 -14.854 1.00 . A A . 557 THR HG21 1 1 
       15 14860 1 1 24 THR HG22 H  50.899   3.427 -15.086 1.00 . A A . 557 THR HG22 1 1 
       15 14861 1 1 24 THR HG23 H  50.692   2.784 -13.457 1.00 . A A . 557 THR HG23 1 1 
       15 14862 1 1 24 THR N    N  52.579   1.741 -12.094 1.00 . A A . 557 THR N    1 1 
       15 14863 1 1 24 THR O    O  54.868   0.742 -13.893 1.00 . A A . 557 THR O    1 1 
       15 14864 1 1 24 THR OG1  O  53.308   2.967 -14.466 1.00 . A A . 557 THR OG1  1 1 
       15 14865 1 1 25 GLY C    C  55.245  -2.686 -12.119 1.00 . A A . 558 GLY C    1 1 
       15 14866 1 1 25 GLY CA   C  55.030  -1.939 -13.432 1.00 . A A . 558 GLY CA   1 1 
       15 14867 1 1 25 GLY H    H  52.969  -1.508 -13.009 1.00 . A A . 558 GLY H    1 1 
       15 14868 1 1 25 GLY HA2  H  54.896  -2.646 -14.238 1.00 . A A . 558 GLY HA2  1 1 
       15 14869 1 1 25 GLY HA3  H  55.887  -1.314 -13.634 1.00 . A A . 558 GLY HA3  1 1 
       15 14870 1 1 25 GLY N    N  53.807  -1.096 -13.297 1.00 . A A . 558 GLY N    1 1 
       15 14871 1 1 25 GLY O    O  54.302  -2.997 -11.417 1.00 . A A . 558 GLY O    1 1 
       15 14872 1 1 26 ARG C    C  56.234  -2.785  -9.341 1.00 . A A . 559 ARG C    1 1 
       15 14873 1 1 26 ARG CA   C  56.727  -3.670 -10.482 1.00 . A A . 559 ARG CA   1 1 
       15 14874 1 1 26 ARG CB   C  58.228  -3.929 -10.328 1.00 . A A . 559 ARG CB   1 1 
       15 14875 1 1 26 ARG CD   C  58.790  -6.360 -10.105 1.00 . A A . 559 ARG CD   1 1 
       15 14876 1 1 26 ARG CG   C  58.614  -5.201 -11.090 1.00 . A A . 559 ARG CG   1 1 
       15 14877 1 1 26 ARG CZ   C  59.494  -8.683 -10.257 1.00 . A A . 559 ARG CZ   1 1 
       15 14878 1 1 26 ARG H    H  57.221  -2.693 -12.337 1.00 . A A . 559 ARG H    1 1 
       15 14879 1 1 26 ARG HA   H  56.189  -4.606 -10.468 1.00 . A A . 559 ARG HA   1 1 
       15 14880 1 1 26 ARG HB2  H  58.780  -3.089 -10.727 1.00 . A A . 559 ARG HB2  1 1 
       15 14881 1 1 26 ARG HB3  H  58.467  -4.050  -9.283 1.00 . A A . 559 ARG HB3  1 1 
       15 14882 1 1 26 ARG HD2  H  59.632  -6.159  -9.459 1.00 . A A . 559 ARG HD2  1 1 
       15 14883 1 1 26 ARG HD3  H  57.895  -6.466  -9.508 1.00 . A A . 559 ARG HD3  1 1 
       15 14884 1 1 26 ARG HE   H  58.852  -7.652 -11.827 1.00 . A A . 559 ARG HE   1 1 
       15 14885 1 1 26 ARG HG2  H  57.835  -5.446 -11.798 1.00 . A A . 559 ARG HG2  1 1 
       15 14886 1 1 26 ARG HG3  H  59.541  -5.037 -11.618 1.00 . A A . 559 ARG HG3  1 1 
       15 14887 1 1 26 ARG HH11 H  59.524  -9.800 -11.916 1.00 . A A . 559 ARG HH11 1 1 
       15 14888 1 1 26 ARG HH12 H  60.061 -10.589 -10.471 1.00 . A A . 559 ARG HH12 1 1 
       15 14889 1 1 26 ARG HH21 H  59.568  -7.819  -8.453 1.00 . A A . 559 ARG HH21 1 1 
       15 14890 1 1 26 ARG HH22 H  60.087  -9.470  -8.515 1.00 . A A . 559 ARG HH22 1 1 
       15 14891 1 1 26 ARG N    N  56.471  -2.963 -11.767 1.00 . A A . 559 ARG N    1 1 
       15 14892 1 1 26 ARG NE   N  59.035  -7.621 -10.865 1.00 . A A . 559 ARG NE   1 1 
       15 14893 1 1 26 ARG NH1  N  59.710  -9.776 -10.934 1.00 . A A . 559 ARG NH1  1 1 
       15 14894 1 1 26 ARG NH2  N  59.735  -8.655  -8.975 1.00 . A A . 559 ARG NH2  1 1 
       15 14895 1 1 26 ARG O    O  56.025  -1.600  -9.515 1.00 . A A . 559 ARG O    1 1 
       15 14896 1 1 27 CYS C    C  55.939  -3.153  -5.717 1.00 . A A . 560 CYS C    1 1 
       15 14897 1 1 27 CYS CA   C  55.547  -2.510  -7.043 1.00 . A A . 560 CYS CA   1 1 
       15 14898 1 1 27 CYS CB   C  54.024  -2.386  -7.123 1.00 . A A . 560 CYS CB   1 1 
       15 14899 1 1 27 CYS H    H  56.202  -4.297  -8.055 1.00 . A A . 560 CYS H    1 1 
       15 14900 1 1 27 CYS HA   H  55.989  -1.526  -7.102 1.00 . A A . 560 CYS HA   1 1 
       15 14901 1 1 27 CYS HB2  H  53.685  -1.667  -6.394 1.00 . A A . 560 CYS HB2  1 1 
       15 14902 1 1 27 CYS HB3  H  53.742  -2.057  -8.112 1.00 . A A . 560 CYS HB3  1 1 
       15 14903 1 1 27 CYS HG   H  53.963  -4.647  -6.726 1.00 . A A . 560 CYS HG   1 1 
       15 14904 1 1 27 CYS N    N  56.036  -3.340  -8.178 1.00 . A A . 560 CYS N    1 1 
       15 14905 1 1 27 CYS O    O  55.824  -4.349  -5.532 1.00 . A A . 560 CYS O    1 1 
       15 14906 1 1 27 CYS SG   S  53.263  -3.994  -6.784 1.00 . A A . 560 CYS SG   1 1 
       15 14907 1 1 28 ILE C    C  55.603  -2.860  -2.521 1.00 . A A . 561 ILE C    1 1 
       15 14908 1 1 28 ILE CA   C  56.803  -2.899  -3.466 1.00 . A A . 561 ILE CA   1 1 
       15 14909 1 1 28 ILE CB   C  57.934  -2.045  -2.881 1.00 . A A . 561 ILE CB   1 1 
       15 14910 1 1 28 ILE CD1  C  59.546  -2.805  -4.657 1.00 . A A . 561 ILE CD1  1 1 
       15 14911 1 1 28 ILE CG1  C  58.878  -1.590  -4.005 1.00 . A A . 561 ILE CG1  1 1 
       15 14912 1 1 28 ILE CG2  C  58.714  -2.868  -1.854 1.00 . A A . 561 ILE CG2  1 1 
       15 14913 1 1 28 ILE H    H  56.479  -1.397  -4.974 1.00 . A A . 561 ILE H    1 1 
       15 14914 1 1 28 ILE HA   H  57.141  -3.919  -3.579 1.00 . A A . 561 ILE HA   1 1 
       15 14915 1 1 28 ILE HB   H  57.510  -1.179  -2.391 1.00 . A A . 561 ILE HB   1 1 
       15 14916 1 1 28 ILE HD11 H  60.091  -3.362  -3.909 1.00 . A A . 561 ILE HD11 1 1 
       15 14917 1 1 28 ILE HD12 H  60.230  -2.470  -5.424 1.00 . A A . 561 ILE HD12 1 1 
       15 14918 1 1 28 ILE HD13 H  58.792  -3.438  -5.100 1.00 . A A . 561 ILE HD13 1 1 
       15 14919 1 1 28 ILE HG12 H  58.315  -1.048  -4.750 1.00 . A A . 561 ILE HG12 1 1 
       15 14920 1 1 28 ILE HG13 H  59.637  -0.944  -3.595 1.00 . A A . 561 ILE HG13 1 1 
       15 14921 1 1 28 ILE HG21 H  58.245  -2.772  -0.885 1.00 . A A . 561 ILE HG21 1 1 
       15 14922 1 1 28 ILE HG22 H  59.730  -2.509  -1.800 1.00 . A A . 561 ILE HG22 1 1 
       15 14923 1 1 28 ILE HG23 H  58.715  -3.906  -2.151 1.00 . A A . 561 ILE HG23 1 1 
       15 14924 1 1 28 ILE N    N  56.400  -2.357  -4.793 1.00 . A A . 561 ILE N    1 1 
       15 14925 1 1 28 ILE O    O  54.706  -2.054  -2.677 1.00 . A A . 561 ILE O    1 1 
       15 14926 1 1 29 THR C    C  55.012  -3.793   0.849 1.00 . A A . 562 THR C    1 1 
       15 14927 1 1 29 THR CA   C  54.451  -3.737  -0.571 1.00 . A A . 562 THR CA   1 1 
       15 14928 1 1 29 THR CB   C  53.570  -4.964  -0.823 1.00 . A A . 562 THR CB   1 1 
       15 14929 1 1 29 THR CG2  C  52.428  -4.995   0.196 1.00 . A A . 562 THR CG2  1 1 
       15 14930 1 1 29 THR H    H  56.324  -4.356  -1.434 1.00 . A A . 562 THR H    1 1 
       15 14931 1 1 29 THR HA   H  53.862  -2.840  -0.688 1.00 . A A . 562 THR HA   1 1 
       15 14932 1 1 29 THR HB   H  54.163  -5.859  -0.720 1.00 . A A . 562 THR HB   1 1 
       15 14933 1 1 29 THR HG1  H  53.675  -4.457  -2.698 1.00 . A A . 562 THR HG1  1 1 
       15 14934 1 1 29 THR HG21 H  52.795  -5.380   1.137 1.00 . A A . 562 THR HG21 1 1 
       15 14935 1 1 29 THR HG22 H  51.637  -5.633  -0.169 1.00 . A A . 562 THR HG22 1 1 
       15 14936 1 1 29 THR HG23 H  52.047  -3.995   0.341 1.00 . A A . 562 THR HG23 1 1 
       15 14937 1 1 29 THR N    N  55.585  -3.721  -1.539 1.00 . A A . 562 THR N    1 1 
       15 14938 1 1 29 THR O    O  55.481  -4.820   1.303 1.00 . A A . 562 THR O    1 1 
       15 14939 1 1 29 THR OG1  O  53.033  -4.897  -2.137 1.00 . A A . 562 THR OG1  1 1 
       15 14940 1 1 30 ALA C    C  54.380  -3.089   3.903 1.00 . A A . 563 ALA C    1 1 
       15 14941 1 1 30 ALA CA   C  55.494  -2.672   2.942 1.00 . A A . 563 ALA CA   1 1 
       15 14942 1 1 30 ALA CB   C  55.978  -1.256   3.268 1.00 . A A . 563 ALA CB   1 1 
       15 14943 1 1 30 ALA H    H  54.581  -1.883   1.158 1.00 . A A . 563 ALA H    1 1 
       15 14944 1 1 30 ALA HA   H  56.316  -3.361   3.027 1.00 . A A . 563 ALA HA   1 1 
       15 14945 1 1 30 ALA HB1  H  56.525  -1.268   4.199 1.00 . A A . 563 ALA HB1  1 1 
       15 14946 1 1 30 ALA HB2  H  55.128  -0.597   3.357 1.00 . A A . 563 ALA HB2  1 1 
       15 14947 1 1 30 ALA HB3  H  56.623  -0.907   2.475 1.00 . A A . 563 ALA HB3  1 1 
       15 14948 1 1 30 ALA N    N  54.967  -2.696   1.550 1.00 . A A . 563 ALA N    1 1 
       15 14949 1 1 30 ALA O    O  53.720  -4.088   3.695 1.00 . A A . 563 ALA O    1 1 
       15 14950 1 1 31 MET C    C  51.733  -2.373   5.221 1.00 . A A . 564 MET C    1 1 
       15 14951 1 1 31 MET CA   C  53.066  -2.675   5.900 1.00 . A A . 564 MET CA   1 1 
       15 14952 1 1 31 MET CB   C  53.200  -1.818   7.157 1.00 . A A . 564 MET CB   1 1 
       15 14953 1 1 31 MET CE   C  55.505  -2.337  10.404 1.00 . A A . 564 MET CE   1 1 
       15 14954 1 1 31 MET CG   C  54.507  -2.153   7.879 1.00 . A A . 564 MET CG   1 1 
       15 14955 1 1 31 MET H    H  54.690  -1.523   5.083 1.00 . A A . 564 MET H    1 1 
       15 14956 1 1 31 MET HA   H  53.121  -3.723   6.157 1.00 . A A . 564 MET HA   1 1 
       15 14957 1 1 31 MET HB2  H  53.198  -0.777   6.874 1.00 . A A . 564 MET HB2  1 1 
       15 14958 1 1 31 MET HB3  H  52.367  -2.013   7.815 1.00 . A A . 564 MET HB3  1 1 
       15 14959 1 1 31 MET HE1  H  56.567  -2.292  10.205 1.00 . A A . 564 MET HE1  1 1 
       15 14960 1 1 31 MET HE2  H  55.141  -3.327  10.184 1.00 . A A . 564 MET HE2  1 1 
       15 14961 1 1 31 MET HE3  H  55.319  -2.111  11.445 1.00 . A A . 564 MET HE3  1 1 
       15 14962 1 1 31 MET HG2  H  54.508  -3.196   8.157 1.00 . A A . 564 MET HG2  1 1 
       15 14963 1 1 31 MET HG3  H  55.342  -1.954   7.224 1.00 . A A . 564 MET HG3  1 1 
       15 14964 1 1 31 MET N    N  54.154  -2.329   4.942 1.00 . A A . 564 MET N    1 1 
       15 14965 1 1 31 MET O    O  50.981  -1.518   5.650 1.00 . A A . 564 MET O    1 1 
       15 14966 1 1 31 MET SD   S  54.648  -1.128   9.365 1.00 . A A . 564 MET SD   1 1 
       15 14967 1 1 32 ALA C    C  50.434  -1.531   2.521 1.00 . A A . 565 ALA C    1 1 
       15 14968 1 1 32 ALA CA   C  50.222  -2.796   3.355 1.00 . A A . 565 ALA CA   1 1 
       15 14969 1 1 32 ALA CB   C  49.023  -2.613   4.296 1.00 . A A . 565 ALA CB   1 1 
       15 14970 1 1 32 ALA H    H  52.127  -3.691   3.804 1.00 . A A . 565 ALA H    1 1 
       15 14971 1 1 32 ALA HA   H  50.042  -3.632   2.696 1.00 . A A . 565 ALA HA   1 1 
       15 14972 1 1 32 ALA HB1  H  48.916  -1.568   4.548 1.00 . A A . 565 ALA HB1  1 1 
       15 14973 1 1 32 ALA HB2  H  49.181  -3.186   5.198 1.00 . A A . 565 ALA HB2  1 1 
       15 14974 1 1 32 ALA HB3  H  48.125  -2.958   3.805 1.00 . A A . 565 ALA HB3  1 1 
       15 14975 1 1 32 ALA N    N  51.472  -3.043   4.133 1.00 . A A . 565 ALA N    1 1 
       15 14976 1 1 32 ALA O    O  49.676  -1.227   1.621 1.00 . A A . 565 ALA O    1 1 
       15 14977 1 1 33 LYS C    C  52.577   0.096   0.812 1.00 . A A . 566 LYS C    1 1 
       15 14978 1 1 33 LYS CA   C  51.787   0.443   2.074 1.00 . A A . 566 LYS CA   1 1 
       15 14979 1 1 33 LYS CB   C  52.631   1.347   2.964 1.00 . A A . 566 LYS CB   1 1 
       15 14980 1 1 33 LYS CD   C  51.246   3.380   3.416 1.00 . A A . 566 LYS CD   1 1 
       15 14981 1 1 33 LYS CE   C  50.278   4.027   4.408 1.00 . A A . 566 LYS CE   1 1 
       15 14982 1 1 33 LYS CG   C  51.723   2.039   3.977 1.00 . A A . 566 LYS CG   1 1 
       15 14983 1 1 33 LYS H    H  52.069  -1.080   3.553 1.00 . A A . 566 LYS H    1 1 
       15 14984 1 1 33 LYS HA   H  50.873   0.949   1.810 1.00 . A A . 566 LYS HA   1 1 
       15 14985 1 1 33 LYS HB2  H  53.366   0.750   3.487 1.00 . A A . 566 LYS HB2  1 1 
       15 14986 1 1 33 LYS HB3  H  53.133   2.084   2.361 1.00 . A A . 566 LYS HB3  1 1 
       15 14987 1 1 33 LYS HD2  H  52.096   4.030   3.260 1.00 . A A . 566 LYS HD2  1 1 
       15 14988 1 1 33 LYS HD3  H  50.738   3.218   2.477 1.00 . A A . 566 LYS HD3  1 1 
       15 14989 1 1 33 LYS HE2  H  49.623   4.706   3.883 1.00 . A A . 566 LYS HE2  1 1 
       15 14990 1 1 33 LYS HE3  H  49.690   3.257   4.888 1.00 . A A . 566 LYS HE3  1 1 
       15 14991 1 1 33 LYS HG2  H  50.868   1.410   4.182 1.00 . A A . 566 LYS HG2  1 1 
       15 14992 1 1 33 LYS HG3  H  52.269   2.206   4.886 1.00 . A A . 566 LYS HG3  1 1 
       15 14993 1 1 33 LYS HZ1  H  50.459   5.537   5.831 1.00 . A A . 566 LYS HZ1  1 1 
       15 14994 1 1 33 LYS HZ2  H  51.901   5.189   5.003 1.00 . A A . 566 LYS HZ2  1 1 
       15 14995 1 1 33 LYS HZ3  H  51.330   4.130   6.202 1.00 . A A . 566 LYS HZ3  1 1 
       15 14996 1 1 33 LYS N    N  51.478  -0.802   2.823 1.00 . A A . 566 LYS N    1 1 
       15 14997 1 1 33 LYS NZ   N  51.050   4.778   5.439 1.00 . A A . 566 LYS NZ   1 1 
       15 14998 1 1 33 LYS O    O  53.546  -0.635   0.862 1.00 . A A . 566 LYS O    1 1 
       15 14999 1 1 34 LYS C    C  53.930   1.406  -1.842 1.00 . A A . 567 LYS C    1 1 
       15 15000 1 1 34 LYS CA   C  52.905   0.310  -1.576 1.00 . A A . 567 LYS CA   1 1 
       15 15001 1 1 34 LYS CB   C  51.913   0.233  -2.736 1.00 . A A . 567 LYS CB   1 1 
       15 15002 1 1 34 LYS CD   C  50.644  -1.438  -1.372 1.00 . A A . 567 LYS CD   1 1 
       15 15003 1 1 34 LYS CE   C  49.616  -2.562  -1.497 1.00 . A A . 567 LYS CE   1 1 
       15 15004 1 1 34 LYS CG   C  51.256  -1.148  -2.747 1.00 . A A . 567 LYS CG   1 1 
       15 15005 1 1 34 LYS H    H  51.391   1.200  -0.336 1.00 . A A . 567 LYS H    1 1 
       15 15006 1 1 34 LYS HA   H  53.413  -0.637  -1.476 1.00 . A A . 567 LYS HA   1 1 
       15 15007 1 1 34 LYS HB2  H  51.156   0.993  -2.614 1.00 . A A . 567 LYS HB2  1 1 
       15 15008 1 1 34 LYS HB3  H  52.434   0.388  -3.668 1.00 . A A . 567 LYS HB3  1 1 
       15 15009 1 1 34 LYS HD2  H  51.426  -1.735  -0.685 1.00 . A A . 567 LYS HD2  1 1 
       15 15010 1 1 34 LYS HD3  H  50.157  -0.549  -1.000 1.00 . A A . 567 LYS HD3  1 1 
       15 15011 1 1 34 LYS HE2  H  48.668  -2.150  -1.812 1.00 . A A . 567 LYS HE2  1 1 
       15 15012 1 1 34 LYS HE3  H  49.958  -3.277  -2.227 1.00 . A A . 567 LYS HE3  1 1 
       15 15013 1 1 34 LYS HG2  H  50.482  -1.171  -3.500 1.00 . A A . 567 LYS HG2  1 1 
       15 15014 1 1 34 LYS HG3  H  52.001  -1.896  -2.973 1.00 . A A . 567 LYS HG3  1 1 
       15 15015 1 1 34 LYS HZ1  H  48.493  -3.630  -0.107 1.00 . A A . 567 LYS HZ1  1 1 
       15 15016 1 1 34 LYS HZ2  H  49.601  -2.543   0.585 1.00 . A A . 567 LYS HZ2  1 1 
       15 15017 1 1 34 LYS HZ3  H  50.148  -4.003  -0.092 1.00 . A A . 567 LYS HZ3  1 1 
       15 15018 1 1 34 LYS N    N  52.174   0.613  -0.316 1.00 . A A . 567 LYS N    1 1 
       15 15019 1 1 34 LYS NZ   N  49.452  -3.236  -0.178 1.00 . A A . 567 LYS NZ   1 1 
       15 15020 1 1 34 LYS O    O  53.930   2.436  -1.203 1.00 . A A . 567 LYS O    1 1 
       15 15021 1 1 35 PHE C    C  56.378   1.956  -4.499 1.00 . A A . 568 PHE C    1 1 
       15 15022 1 1 35 PHE CA   C  55.852   2.201  -3.092 1.00 . A A . 568 PHE CA   1 1 
       15 15023 1 1 35 PHE CB   C  57.036   2.042  -2.128 1.00 . A A . 568 PHE CB   1 1 
       15 15024 1 1 35 PHE CD1  C  56.189   1.643   0.215 1.00 . A A . 568 PHE CD1  1 1 
       15 15025 1 1 35 PHE CD2  C  56.876   3.883  -0.411 1.00 . A A . 568 PHE CD2  1 1 
       15 15026 1 1 35 PHE CE1  C  55.881   2.096   1.502 1.00 . A A . 568 PHE CE1  1 1 
       15 15027 1 1 35 PHE CE2  C  56.567   4.336   0.877 1.00 . A A . 568 PHE CE2  1 1 
       15 15028 1 1 35 PHE CG   C  56.686   2.537  -0.743 1.00 . A A . 568 PHE CG   1 1 
       15 15029 1 1 35 PHE CZ   C  56.069   3.443   1.834 1.00 . A A . 568 PHE CZ   1 1 
       15 15030 1 1 35 PHE H    H  54.784   0.337  -3.275 1.00 . A A . 568 PHE H    1 1 
       15 15031 1 1 35 PHE HA   H  55.442   3.200  -3.016 1.00 . A A . 568 PHE HA   1 1 
       15 15032 1 1 35 PHE HB2  H  57.306   0.998  -2.071 1.00 . A A . 568 PHE HB2  1 1 
       15 15033 1 1 35 PHE HB3  H  57.879   2.603  -2.507 1.00 . A A . 568 PHE HB3  1 1 
       15 15034 1 1 35 PHE HD1  H  56.042   0.604  -0.041 1.00 . A A . 568 PHE HD1  1 1 
       15 15035 1 1 35 PHE HD2  H  57.260   4.573  -1.148 1.00 . A A . 568 PHE HD2  1 1 
       15 15036 1 1 35 PHE HE1  H  55.498   1.407   2.240 1.00 . A A . 568 PHE HE1  1 1 
       15 15037 1 1 35 PHE HE2  H  56.712   5.375   1.134 1.00 . A A . 568 PHE HE2  1 1 
       15 15038 1 1 35 PHE HZ   H  55.832   3.792   2.828 1.00 . A A . 568 PHE HZ   1 1 
       15 15039 1 1 35 PHE N    N  54.808   1.183  -2.778 1.00 . A A . 568 PHE N    1 1 
       15 15040 1 1 35 PHE O    O  56.647   0.829  -4.872 1.00 . A A . 568 PHE O    1 1 
       15 15041 1 1 36 HIS C    C  58.479   2.053  -6.429 1.00 . A A . 569 HIS C    1 1 
       15 15042 1 1 36 HIS CA   C  57.142   2.768  -6.632 1.00 . A A . 569 HIS CA   1 1 
       15 15043 1 1 36 HIS CB   C  57.394   4.107  -7.336 1.00 . A A . 569 HIS CB   1 1 
       15 15044 1 1 36 HIS CD2  C  55.376   4.130  -9.026 1.00 . A A . 569 HIS CD2  1 1 
       15 15045 1 1 36 HIS CE1  C  54.427   5.957  -8.343 1.00 . A A . 569 HIS CE1  1 1 
       15 15046 1 1 36 HIS CG   C  56.132   4.608  -7.984 1.00 . A A . 569 HIS CG   1 1 
       15 15047 1 1 36 HIS H    H  56.388   3.897  -4.955 1.00 . A A . 569 HIS H    1 1 
       15 15048 1 1 36 HIS HA   H  56.473   2.155  -7.218 1.00 . A A . 569 HIS HA   1 1 
       15 15049 1 1 36 HIS HB2  H  57.734   4.832  -6.613 1.00 . A A . 569 HIS HB2  1 1 
       15 15050 1 1 36 HIS HB3  H  58.155   3.976  -8.092 1.00 . A A . 569 HIS HB3  1 1 
       15 15051 1 1 36 HIS HD2  H  55.585   3.232  -9.588 1.00 . A A . 569 HIS HD2  1 1 
       15 15052 1 1 36 HIS HE1  H  53.745   6.789  -8.246 1.00 . A A . 569 HIS HE1  1 1 
       15 15053 1 1 36 HIS HE2  H  53.602   4.885  -9.930 1.00 . A A . 569 HIS HE2  1 1 
       15 15054 1 1 36 HIS N    N  56.576   2.989  -5.275 1.00 . A A . 569 HIS N    1 1 
       15 15055 1 1 36 HIS ND1  N  55.509   5.770  -7.565 1.00 . A A . 569 HIS ND1  1 1 
       15 15056 1 1 36 HIS NE2  N  54.300   4.985  -9.249 1.00 . A A . 569 HIS NE2  1 1 
       15 15057 1 1 36 HIS O    O  59.244   2.430  -5.564 1.00 . A A . 569 HIS O    1 1 
       15 15058 1 1 37 PRO C    C  61.266   1.203  -6.978 1.00 . A A . 570 PRO C    1 1 
       15 15059 1 1 37 PRO CA   C  60.041   0.280  -7.032 1.00 . A A . 570 PRO CA   1 1 
       15 15060 1 1 37 PRO CB   C  60.046  -0.597  -8.281 1.00 . A A . 570 PRO CB   1 1 
       15 15061 1 1 37 PRO CD   C  57.838   0.534  -8.245 1.00 . A A . 570 PRO CD   1 1 
       15 15062 1 1 37 PRO CG   C  58.608  -0.664  -8.808 1.00 . A A . 570 PRO CG   1 1 
       15 15063 1 1 37 PRO HA   H  60.002  -0.342  -6.155 1.00 . A A . 570 PRO HA   1 1 
       15 15064 1 1 37 PRO HB2  H  60.695  -0.166  -9.031 1.00 . A A . 570 PRO HB2  1 1 
       15 15065 1 1 37 PRO HB3  H  60.384  -1.589  -8.028 1.00 . A A . 570 PRO HB3  1 1 
       15 15066 1 1 37 PRO HD2  H  57.683   1.284  -9.010 1.00 . A A . 570 PRO HD2  1 1 
       15 15067 1 1 37 PRO HD3  H  56.902   0.222  -7.811 1.00 . A A . 570 PRO HD3  1 1 
       15 15068 1 1 37 PRO HG2  H  58.604  -0.629  -9.887 1.00 . A A . 570 PRO HG2  1 1 
       15 15069 1 1 37 PRO HG3  H  58.144  -1.577  -8.472 1.00 . A A . 570 PRO HG3  1 1 
       15 15070 1 1 37 PRO N    N  58.760   1.028  -7.188 1.00 . A A . 570 PRO N    1 1 
       15 15071 1 1 37 PRO O    O  62.363   0.777  -6.672 1.00 . A A . 570 PRO O    1 1 
       15 15072 1 1 38 GLU C    C  61.978   4.432  -6.061 1.00 . A A . 571 GLU C    1 1 
       15 15073 1 1 38 GLU CA   C  62.204   3.438  -7.209 1.00 . A A . 571 GLU CA   1 1 
       15 15074 1 1 38 GLU CB   C  62.272   4.200  -8.535 1.00 . A A . 571 GLU CB   1 1 
       15 15075 1 1 38 GLU CD   C  61.068   5.833 -10.001 1.00 . A A . 571 GLU CD   1 1 
       15 15076 1 1 38 GLU CG   C  60.946   4.929  -8.773 1.00 . A A . 571 GLU CG   1 1 
       15 15077 1 1 38 GLU H    H  60.178   2.777  -7.486 1.00 . A A . 571 GLU H    1 1 
       15 15078 1 1 38 GLU HA   H  63.132   2.909  -7.050 1.00 . A A . 571 GLU HA   1 1 
       15 15079 1 1 38 GLU HB2  H  63.079   4.918  -8.495 1.00 . A A . 571 GLU HB2  1 1 
       15 15080 1 1 38 GLU HB3  H  62.449   3.505  -9.341 1.00 . A A . 571 GLU HB3  1 1 
       15 15081 1 1 38 GLU HG2  H  60.164   4.204  -8.934 1.00 . A A . 571 GLU HG2  1 1 
       15 15082 1 1 38 GLU HG3  H  60.705   5.529  -7.910 1.00 . A A . 571 GLU HG3  1 1 
       15 15083 1 1 38 GLU N    N  61.075   2.465  -7.256 1.00 . A A . 571 GLU N    1 1 
       15 15084 1 1 38 GLU O    O  62.882   5.137  -5.658 1.00 . A A . 571 GLU O    1 1 
       15 15085 1 1 38 GLU OE1  O  60.908   5.331 -11.101 1.00 . A A . 571 GLU OE1  1 1 
       15 15086 1 1 38 GLU OE2  O  61.317   7.014  -9.820 1.00 . A A . 571 GLU OE2  1 1 
       15 15087 1 1 39 HIS C    C  60.550   4.695  -3.080 1.00 . A A . 572 HIS C    1 1 
       15 15088 1 1 39 HIS CA   C  60.499   5.445  -4.410 1.00 . A A . 572 HIS CA   1 1 
       15 15089 1 1 39 HIS CB   C  59.122   6.092  -4.600 1.00 . A A . 572 HIS CB   1 1 
       15 15090 1 1 39 HIS CD2  C  60.220   7.486  -6.534 1.00 . A A . 572 HIS CD2  1 1 
       15 15091 1 1 39 HIS CE1  C  58.423   8.081  -7.581 1.00 . A A . 572 HIS CE1  1 1 
       15 15092 1 1 39 HIS CG   C  59.162   6.948  -5.839 1.00 . A A . 572 HIS CG   1 1 
       15 15093 1 1 39 HIS H    H  60.061   3.914  -5.867 1.00 . A A . 572 HIS H    1 1 
       15 15094 1 1 39 HIS HA   H  61.255   6.217  -4.406 1.00 . A A . 572 HIS HA   1 1 
       15 15095 1 1 39 HIS HB2  H  58.369   5.326  -4.705 1.00 . A A . 572 HIS HB2  1 1 
       15 15096 1 1 39 HIS HB3  H  58.891   6.710  -3.744 1.00 . A A . 572 HIS HB3  1 1 
       15 15097 1 1 39 HIS HD2  H  61.260   7.373  -6.268 1.00 . A A . 572 HIS HD2  1 1 
       15 15098 1 1 39 HIS HE1  H  57.751   8.525  -8.302 1.00 . A A . 572 HIS HE1  1 1 
       15 15099 1 1 39 HIS HE2  H  60.287   8.676  -8.293 1.00 . A A . 572 HIS HE2  1 1 
       15 15100 1 1 39 HIS N    N  60.777   4.494  -5.530 1.00 . A A . 572 HIS N    1 1 
       15 15101 1 1 39 HIS ND1  N  58.020   7.345  -6.528 1.00 . A A . 572 HIS ND1  1 1 
       15 15102 1 1 39 HIS NE2  N  59.749   8.196  -7.629 1.00 . A A . 572 HIS NE2  1 1 
       15 15103 1 1 39 HIS O    O  60.598   5.293  -2.023 1.00 . A A . 572 HIS O    1 1 
       15 15104 1 1 40 PHE C    C  62.084   2.707  -1.360 1.00 . A A . 573 PHE C    1 1 
       15 15105 1 1 40 PHE CA   C  60.654   2.598  -1.875 1.00 . A A . 573 PHE CA   1 1 
       15 15106 1 1 40 PHE CB   C  60.319   1.135  -2.169 1.00 . A A . 573 PHE CB   1 1 
       15 15107 1 1 40 PHE CD1  C  61.208  -0.784  -0.792 1.00 . A A . 573 PHE CD1  1 1 
       15 15108 1 1 40 PHE CD2  C  59.559   0.692   0.199 1.00 . A A . 573 PHE CD2  1 1 
       15 15109 1 1 40 PHE CE1  C  61.248  -1.533   0.390 1.00 . A A . 573 PHE CE1  1 1 
       15 15110 1 1 40 PHE CE2  C  59.599  -0.057   1.381 1.00 . A A . 573 PHE CE2  1 1 
       15 15111 1 1 40 PHE CG   C  60.363   0.329  -0.889 1.00 . A A . 573 PHE CG   1 1 
       15 15112 1 1 40 PHE CZ   C  60.443  -1.169   1.476 1.00 . A A . 573 PHE CZ   1 1 
       15 15113 1 1 40 PHE H    H  60.556   2.934  -3.992 1.00 . A A . 573 PHE H    1 1 
       15 15114 1 1 40 PHE HA   H  59.968   2.997  -1.141 1.00 . A A . 573 PHE HA   1 1 
       15 15115 1 1 40 PHE HB2  H  59.332   1.072  -2.601 1.00 . A A . 573 PHE HB2  1 1 
       15 15116 1 1 40 PHE HB3  H  61.041   0.741  -2.867 1.00 . A A . 573 PHE HB3  1 1 
       15 15117 1 1 40 PHE HD1  H  61.827  -1.065  -1.630 1.00 . A A . 573 PHE HD1  1 1 
       15 15118 1 1 40 PHE HD2  H  58.908   1.550   0.126 1.00 . A A . 573 PHE HD2  1 1 
       15 15119 1 1 40 PHE HE1  H  61.899  -2.390   0.465 1.00 . A A . 573 PHE HE1  1 1 
       15 15120 1 1 40 PHE HE2  H  58.979   0.224   2.219 1.00 . A A . 573 PHE HE2  1 1 
       15 15121 1 1 40 PHE HZ   H  60.474  -1.747   2.388 1.00 . A A . 573 PHE HZ   1 1 
       15 15122 1 1 40 PHE N    N  60.571   3.391  -3.128 1.00 . A A . 573 PHE N    1 1 
       15 15123 1 1 40 PHE O    O  62.944   1.926  -1.717 1.00 . A A . 573 PHE O    1 1 
       15 15124 1 1 41 VAL C    C  63.802   3.532   1.453 1.00 . A A . 574 VAL C    1 1 
       15 15125 1 1 41 VAL CA   C  63.733   3.882  -0.035 1.00 . A A . 574 VAL CA   1 1 
       15 15126 1 1 41 VAL CB   C  64.158   5.341  -0.238 1.00 . A A . 574 VAL CB   1 1 
       15 15127 1 1 41 VAL CG1  C  64.104   5.691  -1.729 1.00 . A A . 574 VAL CG1  1 1 
       15 15128 1 1 41 VAL CG2  C  63.212   6.266   0.537 1.00 . A A . 574 VAL CG2  1 1 
       15 15129 1 1 41 VAL H    H  61.639   4.318  -0.304 1.00 . A A . 574 VAL H    1 1 
       15 15130 1 1 41 VAL HA   H  64.405   3.239  -0.582 1.00 . A A . 574 VAL HA   1 1 
       15 15131 1 1 41 VAL HB   H  65.167   5.471   0.124 1.00 . A A . 574 VAL HB   1 1 
       15 15132 1 1 41 VAL HG11 H  64.150   4.784  -2.315 1.00 . A A . 574 VAL HG11 1 1 
       15 15133 1 1 41 VAL HG12 H  64.942   6.324  -1.980 1.00 . A A . 574 VAL HG12 1 1 
       15 15134 1 1 41 VAL HG13 H  63.182   6.211  -1.945 1.00 . A A . 574 VAL HG13 1 1 
       15 15135 1 1 41 VAL HG21 H  62.191   6.070   0.241 1.00 . A A . 574 VAL HG21 1 1 
       15 15136 1 1 41 VAL HG22 H  63.458   7.295   0.321 1.00 . A A . 574 VAL HG22 1 1 
       15 15137 1 1 41 VAL HG23 H  63.319   6.086   1.597 1.00 . A A . 574 VAL HG23 1 1 
       15 15138 1 1 41 VAL N    N  62.349   3.691  -0.552 1.00 . A A . 574 VAL N    1 1 
       15 15139 1 1 41 VAL O    O  62.800   3.285   2.097 1.00 . A A . 574 VAL O    1 1 
       15 15140 1 1 42 CYS C    C  64.792   4.385   4.295 1.00 . A A . 575 CYS C    1 1 
       15 15141 1 1 42 CYS CA   C  65.168   3.178   3.437 1.00 . A A . 575 CYS CA   1 1 
       15 15142 1 1 42 CYS CB   C  66.635   2.825   3.685 1.00 . A A . 575 CYS CB   1 1 
       15 15143 1 1 42 CYS H    H  65.777   3.712   1.445 1.00 . A A . 575 CYS H    1 1 
       15 15144 1 1 42 CYS HA   H  64.545   2.336   3.699 1.00 . A A . 575 CYS HA   1 1 
       15 15145 1 1 42 CYS HB2  H  66.851   1.870   3.236 1.00 . A A . 575 CYS HB2  1 1 
       15 15146 1 1 42 CYS HB3  H  67.265   3.580   3.239 1.00 . A A . 575 CYS HB3  1 1 
       15 15147 1 1 42 CYS N    N  64.991   3.510   1.995 1.00 . A A . 575 CYS N    1 1 
       15 15148 1 1 42 CYS O    O  65.223   5.492   4.041 1.00 . A A . 575 CYS O    1 1 
       15 15149 1 1 42 CYS SG   S  66.958   2.746   5.466 1.00 . A A . 575 CYS SG   1 1 
       15 15150 1 1 43 ALA C    C  64.805   5.735   7.067 1.00 . A A . 576 ALA C    1 1 
       15 15151 1 1 43 ALA CA   C  63.606   5.317   6.200 1.00 . A A . 576 ALA CA   1 1 
       15 15152 1 1 43 ALA CB   C  62.442   4.887   7.097 1.00 . A A . 576 ALA CB   1 1 
       15 15153 1 1 43 ALA H    H  63.667   3.274   5.501 1.00 . A A . 576 ALA H    1 1 
       15 15154 1 1 43 ALA HA   H  63.298   6.155   5.590 1.00 . A A . 576 ALA HA   1 1 
       15 15155 1 1 43 ALA HB1  H  61.532   4.867   6.518 1.00 . A A . 576 ALA HB1  1 1 
       15 15156 1 1 43 ALA HB2  H  62.335   5.588   7.911 1.00 . A A . 576 ALA HB2  1 1 
       15 15157 1 1 43 ALA HB3  H  62.639   3.902   7.494 1.00 . A A . 576 ALA HB3  1 1 
       15 15158 1 1 43 ALA N    N  64.000   4.179   5.315 1.00 . A A . 576 ALA N    1 1 
       15 15159 1 1 43 ALA O    O  64.661   6.076   8.226 1.00 . A A . 576 ALA O    1 1 
       15 15160 1 1 44 PHE C    C  68.146   6.853   6.310 1.00 . A A . 577 PHE C    1 1 
       15 15161 1 1 44 PHE CA   C  67.207   6.116   7.260 1.00 . A A . 577 PHE CA   1 1 
       15 15162 1 1 44 PHE CB   C  67.912   4.868   7.799 1.00 . A A . 577 PHE CB   1 1 
       15 15163 1 1 44 PHE CD1  C  68.018   5.539  10.230 1.00 . A A . 577 PHE CD1  1 1 
       15 15164 1 1 44 PHE CD2  C  70.093   5.225   9.014 1.00 . A A . 577 PHE CD2  1 1 
       15 15165 1 1 44 PHE CE1  C  68.743   5.863  11.383 1.00 . A A . 577 PHE CE1  1 1 
       15 15166 1 1 44 PHE CE2  C  70.818   5.550  10.167 1.00 . A A . 577 PHE CE2  1 1 
       15 15167 1 1 44 PHE CG   C  68.693   5.219   9.045 1.00 . A A . 577 PHE CG   1 1 
       15 15168 1 1 44 PHE CZ   C  70.143   5.869  11.351 1.00 . A A . 577 PHE CZ   1 1 
       15 15169 1 1 44 PHE H    H  66.068   5.445   5.565 1.00 . A A . 577 PHE H    1 1 
       15 15170 1 1 44 PHE HA   H  66.935   6.766   8.078 1.00 . A A . 577 PHE HA   1 1 
       15 15171 1 1 44 PHE HB2  H  67.177   4.116   8.035 1.00 . A A . 577 PHE HB2  1 1 
       15 15172 1 1 44 PHE HB3  H  68.588   4.484   7.048 1.00 . A A . 577 PHE HB3  1 1 
       15 15173 1 1 44 PHE HD1  H  66.939   5.535  10.255 1.00 . A A . 577 PHE HD1  1 1 
       15 15174 1 1 44 PHE HD2  H  70.615   4.979   8.101 1.00 . A A . 577 PHE HD2  1 1 
       15 15175 1 1 44 PHE HE1  H  68.223   6.109  12.296 1.00 . A A . 577 PHE HE1  1 1 
       15 15176 1 1 44 PHE HE2  H  71.897   5.554  10.143 1.00 . A A . 577 PHE HE2  1 1 
       15 15177 1 1 44 PHE HZ   H  70.702   6.119  12.241 1.00 . A A . 577 PHE HZ   1 1 
       15 15178 1 1 44 PHE N    N  65.985   5.717   6.502 1.00 . A A . 577 PHE N    1 1 
       15 15179 1 1 44 PHE O    O  68.439   8.020   6.486 1.00 . A A . 577 PHE O    1 1 
       15 15180 1 1 45 CYS C    C  68.689   7.326   3.128 1.00 . A A . 578 CYS C    1 1 
       15 15181 1 1 45 CYS CA   C  69.520   6.817   4.307 1.00 . A A . 578 CYS CA   1 1 
       15 15182 1 1 45 CYS CB   C  70.547   5.794   3.816 1.00 . A A . 578 CYS CB   1 1 
       15 15183 1 1 45 CYS H    H  68.342   5.236   5.178 1.00 . A A . 578 CYS H    1 1 
       15 15184 1 1 45 CYS HA   H  70.030   7.648   4.773 1.00 . A A . 578 CYS HA   1 1 
       15 15185 1 1 45 CYS HB2  H  71.009   6.154   2.910 1.00 . A A . 578 CYS HB2  1 1 
       15 15186 1 1 45 CYS HB3  H  71.303   5.652   4.573 1.00 . A A . 578 CYS HB3  1 1 
       15 15187 1 1 45 CYS N    N  68.607   6.174   5.295 1.00 . A A . 578 CYS N    1 1 
       15 15188 1 1 45 CYS O    O  69.111   8.192   2.385 1.00 . A A . 578 CYS O    1 1 
       15 15189 1 1 45 CYS SG   S  69.722   4.218   3.485 1.00 . A A . 578 CYS SG   1 1 
       15 15190 1 1 46 LEU C    C  67.333   7.110   0.503 1.00 . A A . 579 LEU C    1 1 
       15 15191 1 1 46 LEU CA   C  66.608   7.230   1.848 1.00 . A A . 579 LEU CA   1 1 
       15 15192 1 1 46 LEU CB   C  66.176   8.685   2.072 1.00 . A A . 579 LEU CB   1 1 
       15 15193 1 1 46 LEU CD1  C  66.351   9.410   4.464 1.00 . A A . 579 LEU CD1  1 1 
       15 15194 1 1 46 LEU CD2  C  64.199   9.700   3.226 1.00 . A A . 579 LEU CD2  1 1 
       15 15195 1 1 46 LEU CG   C  65.427   8.802   3.405 1.00 . A A . 579 LEU CG   1 1 
       15 15196 1 1 46 LEU H    H  67.194   6.104   3.587 1.00 . A A . 579 LEU H    1 1 
       15 15197 1 1 46 LEU HA   H  65.732   6.599   1.833 1.00 . A A . 579 LEU HA   1 1 
       15 15198 1 1 46 LEU HB2  H  67.048   9.321   2.089 1.00 . A A . 579 LEU HB2  1 1 
       15 15199 1 1 46 LEU HB3  H  65.524   8.992   1.267 1.00 . A A . 579 LEU HB3  1 1 
       15 15200 1 1 46 LEU HD11 H  66.434  10.474   4.302 1.00 . A A . 579 LEU HD11 1 1 
       15 15201 1 1 46 LEU HD12 H  67.329   8.958   4.390 1.00 . A A . 579 LEU HD12 1 1 
       15 15202 1 1 46 LEU HD13 H  65.943   9.225   5.446 1.00 . A A . 579 LEU HD13 1 1 
       15 15203 1 1 46 LEU HD21 H  64.507  10.662   2.843 1.00 . A A . 579 LEU HD21 1 1 
       15 15204 1 1 46 LEU HD22 H  63.708   9.833   4.179 1.00 . A A . 579 LEU HD22 1 1 
       15 15205 1 1 46 LEU HD23 H  63.514   9.239   2.530 1.00 . A A . 579 LEU HD23 1 1 
       15 15206 1 1 46 LEU HG   H  65.112   7.821   3.728 1.00 . A A . 579 LEU HG   1 1 
       15 15207 1 1 46 LEU N    N  67.503   6.794   2.964 1.00 . A A . 579 LEU N    1 1 
       15 15208 1 1 46 LEU O    O  66.937   7.711  -0.478 1.00 . A A . 579 LEU O    1 1 
       15 15209 1 1 47 LYS C    C  68.269   5.343  -1.806 1.00 . A A . 580 LYS C    1 1 
       15 15210 1 1 47 LYS CA   C  69.122   6.176  -0.843 1.00 . A A . 580 LYS CA   1 1 
       15 15211 1 1 47 LYS CB   C  70.460   5.470  -0.584 1.00 . A A . 580 LYS CB   1 1 
       15 15212 1 1 47 LYS CD   C  71.488   3.574   0.697 1.00 . A A . 580 LYS CD   1 1 
       15 15213 1 1 47 LYS CE   C  71.922   2.252   0.060 1.00 . A A . 580 LYS CE   1 1 
       15 15214 1 1 47 LYS CG   C  70.214   4.078   0.015 1.00 . A A . 580 LYS CG   1 1 
       15 15215 1 1 47 LYS H    H  68.684   5.854   1.243 1.00 . A A . 580 LYS H    1 1 
       15 15216 1 1 47 LYS HA   H  69.306   7.149  -1.276 1.00 . A A . 580 LYS HA   1 1 
       15 15217 1 1 47 LYS HB2  H  70.999   5.370  -1.515 1.00 . A A . 580 LYS HB2  1 1 
       15 15218 1 1 47 LYS HB3  H  71.045   6.057   0.108 1.00 . A A . 580 LYS HB3  1 1 
       15 15219 1 1 47 LYS HD2  H  72.275   4.305   0.583 1.00 . A A . 580 LYS HD2  1 1 
       15 15220 1 1 47 LYS HD3  H  71.293   3.415   1.747 1.00 . A A . 580 LYS HD3  1 1 
       15 15221 1 1 47 LYS HE2  H  72.707   1.807   0.652 1.00 . A A . 580 LYS HE2  1 1 
       15 15222 1 1 47 LYS HE3  H  71.077   1.581   0.017 1.00 . A A . 580 LYS HE3  1 1 
       15 15223 1 1 47 LYS HG2  H  69.417   4.132   0.742 1.00 . A A . 580 LYS HG2  1 1 
       15 15224 1 1 47 LYS HG3  H  69.936   3.393  -0.772 1.00 . A A . 580 LYS HG3  1 1 
       15 15225 1 1 47 LYS HZ1  H  73.419   2.804  -1.279 1.00 . A A . 580 LYS HZ1  1 1 
       15 15226 1 1 47 LYS HZ2  H  71.855   3.261  -1.760 1.00 . A A . 580 LYS HZ2  1 1 
       15 15227 1 1 47 LYS HZ3  H  72.345   1.639  -1.885 1.00 . A A . 580 LYS HZ3  1 1 
       15 15228 1 1 47 LYS N    N  68.384   6.335   0.443 1.00 . A A . 580 LYS N    1 1 
       15 15229 1 1 47 LYS NZ   N  72.423   2.509  -1.320 1.00 . A A . 580 LYS NZ   1 1 
       15 15230 1 1 47 LYS O    O  68.002   5.742  -2.923 1.00 . A A . 580 LYS O    1 1 
       15 15231 1 1 48 GLN C    C  66.674   2.060  -1.399 1.00 . A A . 581 GLN C    1 1 
       15 15232 1 1 48 GLN CA   C  66.992   3.308  -2.212 1.00 . A A . 581 GLN CA   1 1 
       15 15233 1 1 48 GLN CB   C  67.745   2.910  -3.488 1.00 . A A . 581 GLN CB   1 1 
       15 15234 1 1 48 GLN CD   C  66.514   1.740  -5.327 1.00 . A A . 581 GLN CD   1 1 
       15 15235 1 1 48 GLN CG   C  66.834   3.098  -4.705 1.00 . A A . 581 GLN CG   1 1 
       15 15236 1 1 48 GLN H    H  68.064   3.906  -0.457 1.00 . A A . 581 GLN H    1 1 
       15 15237 1 1 48 GLN HA   H  66.075   3.818  -2.468 1.00 . A A . 581 GLN HA   1 1 
       15 15238 1 1 48 GLN HB2  H  68.620   3.528  -3.597 1.00 . A A . 581 GLN HB2  1 1 
       15 15239 1 1 48 GLN HB3  H  68.043   1.875  -3.420 1.00 . A A . 581 GLN HB3  1 1 
       15 15240 1 1 48 GLN HE21 H  64.853   1.506  -4.277 1.00 . A A . 581 GLN HE21 1 1 
       15 15241 1 1 48 GLN HE22 H  65.217   0.240  -5.345 1.00 . A A . 581 GLN HE22 1 1 
       15 15242 1 1 48 GLN HG2  H  65.915   3.573  -4.396 1.00 . A A . 581 GLN HG2  1 1 
       15 15243 1 1 48 GLN HG3  H  67.331   3.718  -5.435 1.00 . A A . 581 GLN HG3  1 1 
       15 15244 1 1 48 GLN N    N  67.835   4.193  -1.366 1.00 . A A . 581 GLN N    1 1 
       15 15245 1 1 48 GLN NE2  N  65.440   1.108  -4.951 1.00 . A A . 581 GLN NE2  1 1 
       15 15246 1 1 48 GLN O    O  67.343   1.766  -0.427 1.00 . A A . 581 GLN O    1 1 
       15 15247 1 1 48 GLN OE1  O  67.248   1.249  -6.162 1.00 . A A . 581 GLN OE1  1 1 
       15 15248 1 1 49 LEU C    C  64.516  -0.871  -1.818 1.00 . A A . 582 LEU C    1 1 
       15 15249 1 1 49 LEU CA   C  65.329   0.113  -0.976 1.00 . A A . 582 LEU CA   1 1 
       15 15250 1 1 49 LEU CB   C  64.528   0.530   0.262 1.00 . A A . 582 LEU CB   1 1 
       15 15251 1 1 49 LEU CD1  C  66.191  -0.354   1.904 1.00 . A A . 582 LEU CD1  1 1 
       15 15252 1 1 49 LEU CD2  C  63.774  -0.193   2.524 1.00 . A A . 582 LEU CD2  1 1 
       15 15253 1 1 49 LEU CG   C  64.757  -0.475   1.386 1.00 . A A . 582 LEU CG   1 1 
       15 15254 1 1 49 LEU H    H  65.124   1.578  -2.544 1.00 . A A . 582 LEU H    1 1 
       15 15255 1 1 49 LEU HA   H  66.244  -0.363  -0.663 1.00 . A A . 582 LEU HA   1 1 
       15 15256 1 1 49 LEU HB2  H  64.853   1.507   0.584 1.00 . A A . 582 LEU HB2  1 1 
       15 15257 1 1 49 LEU HB3  H  63.477   0.564   0.022 1.00 . A A . 582 LEU HB3  1 1 
       15 15258 1 1 49 LEU HD11 H  66.179  -0.287   2.980 1.00 . A A . 582 LEU HD11 1 1 
       15 15259 1 1 49 LEU HD12 H  66.651   0.532   1.493 1.00 . A A . 582 LEU HD12 1 1 
       15 15260 1 1 49 LEU HD13 H  66.755  -1.225   1.603 1.00 . A A . 582 LEU HD13 1 1 
       15 15261 1 1 49 LEU HD21 H  62.902  -0.818   2.409 1.00 . A A . 582 LEU HD21 1 1 
       15 15262 1 1 49 LEU HD22 H  63.479   0.845   2.496 1.00 . A A . 582 LEU HD22 1 1 
       15 15263 1 1 49 LEU HD23 H  64.248  -0.407   3.472 1.00 . A A . 582 LEU HD23 1 1 
       15 15264 1 1 49 LEU HG   H  64.598  -1.470   1.008 1.00 . A A . 582 LEU HG   1 1 
       15 15265 1 1 49 LEU N    N  65.662   1.327  -1.765 1.00 . A A . 582 LEU N    1 1 
       15 15266 1 1 49 LEU O    O  63.884  -0.506  -2.791 1.00 . A A . 582 LEU O    1 1 
       15 15267 1 1 50 ASN C    C  63.260  -4.206  -1.197 1.00 . A A . 583 ASN C    1 1 
       15 15268 1 1 50 ASN CA   C  63.780  -3.161  -2.189 1.00 . A A . 583 ASN CA   1 1 
       15 15269 1 1 50 ASN CB   C  64.709  -3.827  -3.211 1.00 . A A . 583 ASN CB   1 1 
       15 15270 1 1 50 ASN CG   C  64.098  -5.148  -3.687 1.00 . A A . 583 ASN CG   1 1 
       15 15271 1 1 50 ASN H    H  65.059  -2.378  -0.649 1.00 . A A . 583 ASN H    1 1 
       15 15272 1 1 50 ASN HA   H  62.946  -2.703  -2.701 1.00 . A A . 583 ASN HA   1 1 
       15 15273 1 1 50 ASN HB2  H  64.842  -3.168  -4.057 1.00 . A A . 583 ASN HB2  1 1 
       15 15274 1 1 50 ASN HB3  H  65.667  -4.021  -2.752 1.00 . A A . 583 ASN HB3  1 1 
       15 15275 1 1 50 ASN HD21 H  62.456  -4.295  -4.405 1.00 . A A . 583 ASN HD21 1 1 
       15 15276 1 1 50 ASN HD22 H  62.535  -5.981  -4.581 1.00 . A A . 583 ASN HD22 1 1 
       15 15277 1 1 50 ASN N    N  64.538  -2.121  -1.438 1.00 . A A . 583 ASN N    1 1 
       15 15278 1 1 50 ASN ND2  N  62.933  -5.141  -4.273 1.00 . A A . 583 ASN ND2  1 1 
       15 15279 1 1 50 ASN O    O  64.018  -4.792  -0.448 1.00 . A A . 583 ASN O    1 1 
       15 15280 1 1 50 ASN OD1  O  64.688  -6.197  -3.522 1.00 . A A . 583 ASN OD1  1 1 
       15 15281 1 1 51 LYS C    C  62.155  -6.760  -0.339 1.00 . A A . 584 LYS C    1 1 
       15 15282 1 1 51 LYS CA   C  61.380  -5.439  -0.252 1.00 . A A . 584 LYS CA   1 1 
       15 15283 1 1 51 LYS CB   C  59.913  -5.670  -0.644 1.00 . A A . 584 LYS CB   1 1 
       15 15284 1 1 51 LYS CD   C  59.322  -6.749   1.547 1.00 . A A . 584 LYS CD   1 1 
       15 15285 1 1 51 LYS CE   C  58.466  -5.526   1.896 1.00 . A A . 584 LYS CE   1 1 
       15 15286 1 1 51 LYS CG   C  59.364  -6.937   0.027 1.00 . A A . 584 LYS CG   1 1 
       15 15287 1 1 51 LYS H    H  61.390  -3.946  -1.806 1.00 . A A . 584 LYS H    1 1 
       15 15288 1 1 51 LYS HA   H  61.427  -5.059   0.757 1.00 . A A . 584 LYS HA   1 1 
       15 15289 1 1 51 LYS HB2  H  59.325  -4.819  -0.335 1.00 . A A . 584 LYS HB2  1 1 
       15 15290 1 1 51 LYS HB3  H  59.845  -5.779  -1.717 1.00 . A A . 584 LYS HB3  1 1 
       15 15291 1 1 51 LYS HD2  H  58.896  -7.630   2.005 1.00 . A A . 584 LYS HD2  1 1 
       15 15292 1 1 51 LYS HD3  H  60.325  -6.602   1.917 1.00 . A A . 584 LYS HD3  1 1 
       15 15293 1 1 51 LYS HE2  H  59.105  -4.667   2.040 1.00 . A A . 584 LYS HE2  1 1 
       15 15294 1 1 51 LYS HE3  H  57.775  -5.328   1.090 1.00 . A A . 584 LYS HE3  1 1 
       15 15295 1 1 51 LYS HG2  H  58.365  -7.130  -0.338 1.00 . A A . 584 LYS HG2  1 1 
       15 15296 1 1 51 LYS HG3  H  59.999  -7.777  -0.213 1.00 . A A . 584 LYS HG3  1 1 
       15 15297 1 1 51 LYS HZ1  H  56.693  -5.606   2.986 1.00 . A A . 584 LYS HZ1  1 1 
       15 15298 1 1 51 LYS HZ2  H  58.052  -5.167   3.906 1.00 . A A . 584 LYS HZ2  1 1 
       15 15299 1 1 51 LYS HZ3  H  57.830  -6.783   3.431 1.00 . A A . 584 LYS HZ3  1 1 
       15 15300 1 1 51 LYS N    N  61.973  -4.437  -1.190 1.00 . A A . 584 LYS N    1 1 
       15 15301 1 1 51 LYS NZ   N  57.703  -5.791   3.149 1.00 . A A . 584 LYS NZ   1 1 
       15 15302 1 1 51 LYS O    O  62.264  -7.493   0.625 1.00 . A A . 584 LYS O    1 1 
       15 15303 1 1 52 GLY C    C  64.624  -8.415  -0.701 1.00 . A A . 585 GLY C    1 1 
       15 15304 1 1 52 GLY CA   C  63.440  -8.338  -1.670 1.00 . A A . 585 GLY CA   1 1 
       15 15305 1 1 52 GLY H    H  62.570  -6.458  -2.253 1.00 . A A . 585 GLY H    1 1 
       15 15306 1 1 52 GLY HA2  H  62.782  -9.173  -1.489 1.00 . A A . 585 GLY HA2  1 1 
       15 15307 1 1 52 GLY HA3  H  63.810  -8.392  -2.681 1.00 . A A . 585 GLY HA3  1 1 
       15 15308 1 1 52 GLY N    N  62.682  -7.066  -1.493 1.00 . A A . 585 GLY N    1 1 
       15 15309 1 1 52 GLY O    O  65.065  -9.492  -0.350 1.00 . A A . 585 GLY O    1 1 
       15 15310 1 1 53 THR C    C  66.258  -6.203   1.678 1.00 . A A . 586 THR C    1 1 
       15 15311 1 1 53 THR CA   C  66.323  -7.346   0.660 1.00 . A A . 586 THR CA   1 1 
       15 15312 1 1 53 THR CB   C  67.622  -7.230  -0.147 1.00 . A A . 586 THR CB   1 1 
       15 15313 1 1 53 THR CG2  C  67.696  -8.363  -1.173 1.00 . A A . 586 THR CG2  1 1 
       15 15314 1 1 53 THR H    H  64.798  -6.433  -0.571 1.00 . A A . 586 THR H    1 1 
       15 15315 1 1 53 THR HA   H  66.319  -8.288   1.188 1.00 . A A . 586 THR HA   1 1 
       15 15316 1 1 53 THR HB   H  68.469  -7.298   0.521 1.00 . A A . 586 THR HB   1 1 
       15 15317 1 1 53 THR HG1  H  66.958  -5.987  -1.488 1.00 . A A . 586 THR HG1  1 1 
       15 15318 1 1 53 THR HG21 H  66.874  -8.275  -1.869 1.00 . A A . 586 THR HG21 1 1 
       15 15319 1 1 53 THR HG22 H  67.635  -9.314  -0.664 1.00 . A A . 586 THR HG22 1 1 
       15 15320 1 1 53 THR HG23 H  68.631  -8.302  -1.710 1.00 . A A . 586 THR HG23 1 1 
       15 15321 1 1 53 THR N    N  65.155  -7.296  -0.273 1.00 . A A . 586 THR N    1 1 
       15 15322 1 1 53 THR O    O  67.277  -5.711   2.126 1.00 . A A . 586 THR O    1 1 
       15 15323 1 1 53 THR OG1  O  67.647  -5.978  -0.820 1.00 . A A . 586 THR OG1  1 1 
       15 15324 1 1 54 PHE C    C  64.634  -5.259   4.434 1.00 . A A . 587 PHE C    1 1 
       15 15325 1 1 54 PHE CA   C  64.991  -4.680   3.066 1.00 . A A . 587 PHE CA   1 1 
       15 15326 1 1 54 PHE CB   C  63.917  -3.654   2.649 1.00 . A A . 587 PHE CB   1 1 
       15 15327 1 1 54 PHE CD1  C  61.986  -5.120   3.374 1.00 . A A . 587 PHE CD1  1 1 
       15 15328 1 1 54 PHE CD2  C  62.098  -2.845   4.205 1.00 . A A . 587 PHE CD2  1 1 
       15 15329 1 1 54 PHE CE1  C  60.807  -5.326   4.100 1.00 . A A . 587 PHE CE1  1 1 
       15 15330 1 1 54 PHE CE2  C  60.918  -3.052   4.929 1.00 . A A . 587 PHE CE2  1 1 
       15 15331 1 1 54 PHE CG   C  62.634  -3.879   3.426 1.00 . A A . 587 PHE CG   1 1 
       15 15332 1 1 54 PHE CZ   C  60.272  -4.292   4.876 1.00 . A A . 587 PHE CZ   1 1 
       15 15333 1 1 54 PHE H    H  64.268  -6.191   1.705 1.00 . A A . 587 PHE H    1 1 
       15 15334 1 1 54 PHE HA   H  65.948  -4.182   3.135 1.00 . A A . 587 PHE HA   1 1 
       15 15335 1 1 54 PHE HB2  H  64.284  -2.660   2.852 1.00 . A A . 587 PHE HB2  1 1 
       15 15336 1 1 54 PHE HB3  H  63.717  -3.746   1.598 1.00 . A A . 587 PHE HB3  1 1 
       15 15337 1 1 54 PHE HD1  H  62.397  -5.919   2.774 1.00 . A A . 587 PHE HD1  1 1 
       15 15338 1 1 54 PHE HD2  H  62.595  -1.888   4.248 1.00 . A A . 587 PHE HD2  1 1 
       15 15339 1 1 54 PHE HE1  H  60.309  -6.284   4.060 1.00 . A A . 587 PHE HE1  1 1 
       15 15340 1 1 54 PHE HE2  H  60.504  -2.255   5.528 1.00 . A A . 587 PHE HE2  1 1 
       15 15341 1 1 54 PHE HZ   H  59.363  -4.452   5.436 1.00 . A A . 587 PHE HZ   1 1 
       15 15342 1 1 54 PHE N    N  65.082  -5.781   2.064 1.00 . A A . 587 PHE N    1 1 
       15 15343 1 1 54 PHE O    O  64.400  -6.441   4.589 1.00 . A A . 587 PHE O    1 1 
       15 15344 1 1 55 LYS C    C  63.359  -3.698   7.384 1.00 . A A . 588 LYS C    1 1 
       15 15345 1 1 55 LYS CA   C  64.203  -4.823   6.787 1.00 . A A . 588 LYS CA   1 1 
       15 15346 1 1 55 LYS CB   C  65.472  -5.020   7.624 1.00 . A A . 588 LYS CB   1 1 
       15 15347 1 1 55 LYS CD   C  65.238  -7.494   7.978 1.00 . A A . 588 LYS CD   1 1 
       15 15348 1 1 55 LYS CE   C  64.603  -8.357   6.886 1.00 . A A . 588 LYS CE   1 1 
       15 15349 1 1 55 LYS CG   C  66.092  -6.393   7.336 1.00 . A A . 588 LYS CG   1 1 
       15 15350 1 1 55 LYS H    H  64.748  -3.462   5.228 1.00 . A A . 588 LYS H    1 1 
       15 15351 1 1 55 LYS HA   H  63.628  -5.737   6.758 1.00 . A A . 588 LYS HA   1 1 
       15 15352 1 1 55 LYS HB2  H  66.182  -4.249   7.374 1.00 . A A . 588 LYS HB2  1 1 
       15 15353 1 1 55 LYS HB3  H  65.225  -4.953   8.672 1.00 . A A . 588 LYS HB3  1 1 
       15 15354 1 1 55 LYS HD2  H  65.864  -8.112   8.606 1.00 . A A . 588 LYS HD2  1 1 
       15 15355 1 1 55 LYS HD3  H  64.460  -7.045   8.577 1.00 . A A . 588 LYS HD3  1 1 
       15 15356 1 1 55 LYS HE2  H  63.854  -7.782   6.364 1.00 . A A . 588 LYS HE2  1 1 
       15 15357 1 1 55 LYS HE3  H  65.364  -8.675   6.188 1.00 . A A . 588 LYS HE3  1 1 
       15 15358 1 1 55 LYS HG2  H  66.148  -6.548   6.267 1.00 . A A . 588 LYS HG2  1 1 
       15 15359 1 1 55 LYS HG3  H  67.087  -6.427   7.754 1.00 . A A . 588 LYS HG3  1 1 
       15 15360 1 1 55 LYS HZ1  H  64.646 -10.340   7.519 1.00 . A A . 588 LYS HZ1  1 1 
       15 15361 1 1 55 LYS HZ2  H  63.129  -9.827   6.951 1.00 . A A . 588 LYS HZ2  1 1 
       15 15362 1 1 55 LYS HZ3  H  63.681  -9.329   8.480 1.00 . A A . 588 LYS HZ3  1 1 
       15 15363 1 1 55 LYS N    N  64.570  -4.406   5.410 1.00 . A A . 588 LYS N    1 1 
       15 15364 1 1 55 LYS NZ   N  63.967  -9.553   7.506 1.00 . A A . 588 LYS NZ   1 1 
       15 15365 1 1 55 LYS O    O  63.319  -2.609   6.850 1.00 . A A . 588 LYS O    1 1 
       15 15366 1 1 56 GLU C    C  62.026  -2.801  10.572 1.00 . A A . 589 GLU C    1 1 
       15 15367 1 1 56 GLU CA   C  61.847  -2.848   9.056 1.00 . A A . 589 GLU CA   1 1 
       15 15368 1 1 56 GLU CB   C  60.371  -3.083   8.709 1.00 . A A . 589 GLU CB   1 1 
       15 15369 1 1 56 GLU CD   C  58.559  -4.765   9.104 1.00 . A A . 589 GLU CD   1 1 
       15 15370 1 1 56 GLU CG   C  59.726  -4.009   9.745 1.00 . A A . 589 GLU CG   1 1 
       15 15371 1 1 56 GLU H    H  62.711  -4.813   8.892 1.00 . A A . 589 GLU H    1 1 
       15 15372 1 1 56 GLU HA   H  62.159  -1.902   8.640 1.00 . A A . 589 GLU HA   1 1 
       15 15373 1 1 56 GLU HB2  H  59.851  -2.135   8.704 1.00 . A A . 589 GLU HB2  1 1 
       15 15374 1 1 56 GLU HB3  H  60.301  -3.535   7.731 1.00 . A A . 589 GLU HB3  1 1 
       15 15375 1 1 56 GLU HG2  H  60.460  -4.718  10.101 1.00 . A A . 589 GLU HG2  1 1 
       15 15376 1 1 56 GLU HG3  H  59.362  -3.419  10.576 1.00 . A A . 589 GLU HG3  1 1 
       15 15377 1 1 56 GLU N    N  62.680  -3.934   8.470 1.00 . A A . 589 GLU N    1 1 
       15 15378 1 1 56 GLU O    O  62.265  -3.802  11.220 1.00 . A A . 589 GLU O    1 1 
       15 15379 1 1 56 GLU OE1  O  58.811  -5.561   8.213 1.00 . A A . 589 GLU OE1  1 1 
       15 15380 1 1 56 GLU OE2  O  57.434  -4.538   9.515 1.00 . A A . 589 GLU OE2  1 1 
       15 15381 1 1 57 GLN C    C  61.252  -0.230  13.008 1.00 . A A . 590 GLN C    1 1 
       15 15382 1 1 57 GLN CA   C  62.044  -1.467  12.597 1.00 . A A . 590 GLN CA   1 1 
       15 15383 1 1 57 GLN CB   C  63.520  -1.269  12.951 1.00 . A A . 590 GLN CB   1 1 
       15 15384 1 1 57 GLN CD   C  63.606  -2.865  14.878 1.00 . A A . 590 GLN CD   1 1 
       15 15385 1 1 57 GLN CG   C  63.713  -1.396  14.464 1.00 . A A . 590 GLN CG   1 1 
       15 15386 1 1 57 GLN H    H  61.709  -0.852  10.573 1.00 . A A . 590 GLN H    1 1 
       15 15387 1 1 57 GLN HA   H  61.656  -2.338  13.106 1.00 . A A . 590 GLN HA   1 1 
       15 15388 1 1 57 GLN HB2  H  64.114  -2.017  12.446 1.00 . A A . 590 GLN HB2  1 1 
       15 15389 1 1 57 GLN HB3  H  63.836  -0.289  12.634 1.00 . A A . 590 GLN HB3  1 1 
       15 15390 1 1 57 GLN HE21 H  64.596  -3.526  13.292 1.00 . A A . 590 GLN HE21 1 1 
       15 15391 1 1 57 GLN HE22 H  64.075  -4.725  14.374 1.00 . A A . 590 GLN HE22 1 1 
       15 15392 1 1 57 GLN HG2  H  64.688  -1.017  14.731 1.00 . A A . 590 GLN HG2  1 1 
       15 15393 1 1 57 GLN HG3  H  62.954  -0.824  14.975 1.00 . A A . 590 GLN HG3  1 1 
       15 15394 1 1 57 GLN N    N  61.903  -1.634  11.129 1.00 . A A . 590 GLN N    1 1 
       15 15395 1 1 57 GLN NE2  N  64.136  -3.782  14.118 1.00 . A A . 590 GLN NE2  1 1 
       15 15396 1 1 57 GLN O    O  61.137   0.711  12.254 1.00 . A A . 590 GLN O    1 1 
       15 15397 1 1 57 GLN OE1  O  63.034  -3.180  15.902 1.00 . A A . 590 GLN OE1  1 1 
       15 15398 1 1 58 ASN C    C  58.814   1.302  13.631 1.00 . A A . 591 ASN C    1 1 
       15 15399 1 1 58 ASN CA   C  59.922   0.966  14.643 1.00 . A A . 591 ASN CA   1 1 
       15 15400 1 1 58 ASN CB   C  60.864   2.167  14.789 1.00 . A A . 591 ASN CB   1 1 
       15 15401 1 1 58 ASN CG   C  61.682   2.024  16.073 1.00 . A A . 591 ASN CG   1 1 
       15 15402 1 1 58 ASN H    H  60.808  -0.994  14.783 1.00 . A A . 591 ASN H    1 1 
       15 15403 1 1 58 ASN HA   H  59.475   0.749  15.600 1.00 . A A . 591 ASN HA   1 1 
       15 15404 1 1 58 ASN HB2  H  61.531   2.209  13.941 1.00 . A A . 591 ASN HB2  1 1 
       15 15405 1 1 58 ASN HB3  H  60.285   3.075  14.833 1.00 . A A . 591 ASN HB3  1 1 
       15 15406 1 1 58 ASN HD21 H  63.417   1.919  15.119 1.00 . A A . 591 ASN HD21 1 1 
       15 15407 1 1 58 ASN HD22 H  63.513   1.819  16.811 1.00 . A A . 591 ASN HD22 1 1 
       15 15408 1 1 58 ASN N    N  60.704  -0.221  14.189 1.00 . A A . 591 ASN N    1 1 
       15 15409 1 1 58 ASN ND2  N  62.978   1.911  15.995 1.00 . A A . 591 ASN ND2  1 1 
       15 15410 1 1 58 ASN O    O  58.299   2.403  13.620 1.00 . A A . 591 ASN O    1 1 
       15 15411 1 1 58 ASN OD1  O  61.137   2.017  17.159 1.00 . A A . 591 ASN OD1  1 1 
       15 15412 1 1 59 ASP C    C  57.889   1.422  10.594 1.00 . A A . 592 ASP C    1 1 
       15 15413 1 1 59 ASP CA   C  57.353   0.617  11.787 1.00 . A A . 592 ASP CA   1 1 
       15 15414 1 1 59 ASP CB   C  56.206   1.392  12.449 1.00 . A A . 592 ASP CB   1 1 
       15 15415 1 1 59 ASP CG   C  54.877   1.020  11.785 1.00 . A A . 592 ASP CG   1 1 
       15 15416 1 1 59 ASP H    H  58.870  -0.521  12.824 1.00 . A A . 592 ASP H    1 1 
       15 15417 1 1 59 ASP HA   H  56.977  -0.331  11.430 1.00 . A A . 592 ASP HA   1 1 
       15 15418 1 1 59 ASP HB2  H  56.164   1.147  13.500 1.00 . A A . 592 ASP HB2  1 1 
       15 15419 1 1 59 ASP HB3  H  56.379   2.452  12.333 1.00 . A A . 592 ASP HB3  1 1 
       15 15420 1 1 59 ASP N    N  58.440   0.362  12.791 1.00 . A A . 592 ASP N    1 1 
       15 15421 1 1 59 ASP O    O  57.183   2.224  10.012 1.00 . A A . 592 ASP O    1 1 
       15 15422 1 1 59 ASP OD1  O  54.526   1.659  10.806 1.00 . A A . 592 ASP OD1  1 1 
       15 15423 1 1 59 ASP OD2  O  54.232   0.104  12.268 1.00 . A A . 592 ASP OD2  1 1 
       15 15424 1 1 60 LYS C    C  60.702   1.061   8.327 1.00 . A A . 593 LYS C    1 1 
       15 15425 1 1 60 LYS CA   C  59.681   1.953   9.044 1.00 . A A . 593 LYS CA   1 1 
       15 15426 1 1 60 LYS CB   C  60.352   3.261   9.502 1.00 . A A . 593 LYS CB   1 1 
       15 15427 1 1 60 LYS CD   C  60.916   4.684  11.487 1.00 . A A . 593 LYS CD   1 1 
       15 15428 1 1 60 LYS CE   C  59.654   5.432  11.924 1.00 . A A . 593 LYS CE   1 1 
       15 15429 1 1 60 LYS CG   C  60.544   3.271  11.023 1.00 . A A . 593 LYS CG   1 1 
       15 15430 1 1 60 LYS H    H  59.671   0.549  10.683 1.00 . A A . 593 LYS H    1 1 
       15 15431 1 1 60 LYS HA   H  58.878   2.187   8.359 1.00 . A A . 593 LYS HA   1 1 
       15 15432 1 1 60 LYS HB2  H  61.314   3.357   9.022 1.00 . A A . 593 LYS HB2  1 1 
       15 15433 1 1 60 LYS HB3  H  59.728   4.095   9.219 1.00 . A A . 593 LYS HB3  1 1 
       15 15434 1 1 60 LYS HD2  H  61.602   4.619  12.319 1.00 . A A . 593 LYS HD2  1 1 
       15 15435 1 1 60 LYS HD3  H  61.386   5.218  10.675 1.00 . A A . 593 LYS HD3  1 1 
       15 15436 1 1 60 LYS HE2  H  59.871   6.487  12.002 1.00 . A A . 593 LYS HE2  1 1 
       15 15437 1 1 60 LYS HE3  H  58.872   5.278  11.194 1.00 . A A . 593 LYS HE3  1 1 
       15 15438 1 1 60 LYS HG2  H  59.629   2.964  11.507 1.00 . A A . 593 LYS HG2  1 1 
       15 15439 1 1 60 LYS HG3  H  61.336   2.592  11.287 1.00 . A A . 593 LYS HG3  1 1 
       15 15440 1 1 60 LYS HZ1  H  58.851   3.946  13.144 1.00 . A A . 593 LYS HZ1  1 1 
       15 15441 1 1 60 LYS HZ2  H  58.447   5.527  13.619 1.00 . A A . 593 LYS HZ2  1 1 
       15 15442 1 1 60 LYS HZ3  H  60.007   4.922  13.912 1.00 . A A . 593 LYS HZ3  1 1 
       15 15443 1 1 60 LYS N    N  59.120   1.207  10.212 1.00 . A A . 593 LYS N    1 1 
       15 15444 1 1 60 LYS NZ   N  59.206   4.918  13.250 1.00 . A A . 593 LYS NZ   1 1 
       15 15445 1 1 60 LYS O    O  61.315   0.207   8.937 1.00 . A A . 593 LYS O    1 1 
       15 15446 1 1 61 PRO C    C  63.282   0.690   6.579 1.00 . A A . 594 PRO C    1 1 
       15 15447 1 1 61 PRO CA   C  61.823   0.416   6.241 1.00 . A A . 594 PRO CA   1 1 
       15 15448 1 1 61 PRO CB   C  61.525   0.866   4.817 1.00 . A A . 594 PRO CB   1 1 
       15 15449 1 1 61 PRO CD   C  60.136   2.290   6.272 1.00 . A A . 594 PRO CD   1 1 
       15 15450 1 1 61 PRO CG   C  60.826   2.219   4.906 1.00 . A A . 594 PRO CG   1 1 
       15 15451 1 1 61 PRO HA   H  61.603  -0.632   6.342 1.00 . A A . 594 PRO HA   1 1 
       15 15452 1 1 61 PRO HB2  H  62.445   0.959   4.260 1.00 . A A . 594 PRO HB2  1 1 
       15 15453 1 1 61 PRO HB3  H  60.875   0.153   4.335 1.00 . A A . 594 PRO HB3  1 1 
       15 15454 1 1 61 PRO HD2  H  60.263   3.266   6.719 1.00 . A A . 594 PRO HD2  1 1 
       15 15455 1 1 61 PRO HD3  H  59.094   2.030   6.189 1.00 . A A . 594 PRO HD3  1 1 
       15 15456 1 1 61 PRO HG2  H  61.559   3.010   4.822 1.00 . A A . 594 PRO HG2  1 1 
       15 15457 1 1 61 PRO HG3  H  60.097   2.309   4.120 1.00 . A A . 594 PRO HG3  1 1 
       15 15458 1 1 61 PRO N    N  60.871   1.245   7.037 1.00 . A A . 594 PRO N    1 1 
       15 15459 1 1 61 PRO O    O  63.643   1.755   7.037 1.00 . A A . 594 PRO O    1 1 
       15 15460 1 1 62 TYR C    C  66.295  -1.198   5.785 1.00 . A A . 595 TYR C    1 1 
       15 15461 1 1 62 TYR CA   C  65.566  -0.139   6.606 1.00 . A A . 595 TYR CA   1 1 
       15 15462 1 1 62 TYR CB   C  65.842  -0.390   8.094 1.00 . A A . 595 TYR CB   1 1 
       15 15463 1 1 62 TYR CD1  C  64.324   0.524   9.889 1.00 . A A . 595 TYR CD1  1 1 
       15 15464 1 1 62 TYR CD2  C  65.810   2.049   8.732 1.00 . A A . 595 TYR CD2  1 1 
       15 15465 1 1 62 TYR CE1  C  63.835   1.585  10.658 1.00 . A A . 595 TYR CE1  1 1 
       15 15466 1 1 62 TYR CE2  C  65.319   3.109   9.502 1.00 . A A . 595 TYR CE2  1 1 
       15 15467 1 1 62 TYR CG   C  65.312   0.756   8.924 1.00 . A A . 595 TYR CG   1 1 
       15 15468 1 1 62 TYR CZ   C  64.332   2.878  10.464 1.00 . A A . 595 TYR CZ   1 1 
       15 15469 1 1 62 TYR H    H  63.770  -1.112   5.950 1.00 . A A . 595 TYR H    1 1 
       15 15470 1 1 62 TYR HA   H  65.905   0.848   6.323 1.00 . A A . 595 TYR HA   1 1 
       15 15471 1 1 62 TYR HB2  H  65.357  -1.306   8.399 1.00 . A A . 595 TYR HB2  1 1 
       15 15472 1 1 62 TYR HB3  H  66.904  -0.481   8.249 1.00 . A A . 595 TYR HB3  1 1 
       15 15473 1 1 62 TYR HD1  H  63.938  -0.474  10.038 1.00 . A A . 595 TYR HD1  1 1 
       15 15474 1 1 62 TYR HD2  H  66.573   2.227   7.989 1.00 . A A . 595 TYR HD2  1 1 
       15 15475 1 1 62 TYR HE1  H  63.075   1.407  11.401 1.00 . A A . 595 TYR HE1  1 1 
       15 15476 1 1 62 TYR HE2  H  65.702   4.107   9.353 1.00 . A A . 595 TYR HE2  1 1 
       15 15477 1 1 62 TYR HH   H  63.938   4.729  10.706 1.00 . A A . 595 TYR HH   1 1 
       15 15478 1 1 62 TYR N    N  64.112  -0.277   6.333 1.00 . A A . 595 TYR N    1 1 
       15 15479 1 1 62 TYR O    O  66.022  -2.374   5.915 1.00 . A A . 595 TYR O    1 1 
       15 15480 1 1 62 TYR OH   O  63.849   3.924  11.222 1.00 . A A . 595 TYR OH   1 1 
       15 15481 1 1 63 CYS C    C  68.468  -2.899   5.082 1.00 . A A . 596 CYS C    1 1 
       15 15482 1 1 63 CYS CA   C  67.941  -1.827   4.137 1.00 . A A . 596 CYS CA   1 1 
       15 15483 1 1 63 CYS CB   C  69.117  -1.183   3.397 1.00 . A A . 596 CYS CB   1 1 
       15 15484 1 1 63 CYS H    H  67.428   0.141   4.848 1.00 . A A . 596 CYS H    1 1 
       15 15485 1 1 63 CYS HA   H  67.264  -2.276   3.424 1.00 . A A . 596 CYS HA   1 1 
       15 15486 1 1 63 CYS HB2  H  70.013  -1.302   3.983 1.00 . A A . 596 CYS HB2  1 1 
       15 15487 1 1 63 CYS HB3  H  69.249  -1.668   2.440 1.00 . A A . 596 CYS HB3  1 1 
       15 15488 1 1 63 CYS N    N  67.215  -0.808   4.944 1.00 . A A . 596 CYS N    1 1 
       15 15489 1 1 63 CYS O    O  68.882  -2.609   6.185 1.00 . A A . 596 CYS O    1 1 
       15 15490 1 1 63 CYS SG   S  68.800   0.579   3.136 1.00 . A A . 596 CYS SG   1 1 
       15 15491 1 1 64 GLN C    C  70.320  -4.789   6.105 1.00 . A A . 597 GLN C    1 1 
       15 15492 1 1 64 GLN CA   C  68.963  -5.219   5.546 1.00 . A A . 597 GLN CA   1 1 
       15 15493 1 1 64 GLN CB   C  69.084  -6.501   4.715 1.00 . A A . 597 GLN CB   1 1 
       15 15494 1 1 64 GLN CD   C  70.381  -7.711   6.507 1.00 . A A . 597 GLN CD   1 1 
       15 15495 1 1 64 GLN CG   C  70.380  -7.259   5.041 1.00 . A A . 597 GLN CG   1 1 
       15 15496 1 1 64 GLN H    H  68.117  -4.342   3.770 1.00 . A A . 597 GLN H    1 1 
       15 15497 1 1 64 GLN HA   H  68.271  -5.372   6.362 1.00 . A A . 597 GLN HA   1 1 
       15 15498 1 1 64 GLN HB2  H  68.236  -7.139   4.918 1.00 . A A . 597 GLN HB2  1 1 
       15 15499 1 1 64 GLN HB3  H  69.083  -6.231   3.671 1.00 . A A . 597 GLN HB3  1 1 
       15 15500 1 1 64 GLN HE21 H  68.447  -7.356   6.778 1.00 . A A . 597 GLN HE21 1 1 
       15 15501 1 1 64 GLN HE22 H  69.270  -7.958   8.133 1.00 . A A . 597 GLN HE22 1 1 
       15 15502 1 1 64 GLN HG2  H  70.454  -8.127   4.401 1.00 . A A . 597 GLN HG2  1 1 
       15 15503 1 1 64 GLN HG3  H  71.227  -6.614   4.863 1.00 . A A . 597 GLN HG3  1 1 
       15 15504 1 1 64 GLN N    N  68.456  -4.132   4.665 1.00 . A A . 597 GLN N    1 1 
       15 15505 1 1 64 GLN NE2  N  69.274  -7.672   7.196 1.00 . A A . 597 GLN NE2  1 1 
       15 15506 1 1 64 GLN O    O  70.626  -5.011   7.258 1.00 . A A . 597 GLN O    1 1 
       15 15507 1 1 64 GLN OE1  O  71.404  -8.104   7.030 1.00 . A A . 597 GLN OE1  1 1 
       15 15508 1 1 65 ASN C    C  72.177  -2.588   6.841 1.00 . A A . 598 ASN C    1 1 
       15 15509 1 1 65 ASN CA   C  72.435  -3.648   5.780 1.00 . A A . 598 ASN CA   1 1 
       15 15510 1 1 65 ASN CB   C  73.233  -3.032   4.627 1.00 . A A . 598 ASN CB   1 1 
       15 15511 1 1 65 ASN CG   C  72.293  -2.368   3.622 1.00 . A A . 598 ASN CG   1 1 
       15 15512 1 1 65 ASN H    H  70.826  -3.946   4.386 1.00 . A A . 598 ASN H    1 1 
       15 15513 1 1 65 ASN HA   H  72.987  -4.468   6.208 1.00 . A A . 598 ASN HA   1 1 
       15 15514 1 1 65 ASN HB2  H  73.918  -2.295   5.018 1.00 . A A . 598 ASN HB2  1 1 
       15 15515 1 1 65 ASN HB3  H  73.785  -3.805   4.133 1.00 . A A . 598 ASN HB3  1 1 
       15 15516 1 1 65 ASN HD21 H  71.580  -4.094   2.965 1.00 . A A . 598 ASN HD21 1 1 
       15 15517 1 1 65 ASN HD22 H  70.932  -2.710   2.220 1.00 . A A . 598 ASN HD22 1 1 
       15 15518 1 1 65 ASN N    N  71.114  -4.137   5.298 1.00 . A A . 598 ASN N    1 1 
       15 15519 1 1 65 ASN ND2  N  71.538  -3.118   2.873 1.00 . A A . 598 ASN ND2  1 1 
       15 15520 1 1 65 ASN O    O  72.773  -2.585   7.899 1.00 . A A . 598 ASN O    1 1 
       15 15521 1 1 65 ASN OD1  O  72.250  -1.159   3.516 1.00 . A A . 598 ASN OD1  1 1 
       15 15522 1 1 66 CYS C    C  70.369  -1.327   8.802 1.00 . A A . 599 CYS C    1 1 
       15 15523 1 1 66 CYS CA   C  70.907  -0.642   7.547 1.00 . A A . 599 CYS CA   1 1 
       15 15524 1 1 66 CYS CB   C  69.828   0.280   6.965 1.00 . A A . 599 CYS CB   1 1 
       15 15525 1 1 66 CYS H    H  70.789  -1.758   5.703 1.00 . A A . 599 CYS H    1 1 
       15 15526 1 1 66 CYS HA   H  71.789  -0.065   7.795 1.00 . A A . 599 CYS HA   1 1 
       15 15527 1 1 66 CYS HB2  H  69.257  -0.256   6.226 1.00 . A A . 599 CYS HB2  1 1 
       15 15528 1 1 66 CYS HB3  H  69.170   0.608   7.757 1.00 . A A . 599 CYS HB3  1 1 
       15 15529 1 1 66 CYS N    N  71.260  -1.704   6.561 1.00 . A A . 599 CYS N    1 1 
       15 15530 1 1 66 CYS O    O  70.942  -1.218   9.860 1.00 . A A . 599 CYS O    1 1 
       15 15531 1 1 66 CYS SG   S  70.603   1.723   6.194 1.00 . A A . 599 CYS SG   1 1 
       15 15532 1 1 67 PHE C    C  69.861  -3.533  10.550 1.00 . A A . 600 PHE C    1 1 
       15 15533 1 1 67 PHE CA   C  68.722  -2.792   9.855 1.00 . A A . 600 PHE CA   1 1 
       15 15534 1 1 67 PHE CB   C  67.674  -3.788   9.345 1.00 . A A . 600 PHE CB   1 1 
       15 15535 1 1 67 PHE CD1  C  68.167  -5.974  10.506 1.00 . A A . 600 PHE CD1  1 1 
       15 15536 1 1 67 PHE CD2  C  66.264  -4.665  11.247 1.00 . A A . 600 PHE CD2  1 1 
       15 15537 1 1 67 PHE CE1  C  67.873  -6.947  11.467 1.00 . A A . 600 PHE CE1  1 1 
       15 15538 1 1 67 PHE CE2  C  65.971  -5.640  12.209 1.00 . A A . 600 PHE CE2  1 1 
       15 15539 1 1 67 PHE CG   C  67.364  -4.832  10.396 1.00 . A A . 600 PHE CG   1 1 
       15 15540 1 1 67 PHE CZ   C  66.775  -6.780  12.319 1.00 . A A . 600 PHE CZ   1 1 
       15 15541 1 1 67 PHE H    H  68.863  -2.153   7.799 1.00 . A A . 600 PHE H    1 1 
       15 15542 1 1 67 PHE HA   H  68.267  -2.092  10.543 1.00 . A A . 600 PHE HA   1 1 
       15 15543 1 1 67 PHE HB2  H  66.771  -3.254   9.095 1.00 . A A . 600 PHE HB2  1 1 
       15 15544 1 1 67 PHE HB3  H  68.052  -4.277   8.459 1.00 . A A . 600 PHE HB3  1 1 
       15 15545 1 1 67 PHE HD1  H  69.015  -6.104   9.850 1.00 . A A . 600 PHE HD1  1 1 
       15 15546 1 1 67 PHE HD2  H  65.644  -3.785  11.164 1.00 . A A . 600 PHE HD2  1 1 
       15 15547 1 1 67 PHE HE1  H  68.493  -7.828  11.552 1.00 . A A . 600 PHE HE1  1 1 
       15 15548 1 1 67 PHE HE2  H  65.125  -5.512  12.866 1.00 . A A . 600 PHE HE2  1 1 
       15 15549 1 1 67 PHE HZ   H  66.548  -7.532  13.060 1.00 . A A . 600 PHE HZ   1 1 
       15 15550 1 1 67 PHE N    N  69.289  -2.061   8.678 1.00 . A A . 600 PHE N    1 1 
       15 15551 1 1 67 PHE O    O  70.031  -3.461  11.750 1.00 . A A . 600 PHE O    1 1 
       15 15552 1 1 68 LEU C    C  72.714  -3.936  11.077 1.00 . A A . 601 LEU C    1 1 
       15 15553 1 1 68 LEU CA   C  71.824  -4.949  10.346 1.00 . A A . 601 LEU CA   1 1 
       15 15554 1 1 68 LEU CB   C  72.582  -5.587   9.180 1.00 . A A . 601 LEU CB   1 1 
       15 15555 1 1 68 LEU CD1  C  73.524  -7.600  10.319 1.00 . A A . 601 LEU CD1  1 1 
       15 15556 1 1 68 LEU CD2  C  74.782  -6.488   8.464 1.00 . A A . 601 LEU CD2  1 1 
       15 15557 1 1 68 LEU CG   C  73.864  -6.259   9.666 1.00 . A A . 601 LEU CG   1 1 
       15 15558 1 1 68 LEU H    H  70.501  -4.234   8.816 1.00 . A A . 601 LEU H    1 1 
       15 15559 1 1 68 LEU HA   H  71.489  -5.713  11.032 1.00 . A A . 601 LEU HA   1 1 
       15 15560 1 1 68 LEU HB2  H  71.950  -6.325   8.709 1.00 . A A . 601 LEU HB2  1 1 
       15 15561 1 1 68 LEU HB3  H  72.830  -4.824   8.459 1.00 . A A . 601 LEU HB3  1 1 
       15 15562 1 1 68 LEU HD11 H  72.915  -7.430  11.195 1.00 . A A . 601 LEU HD11 1 1 
       15 15563 1 1 68 LEU HD12 H  74.436  -8.103  10.607 1.00 . A A . 601 LEU HD12 1 1 
       15 15564 1 1 68 LEU HD13 H  72.979  -8.215   9.617 1.00 . A A . 601 LEU HD13 1 1 
       15 15565 1 1 68 LEU HD21 H  75.348  -5.589   8.270 1.00 . A A . 601 LEU HD21 1 1 
       15 15566 1 1 68 LEU HD22 H  74.183  -6.730   7.597 1.00 . A A . 601 LEU HD22 1 1 
       15 15567 1 1 68 LEU HD23 H  75.458  -7.302   8.675 1.00 . A A . 601 LEU HD23 1 1 
       15 15568 1 1 68 LEU HG   H  74.360  -5.623  10.383 1.00 . A A . 601 LEU HG   1 1 
       15 15569 1 1 68 LEU N    N  70.659  -4.219   9.782 1.00 . A A . 601 LEU N    1 1 
       15 15570 1 1 68 LEU O    O  73.440  -4.264  11.993 1.00 . A A . 601 LEU O    1 1 
       15 15571 1 1 69 LYS C    C  72.654  -0.993  12.457 1.00 . A A . 602 LYS C    1 1 
       15 15572 1 1 69 LYS CA   C  73.442  -1.615  11.298 1.00 . A A . 602 LYS CA   1 1 
       15 15573 1 1 69 LYS CB   C  73.712  -0.533  10.248 1.00 . A A . 602 LYS CB   1 1 
       15 15574 1 1 69 LYS CD   C  76.106  -1.089   9.755 1.00 . A A . 602 LYS CD   1 1 
       15 15575 1 1 69 LYS CE   C  76.042  -1.027   8.226 1.00 . A A . 602 LYS CE   1 1 
       15 15576 1 1 69 LYS CG   C  75.156  -0.046  10.357 1.00 . A A . 602 LYS CG   1 1 
       15 15577 1 1 69 LYS H    H  72.036  -2.478   9.926 1.00 . A A . 602 LYS H    1 1 
       15 15578 1 1 69 LYS HA   H  74.376  -2.014  11.661 1.00 . A A . 602 LYS HA   1 1 
       15 15579 1 1 69 LYS HB2  H  73.540  -0.936   9.263 1.00 . A A . 602 LYS HB2  1 1 
       15 15580 1 1 69 LYS HB3  H  73.044   0.299  10.412 1.00 . A A . 602 LYS HB3  1 1 
       15 15581 1 1 69 LYS HD2  H  77.115  -0.884  10.082 1.00 . A A . 602 LYS HD2  1 1 
       15 15582 1 1 69 LYS HD3  H  75.815  -2.075  10.085 1.00 . A A . 602 LYS HD3  1 1 
       15 15583 1 1 69 LYS HE2  H  75.220  -1.633   7.875 1.00 . A A . 602 LYS HE2  1 1 
       15 15584 1 1 69 LYS HE3  H  75.896  -0.004   7.911 1.00 . A A . 602 LYS HE3  1 1 
       15 15585 1 1 69 LYS HG2  H  75.255   0.886   9.821 1.00 . A A . 602 LYS HG2  1 1 
       15 15586 1 1 69 LYS HG3  H  75.404   0.108  11.396 1.00 . A A . 602 LYS HG3  1 1 
       15 15587 1 1 69 LYS HZ1  H  78.118  -1.011   8.052 1.00 . A A . 602 LYS HZ1  1 1 
       15 15588 1 1 69 LYS HZ2  H  77.305  -1.433   6.621 1.00 . A A . 602 LYS HZ2  1 1 
       15 15589 1 1 69 LYS HZ3  H  77.423  -2.551   7.895 1.00 . A A . 602 LYS HZ3  1 1 
       15 15590 1 1 69 LYS N    N  72.638  -2.700  10.665 1.00 . A A . 602 LYS N    1 1 
       15 15591 1 1 69 LYS NZ   N  77.319  -1.545   7.655 1.00 . A A . 602 LYS NZ   1 1 
       15 15592 1 1 69 LYS O    O  73.214  -0.626  13.471 1.00 . A A . 602 LYS O    1 1 
       15 15593 1 1 70 LEU C    C  70.151  -1.302  14.411 1.00 . A A . 603 LEU C    1 1 
       15 15594 1 1 70 LEU CA   C  70.536  -0.238  13.383 1.00 . A A . 603 LEU CA   1 1 
       15 15595 1 1 70 LEU CB   C  69.254   0.364  12.787 1.00 . A A . 603 LEU CB   1 1 
       15 15596 1 1 70 LEU CD1  C  68.271   1.709  10.924 1.00 . A A . 603 LEU CD1  1 1 
       15 15597 1 1 70 LEU CD2  C  70.694   1.959  11.476 1.00 . A A . 603 LEU CD2  1 1 
       15 15598 1 1 70 LEU CG   C  69.523   0.972  11.404 1.00 . A A . 603 LEU CG   1 1 
       15 15599 1 1 70 LEU H    H  70.938  -1.140  11.470 1.00 . A A . 603 LEU H    1 1 
       15 15600 1 1 70 LEU HA   H  71.103   0.539  13.869 1.00 . A A . 603 LEU HA   1 1 
       15 15601 1 1 70 LEU HB2  H  68.507  -0.411  12.693 1.00 . A A . 603 LEU HB2  1 1 
       15 15602 1 1 70 LEU HB3  H  68.885   1.132  13.445 1.00 . A A . 603 LEU HB3  1 1 
       15 15603 1 1 70 LEU HD11 H  68.445   2.110   9.936 1.00 . A A . 603 LEU HD11 1 1 
       15 15604 1 1 70 LEU HD12 H  68.044   2.516  11.605 1.00 . A A . 603 LEU HD12 1 1 
       15 15605 1 1 70 LEU HD13 H  67.438   1.021  10.891 1.00 . A A . 603 LEU HD13 1 1 
       15 15606 1 1 70 LEU HD21 H  70.527   2.660  12.280 1.00 . A A . 603 LEU HD21 1 1 
       15 15607 1 1 70 LEU HD22 H  70.768   2.495  10.540 1.00 . A A . 603 LEU HD22 1 1 
       15 15608 1 1 70 LEU HD23 H  71.612   1.420  11.652 1.00 . A A . 603 LEU HD23 1 1 
       15 15609 1 1 70 LEU HG   H  69.757   0.185  10.709 1.00 . A A . 603 LEU HG   1 1 
       15 15610 1 1 70 LEU N    N  71.362  -0.853  12.304 1.00 . A A . 603 LEU N    1 1 
       15 15611 1 1 70 LEU O    O  70.437  -1.179  15.586 1.00 . A A . 603 LEU O    1 1 
       15 15612 1 1 71 PHE C    C  70.283  -4.212  15.386 1.00 . A A . 604 PHE C    1 1 
       15 15613 1 1 71 PHE CA   C  69.065  -3.417  14.911 1.00 . A A . 604 PHE CA   1 1 
       15 15614 1 1 71 PHE CB   C  68.096  -4.356  14.193 1.00 . A A . 604 PHE CB   1 1 
       15 15615 1 1 71 PHE CD1  C  66.306  -4.534  15.961 1.00 . A A . 604 PHE CD1  1 1 
       15 15616 1 1 71 PHE CD2  C  67.600  -6.510  15.410 1.00 . A A . 604 PHE CD2  1 1 
       15 15617 1 1 71 PHE CE1  C  65.583  -5.271  16.905 1.00 . A A . 604 PHE CE1  1 1 
       15 15618 1 1 71 PHE CE2  C  66.876  -7.246  16.355 1.00 . A A . 604 PHE CE2  1 1 
       15 15619 1 1 71 PHE CG   C  67.315  -5.153  15.213 1.00 . A A . 604 PHE CG   1 1 
       15 15620 1 1 71 PHE CZ   C  65.868  -6.627  17.103 1.00 . A A . 604 PHE CZ   1 1 
       15 15621 1 1 71 PHE H    H  69.270  -2.407  13.022 1.00 . A A . 604 PHE H    1 1 
       15 15622 1 1 71 PHE HA   H  68.570  -2.974  15.761 1.00 . A A . 604 PHE HA   1 1 
       15 15623 1 1 71 PHE HB2  H  67.415  -3.775  13.590 1.00 . A A . 604 PHE HB2  1 1 
       15 15624 1 1 71 PHE HB3  H  68.651  -5.031  13.558 1.00 . A A . 604 PHE HB3  1 1 
       15 15625 1 1 71 PHE HD1  H  66.086  -3.488  15.809 1.00 . A A . 604 PHE HD1  1 1 
       15 15626 1 1 71 PHE HD2  H  68.378  -6.987  14.834 1.00 . A A . 604 PHE HD2  1 1 
       15 15627 1 1 71 PHE HE1  H  64.804  -4.794  17.482 1.00 . A A . 604 PHE HE1  1 1 
       15 15628 1 1 71 PHE HE2  H  67.096  -8.293  16.507 1.00 . A A . 604 PHE HE2  1 1 
       15 15629 1 1 71 PHE HZ   H  65.310  -7.196  17.831 1.00 . A A . 604 PHE HZ   1 1 
       15 15630 1 1 71 PHE N    N  69.492  -2.340  13.973 1.00 . A A . 604 PHE N    1 1 
       15 15631 1 1 71 PHE O    O  70.241  -4.869  16.408 1.00 . A A . 604 PHE O    1 1 
       15 15632 1 1 72 CYS C    C  73.837  -4.101  14.750 1.00 . A A . 605 CYS C    1 1 
       15 15633 1 1 72 CYS CA   C  72.580  -4.924  15.062 1.00 . A A . 605 CYS CA   1 1 
       15 15634 1 1 72 CYS CB   C  72.621  -6.258  14.306 1.00 . A A . 605 CYS CB   1 1 
       15 15635 1 1 72 CYS H    H  71.370  -3.627  13.827 1.00 . A A . 605 CYS H    1 1 
       15 15636 1 1 72 CYS HA   H  72.538  -5.117  16.124 1.00 . A A . 605 CYS HA   1 1 
       15 15637 1 1 72 CYS HB2  H  71.617  -6.641  14.198 1.00 . A A . 605 CYS HB2  1 1 
       15 15638 1 1 72 CYS HB3  H  73.054  -6.107  13.329 1.00 . A A . 605 CYS HB3  1 1 
       15 15639 1 1 72 CYS HG   H  74.372  -6.977  15.605 1.00 . A A . 605 CYS HG   1 1 
       15 15640 1 1 72 CYS N    N  71.362  -4.163  14.651 1.00 . A A . 605 CYS N    1 1 
       15 15641 1 1 72 CYS O    O  73.740  -2.886  14.760 1.00 . A A . 605 CYS O    1 1 
       15 15642 1 1 72 CYS OXT  O  74.876  -4.698  14.513 1.00 . A A . 605 CYS OXT  1 1 
       15 15643 1 1 72 CYS SG   S  73.623  -7.447  15.232 1.00 . A A . 605 CYS SG   1 1 
       15 15644 2 2  1 ZN  ZN   ZN 56.116   6.940  -6.064 1.00 . B A . 701 ZN  ZN   1 1 
       15 15645 3 2  1 ZN  ZN   ZN 69.050   2.326   4.606 1.00 . C A . 702 ZN  ZN   1 1 
       16 15646 1 1  8 TYR C    C  37.628  -1.638 -18.485 1.00 . A A . 541 TYR C    1 1 
       16 15647 1 1  8 TYR CA   C  37.947  -3.108 -18.190 1.00 . A A . 541 TYR CA   1 1 
       16 15648 1 1  8 TYR CB   C  38.235  -3.846 -19.502 1.00 . A A . 541 TYR CB   1 1 
       16 15649 1 1  8 TYR CD1  C  37.571  -6.270 -19.274 1.00 . A A . 541 TYR CD1  1 1 
       16 15650 1 1  8 TYR CD2  C  39.882  -5.651 -18.873 1.00 . A A . 541 TYR CD2  1 1 
       16 15651 1 1  8 TYR CE1  C  37.883  -7.607 -19.003 1.00 . A A . 541 TYR CE1  1 1 
       16 15652 1 1  8 TYR CE2  C  40.193  -6.988 -18.602 1.00 . A A . 541 TYR CE2  1 1 
       16 15653 1 1  8 TYR CG   C  38.571  -5.291 -19.209 1.00 . A A . 541 TYR CG   1 1 
       16 15654 1 1  8 TYR CZ   C  39.193  -7.966 -18.667 1.00 . A A . 541 TYR CZ   1 1 
       16 15655 1 1  8 TYR H    H  35.933  -3.632 -18.101 1.00 . A A . 541 TYR H    1 1 
       16 15656 1 1  8 TYR HA   H  38.813  -3.165 -17.547 1.00 . A A . 541 TYR HA   1 1 
       16 15657 1 1  8 TYR HB2  H  37.363  -3.801 -20.139 1.00 . A A . 541 TYR HB2  1 1 
       16 15658 1 1  8 TYR HB3  H  39.070  -3.378 -20.003 1.00 . A A . 541 TYR HB3  1 1 
       16 15659 1 1  8 TYR HD1  H  36.560  -5.993 -19.533 1.00 . A A . 541 TYR HD1  1 1 
       16 15660 1 1  8 TYR HD2  H  40.653  -4.896 -18.823 1.00 . A A . 541 TYR HD2  1 1 
       16 15661 1 1  8 TYR HE1  H  37.112  -8.362 -19.053 1.00 . A A . 541 TYR HE1  1 1 
       16 15662 1 1  8 TYR HE2  H  41.204  -7.266 -18.342 1.00 . A A . 541 TYR HE2  1 1 
       16 15663 1 1  8 TYR HH   H  39.708  -9.715 -19.232 1.00 . A A . 541 TYR HH   1 1 
       16 15664 1 1  8 TYR N    N  36.781  -3.740 -17.510 1.00 . A A . 541 TYR N    1 1 
       16 15665 1 1  8 TYR O    O  37.406  -1.254 -19.617 1.00 . A A . 541 TYR O    1 1 
       16 15666 1 1  8 TYR OH   O  39.500  -9.285 -18.400 1.00 . A A . 541 TYR OH   1 1 
       16 15667 1 1  9 HIS C    C  37.791   1.439 -16.483 1.00 . A A . 542 HIS C    1 1 
       16 15668 1 1  9 HIS CA   C  37.295   0.632 -17.683 1.00 . A A . 542 HIS CA   1 1 
       16 15669 1 1  9 HIS CB   C  35.782   0.818 -17.833 1.00 . A A . 542 HIS CB   1 1 
       16 15670 1 1  9 HIS CD2  C  34.853   2.329 -19.773 1.00 . A A . 542 HIS CD2  1 1 
       16 15671 1 1  9 HIS CE1  C  35.518   4.249 -19.023 1.00 . A A . 542 HIS CE1  1 1 
       16 15672 1 1  9 HIS CG   C  35.503   2.089 -18.588 1.00 . A A . 542 HIS CG   1 1 
       16 15673 1 1  9 HIS H    H  37.781  -1.146 -16.566 1.00 . A A . 542 HIS H    1 1 
       16 15674 1 1  9 HIS HA   H  37.792   0.976 -18.575 1.00 . A A . 542 HIS HA   1 1 
       16 15675 1 1  9 HIS HB2  H  35.368  -0.020 -18.373 1.00 . A A . 542 HIS HB2  1 1 
       16 15676 1 1  9 HIS HB3  H  35.326   0.875 -16.855 1.00 . A A . 542 HIS HB3  1 1 
       16 15677 1 1  9 HIS HD1  H  36.416   3.502 -17.301 1.00 . A A . 542 HIS HD1  1 1 
       16 15678 1 1  9 HIS HD2  H  34.402   1.573 -20.399 1.00 . A A . 542 HIS HD2  1 1 
       16 15679 1 1  9 HIS HE1  H  35.703   5.309 -18.926 1.00 . A A . 542 HIS HE1  1 1 
       16 15680 1 1  9 HIS N    N  37.601  -0.814 -17.470 1.00 . A A . 542 HIS N    1 1 
       16 15681 1 1  9 HIS ND1  N  35.919   3.328 -18.128 1.00 . A A . 542 HIS ND1  1 1 
       16 15682 1 1  9 HIS NE2  N  34.863   3.693 -20.046 1.00 . A A . 542 HIS NE2  1 1 
       16 15683 1 1  9 HIS O    O  38.448   2.452 -16.631 1.00 . A A . 542 HIS O    1 1 
       16 15684 1 1 10 GLU C    C  39.452   1.705 -13.994 1.00 . A A . 543 GLU C    1 1 
       16 15685 1 1 10 GLU CA   C  37.923   1.724 -14.074 1.00 . A A . 543 GLU CA   1 1 
       16 15686 1 1 10 GLU CB   C  37.338   1.044 -12.831 1.00 . A A . 543 GLU CB   1 1 
       16 15687 1 1 10 GLU CD   C  35.932   1.569 -10.830 1.00 . A A . 543 GLU CD   1 1 
       16 15688 1 1 10 GLU CG   C  36.135   1.844 -12.322 1.00 . A A . 543 GLU CG   1 1 
       16 15689 1 1 10 GLU H    H  36.947   0.176 -15.213 1.00 . A A . 543 GLU H    1 1 
       16 15690 1 1 10 GLU HA   H  37.579   2.747 -14.121 1.00 . A A . 543 GLU HA   1 1 
       16 15691 1 1 10 GLU HB2  H  37.022   0.042 -13.085 1.00 . A A . 543 GLU HB2  1 1 
       16 15692 1 1 10 GLU HB3  H  38.090   0.998 -12.058 1.00 . A A . 543 GLU HB3  1 1 
       16 15693 1 1 10 GLU HG2  H  36.314   2.900 -12.472 1.00 . A A . 543 GLU HG2  1 1 
       16 15694 1 1 10 GLU HG3  H  35.249   1.549 -12.864 1.00 . A A . 543 GLU HG3  1 1 
       16 15695 1 1 10 GLU N    N  37.478   0.994 -15.297 1.00 . A A . 543 GLU N    1 1 
       16 15696 1 1 10 GLU O    O  40.095   0.785 -14.461 1.00 . A A . 543 GLU O    1 1 
       16 15697 1 1 10 GLU OE1  O  35.117   0.720 -10.509 1.00 . A A . 543 GLU OE1  1 1 
       16 15698 1 1 10 GLU OE2  O  36.599   2.209 -10.034 1.00 . A A . 543 GLU OE2  1 1 
       16 15699 1 1 11 ARG C    C  41.917   3.228 -11.890 1.00 . A A . 544 ARG C    1 1 
       16 15700 1 1 11 ARG CA   C  41.522   2.770 -13.296 1.00 . A A . 544 ARG CA   1 1 
       16 15701 1 1 11 ARG CB   C  42.077   3.751 -14.329 1.00 . A A . 544 ARG CB   1 1 
       16 15702 1 1 11 ARG CD   C  42.993   1.993 -15.858 1.00 . A A . 544 ARG CD   1 1 
       16 15703 1 1 11 ARG CG   C  41.974   3.130 -15.723 1.00 . A A . 544 ARG CG   1 1 
       16 15704 1 1 11 ARG CZ   C  42.855   2.115 -18.305 1.00 . A A . 544 ARG CZ   1 1 
       16 15705 1 1 11 ARG H    H  39.494   3.449 -13.041 1.00 . A A . 544 ARG H    1 1 
       16 15706 1 1 11 ARG HA   H  41.932   1.789 -13.483 1.00 . A A . 544 ARG HA   1 1 
       16 15707 1 1 11 ARG HB2  H  41.506   4.668 -14.298 1.00 . A A . 544 ARG HB2  1 1 
       16 15708 1 1 11 ARG HB3  H  43.112   3.962 -14.107 1.00 . A A . 544 ARG HB3  1 1 
       16 15709 1 1 11 ARG HD2  H  43.783   2.135 -15.141 1.00 . A A . 544 ARG HD2  1 1 
       16 15710 1 1 11 ARG HD3  H  42.502   1.047 -15.662 1.00 . A A . 544 ARG HD3  1 1 
       16 15711 1 1 11 ARG HE   H  44.572   1.963 -17.325 1.00 . A A . 544 ARG HE   1 1 
       16 15712 1 1 11 ARG HG2  H  40.977   2.743 -15.869 1.00 . A A . 544 ARG HG2  1 1 
       16 15713 1 1 11 ARG HG3  H  42.179   3.883 -16.463 1.00 . A A . 544 ARG HG3  1 1 
       16 15714 1 1 11 ARG HH11 H  44.421   2.194 -19.547 1.00 . A A . 544 ARG HH11 1 1 
       16 15715 1 1 11 ARG HH12 H  42.864   2.291 -20.298 1.00 . A A . 544 ARG HH12 1 1 
       16 15716 1 1 11 ARG HH21 H  41.110   1.996 -17.333 1.00 . A A . 544 ARG HH21 1 1 
       16 15717 1 1 11 ARG HH22 H  40.999   2.184 -19.049 1.00 . A A . 544 ARG HH22 1 1 
       16 15718 1 1 11 ARG N    N  40.035   2.719 -13.407 1.00 . A A . 544 ARG N    1 1 
       16 15719 1 1 11 ARG NE   N  43.598   2.005 -17.231 1.00 . A A . 544 ARG NE   1 1 
       16 15720 1 1 11 ARG NH1  N  43.424   2.207 -19.474 1.00 . A A . 544 ARG NH1  1 1 
       16 15721 1 1 11 ARG NH2  N  41.553   2.097 -18.221 1.00 . A A . 544 ARG NH2  1 1 
       16 15722 1 1 11 ARG O    O  41.697   4.363 -11.513 1.00 . A A . 544 ARG O    1 1 
       16 15723 1 1 12 ARG C    C  44.435   2.524  -9.601 1.00 . A A . 545 ARG C    1 1 
       16 15724 1 1 12 ARG CA   C  42.925   2.726  -9.731 1.00 . A A . 545 ARG CA   1 1 
       16 15725 1 1 12 ARG CB   C  42.210   1.837  -8.712 1.00 . A A . 545 ARG CB   1 1 
       16 15726 1 1 12 ARG CD   C  39.978   0.961  -8.030 1.00 . A A . 545 ARG CD   1 1 
       16 15727 1 1 12 ARG CG   C  40.789   1.544  -9.188 1.00 . A A . 545 ARG CG   1 1 
       16 15728 1 1 12 ARG CZ   C  37.685   0.232  -7.687 1.00 . A A . 545 ARG CZ   1 1 
       16 15729 1 1 12 ARG H    H  42.672   1.446 -11.446 1.00 . A A . 545 ARG H    1 1 
       16 15730 1 1 12 ARG HA   H  42.679   3.758  -9.541 1.00 . A A . 545 ARG HA   1 1 
       16 15731 1 1 12 ARG HB2  H  42.754   0.908  -8.604 1.00 . A A . 545 ARG HB2  1 1 
       16 15732 1 1 12 ARG HB3  H  42.172   2.344  -7.759 1.00 . A A . 545 ARG HB3  1 1 
       16 15733 1 1 12 ARG HD2  H  40.313  -0.046  -7.829 1.00 . A A . 545 ARG HD2  1 1 
       16 15734 1 1 12 ARG HD3  H  40.125   1.571  -7.151 1.00 . A A . 545 ARG HD3  1 1 
       16 15735 1 1 12 ARG HE   H  38.209   1.464  -9.155 1.00 . A A . 545 ARG HE   1 1 
       16 15736 1 1 12 ARG HG2  H  40.326   2.460  -9.530 1.00 . A A . 545 ARG HG2  1 1 
       16 15737 1 1 12 ARG HG3  H  40.825   0.834  -9.997 1.00 . A A . 545 ARG HG3  1 1 
       16 15738 1 1 12 ARG HH11 H  36.099   0.754  -8.789 1.00 . A A . 545 ARG HH11 1 1 
       16 15739 1 1 12 ARG HH12 H  35.776  -0.323  -7.472 1.00 . A A . 545 ARG HH12 1 1 
       16 15740 1 1 12 ARG HH21 H  39.069  -0.455  -6.414 1.00 . A A . 545 ARG HH21 1 1 
       16 15741 1 1 12 ARG HH22 H  37.452  -1.005  -6.131 1.00 . A A . 545 ARG HH22 1 1 
       16 15742 1 1 12 ARG N    N  42.504   2.353 -11.115 1.00 . A A . 545 ARG N    1 1 
       16 15743 1 1 12 ARG NE   N  38.530   0.942  -8.389 1.00 . A A . 545 ARG NE   1 1 
       16 15744 1 1 12 ARG NH1  N  36.422   0.220  -8.007 1.00 . A A . 545 ARG NH1  1 1 
       16 15745 1 1 12 ARG NH2  N  38.101  -0.464  -6.665 1.00 . A A . 545 ARG NH2  1 1 
       16 15746 1 1 12 ARG O    O  45.188   2.813 -10.511 1.00 . A A . 545 ARG O    1 1 
       16 15747 1 1 13 GLY C    C  46.715   2.011  -6.827 1.00 . A A . 546 GLY C    1 1 
       16 15748 1 1 13 GLY CA   C  46.339   1.789  -8.293 1.00 . A A . 546 GLY CA   1 1 
       16 15749 1 1 13 GLY H    H  44.256   1.790  -7.763 1.00 . A A . 546 GLY H    1 1 
       16 15750 1 1 13 GLY HA2  H  46.581   0.775  -8.579 1.00 . A A . 546 GLY HA2  1 1 
       16 15751 1 1 13 GLY HA3  H  46.887   2.477  -8.912 1.00 . A A . 546 GLY HA3  1 1 
       16 15752 1 1 13 GLY N    N  44.882   2.020  -8.480 1.00 . A A . 546 GLY N    1 1 
       16 15753 1 1 13 GLY O    O  46.078   1.498  -5.928 1.00 . A A . 546 GLY O    1 1 
       16 15754 1 1 14 SER C    C  49.162   4.202  -5.167 1.00 . A A . 547 SER C    1 1 
       16 15755 1 1 14 SER CA   C  48.181   3.031  -5.177 1.00 . A A . 547 SER CA   1 1 
       16 15756 1 1 14 SER CB   C  48.869   1.783  -4.618 1.00 . A A . 547 SER CB   1 1 
       16 15757 1 1 14 SER H    H  48.247   3.169  -7.326 1.00 . A A . 547 SER H    1 1 
       16 15758 1 1 14 SER HA   H  47.320   3.273  -4.571 1.00 . A A . 547 SER HA   1 1 
       16 15759 1 1 14 SER HB2  H  48.986   1.053  -5.401 1.00 . A A . 547 SER HB2  1 1 
       16 15760 1 1 14 SER HB3  H  49.845   2.051  -4.233 1.00 . A A . 547 SER HB3  1 1 
       16 15761 1 1 14 SER HG   H  47.191   1.077  -3.933 1.00 . A A . 547 SER HG   1 1 
       16 15762 1 1 14 SER N    N  47.749   2.770  -6.582 1.00 . A A . 547 SER N    1 1 
       16 15763 1 1 14 SER O    O  50.169   4.178  -5.842 1.00 . A A . 547 SER O    1 1 
       16 15764 1 1 14 SER OG   O  48.070   1.231  -3.580 1.00 . A A . 547 SER OG   1 1 
       16 15765 1 1 15 LEU C    C  51.097   6.021  -3.676 1.00 . A A . 548 LEU C    1 1 
       16 15766 1 1 15 LEU CA   C  49.798   6.403  -4.381 1.00 . A A . 548 LEU CA   1 1 
       16 15767 1 1 15 LEU CB   C  49.142   7.567  -3.632 1.00 . A A . 548 LEU CB   1 1 
       16 15768 1 1 15 LEU CD1  C  47.243   7.463  -5.269 1.00 . A A . 548 LEU CD1  1 1 
       16 15769 1 1 15 LEU CD2  C  47.533   9.474  -3.815 1.00 . A A . 548 LEU CD2  1 1 
       16 15770 1 1 15 LEU CG   C  48.266   8.378  -4.594 1.00 . A A . 548 LEU CG   1 1 
       16 15771 1 1 15 LEU H    H  48.055   5.239  -3.881 1.00 . A A . 548 LEU H    1 1 
       16 15772 1 1 15 LEU HA   H  50.018   6.708  -5.391 1.00 . A A . 548 LEU HA   1 1 
       16 15773 1 1 15 LEU HB2  H  48.538   7.182  -2.826 1.00 . A A . 548 LEU HB2  1 1 
       16 15774 1 1 15 LEU HB3  H  49.910   8.207  -3.227 1.00 . A A . 548 LEU HB3  1 1 
       16 15775 1 1 15 LEU HD11 H  47.736   6.868  -6.023 1.00 . A A . 548 LEU HD11 1 1 
       16 15776 1 1 15 LEU HD12 H  46.473   8.063  -5.732 1.00 . A A . 548 LEU HD12 1 1 
       16 15777 1 1 15 LEU HD13 H  46.797   6.813  -4.531 1.00 . A A . 548 LEU HD13 1 1 
       16 15778 1 1 15 LEU HD21 H  48.251  10.073  -3.274 1.00 . A A . 548 LEU HD21 1 1 
       16 15779 1 1 15 LEU HD22 H  46.844   9.021  -3.118 1.00 . A A . 548 LEU HD22 1 1 
       16 15780 1 1 15 LEU HD23 H  46.988  10.102  -4.504 1.00 . A A . 548 LEU HD23 1 1 
       16 15781 1 1 15 LEU HG   H  48.890   8.830  -5.350 1.00 . A A . 548 LEU HG   1 1 
       16 15782 1 1 15 LEU N    N  48.876   5.232  -4.415 1.00 . A A . 548 LEU N    1 1 
       16 15783 1 1 15 LEU O    O  51.092   5.382  -2.643 1.00 . A A . 548 LEU O    1 1 
       16 15784 1 1 16 CYS C    C  53.724   7.100  -2.450 1.00 . A A . 549 CYS C    1 1 
       16 15785 1 1 16 CYS CA   C  53.516   6.119  -3.588 1.00 . A A . 549 CYS CA   1 1 
       16 15786 1 1 16 CYS CB   C  54.638   6.281  -4.621 1.00 . A A . 549 CYS CB   1 1 
       16 15787 1 1 16 CYS H    H  52.181   6.957  -5.042 1.00 . A A . 549 CYS H    1 1 
       16 15788 1 1 16 CYS HA   H  53.511   5.109  -3.206 1.00 . A A . 549 CYS HA   1 1 
       16 15789 1 1 16 CYS HB2  H  54.840   5.325  -5.074 1.00 . A A . 549 CYS HB2  1 1 
       16 15790 1 1 16 CYS HB3  H  54.320   6.978  -5.382 1.00 . A A . 549 CYS HB3  1 1 
       16 15791 1 1 16 CYS N    N  52.209   6.429  -4.222 1.00 . A A . 549 CYS N    1 1 
       16 15792 1 1 16 CYS O    O  53.899   8.281  -2.673 1.00 . A A . 549 CYS O    1 1 
       16 15793 1 1 16 CYS SG   S  56.151   6.904  -3.826 1.00 . A A . 549 CYS SG   1 1 
       16 15794 1 1 17 SER C    C  55.166   8.362  -0.369 1.00 . A A . 550 SER C    1 1 
       16 15795 1 1 17 SER CA   C  53.895   7.564  -0.097 1.00 . A A . 550 SER CA   1 1 
       16 15796 1 1 17 SER CB   C  54.023   6.790   1.211 1.00 . A A . 550 SER CB   1 1 
       16 15797 1 1 17 SER H    H  53.550   5.677  -1.075 1.00 . A A . 550 SER H    1 1 
       16 15798 1 1 17 SER HA   H  53.049   8.237  -0.045 1.00 . A A . 550 SER HA   1 1 
       16 15799 1 1 17 SER HB2  H  54.883   6.150   1.168 1.00 . A A . 550 SER HB2  1 1 
       16 15800 1 1 17 SER HB3  H  54.135   7.490   2.028 1.00 . A A . 550 SER HB3  1 1 
       16 15801 1 1 17 SER HG   H  52.970   5.183   0.907 1.00 . A A . 550 SER HG   1 1 
       16 15802 1 1 17 SER N    N  53.698   6.633  -1.234 1.00 . A A . 550 SER N    1 1 
       16 15803 1 1 17 SER O    O  56.259   7.833  -0.389 1.00 . A A . 550 SER O    1 1 
       16 15804 1 1 17 SER OG   O  52.859   5.998   1.402 1.00 . A A . 550 SER OG   1 1 
       16 15805 1 1 18 GLY C    C  55.881  11.153  -2.311 1.00 . A A . 551 GLY C    1 1 
       16 15806 1 1 18 GLY CA   C  56.177  10.482  -0.970 1.00 . A A . 551 GLY CA   1 1 
       16 15807 1 1 18 GLY H    H  54.109   9.999  -0.642 1.00 . A A . 551 GLY H    1 1 
       16 15808 1 1 18 GLY HA2  H  56.317  11.230  -0.203 1.00 . A A . 551 GLY HA2  1 1 
       16 15809 1 1 18 GLY HA3  H  57.068   9.877  -1.063 1.00 . A A . 551 GLY HA3  1 1 
       16 15810 1 1 18 GLY N    N  55.010   9.622  -0.632 1.00 . A A . 551 GLY N    1 1 
       16 15811 1 1 18 GLY O    O  56.290  12.268  -2.569 1.00 . A A . 551 GLY O    1 1 
       16 15812 1 1 19 CYS C    C  53.315  11.412  -4.506 1.00 . A A . 552 CYS C    1 1 
       16 15813 1 1 19 CYS CA   C  54.796  11.033  -4.494 1.00 . A A . 552 CYS CA   1 1 
       16 15814 1 1 19 CYS CB   C  55.033   9.976  -5.570 1.00 . A A . 552 CYS CB   1 1 
       16 15815 1 1 19 CYS H    H  54.834   9.570  -2.917 1.00 . A A . 552 CYS H    1 1 
       16 15816 1 1 19 CYS HA   H  55.399  11.904  -4.700 1.00 . A A . 552 CYS HA   1 1 
       16 15817 1 1 19 CYS HB2  H  54.797   9.000  -5.173 1.00 . A A . 552 CYS HB2  1 1 
       16 15818 1 1 19 CYS HB3  H  54.400  10.180  -6.420 1.00 . A A . 552 CYS HB3  1 1 
       16 15819 1 1 19 CYS N    N  55.153  10.467  -3.162 1.00 . A A . 552 CYS N    1 1 
       16 15820 1 1 19 CYS O    O  52.899  12.283  -5.242 1.00 . A A . 552 CYS O    1 1 
       16 15821 1 1 19 CYS SG   S  56.762  10.014  -6.083 1.00 . A A . 552 CYS SG   1 1 
       16 15822 1 1 20 GLN C    C  50.475  10.833  -5.079 1.00 . A A . 553 GLN C    1 1 
       16 15823 1 1 20 GLN CA   C  51.054  11.041  -3.676 1.00 . A A . 553 GLN CA   1 1 
       16 15824 1 1 20 GLN CB   C  50.820  12.485  -3.216 1.00 . A A . 553 GLN CB   1 1 
       16 15825 1 1 20 GLN CD   C  52.749  12.702  -1.626 1.00 . A A . 553 GLN CD   1 1 
       16 15826 1 1 20 GLN CG   C  51.224  12.624  -1.744 1.00 . A A . 553 GLN CG   1 1 
       16 15827 1 1 20 GLN H    H  52.881  10.039  -3.135 1.00 . A A . 553 GLN H    1 1 
       16 15828 1 1 20 GLN HA   H  50.570  10.361  -2.989 1.00 . A A . 553 GLN HA   1 1 
       16 15829 1 1 20 GLN HB2  H  51.410  13.159  -3.819 1.00 . A A . 553 GLN HB2  1 1 
       16 15830 1 1 20 GLN HB3  H  49.775  12.730  -3.323 1.00 . A A . 553 GLN HB3  1 1 
       16 15831 1 1 20 GLN HE21 H  52.840  11.386  -0.143 1.00 . A A . 553 GLN HE21 1 1 
       16 15832 1 1 20 GLN HE22 H  54.333  12.019  -0.646 1.00 . A A . 553 GLN HE22 1 1 
       16 15833 1 1 20 GLN HG2  H  50.788  13.522  -1.338 1.00 . A A . 553 GLN HG2  1 1 
       16 15834 1 1 20 GLN HG3  H  50.866  11.770  -1.190 1.00 . A A . 553 GLN HG3  1 1 
       16 15835 1 1 20 GLN N    N  52.518  10.746  -3.707 1.00 . A A . 553 GLN N    1 1 
       16 15836 1 1 20 GLN NE2  N  53.358  11.975  -0.731 1.00 . A A . 553 GLN NE2  1 1 
       16 15837 1 1 20 GLN O    O  49.505  11.455  -5.467 1.00 . A A . 553 GLN O    1 1 
       16 15838 1 1 20 GLN OE1  O  53.392  13.433  -2.352 1.00 . A A . 553 GLN OE1  1 1 
       16 15839 1 1 21 LYS C    C  50.549   8.131  -7.383 1.00 . A A . 554 LYS C    1 1 
       16 15840 1 1 21 LYS CA   C  50.581   9.650  -7.209 1.00 . A A . 554 LYS CA   1 1 
       16 15841 1 1 21 LYS CB   C  51.537  10.263  -8.239 1.00 . A A . 554 LYS CB   1 1 
       16 15842 1 1 21 LYS CD   C  50.092  12.276  -8.613 1.00 . A A . 554 LYS CD   1 1 
       16 15843 1 1 21 LYS CE   C  50.142  13.777  -8.905 1.00 . A A . 554 LYS CE   1 1 
       16 15844 1 1 21 LYS CG   C  51.473  11.792  -8.161 1.00 . A A . 554 LYS CG   1 1 
       16 15845 1 1 21 LYS H    H  51.839   9.453  -5.481 1.00 . A A . 554 LYS H    1 1 
       16 15846 1 1 21 LYS HA   H  49.589  10.054  -7.340 1.00 . A A . 554 LYS HA   1 1 
       16 15847 1 1 21 LYS HB2  H  52.545   9.935  -8.034 1.00 . A A . 554 LYS HB2  1 1 
       16 15848 1 1 21 LYS HB3  H  51.250   9.944  -9.230 1.00 . A A . 554 LYS HB3  1 1 
       16 15849 1 1 21 LYS HD2  H  49.800  11.743  -9.505 1.00 . A A . 554 LYS HD2  1 1 
       16 15850 1 1 21 LYS HD3  H  49.373  12.088  -7.830 1.00 . A A . 554 LYS HD3  1 1 
       16 15851 1 1 21 LYS HE2  H  50.968  13.989  -9.569 1.00 . A A . 554 LYS HE2  1 1 
       16 15852 1 1 21 LYS HE3  H  49.218  14.083  -9.373 1.00 . A A . 554 LYS HE3  1 1 
       16 15853 1 1 21 LYS HG2  H  51.650  12.108  -7.144 1.00 . A A . 554 LYS HG2  1 1 
       16 15854 1 1 21 LYS HG3  H  52.229  12.216  -8.805 1.00 . A A . 554 LYS HG3  1 1 
       16 15855 1 1 21 LYS HZ1  H  51.123  14.121  -7.100 1.00 . A A . 554 LYS HZ1  1 1 
       16 15856 1 1 21 LYS HZ2  H  49.457  14.453  -7.058 1.00 . A A . 554 LYS HZ2  1 1 
       16 15857 1 1 21 LYS HZ3  H  50.520  15.525  -7.837 1.00 . A A . 554 LYS HZ3  1 1 
       16 15858 1 1 21 LYS N    N  51.069   9.943  -5.832 1.00 . A A . 554 LYS N    1 1 
       16 15859 1 1 21 LYS NZ   N  50.324  14.526  -7.629 1.00 . A A . 554 LYS NZ   1 1 
       16 15860 1 1 21 LYS O    O  51.421   7.437  -6.894 1.00 . A A . 554 LYS O    1 1 
       16 15861 1 1 22 PRO C    C  50.737   5.468  -8.659 1.00 . A A . 555 PRO C    1 1 
       16 15862 1 1 22 PRO CA   C  49.429   6.142  -8.254 1.00 . A A . 555 PRO CA   1 1 
       16 15863 1 1 22 PRO CB   C  48.398   6.045  -9.369 1.00 . A A . 555 PRO CB   1 1 
       16 15864 1 1 22 PRO CD   C  48.476   8.435  -8.672 1.00 . A A . 555 PRO CD   1 1 
       16 15865 1 1 22 PRO CG   C  47.669   7.391  -9.458 1.00 . A A . 555 PRO CG   1 1 
       16 15866 1 1 22 PRO HA   H  49.036   5.683  -7.366 1.00 . A A . 555 PRO HA   1 1 
       16 15867 1 1 22 PRO HB2  H  48.895   5.835 -10.307 1.00 . A A . 555 PRO HB2  1 1 
       16 15868 1 1 22 PRO HB3  H  47.693   5.257  -9.145 1.00 . A A . 555 PRO HB3  1 1 
       16 15869 1 1 22 PRO HD2  H  48.891   9.179  -9.340 1.00 . A A . 555 PRO HD2  1 1 
       16 15870 1 1 22 PRO HD3  H  47.871   8.895  -7.906 1.00 . A A . 555 PRO HD3  1 1 
       16 15871 1 1 22 PRO HG2  H  47.592   7.691 -10.491 1.00 . A A . 555 PRO HG2  1 1 
       16 15872 1 1 22 PRO HG3  H  46.682   7.300  -9.029 1.00 . A A . 555 PRO HG3  1 1 
       16 15873 1 1 22 PRO N    N  49.551   7.610  -8.056 1.00 . A A . 555 PRO N    1 1 
       16 15874 1 1 22 PRO O    O  51.614   6.069  -9.250 1.00 . A A . 555 PRO O    1 1 
       16 15875 1 1 23 ILE C    C  51.787   2.504  -9.818 1.00 . A A . 556 ILE C    1 1 
       16 15876 1 1 23 ILE CA   C  52.088   3.457  -8.658 1.00 . A A . 556 ILE CA   1 1 
       16 15877 1 1 23 ILE CB   C  52.512   2.672  -7.414 1.00 . A A . 556 ILE CB   1 1 
       16 15878 1 1 23 ILE CD1  C  52.858   3.015  -4.949 1.00 . A A . 556 ILE CD1  1 1 
       16 15879 1 1 23 ILE CG1  C  52.982   3.658  -6.335 1.00 . A A . 556 ILE CG1  1 1 
       16 15880 1 1 23 ILE CG2  C  53.651   1.713  -7.766 1.00 . A A . 556 ILE CG2  1 1 
       16 15881 1 1 23 ILE H    H  50.129   3.774  -7.847 1.00 . A A . 556 ILE H    1 1 
       16 15882 1 1 23 ILE HA   H  52.875   4.138  -8.943 1.00 . A A . 556 ILE HA   1 1 
       16 15883 1 1 23 ILE HB   H  51.664   2.110  -7.045 1.00 . A A . 556 ILE HB   1 1 
       16 15884 1 1 23 ILE HD11 H  53.843   2.798  -4.564 1.00 . A A . 556 ILE HD11 1 1 
       16 15885 1 1 23 ILE HD12 H  52.290   2.100  -5.023 1.00 . A A . 556 ILE HD12 1 1 
       16 15886 1 1 23 ILE HD13 H  52.355   3.698  -4.280 1.00 . A A . 556 ILE HD13 1 1 
       16 15887 1 1 23 ILE HG12 H  54.012   3.924  -6.516 1.00 . A A . 556 ILE HG12 1 1 
       16 15888 1 1 23 ILE HG13 H  52.372   4.548  -6.371 1.00 . A A . 556 ILE HG13 1 1 
       16 15889 1 1 23 ILE HG21 H  54.448   2.260  -8.246 1.00 . A A . 556 ILE HG21 1 1 
       16 15890 1 1 23 ILE HG22 H  53.284   0.950  -8.436 1.00 . A A . 556 ILE HG22 1 1 
       16 15891 1 1 23 ILE HG23 H  54.023   1.251  -6.864 1.00 . A A . 556 ILE HG23 1 1 
       16 15892 1 1 23 ILE N    N  50.859   4.218  -8.327 1.00 . A A . 556 ILE N    1 1 
       16 15893 1 1 23 ILE O    O  51.248   1.430  -9.632 1.00 . A A . 556 ILE O    1 1 
       16 15894 1 1 24 THR C    C  52.938   0.952 -12.296 1.00 . A A . 557 THR C    1 1 
       16 15895 1 1 24 THR CA   C  51.857   2.032 -12.199 1.00 . A A . 557 THR CA   1 1 
       16 15896 1 1 24 THR CB   C  51.858   2.892 -13.467 1.00 . A A . 557 THR CB   1 1 
       16 15897 1 1 24 THR CG2  C  50.643   3.826 -13.450 1.00 . A A . 557 THR CG2  1 1 
       16 15898 1 1 24 THR H    H  52.551   3.773 -11.140 1.00 . A A . 557 THR H    1 1 
       16 15899 1 1 24 THR HA   H  50.891   1.561 -12.086 1.00 . A A . 557 THR HA   1 1 
       16 15900 1 1 24 THR HB   H  51.804   2.254 -14.336 1.00 . A A . 557 THR HB   1 1 
       16 15901 1 1 24 THR HG1  H  53.795   3.064 -13.403 1.00 . A A . 557 THR HG1  1 1 
       16 15902 1 1 24 THR HG21 H  50.859   4.708 -14.036 1.00 . A A . 557 THR HG21 1 1 
       16 15903 1 1 24 THR HG22 H  50.421   4.116 -12.432 1.00 . A A . 557 THR HG22 1 1 
       16 15904 1 1 24 THR HG23 H  49.790   3.315 -13.871 1.00 . A A . 557 THR HG23 1 1 
       16 15905 1 1 24 THR N    N  52.125   2.899 -11.016 1.00 . A A . 557 THR N    1 1 
       16 15906 1 1 24 THR O    O  54.093   1.234 -12.551 1.00 . A A . 557 THR O    1 1 
       16 15907 1 1 24 THR OG1  O  53.051   3.662 -13.514 1.00 . A A . 557 THR OG1  1 1 
       16 15908 1 1 25 GLY C    C  53.645  -2.013 -10.732 1.00 . A A . 558 GLY C    1 1 
       16 15909 1 1 25 GLY CA   C  53.546  -1.403 -12.128 1.00 . A A . 558 GLY CA   1 1 
       16 15910 1 1 25 GLY H    H  51.630  -0.470 -11.857 1.00 . A A . 558 GLY H    1 1 
       16 15911 1 1 25 GLY HA2  H  53.206  -2.150 -12.832 1.00 . A A . 558 GLY HA2  1 1 
       16 15912 1 1 25 GLY HA3  H  54.514  -1.032 -12.427 1.00 . A A . 558 GLY HA3  1 1 
       16 15913 1 1 25 GLY N    N  52.564  -0.281 -12.075 1.00 . A A . 558 GLY N    1 1 
       16 15914 1 1 25 GLY O    O  52.703  -1.964  -9.964 1.00 . A A . 558 GLY O    1 1 
       16 15915 1 1 26 ARG C    C  54.689  -2.076  -7.987 1.00 . A A . 559 ARG C    1 1 
       16 15916 1 1 26 ARG CA   C  54.914  -3.165  -9.030 1.00 . A A . 559 ARG CA   1 1 
       16 15917 1 1 26 ARG CB   C  56.317  -3.737  -8.877 1.00 . A A . 559 ARG CB   1 1 
       16 15918 1 1 26 ARG CD   C  56.436  -4.979 -11.035 1.00 . A A . 559 ARG CD   1 1 
       16 15919 1 1 26 ARG CG   C  56.359  -5.120  -9.517 1.00 . A A . 559 ARG CG   1 1 
       16 15920 1 1 26 ARG CZ   C  57.671  -6.058 -12.830 1.00 . A A . 559 ARG CZ   1 1 
       16 15921 1 1 26 ARG H    H  55.527  -2.605 -11.006 1.00 . A A . 559 ARG H    1 1 
       16 15922 1 1 26 ARG HA   H  54.188  -3.950  -8.896 1.00 . A A . 559 ARG HA   1 1 
       16 15923 1 1 26 ARG HB2  H  57.028  -3.087  -9.366 1.00 . A A . 559 ARG HB2  1 1 
       16 15924 1 1 26 ARG HB3  H  56.563  -3.819  -7.833 1.00 . A A . 559 ARG HB3  1 1 
       16 15925 1 1 26 ARG HD2  H  55.513  -5.326 -11.476 1.00 . A A . 559 ARG HD2  1 1 
       16 15926 1 1 26 ARG HD3  H  56.587  -3.942 -11.283 1.00 . A A . 559 ARG HD3  1 1 
       16 15927 1 1 26 ARG HE   H  58.258  -6.124 -10.935 1.00 . A A . 559 ARG HE   1 1 
       16 15928 1 1 26 ARG HG2  H  57.223  -5.640  -9.162 1.00 . A A . 559 ARG HG2  1 1 
       16 15929 1 1 26 ARG HG3  H  55.470  -5.671  -9.252 1.00 . A A . 559 ARG HG3  1 1 
       16 15930 1 1 26 ARG HH11 H  59.362  -7.108 -12.633 1.00 . A A . 559 ARG HH11 1 1 
       16 15931 1 1 26 ARG HH12 H  58.745  -6.977 -14.246 1.00 . A A . 559 ARG HH12 1 1 
       16 15932 1 1 26 ARG HH21 H  56.003  -5.072 -13.329 1.00 . A A . 559 ARG HH21 1 1 
       16 15933 1 1 26 ARG HH22 H  56.847  -5.826 -14.639 1.00 . A A . 559 ARG HH22 1 1 
       16 15934 1 1 26 ARG N    N  54.772  -2.576 -10.384 1.00 . A A . 559 ARG N    1 1 
       16 15935 1 1 26 ARG NE   N  57.576  -5.790 -11.554 1.00 . A A . 559 ARG NE   1 1 
       16 15936 1 1 26 ARG NH1  N  58.670  -6.770 -13.270 1.00 . A A . 559 ARG NH1  1 1 
       16 15937 1 1 26 ARG NH2  N  56.770  -5.618 -13.664 1.00 . A A . 559 ARG NH2  1 1 
       16 15938 1 1 26 ARG O    O  54.589  -0.909  -8.309 1.00 . A A . 559 ARG O    1 1 
       16 15939 1 1 27 CYS C    C  54.746  -1.990  -4.319 1.00 . A A . 560 CYS C    1 1 
       16 15940 1 1 27 CYS CA   C  54.384  -1.419  -5.686 1.00 . A A . 560 CYS CA   1 1 
       16 15941 1 1 27 CYS CB   C  52.914  -0.996  -5.691 1.00 . A A . 560 CYS CB   1 1 
       16 15942 1 1 27 CYS H    H  54.693  -3.390  -6.506 1.00 . A A . 560 CYS H    1 1 
       16 15943 1 1 27 CYS HA   H  55.005  -0.558  -5.885 1.00 . A A . 560 CYS HA   1 1 
       16 15944 1 1 27 CYS HB2  H  52.775  -0.179  -5.000 1.00 . A A . 560 CYS HB2  1 1 
       16 15945 1 1 27 CYS HB3  H  52.635  -0.678  -6.685 1.00 . A A . 560 CYS HB3  1 1 
       16 15946 1 1 27 CYS HG   H  52.409  -3.190  -5.242 1.00 . A A . 560 CYS HG   1 1 
       16 15947 1 1 27 CYS N    N  54.608  -2.443  -6.743 1.00 . A A . 560 CYS N    1 1 
       16 15948 1 1 27 CYS O    O  54.416  -3.114  -3.992 1.00 . A A . 560 CYS O    1 1 
       16 15949 1 1 27 CYS SG   S  51.876  -2.393  -5.192 1.00 . A A . 560 CYS SG   1 1 
       16 15950 1 1 28 ILE C    C  54.743  -1.284  -1.157 1.00 . A A . 561 ILE C    1 1 
       16 15951 1 1 28 ILE CA   C  55.817  -1.688  -2.166 1.00 . A A . 561 ILE CA   1 1 
       16 15952 1 1 28 ILE CB   C  57.150  -1.049  -1.764 1.00 . A A . 561 ILE CB   1 1 
       16 15953 1 1 28 ILE CD1  C  58.392  -2.367  -3.512 1.00 . A A . 561 ILE CD1  1 1 
       16 15954 1 1 28 ILE CG1  C  58.076  -0.962  -2.988 1.00 . A A . 561 ILE CG1  1 1 
       16 15955 1 1 28 ILE CG2  C  57.812  -1.893  -0.671 1.00 . A A . 561 ILE CG2  1 1 
       16 15956 1 1 28 ILE H    H  55.675  -0.313  -3.816 1.00 . A A . 561 ILE H    1 1 
       16 15957 1 1 28 ILE HA   H  55.919  -2.764  -2.174 1.00 . A A . 561 ILE HA   1 1 
       16 15958 1 1 28 ILE HB   H  56.966  -0.055  -1.380 1.00 . A A . 561 ILE HB   1 1 
       16 15959 1 1 28 ILE HD11 H  59.093  -2.295  -4.330 1.00 . A A . 561 ILE HD11 1 1 
       16 15960 1 1 28 ILE HD12 H  57.483  -2.837  -3.858 1.00 . A A . 561 ILE HD12 1 1 
       16 15961 1 1 28 ILE HD13 H  58.824  -2.960  -2.720 1.00 . A A . 561 ILE HD13 1 1 
       16 15962 1 1 28 ILE HG12 H  57.590  -0.391  -3.765 1.00 . A A . 561 ILE HG12 1 1 
       16 15963 1 1 28 ILE HG13 H  58.994  -0.472  -2.709 1.00 . A A . 561 ILE HG13 1 1 
       16 15964 1 1 28 ILE HG21 H  57.532  -1.507   0.299 1.00 . A A . 561 ILE HG21 1 1 
       16 15965 1 1 28 ILE HG22 H  58.884  -1.849  -0.782 1.00 . A A . 561 ILE HG22 1 1 
       16 15966 1 1 28 ILE HG23 H  57.484  -2.917  -0.760 1.00 . A A . 561 ILE HG23 1 1 
       16 15967 1 1 28 ILE N    N  55.424  -1.214  -3.521 1.00 . A A . 561 ILE N    1 1 
       16 15968 1 1 28 ILE O    O  54.077  -0.280  -1.318 1.00 . A A . 561 ILE O    1 1 
       16 15969 1 1 29 THR C    C  54.231  -1.733   2.292 1.00 . A A . 562 THR C    1 1 
       16 15970 1 1 29 THR CA   C  53.561  -1.718   0.920 1.00 . A A . 562 THR CA   1 1 
       16 15971 1 1 29 THR CB   C  52.429  -2.748   0.888 1.00 . A A . 562 THR CB   1 1 
       16 15972 1 1 29 THR CG2  C  51.387  -2.401   1.956 1.00 . A A . 562 THR CG2  1 1 
       16 15973 1 1 29 THR H    H  55.138  -2.852  -0.007 1.00 . A A . 562 THR H    1 1 
       16 15974 1 1 29 THR HA   H  53.159  -0.734   0.727 1.00 . A A . 562 THR HA   1 1 
       16 15975 1 1 29 THR HB   H  52.829  -3.730   1.089 1.00 . A A . 562 THR HB   1 1 
       16 15976 1 1 29 THR HG1  H  52.508  -2.829  -1.053 1.00 . A A . 562 THR HG1  1 1 
       16 15977 1 1 29 THR HG21 H  51.731  -2.746   2.920 1.00 . A A . 562 THR HG21 1 1 
       16 15978 1 1 29 THR HG22 H  50.450  -2.881   1.715 1.00 . A A . 562 THR HG22 1 1 
       16 15979 1 1 29 THR HG23 H  51.246  -1.330   1.987 1.00 . A A . 562 THR HG23 1 1 
       16 15980 1 1 29 THR N    N  54.580  -2.054  -0.115 1.00 . A A . 562 THR N    1 1 
       16 15981 1 1 29 THR O    O  54.544  -2.778   2.829 1.00 . A A . 562 THR O    1 1 
       16 15982 1 1 29 THR OG1  O  51.817  -2.737  -0.394 1.00 . A A . 562 THR OG1  1 1 
       16 15983 1 1 30 ALA C    C  54.037  -0.539   5.285 1.00 . A A . 563 ALA C    1 1 
       16 15984 1 1 30 ALA CA   C  55.111  -0.518   4.195 1.00 . A A . 563 ALA CA   1 1 
       16 15985 1 1 30 ALA CB   C  55.936   0.768   4.289 1.00 . A A . 563 ALA CB   1 1 
       16 15986 1 1 30 ALA H    H  54.193   0.247   2.401 1.00 . A A . 563 ALA H    1 1 
       16 15987 1 1 30 ALA HA   H  55.758  -1.370   4.318 1.00 . A A . 563 ALA HA   1 1 
       16 15988 1 1 30 ALA HB1  H  56.572   0.849   3.419 1.00 . A A . 563 ALA HB1  1 1 
       16 15989 1 1 30 ALA HB2  H  56.545   0.742   5.180 1.00 . A A . 563 ALA HB2  1 1 
       16 15990 1 1 30 ALA HB3  H  55.273   1.620   4.329 1.00 . A A . 563 ALA HB3  1 1 
       16 15991 1 1 30 ALA N    N  54.456  -0.581   2.858 1.00 . A A . 563 ALA N    1 1 
       16 15992 1 1 30 ALA O    O  53.160  -1.382   5.280 1.00 . A A . 563 ALA O    1 1 
       16 15993 1 1 31 MET C    C  51.751   0.913   6.680 1.00 . A A . 564 MET C    1 1 
       16 15994 1 1 31 MET CA   C  53.063   0.425   7.289 1.00 . A A . 564 MET CA   1 1 
       16 15995 1 1 31 MET CB   C  53.507   1.399   8.378 1.00 . A A . 564 MET CB   1 1 
       16 15996 1 1 31 MET CE   C  56.250   0.867  11.332 1.00 . A A . 564 MET CE   1 1 
       16 15997 1 1 31 MET CG   C  54.791   0.890   9.038 1.00 . A A . 564 MET CG   1 1 
       16 15998 1 1 31 MET H    H  54.799   1.055   6.188 1.00 . A A . 564 MET H    1 1 
       16 15999 1 1 31 MET HA   H  52.930  -0.562   7.708 1.00 . A A . 564 MET HA   1 1 
       16 16000 1 1 31 MET HB2  H  53.687   2.365   7.933 1.00 . A A . 564 MET HB2  1 1 
       16 16001 1 1 31 MET HB3  H  52.730   1.485   9.122 1.00 . A A . 564 MET HB3  1 1 
       16 16002 1 1 31 MET HE1  H  55.727  -0.079  11.374 1.00 . A A . 564 MET HE1  1 1 
       16 16003 1 1 31 MET HE2  H  56.372   1.251  12.331 1.00 . A A . 564 MET HE2  1 1 
       16 16004 1 1 31 MET HE3  H  57.223   0.727  10.880 1.00 . A A . 564 MET HE3  1 1 
       16 16005 1 1 31 MET HG2  H  54.613  -0.086   9.465 1.00 . A A . 564 MET HG2  1 1 
       16 16006 1 1 31 MET HG3  H  55.574   0.822   8.297 1.00 . A A . 564 MET HG3  1 1 
       16 16007 1 1 31 MET N    N  54.090   0.384   6.210 1.00 . A A . 564 MET N    1 1 
       16 16008 1 1 31 MET O    O  51.235   1.956   7.035 1.00 . A A . 564 MET O    1 1 
       16 16009 1 1 31 MET SD   S  55.292   2.041  10.343 1.00 . A A . 564 MET SD   1 1 
       16 16010 1 1 32 ALA C    C  50.322   1.683   4.037 1.00 . A A . 565 ALA C    1 1 
       16 16011 1 1 32 ALA CA   C  49.981   0.578   5.039 1.00 . A A . 565 ALA CA   1 1 
       16 16012 1 1 32 ALA CB   C  48.946   1.087   6.051 1.00 . A A . 565 ALA CB   1 1 
       16 16013 1 1 32 ALA H    H  51.708  -0.638   5.458 1.00 . A A . 565 ALA H    1 1 
       16 16014 1 1 32 ALA HA   H  49.580  -0.273   4.509 1.00 . A A . 565 ALA HA   1 1 
       16 16015 1 1 32 ALA HB1  H  49.102   0.602   7.003 1.00 . A A . 565 ALA HB1  1 1 
       16 16016 1 1 32 ALA HB2  H  47.952   0.862   5.693 1.00 . A A . 565 ALA HB2  1 1 
       16 16017 1 1 32 ALA HB3  H  49.050   2.156   6.169 1.00 . A A . 565 ALA HB3  1 1 
       16 16018 1 1 32 ALA N    N  51.239   0.176   5.734 1.00 . A A . 565 ALA N    1 1 
       16 16019 1 1 32 ALA O    O  49.522   2.048   3.198 1.00 . A A . 565 ALA O    1 1 
       16 16020 1 1 33 LYS C    C  52.584   2.629   1.948 1.00 . A A . 566 LYS C    1 1 
       16 16021 1 1 33 LYS CA   C  51.955   3.275   3.181 1.00 . A A . 566 LYS CA   1 1 
       16 16022 1 1 33 LYS CB   C  52.993   4.163   3.873 1.00 . A A . 566 LYS CB   1 1 
       16 16023 1 1 33 LYS CD   C  53.366   6.325   5.071 1.00 . A A . 566 LYS CD   1 1 
       16 16024 1 1 33 LYS CE   C  53.713   5.801   6.469 1.00 . A A . 566 LYS CE   1 1 
       16 16025 1 1 33 LYS CG   C  52.314   5.418   4.427 1.00 . A A . 566 LYS CG   1 1 
       16 16026 1 1 33 LYS H    H  52.146   1.877   4.802 1.00 . A A . 566 LYS H    1 1 
       16 16027 1 1 33 LYS HA   H  51.103   3.869   2.886 1.00 . A A . 566 LYS HA   1 1 
       16 16028 1 1 33 LYS HB2  H  53.451   3.613   4.682 1.00 . A A . 566 LYS HB2  1 1 
       16 16029 1 1 33 LYS HB3  H  53.752   4.451   3.161 1.00 . A A . 566 LYS HB3  1 1 
       16 16030 1 1 33 LYS HD2  H  54.256   6.337   4.457 1.00 . A A . 566 LYS HD2  1 1 
       16 16031 1 1 33 LYS HD3  H  52.973   7.327   5.153 1.00 . A A . 566 LYS HD3  1 1 
       16 16032 1 1 33 LYS HE2  H  53.125   6.326   7.207 1.00 . A A . 566 LYS HE2  1 1 
       16 16033 1 1 33 LYS HE3  H  53.496   4.744   6.522 1.00 . A A . 566 LYS HE3  1 1 
       16 16034 1 1 33 LYS HG2  H  51.824   5.947   3.623 1.00 . A A . 566 LYS HG2  1 1 
       16 16035 1 1 33 LYS HG3  H  51.582   5.134   5.169 1.00 . A A . 566 LYS HG3  1 1 
       16 16036 1 1 33 LYS HZ1  H  55.726   5.622   5.964 1.00 . A A . 566 LYS HZ1  1 1 
       16 16037 1 1 33 LYS HZ2  H  55.422   5.562   7.635 1.00 . A A . 566 LYS HZ2  1 1 
       16 16038 1 1 33 LYS HZ3  H  55.349   7.044   6.808 1.00 . A A . 566 LYS HZ3  1 1 
       16 16039 1 1 33 LYS N    N  51.522   2.203   4.119 1.00 . A A . 566 LYS N    1 1 
       16 16040 1 1 33 LYS NZ   N  55.162   6.024   6.739 1.00 . A A . 566 LYS NZ   1 1 
       16 16041 1 1 33 LYS O    O  53.394   1.728   2.055 1.00 . A A . 566 LYS O    1 1 
       16 16042 1 1 34 LYS C    C  54.000   3.299  -0.905 1.00 . A A . 567 LYS C    1 1 
       16 16043 1 1 34 LYS CA   C  52.792   2.483  -0.460 1.00 . A A . 567 LYS CA   1 1 
       16 16044 1 1 34 LYS CB   C  51.732   2.481  -1.561 1.00 . A A . 567 LYS CB   1 1 
       16 16045 1 1 34 LYS CD   C  50.236   1.285   0.049 1.00 . A A . 567 LYS CD   1 1 
       16 16046 1 1 34 LYS CE   C  48.975   0.421   0.098 1.00 . A A . 567 LYS CE   1 1 
       16 16047 1 1 34 LYS CG   C  50.809   1.276  -1.373 1.00 . A A . 567 LYS CG   1 1 
       16 16048 1 1 34 LYS H    H  51.563   3.800   0.713 1.00 . A A . 567 LYS H    1 1 
       16 16049 1 1 34 LYS HA   H  53.102   1.469  -0.260 1.00 . A A . 567 LYS HA   1 1 
       16 16050 1 1 34 LYS HB2  H  51.154   3.391  -1.506 1.00 . A A . 567 LYS HB2  1 1 
       16 16051 1 1 34 LYS HB3  H  52.212   2.416  -2.525 1.00 . A A . 567 LYS HB3  1 1 
       16 16052 1 1 34 LYS HD2  H  50.973   0.891   0.738 1.00 . A A . 567 LYS HD2  1 1 
       16 16053 1 1 34 LYS HD3  H  49.985   2.297   0.330 1.00 . A A . 567 LYS HD3  1 1 
       16 16054 1 1 34 LYS HE2  H  48.122   1.012  -0.204 1.00 . A A . 567 LYS HE2  1 1 
       16 16055 1 1 34 LYS HE3  H  49.087  -0.415  -0.574 1.00 . A A . 567 LYS HE3  1 1 
       16 16056 1 1 34 LYS HG2  H  50.001   1.327  -2.089 1.00 . A A . 567 LYS HG2  1 1 
       16 16057 1 1 34 LYS HG3  H  51.371   0.367  -1.527 1.00 . A A . 567 LYS HG3  1 1 
       16 16058 1 1 34 LYS HZ1  H  49.012   0.670   2.165 1.00 . A A . 567 LYS HZ1  1 1 
       16 16059 1 1 34 LYS HZ2  H  49.372  -0.909   1.650 1.00 . A A . 567 LYS HZ2  1 1 
       16 16060 1 1 34 LYS HZ3  H  47.770  -0.345   1.613 1.00 . A A . 567 LYS HZ3  1 1 
       16 16061 1 1 34 LYS N    N  52.218   3.077   0.778 1.00 . A A . 567 LYS N    1 1 
       16 16062 1 1 34 LYS NZ   N  48.766  -0.079   1.486 1.00 . A A . 567 LYS NZ   1 1 
       16 16063 1 1 34 LYS O    O  54.262   4.367  -0.392 1.00 . A A . 567 LYS O    1 1 
       16 16064 1 1 35 PHE C    C  56.292   3.026  -3.736 1.00 . A A . 568 PHE C    1 1 
       16 16065 1 1 35 PHE CA   C  55.948   3.522  -2.338 1.00 . A A . 568 PHE CA   1 1 
       16 16066 1 1 35 PHE CB   C  57.143   3.205  -1.430 1.00 . A A . 568 PHE CB   1 1 
       16 16067 1 1 35 PHE CD1  C  56.413   3.244   0.984 1.00 . A A . 568 PHE CD1  1 1 
       16 16068 1 1 35 PHE CD2  C  57.518   5.200   0.070 1.00 . A A . 568 PHE CD2  1 1 
       16 16069 1 1 35 PHE CE1  C  56.311   3.881   2.226 1.00 . A A . 568 PHE CE1  1 1 
       16 16070 1 1 35 PHE CE2  C  57.413   5.837   1.312 1.00 . A A . 568 PHE CE2  1 1 
       16 16071 1 1 35 PHE CG   C  57.016   3.903  -0.095 1.00 . A A . 568 PHE CG   1 1 
       16 16072 1 1 35 PHE CZ   C  56.810   5.178   2.390 1.00 . A A . 568 PHE CZ   1 1 
       16 16073 1 1 35 PHE H    H  54.503   1.925  -2.241 1.00 . A A . 568 PHE H    1 1 
       16 16074 1 1 35 PHE HA   H  55.766   4.589  -2.356 1.00 . A A . 568 PHE HA   1 1 
       16 16075 1 1 35 PHE HB2  H  57.188   2.139  -1.267 1.00 . A A . 568 PHE HB2  1 1 
       16 16076 1 1 35 PHE HB3  H  58.053   3.525  -1.918 1.00 . A A . 568 PHE HB3  1 1 
       16 16077 1 1 35 PHE HD1  H  56.026   2.243   0.858 1.00 . A A . 568 PHE HD1  1 1 
       16 16078 1 1 35 PHE HD2  H  57.983   5.709  -0.761 1.00 . A A . 568 PHE HD2  1 1 
       16 16079 1 1 35 PHE HE1  H  55.846   3.373   3.057 1.00 . A A . 568 PHE HE1  1 1 
       16 16080 1 1 35 PHE HE2  H  57.799   6.838   1.439 1.00 . A A . 568 PHE HE2  1 1 
       16 16081 1 1 35 PHE HZ   H  56.731   5.670   3.348 1.00 . A A . 568 PHE HZ   1 1 
       16 16082 1 1 35 PHE N    N  54.740   2.795  -1.850 1.00 . A A . 568 PHE N    1 1 
       16 16083 1 1 35 PHE O    O  56.274   1.837  -3.993 1.00 . A A . 568 PHE O    1 1 
       16 16084 1 1 36 HIS C    C  58.187   2.444  -5.788 1.00 . A A . 569 HIS C    1 1 
       16 16085 1 1 36 HIS CA   C  57.038   3.432  -5.990 1.00 . A A . 569 HIS CA   1 1 
       16 16086 1 1 36 HIS CB   C  57.531   4.603  -6.849 1.00 . A A . 569 HIS CB   1 1 
       16 16087 1 1 36 HIS CD2  C  55.447   4.951  -8.421 1.00 . A A . 569 HIS CD2  1 1 
       16 16088 1 1 36 HIS CE1  C  54.984   6.996  -7.864 1.00 . A A . 569 HIS CE1  1 1 
       16 16089 1 1 36 HIS CG   C  56.366   5.325  -7.472 1.00 . A A . 569 HIS CG   1 1 
       16 16090 1 1 36 HIS H    H  56.690   4.860  -4.410 1.00 . A A . 569 HIS H    1 1 
       16 16091 1 1 36 HIS HA   H  56.201   2.942  -6.465 1.00 . A A . 569 HIS HA   1 1 
       16 16092 1 1 36 HIS HB2  H  58.086   5.290  -6.231 1.00 . A A . 569 HIS HB2  1 1 
       16 16093 1 1 36 HIS HB3  H  58.175   4.226  -7.630 1.00 . A A . 569 HIS HB3  1 1 
       16 16094 1 1 36 HIS HD2  H  55.409   3.988  -8.906 1.00 . A A . 569 HIS HD2  1 1 
       16 16095 1 1 36 HIS HE1  H  54.515   7.967  -7.811 1.00 . A A . 569 HIS HE1  1 1 
       16 16096 1 1 36 HIS HE2  H  53.824   6.017  -9.294 1.00 . A A . 569 HIS HE2  1 1 
       16 16097 1 1 36 HIS N    N  56.648   3.907  -4.636 1.00 . A A . 569 HIS N    1 1 
       16 16098 1 1 36 HIS ND1  N  56.052   6.629  -7.132 1.00 . A A . 569 HIS ND1  1 1 
       16 16099 1 1 36 HIS NE2  N  54.576   6.009  -8.665 1.00 . A A . 569 HIS NE2  1 1 
       16 16100 1 1 36 HIS O    O  59.088   2.707  -5.015 1.00 . A A . 569 HIS O    1 1 
       16 16101 1 1 37 PRO C    C  60.647   0.914  -6.422 1.00 . A A . 570 PRO C    1 1 
       16 16102 1 1 37 PRO CA   C  59.245   0.306  -6.286 1.00 . A A . 570 PRO CA   1 1 
       16 16103 1 1 37 PRO CB   C  58.939  -0.671  -7.418 1.00 . A A . 570 PRO CB   1 1 
       16 16104 1 1 37 PRO CD   C  57.068   0.960  -7.388 1.00 . A A . 570 PRO CD   1 1 
       16 16105 1 1 37 PRO CG   C  57.493  -0.430  -7.869 1.00 . A A . 570 PRO CG   1 1 
       16 16106 1 1 37 PRO HA   H  59.145  -0.197  -5.339 1.00 . A A . 570 PRO HA   1 1 
       16 16107 1 1 37 PRO HB2  H  59.617  -0.499  -8.244 1.00 . A A . 570 PRO HB2  1 1 
       16 16108 1 1 37 PRO HB3  H  59.043  -1.683  -7.063 1.00 . A A . 570 PRO HB3  1 1 
       16 16109 1 1 37 PRO HD2  H  57.025   1.655  -8.217 1.00 . A A . 570 PRO HD2  1 1 
       16 16110 1 1 37 PRO HD3  H  56.125   0.916  -6.868 1.00 . A A . 570 PRO HD3  1 1 
       16 16111 1 1 37 PRO HG2  H  57.427  -0.483  -8.944 1.00 . A A . 570 PRO HG2  1 1 
       16 16112 1 1 37 PRO HG3  H  56.850  -1.173  -7.427 1.00 . A A . 570 PRO HG3  1 1 
       16 16113 1 1 37 PRO N    N  58.162   1.316  -6.447 1.00 . A A . 570 PRO N    1 1 
       16 16114 1 1 37 PRO O    O  61.643   0.274  -6.144 1.00 . A A . 570 PRO O    1 1 
       16 16115 1 1 38 GLU C    C  62.154   3.958  -5.942 1.00 . A A . 571 GLU C    1 1 
       16 16116 1 1 38 GLU CA   C  62.039   2.832  -6.979 1.00 . A A . 571 GLU CA   1 1 
       16 16117 1 1 38 GLU CB   C  62.153   3.423  -8.387 1.00 . A A . 571 GLU CB   1 1 
       16 16118 1 1 38 GLU CD   C  61.257   5.185  -9.923 1.00 . A A . 571 GLU CD   1 1 
       16 16119 1 1 38 GLU CG   C  61.026   4.435  -8.609 1.00 . A A . 571 GLU CG   1 1 
       16 16120 1 1 38 GLU H    H  59.899   2.642  -7.039 1.00 . A A . 571 GLU H    1 1 
       16 16121 1 1 38 GLU HA   H  62.833   2.118  -6.825 1.00 . A A . 571 GLU HA   1 1 
       16 16122 1 1 38 GLU HB2  H  63.109   3.915  -8.492 1.00 . A A . 571 GLU HB2  1 1 
       16 16123 1 1 38 GLU HB3  H  62.073   2.632  -9.117 1.00 . A A . 571 GLU HB3  1 1 
       16 16124 1 1 38 GLU HG2  H  60.081   3.915  -8.650 1.00 . A A . 571 GLU HG2  1 1 
       16 16125 1 1 38 GLU HG3  H  61.010   5.141  -7.794 1.00 . A A . 571 GLU HG3  1 1 
       16 16126 1 1 38 GLU N    N  60.720   2.153  -6.834 1.00 . A A . 571 GLU N    1 1 
       16 16127 1 1 38 GLU O    O  63.229   4.468  -5.691 1.00 . A A . 571 GLU O    1 1 
       16 16128 1 1 38 GLU OE1  O  60.882   4.658 -10.957 1.00 . A A . 571 GLU OE1  1 1 
       16 16129 1 1 38 GLU OE2  O  61.804   6.275  -9.871 1.00 . A A . 571 GLU OE2  1 1 
       16 16130 1 1 39 HIS C    C  61.145   4.828  -2.919 1.00 . A A . 572 HIS C    1 1 
       16 16131 1 1 39 HIS CA   C  61.113   5.443  -4.315 1.00 . A A . 572 HIS CA   1 1 
       16 16132 1 1 39 HIS CB   C  59.896   6.366  -4.465 1.00 . A A . 572 HIS CB   1 1 
       16 16133 1 1 39 HIS CD2  C  61.078   7.300  -6.613 1.00 . A A . 572 HIS CD2  1 1 
       16 16134 1 1 39 HIS CE1  C  59.363   8.198  -7.581 1.00 . A A . 572 HIS CE1  1 1 
       16 16135 1 1 39 HIS CG   C  60.000   7.080  -5.787 1.00 . A A . 572 HIS CG   1 1 
       16 16136 1 1 39 HIS H    H  60.198   3.923  -5.546 1.00 . A A . 572 HIS H    1 1 
       16 16137 1 1 39 HIS HA   H  62.015   6.019  -4.465 1.00 . A A . 572 HIS HA   1 1 
       16 16138 1 1 39 HIS HB2  H  58.988   5.783  -4.430 1.00 . A A . 572 HIS HB2  1 1 
       16 16139 1 1 39 HIS HB3  H  59.890   7.092  -3.664 1.00 . A A . 572 HIS HB3  1 1 
       16 16140 1 1 39 HIS HD2  H  62.089   6.976  -6.416 1.00 . A A . 572 HIS HD2  1 1 
       16 16141 1 1 39 HIS HE1  H  58.740   8.719  -8.292 1.00 . A A . 572 HIS HE1  1 1 
       16 16142 1 1 39 HIS HE2  H  61.235   8.287  -8.488 1.00 . A A . 572 HIS HE2  1 1 
       16 16143 1 1 39 HIS N    N  61.056   4.350  -5.335 1.00 . A A . 572 HIS N    1 1 
       16 16144 1 1 39 HIS ND1  N  58.912   7.666  -6.428 1.00 . A A . 572 HIS ND1  1 1 
       16 16145 1 1 39 HIS NE2  N  60.671   8.002  -7.739 1.00 . A A . 572 HIS NE2  1 1 
       16 16146 1 1 39 HIS O    O  61.474   5.483  -1.949 1.00 . A A . 572 HIS O    1 1 
       16 16147 1 1 40 PHE C    C  62.343   2.607  -1.171 1.00 . A A . 573 PHE C    1 1 
       16 16148 1 1 40 PHE CA   C  60.881   2.892  -1.491 1.00 . A A . 573 PHE CA   1 1 
       16 16149 1 1 40 PHE CB   C  60.104   1.577  -1.552 1.00 . A A . 573 PHE CB   1 1 
       16 16150 1 1 40 PHE CD1  C  60.624  -0.331   0.016 1.00 . A A . 573 PHE CD1  1 1 
       16 16151 1 1 40 PHE CD2  C  59.484   1.619   0.896 1.00 . A A . 573 PHE CD2  1 1 
       16 16152 1 1 40 PHE CE1  C  60.592  -0.923   1.284 1.00 . A A . 573 PHE CE1  1 1 
       16 16153 1 1 40 PHE CE2  C  59.453   1.028   2.164 1.00 . A A . 573 PHE CE2  1 1 
       16 16154 1 1 40 PHE CG   C  60.070   0.939  -0.180 1.00 . A A . 573 PHE CG   1 1 
       16 16155 1 1 40 PHE CZ   C  60.006  -0.243   2.358 1.00 . A A . 573 PHE CZ   1 1 
       16 16156 1 1 40 PHE H    H  60.598   3.050  -3.614 1.00 . A A . 573 PHE H    1 1 
       16 16157 1 1 40 PHE HA   H  60.459   3.539  -0.735 1.00 . A A . 573 PHE HA   1 1 
       16 16158 1 1 40 PHE HB2  H  59.098   1.768  -1.887 1.00 . A A . 573 PHE HB2  1 1 
       16 16159 1 1 40 PHE HB3  H  60.592   0.910  -2.246 1.00 . A A . 573 PHE HB3  1 1 
       16 16160 1 1 40 PHE HD1  H  61.075  -0.856  -0.812 1.00 . A A . 573 PHE HD1  1 1 
       16 16161 1 1 40 PHE HD2  H  59.058   2.599   0.748 1.00 . A A . 573 PHE HD2  1 1 
       16 16162 1 1 40 PHE HE1  H  61.019  -1.903   1.434 1.00 . A A . 573 PHE HE1  1 1 
       16 16163 1 1 40 PHE HE2  H  59.001   1.552   2.994 1.00 . A A . 573 PHE HE2  1 1 
       16 16164 1 1 40 PHE HZ   H  59.981  -0.699   3.337 1.00 . A A . 573 PHE HZ   1 1 
       16 16165 1 1 40 PHE N    N  60.835   3.563  -2.815 1.00 . A A . 573 PHE N    1 1 
       16 16166 1 1 40 PHE O    O  62.863   1.555  -1.482 1.00 . A A . 573 PHE O    1 1 
       16 16167 1 1 41 VAL C    C  64.653   3.134   1.235 1.00 . A A . 574 VAL C    1 1 
       16 16168 1 1 41 VAL CA   C  64.459   3.355  -0.267 1.00 . A A . 574 VAL CA   1 1 
       16 16169 1 1 41 VAL CB   C  65.251   4.589  -0.709 1.00 . A A . 574 VAL CB   1 1 
       16 16170 1 1 41 VAL CG1  C  65.084   4.795  -2.219 1.00 . A A . 574 VAL CG1  1 1 
       16 16171 1 1 41 VAL CG2  C  64.733   5.827   0.035 1.00 . A A . 574 VAL CG2  1 1 
       16 16172 1 1 41 VAL H    H  62.575   4.399  -0.368 1.00 . A A . 574 VAL H    1 1 
       16 16173 1 1 41 VAL HA   H  64.823   2.490  -0.801 1.00 . A A . 574 VAL HA   1 1 
       16 16174 1 1 41 VAL HB   H  66.297   4.442  -0.481 1.00 . A A . 574 VAL HB   1 1 
       16 16175 1 1 41 VAL HG11 H  64.763   3.871  -2.677 1.00 . A A . 574 VAL HG11 1 1 
       16 16176 1 1 41 VAL HG12 H  66.029   5.099  -2.647 1.00 . A A . 574 VAL HG12 1 1 
       16 16177 1 1 41 VAL HG13 H  64.345   5.562  -2.400 1.00 . A A . 574 VAL HG13 1 1 
       16 16178 1 1 41 VAL HG21 H  65.229   6.708  -0.345 1.00 . A A . 574 VAL HG21 1 1 
       16 16179 1 1 41 VAL HG22 H  64.938   5.725   1.090 1.00 . A A . 574 VAL HG22 1 1 
       16 16180 1 1 41 VAL HG23 H  63.668   5.920  -0.118 1.00 . A A . 574 VAL HG23 1 1 
       16 16181 1 1 41 VAL N    N  63.016   3.551  -0.582 1.00 . A A . 574 VAL N    1 1 
       16 16182 1 1 41 VAL O    O  63.739   3.274   2.024 1.00 . A A . 574 VAL O    1 1 
       16 16183 1 1 42 CYS C    C  66.276   3.877   3.798 1.00 . A A . 575 CYS C    1 1 
       16 16184 1 1 42 CYS CA   C  66.147   2.543   3.064 1.00 . A A . 575 CYS CA   1 1 
       16 16185 1 1 42 CYS CB   C  67.469   1.783   3.172 1.00 . A A . 575 CYS CB   1 1 
       16 16186 1 1 42 CYS H    H  66.564   2.680   0.959 1.00 . A A . 575 CYS H    1 1 
       16 16187 1 1 42 CYS HA   H  65.356   1.958   3.507 1.00 . A A . 575 CYS HA   1 1 
       16 16188 1 1 42 CYS HB2  H  67.325   0.771   2.836 1.00 . A A . 575 CYS HB2  1 1 
       16 16189 1 1 42 CYS HB3  H  68.211   2.264   2.552 1.00 . A A . 575 CYS HB3  1 1 
       16 16190 1 1 42 CYS N    N  65.851   2.786   1.624 1.00 . A A . 575 CYS N    1 1 
       16 16191 1 1 42 CYS O    O  66.981   4.765   3.363 1.00 . A A . 575 CYS O    1 1 
       16 16192 1 1 42 CYS SG   S  68.038   1.776   4.893 1.00 . A A . 575 CYS SG   1 1 
       16 16193 1 1 43 ALA C    C  67.093   5.398   6.343 1.00 . A A . 576 ALA C    1 1 
       16 16194 1 1 43 ALA CA   C  65.705   5.294   5.688 1.00 . A A . 576 ALA CA   1 1 
       16 16195 1 1 43 ALA CB   C  64.621   5.316   6.770 1.00 . A A . 576 ALA CB   1 1 
       16 16196 1 1 43 ALA H    H  65.048   3.284   5.247 1.00 . A A . 576 ALA H    1 1 
       16 16197 1 1 43 ALA HA   H  65.562   6.131   5.020 1.00 . A A . 576 ALA HA   1 1 
       16 16198 1 1 43 ALA HB1  H  64.670   4.405   7.346 1.00 . A A . 576 ALA HB1  1 1 
       16 16199 1 1 43 ALA HB2  H  63.651   5.396   6.304 1.00 . A A . 576 ALA HB2  1 1 
       16 16200 1 1 43 ALA HB3  H  64.778   6.163   7.421 1.00 . A A . 576 ALA HB3  1 1 
       16 16201 1 1 43 ALA N    N  65.609   4.019   4.915 1.00 . A A . 576 ALA N    1 1 
       16 16202 1 1 43 ALA O    O  67.233   5.853   7.462 1.00 . A A . 576 ALA O    1 1 
       16 16203 1 1 44 PHE C    C  70.456   5.396   5.048 1.00 . A A . 577 PHE C    1 1 
       16 16204 1 1 44 PHE CA   C  69.503   5.051   6.189 1.00 . A A . 577 PHE CA   1 1 
       16 16205 1 1 44 PHE CB   C  69.891   3.691   6.777 1.00 . A A . 577 PHE CB   1 1 
       16 16206 1 1 44 PHE CD1  C  70.653   4.505   9.042 1.00 . A A . 577 PHE CD1  1 1 
       16 16207 1 1 44 PHE CD2  C  72.260   3.407   7.595 1.00 . A A . 577 PHE CD2  1 1 
       16 16208 1 1 44 PHE CE1  C  71.644   4.671  10.017 1.00 . A A . 577 PHE CE1  1 1 
       16 16209 1 1 44 PHE CE2  C  73.251   3.573   8.570 1.00 . A A . 577 PHE CE2  1 1 
       16 16210 1 1 44 PHE CG   C  70.961   3.873   7.830 1.00 . A A . 577 PHE CG   1 1 
       16 16211 1 1 44 PHE CZ   C  72.943   4.205   9.781 1.00 . A A . 577 PHE CZ   1 1 
       16 16212 1 1 44 PHE H    H  67.972   4.627   4.741 1.00 . A A . 577 PHE H    1 1 
       16 16213 1 1 44 PHE HA   H  69.559   5.811   6.952 1.00 . A A . 577 PHE HA   1 1 
       16 16214 1 1 44 PHE HB2  H  69.023   3.234   7.222 1.00 . A A . 577 PHE HB2  1 1 
       16 16215 1 1 44 PHE HB3  H  70.268   3.053   5.990 1.00 . A A . 577 PHE HB3  1 1 
       16 16216 1 1 44 PHE HD1  H  69.652   4.866   9.224 1.00 . A A . 577 PHE HD1  1 1 
       16 16217 1 1 44 PHE HD2  H  72.499   2.919   6.662 1.00 . A A . 577 PHE HD2  1 1 
       16 16218 1 1 44 PHE HE1  H  71.406   5.158  10.951 1.00 . A A . 577 PHE HE1  1 1 
       16 16219 1 1 44 PHE HE2  H  74.253   3.214   8.389 1.00 . A A . 577 PHE HE2  1 1 
       16 16220 1 1 44 PHE HZ   H  73.707   4.333  10.533 1.00 . A A . 577 PHE HZ   1 1 
       16 16221 1 1 44 PHE N    N  68.116   4.982   5.641 1.00 . A A . 577 PHE N    1 1 
       16 16222 1 1 44 PHE O    O  71.104   6.425   5.051 1.00 . A A . 577 PHE O    1 1 
       16 16223 1 1 45 CYS C    C  70.595   5.418   1.772 1.00 . A A . 578 CYS C    1 1 
       16 16224 1 1 45 CYS CA   C  71.424   4.800   2.900 1.00 . A A . 578 CYS CA   1 1 
       16 16225 1 1 45 CYS CB   C  72.047   3.484   2.426 1.00 . A A . 578 CYS CB   1 1 
       16 16226 1 1 45 CYS H    H  69.986   3.723   4.091 1.00 . A A . 578 CYS H    1 1 
       16 16227 1 1 45 CYS HA   H  72.206   5.487   3.189 1.00 . A A . 578 CYS HA   1 1 
       16 16228 1 1 45 CYS HB2  H  72.419   3.604   1.420 1.00 . A A . 578 CYS HB2  1 1 
       16 16229 1 1 45 CYS HB3  H  72.863   3.217   3.081 1.00 . A A . 578 CYS HB3  1 1 
       16 16230 1 1 45 CYS N    N  70.531   4.539   4.065 1.00 . A A . 578 CYS N    1 1 
       16 16231 1 1 45 CYS O    O  71.120   6.042   0.870 1.00 . A A . 578 CYS O    1 1 
       16 16232 1 1 45 CYS SG   S  70.799   2.175   2.454 1.00 . A A . 578 CYS SG   1 1 
       16 16233 1 1 46 LEU C    C  68.837   5.382  -0.611 1.00 . A A . 579 LEU C    1 1 
       16 16234 1 1 46 LEU CA   C  68.394   5.829   0.787 1.00 . A A . 579 LEU CA   1 1 
       16 16235 1 1 46 LEU CB   C  68.422   7.360   0.869 1.00 . A A . 579 LEU CB   1 1 
       16 16236 1 1 46 LEU CD1  C  69.172   8.200   3.108 1.00 . A A . 579 LEU CD1  1 1 
       16 16237 1 1 46 LEU CD2  C  67.026   9.019   2.123 1.00 . A A . 579 LEU CD2  1 1 
       16 16238 1 1 46 LEU CG   C  67.958   7.811   2.260 1.00 . A A . 579 LEU CG   1 1 
       16 16239 1 1 46 LEU H    H  68.908   4.752   2.579 1.00 . A A . 579 LEU H    1 1 
       16 16240 1 1 46 LEU HA   H  67.387   5.483   0.964 1.00 . A A . 579 LEU HA   1 1 
       16 16241 1 1 46 LEU HB2  H  69.427   7.713   0.691 1.00 . A A . 579 LEU HB2  1 1 
       16 16242 1 1 46 LEU HB3  H  67.760   7.771   0.121 1.00 . A A . 579 LEU HB3  1 1 
       16 16243 1 1 46 LEU HD11 H  69.913   7.416   3.057 1.00 . A A . 579 LEU HD11 1 1 
       16 16244 1 1 46 LEU HD12 H  68.865   8.339   4.134 1.00 . A A . 579 LEU HD12 1 1 
       16 16245 1 1 46 LEU HD13 H  69.595   9.120   2.731 1.00 . A A . 579 LEU HD13 1 1 
       16 16246 1 1 46 LEU HD21 H  67.532   9.805   1.582 1.00 . A A . 579 LEU HD21 1 1 
       16 16247 1 1 46 LEU HD22 H  66.751   9.375   3.104 1.00 . A A . 579 LEU HD22 1 1 
       16 16248 1 1 46 LEU HD23 H  66.136   8.727   1.584 1.00 . A A . 579 LEU HD23 1 1 
       16 16249 1 1 46 LEU HG   H  67.431   7.002   2.743 1.00 . A A . 579 LEU HG   1 1 
       16 16250 1 1 46 LEU N    N  69.296   5.253   1.832 1.00 . A A . 579 LEU N    1 1 
       16 16251 1 1 46 LEU O    O  68.491   5.994  -1.604 1.00 . A A . 579 LEU O    1 1 
       16 16252 1 1 47 LYS C    C  68.851   3.210  -2.774 1.00 . A A . 580 LYS C    1 1 
       16 16253 1 1 47 LYS CA   C  70.042   3.834  -2.038 1.00 . A A . 580 LYS CA   1 1 
       16 16254 1 1 47 LYS CB   C  71.153   2.789  -1.858 1.00 . A A . 580 LYS CB   1 1 
       16 16255 1 1 47 LYS CD   C  71.795   0.782  -0.497 1.00 . A A . 580 LYS CD   1 1 
       16 16256 1 1 47 LYS CE   C  71.697  -0.668  -0.976 1.00 . A A . 580 LYS CE   1 1 
       16 16257 1 1 47 LYS CG   C  70.623   1.589  -1.062 1.00 . A A . 580 LYS CG   1 1 
       16 16258 1 1 47 LYS H    H  69.853   3.834   0.111 1.00 . A A . 580 LYS H    1 1 
       16 16259 1 1 47 LYS HA   H  70.421   4.667  -2.612 1.00 . A A . 580 LYS HA   1 1 
       16 16260 1 1 47 LYS HB2  H  71.491   2.455  -2.829 1.00 . A A . 580 LYS HB2  1 1 
       16 16261 1 1 47 LYS HB3  H  71.979   3.235  -1.325 1.00 . A A . 580 LYS HB3  1 1 
       16 16262 1 1 47 LYS HD2  H  72.728   1.212  -0.834 1.00 . A A . 580 LYS HD2  1 1 
       16 16263 1 1 47 LYS HD3  H  71.757   0.804   0.581 1.00 . A A . 580 LYS HD3  1 1 
       16 16264 1 1 47 LYS HE2  H  72.451  -1.262  -0.482 1.00 . A A . 580 LYS HE2  1 1 
       16 16265 1 1 47 LYS HE3  H  70.718  -1.058  -0.739 1.00 . A A . 580 LYS HE3  1 1 
       16 16266 1 1 47 LYS HG2  H  70.004   1.939  -0.248 1.00 . A A . 580 LYS HG2  1 1 
       16 16267 1 1 47 LYS HG3  H  70.036   0.958  -1.713 1.00 . A A . 580 LYS HG3  1 1 
       16 16268 1 1 47 LYS HZ1  H  72.632  -1.433  -2.673 1.00 . A A . 580 LYS HZ1  1 1 
       16 16269 1 1 47 LYS HZ2  H  72.226   0.213  -2.788 1.00 . A A . 580 LYS HZ2  1 1 
       16 16270 1 1 47 LYS HZ3  H  71.018  -0.974  -2.921 1.00 . A A . 580 LYS HZ3  1 1 
       16 16271 1 1 47 LYS N    N  69.590   4.317  -0.701 1.00 . A A . 580 LYS N    1 1 
       16 16272 1 1 47 LYS NZ   N  71.909  -0.719  -2.451 1.00 . A A . 580 LYS NZ   1 1 
       16 16273 1 1 47 LYS O    O  68.534   3.574  -3.890 1.00 . A A . 580 LYS O    1 1 
       16 16274 1 1 48 GLN C    C  66.475   0.592  -1.763 1.00 . A A . 581 GLN C    1 1 
       16 16275 1 1 48 GLN CA   C  67.012   1.610  -2.762 1.00 . A A . 581 GLN CA   1 1 
       16 16276 1 1 48 GLN CB   C  67.426   0.893  -4.053 1.00 . A A . 581 GLN CB   1 1 
       16 16277 1 1 48 GLN CD   C  65.706  -0.032  -5.621 1.00 . A A . 581 GLN CD   1 1 
       16 16278 1 1 48 GLN CG   C  66.438   1.233  -5.174 1.00 . A A . 581 GLN CG   1 1 
       16 16279 1 1 48 GLN H    H  68.468   2.012  -1.241 1.00 . A A . 581 GLN H    1 1 
       16 16280 1 1 48 GLN HA   H  66.250   2.345  -2.976 1.00 . A A . 581 GLN HA   1 1 
       16 16281 1 1 48 GLN HB2  H  68.416   1.210  -4.339 1.00 . A A . 581 GLN HB2  1 1 
       16 16282 1 1 48 GLN HB3  H  67.427  -0.174  -3.886 1.00 . A A . 581 GLN HB3  1 1 
       16 16283 1 1 48 GLN HE21 H  64.213   0.223  -4.344 1.00 . A A . 581 GLN HE21 1 1 
       16 16284 1 1 48 GLN HE22 H  64.096  -1.151  -5.331 1.00 . A A . 581 GLN HE22 1 1 
       16 16285 1 1 48 GLN HG2  H  65.719   1.954  -4.814 1.00 . A A . 581 GLN HG2  1 1 
       16 16286 1 1 48 GLN HG3  H  66.976   1.650  -6.013 1.00 . A A . 581 GLN HG3  1 1 
       16 16287 1 1 48 GLN N    N  68.189   2.277  -2.142 1.00 . A A . 581 GLN N    1 1 
       16 16288 1 1 48 GLN NE2  N  64.579  -0.347  -5.050 1.00 . A A . 581 GLN NE2  1 1 
       16 16289 1 1 48 GLN O    O  67.168   0.201  -0.843 1.00 . A A . 581 GLN O    1 1 
       16 16290 1 1 48 GLN OE1  O  66.164  -0.739  -6.495 1.00 . A A . 581 GLN OE1  1 1 
       16 16291 1 1 49 LEU C    C  63.488  -1.538  -1.527 1.00 . A A . 582 LEU C    1 1 
       16 16292 1 1 49 LEU CA   C  64.708  -0.824  -0.943 1.00 . A A . 582 LEU CA   1 1 
       16 16293 1 1 49 LEU CB   C  64.313  -0.086   0.341 1.00 . A A . 582 LEU CB   1 1 
       16 16294 1 1 49 LEU CD1  C  65.932  -1.286   1.820 1.00 . A A . 582 LEU CD1  1 1 
       16 16295 1 1 49 LEU CD2  C  63.803  -0.373   2.761 1.00 . A A . 582 LEU CD2  1 1 
       16 16296 1 1 49 LEU CG   C  64.452  -1.022   1.537 1.00 . A A . 582 LEU CG   1 1 
       16 16297 1 1 49 LEU H    H  64.701   0.488  -2.655 1.00 . A A . 582 LEU H    1 1 
       16 16298 1 1 49 LEU HA   H  65.469  -1.553  -0.715 1.00 . A A . 582 LEU HA   1 1 
       16 16299 1 1 49 LEU HB2  H  64.961   0.766   0.476 1.00 . A A . 582 LEU HB2  1 1 
       16 16300 1 1 49 LEU HB3  H  63.291   0.249   0.268 1.00 . A A . 582 LEU HB3  1 1 
       16 16301 1 1 49 LEU HD11 H  66.177  -2.299   1.536 1.00 . A A . 582 LEU HD11 1 1 
       16 16302 1 1 49 LEU HD12 H  66.126  -1.151   2.872 1.00 . A A . 582 LEU HD12 1 1 
       16 16303 1 1 49 LEU HD13 H  66.538  -0.598   1.252 1.00 . A A . 582 LEU HD13 1 1 
       16 16304 1 1 49 LEU HD21 H  64.312  -0.699   3.656 1.00 . A A . 582 LEU HD21 1 1 
       16 16305 1 1 49 LEU HD22 H  62.764  -0.661   2.812 1.00 . A A . 582 LEU HD22 1 1 
       16 16306 1 1 49 LEU HD23 H  63.875   0.701   2.678 1.00 . A A . 582 LEU HD23 1 1 
       16 16307 1 1 49 LEU HG   H  63.959  -1.953   1.318 1.00 . A A . 582 LEU HG   1 1 
       16 16308 1 1 49 LEU N    N  65.254   0.161  -1.915 1.00 . A A . 582 LEU N    1 1 
       16 16309 1 1 49 LEU O    O  62.857  -1.067  -2.453 1.00 . A A . 582 LEU O    1 1 
       16 16310 1 1 50 ASN C    C  61.417  -4.287  -0.322 1.00 . A A . 583 ASN C    1 1 
       16 16311 1 1 50 ASN CA   C  61.987  -3.453  -1.474 1.00 . A A . 583 ASN CA   1 1 
       16 16312 1 1 50 ASN CB   C  62.431  -4.382  -2.607 1.00 . A A . 583 ASN CB   1 1 
       16 16313 1 1 50 ASN CG   C  63.597  -5.255  -2.134 1.00 . A A . 583 ASN CG   1 1 
       16 16314 1 1 50 ASN H    H  63.690  -3.032  -0.237 1.00 . A A . 583 ASN H    1 1 
       16 16315 1 1 50 ASN HA   H  61.230  -2.774  -1.838 1.00 . A A . 583 ASN HA   1 1 
       16 16316 1 1 50 ASN HB2  H  61.605  -5.012  -2.897 1.00 . A A . 583 ASN HB2  1 1 
       16 16317 1 1 50 ASN HB3  H  62.747  -3.792  -3.454 1.00 . A A . 583 ASN HB3  1 1 
       16 16318 1 1 50 ASN HD21 H  62.446  -6.823  -1.734 1.00 . A A . 583 ASN HD21 1 1 
       16 16319 1 1 50 ASN HD22 H  64.101  -7.040  -1.424 1.00 . A A . 583 ASN HD22 1 1 
       16 16320 1 1 50 ASN N    N  63.159  -2.680  -0.980 1.00 . A A . 583 ASN N    1 1 
       16 16321 1 1 50 ASN ND2  N  63.362  -6.474  -1.731 1.00 . A A . 583 ASN ND2  1 1 
       16 16322 1 1 50 ASN O    O  62.139  -4.982   0.368 1.00 . A A . 583 ASN O    1 1 
       16 16323 1 1 50 ASN OD1  O  64.732  -4.823  -2.129 1.00 . A A . 583 ASN OD1  1 1 
       16 16324 1 1 51 LYS C    C  59.911  -6.482   0.872 1.00 . A A . 584 LYS C    1 1 
       16 16325 1 1 51 LYS CA   C  59.497  -5.010   0.991 1.00 . A A . 584 LYS CA   1 1 
       16 16326 1 1 51 LYS CB   C  57.969  -4.884   0.874 1.00 . A A . 584 LYS CB   1 1 
       16 16327 1 1 51 LYS CD   C  57.532  -5.944   3.114 1.00 . A A . 584 LYS CD   1 1 
       16 16328 1 1 51 LYS CE   C  56.670  -4.837   3.728 1.00 . A A . 584 LYS CE   1 1 
       16 16329 1 1 51 LYS CG   C  57.267  -6.037   1.606 1.00 . A A . 584 LYS CG   1 1 
       16 16330 1 1 51 LYS H    H  59.571  -3.656  -0.685 1.00 . A A . 584 LYS H    1 1 
       16 16331 1 1 51 LYS HA   H  59.820  -4.619   1.943 1.00 . A A . 584 LYS HA   1 1 
       16 16332 1 1 51 LYS HB2  H  57.656  -3.944   1.303 1.00 . A A . 584 LYS HB2  1 1 
       16 16333 1 1 51 LYS HB3  H  57.693  -4.908  -0.170 1.00 . A A . 584 LYS HB3  1 1 
       16 16334 1 1 51 LYS HD2  H  57.288  -6.889   3.578 1.00 . A A . 584 LYS HD2  1 1 
       16 16335 1 1 51 LYS HD3  H  58.574  -5.722   3.282 1.00 . A A . 584 LYS HD3  1 1 
       16 16336 1 1 51 LYS HE2  H  56.938  -4.706   4.766 1.00 . A A . 584 LYS HE2  1 1 
       16 16337 1 1 51 LYS HE3  H  56.836  -3.912   3.196 1.00 . A A . 584 LYS HE3  1 1 
       16 16338 1 1 51 LYS HG2  H  56.204  -5.979   1.425 1.00 . A A . 584 LYS HG2  1 1 
       16 16339 1 1 51 LYS HG3  H  57.640  -6.980   1.235 1.00 . A A . 584 LYS HG3  1 1 
       16 16340 1 1 51 LYS HZ1  H  54.865  -5.433   4.581 1.00 . A A . 584 LYS HZ1  1 1 
       16 16341 1 1 51 LYS HZ2  H  55.129  -6.047   3.019 1.00 . A A . 584 LYS HZ2  1 1 
       16 16342 1 1 51 LYS HZ3  H  54.690  -4.418   3.232 1.00 . A A . 584 LYS HZ3  1 1 
       16 16343 1 1 51 LYS N    N  60.128  -4.223  -0.113 1.00 . A A . 584 LYS N    1 1 
       16 16344 1 1 51 LYS NZ   N  55.230  -5.212   3.633 1.00 . A A . 584 LYS NZ   1 1 
       16 16345 1 1 51 LYS O    O  59.928  -7.215   1.842 1.00 . A A . 584 LYS O    1 1 
       16 16346 1 1 52 GLY C    C  61.799  -8.721   0.393 1.00 . A A . 585 GLY C    1 1 
       16 16347 1 1 52 GLY CA   C  60.639  -8.333  -0.529 1.00 . A A . 585 GLY CA   1 1 
       16 16348 1 1 52 GLY H    H  60.206  -6.299  -1.079 1.00 . A A . 585 GLY H    1 1 
       16 16349 1 1 52 GLY HA2  H  59.797  -8.976  -0.327 1.00 . A A . 585 GLY HA2  1 1 
       16 16350 1 1 52 GLY HA3  H  60.946  -8.463  -1.555 1.00 . A A . 585 GLY HA3  1 1 
       16 16351 1 1 52 GLY N    N  60.236  -6.913  -0.317 1.00 . A A . 585 GLY N    1 1 
       16 16352 1 1 52 GLY O    O  61.900  -9.858   0.814 1.00 . A A . 585 GLY O    1 1 
       16 16353 1 1 53 THR C    C  64.264  -6.963   2.441 1.00 . A A . 586 THR C    1 1 
       16 16354 1 1 53 THR CA   C  63.835  -8.163   1.589 1.00 . A A . 586 THR CA   1 1 
       16 16355 1 1 53 THR CB   C  65.021  -8.610   0.723 1.00 . A A . 586 THR CB   1 1 
       16 16356 1 1 53 THR CG2  C  64.642  -9.860  -0.074 1.00 . A A . 586 THR CG2  1 1 
       16 16357 1 1 53 THR H    H  62.593  -6.895   0.351 1.00 . A A . 586 THR H    1 1 
       16 16358 1 1 53 THR HA   H  63.548  -8.974   2.240 1.00 . A A . 586 THR HA   1 1 
       16 16359 1 1 53 THR HB   H  65.865  -8.835   1.359 1.00 . A A . 586 THR HB   1 1 
       16 16360 1 1 53 THR HG1  H  66.003  -7.913  -0.805 1.00 . A A . 586 THR HG1  1 1 
       16 16361 1 1 53 THR HG21 H  64.264 -10.616   0.598 1.00 . A A . 586 THR HG21 1 1 
       16 16362 1 1 53 THR HG22 H  65.515 -10.238  -0.586 1.00 . A A . 586 THR HG22 1 1 
       16 16363 1 1 53 THR HG23 H  63.881  -9.610  -0.799 1.00 . A A . 586 THR HG23 1 1 
       16 16364 1 1 53 THR N    N  62.682  -7.805   0.704 1.00 . A A . 586 THR N    1 1 
       16 16365 1 1 53 THR O    O  65.431  -6.806   2.749 1.00 . A A . 586 THR O    1 1 
       16 16366 1 1 53 THR OG1  O  65.370  -7.563  -0.173 1.00 . A A . 586 THR OG1  1 1 
       16 16367 1 1 54 PHE C    C  63.447  -5.257   5.152 1.00 . A A . 587 PHE C    1 1 
       16 16368 1 1 54 PHE CA   C  63.742  -4.956   3.683 1.00 . A A . 587 PHE CA   1 1 
       16 16369 1 1 54 PHE CB   C  62.968  -3.692   3.258 1.00 . A A . 587 PHE CB   1 1 
       16 16370 1 1 54 PHE CD1  C  61.629  -2.257   4.849 1.00 . A A . 587 PHE CD1  1 1 
       16 16371 1 1 54 PHE CD2  C  60.812  -4.479   4.324 1.00 . A A . 587 PHE CD2  1 1 
       16 16372 1 1 54 PHE CE1  C  60.529  -2.052   5.691 1.00 . A A . 587 PHE CE1  1 1 
       16 16373 1 1 54 PHE CE2  C  59.713  -4.272   5.167 1.00 . A A . 587 PHE CE2  1 1 
       16 16374 1 1 54 PHE CG   C  61.772  -3.470   4.165 1.00 . A A . 587 PHE CG   1 1 
       16 16375 1 1 54 PHE CZ   C  59.572  -3.060   5.850 1.00 . A A . 587 PHE CZ   1 1 
       16 16376 1 1 54 PHE H    H  62.407  -6.260   2.597 1.00 . A A . 587 PHE H    1 1 
       16 16377 1 1 54 PHE HA   H  64.802  -4.777   3.568 1.00 . A A . 587 PHE HA   1 1 
       16 16378 1 1 54 PHE HB2  H  63.624  -2.839   3.325 1.00 . A A . 587 PHE HB2  1 1 
       16 16379 1 1 54 PHE HB3  H  62.630  -3.796   2.245 1.00 . A A . 587 PHE HB3  1 1 
       16 16380 1 1 54 PHE HD1  H  62.367  -1.478   4.729 1.00 . A A . 587 PHE HD1  1 1 
       16 16381 1 1 54 PHE HD2  H  60.920  -5.415   3.798 1.00 . A A . 587 PHE HD2  1 1 
       16 16382 1 1 54 PHE HE1  H  60.420  -1.116   6.218 1.00 . A A . 587 PHE HE1  1 1 
       16 16383 1 1 54 PHE HE2  H  58.976  -5.050   5.291 1.00 . A A . 587 PHE HE2  1 1 
       16 16384 1 1 54 PHE HZ   H  58.724  -2.901   6.500 1.00 . A A . 587 PHE HZ   1 1 
       16 16385 1 1 54 PHE N    N  63.346  -6.122   2.841 1.00 . A A . 587 PHE N    1 1 
       16 16386 1 1 54 PHE O    O  62.918  -6.294   5.500 1.00 . A A . 587 PHE O    1 1 
       16 16387 1 1 55 LYS C    C  63.090  -3.096   7.971 1.00 . A A . 588 LYS C    1 1 
       16 16388 1 1 55 LYS CA   C  63.511  -4.471   7.453 1.00 . A A . 588 LYS CA   1 1 
       16 16389 1 1 55 LYS CB   C  64.790  -4.925   8.164 1.00 . A A . 588 LYS CB   1 1 
       16 16390 1 1 55 LYS CD   C  63.956  -7.177   8.895 1.00 . A A . 588 LYS CD   1 1 
       16 16391 1 1 55 LYS CE   C  62.964  -7.938   8.014 1.00 . A A . 588 LYS CE   1 1 
       16 16392 1 1 55 LYS CG   C  64.972  -6.440   8.013 1.00 . A A . 588 LYS CG   1 1 
       16 16393 1 1 55 LYS H    H  64.174  -3.500   5.664 1.00 . A A . 588 LYS H    1 1 
       16 16394 1 1 55 LYS HA   H  62.717  -5.184   7.618 1.00 . A A . 588 LYS HA   1 1 
       16 16395 1 1 55 LYS HB2  H  65.637  -4.420   7.728 1.00 . A A . 588 LYS HB2  1 1 
       16 16396 1 1 55 LYS HB3  H  64.726  -4.676   9.212 1.00 . A A . 588 LYS HB3  1 1 
       16 16397 1 1 55 LYS HD2  H  64.476  -7.874   9.535 1.00 . A A . 588 LYS HD2  1 1 
       16 16398 1 1 55 LYS HD3  H  63.419  -6.463   9.503 1.00 . A A . 588 LYS HD3  1 1 
       16 16399 1 1 55 LYS HE2  H  62.327  -7.235   7.500 1.00 . A A . 588 LYS HE2  1 1 
       16 16400 1 1 55 LYS HE3  H  63.504  -8.530   7.290 1.00 . A A . 588 LYS HE3  1 1 
       16 16401 1 1 55 LYS HG2  H  64.831  -6.721   6.978 1.00 . A A . 588 LYS HG2  1 1 
       16 16402 1 1 55 LYS HG3  H  65.970  -6.710   8.323 1.00 . A A . 588 LYS HG3  1 1 
       16 16403 1 1 55 LYS HZ1  H  62.672  -9.686   9.106 1.00 . A A . 588 LYS HZ1  1 1 
       16 16404 1 1 55 LYS HZ2  H  61.270  -9.104   8.343 1.00 . A A . 588 LYS HZ2  1 1 
       16 16405 1 1 55 LYS HZ3  H  61.864  -8.335   9.737 1.00 . A A . 588 LYS HZ3  1 1 
       16 16406 1 1 55 LYS N    N  63.769  -4.326   5.997 1.00 . A A . 588 LYS N    1 1 
       16 16407 1 1 55 LYS NZ   N  62.129  -8.833   8.864 1.00 . A A . 588 LYS NZ   1 1 
       16 16408 1 1 55 LYS O    O  63.224  -2.108   7.276 1.00 . A A . 588 LYS O    1 1 
       16 16409 1 1 56 GLU C    C  62.562  -1.516  11.145 1.00 . A A . 589 GLU C    1 1 
       16 16410 1 1 56 GLU CA   C  62.163  -1.672   9.679 1.00 . A A . 589 GLU CA   1 1 
       16 16411 1 1 56 GLU CB   C  60.644  -1.512   9.532 1.00 . A A . 589 GLU CB   1 1 
       16 16412 1 1 56 GLU CD   C  58.500  -2.488  10.379 1.00 . A A . 589 GLU CD   1 1 
       16 16413 1 1 56 GLU CG   C  59.931  -2.096  10.756 1.00 . A A . 589 GLU CG   1 1 
       16 16414 1 1 56 GLU H    H  62.471  -3.803   9.720 1.00 . A A . 589 GLU H    1 1 
       16 16415 1 1 56 GLU HA   H  62.654  -0.904   9.101 1.00 . A A . 589 GLU HA   1 1 
       16 16416 1 1 56 GLU HB2  H  60.402  -0.462   9.445 1.00 . A A . 589 GLU HB2  1 1 
       16 16417 1 1 56 GLU HB3  H  60.313  -2.030   8.644 1.00 . A A . 589 GLU HB3  1 1 
       16 16418 1 1 56 GLU HG2  H  60.464  -2.969  11.101 1.00 . A A . 589 GLU HG2  1 1 
       16 16419 1 1 56 GLU HG3  H  59.905  -1.355  11.544 1.00 . A A . 589 GLU HG3  1 1 
       16 16420 1 1 56 GLU N    N  62.581  -3.005   9.167 1.00 . A A . 589 GLU N    1 1 
       16 16421 1 1 56 GLU O    O  62.634  -2.471  11.895 1.00 . A A . 589 GLU O    1 1 
       16 16422 1 1 56 GLU OE1  O  57.583  -1.847  10.864 1.00 . A A . 589 GLU OE1  1 1 
       16 16423 1 1 56 GLU OE2  O  58.346  -3.424   9.610 1.00 . A A . 589 GLU OE2  1 1 
       16 16424 1 1 57 GLN C    C  62.814   1.411  13.272 1.00 . A A . 590 GLN C    1 1 
       16 16425 1 1 57 GLN CA   C  63.201  -0.029  12.953 1.00 . A A . 590 GLN CA   1 1 
       16 16426 1 1 57 GLN CB   C  64.714  -0.201  13.109 1.00 . A A . 590 GLN CB   1 1 
       16 16427 1 1 57 GLN CD   C  64.657  -1.585  15.196 1.00 . A A . 590 GLN CD   1 1 
       16 16428 1 1 57 GLN CG   C  65.082  -0.243  14.595 1.00 . A A . 590 GLN CG   1 1 
       16 16429 1 1 57 GLN H    H  62.743   0.437  10.914 1.00 . A A . 590 GLN H    1 1 
       16 16430 1 1 57 GLN HA   H  62.682  -0.705  13.617 1.00 . A A . 590 GLN HA   1 1 
       16 16431 1 1 57 GLN HB2  H  65.022  -1.121  12.634 1.00 . A A . 590 GLN HB2  1 1 
       16 16432 1 1 57 GLN HB3  H  65.219   0.628  12.642 1.00 . A A . 590 GLN HB3  1 1 
       16 16433 1 1 57 GLN HE21 H  65.173  -2.627  13.589 1.00 . A A . 590 GLN HE21 1 1 
       16 16434 1 1 57 GLN HE22 H  64.531  -3.537  14.870 1.00 . A A . 590 GLN HE22 1 1 
       16 16435 1 1 57 GLN HG2  H  66.149  -0.123  14.700 1.00 . A A . 590 GLN HG2  1 1 
       16 16436 1 1 57 GLN HG3  H  64.578   0.558  15.115 1.00 . A A . 590 GLN HG3  1 1 
       16 16437 1 1 57 GLN N    N  62.814  -0.305  11.547 1.00 . A A . 590 GLN N    1 1 
       16 16438 1 1 57 GLN NE2  N  64.798  -2.673  14.494 1.00 . A A . 590 GLN NE2  1 1 
       16 16439 1 1 57 GLN O    O  62.813   2.259  12.407 1.00 . A A . 590 GLN O    1 1 
       16 16440 1 1 57 GLN OE1  O  64.193  -1.642  16.317 1.00 . A A . 590 GLN OE1  1 1 
       16 16441 1 1 58 ASN C    C  60.964   3.596  13.958 1.00 . A A . 591 ASN C    1 1 
       16 16442 1 1 58 ASN CA   C  62.099   3.094  14.866 1.00 . A A . 591 ASN CA   1 1 
       16 16443 1 1 58 ASN CB   C  63.318   4.011  14.715 1.00 . A A . 591 ASN CB   1 1 
       16 16444 1 1 58 ASN CG   C  64.284   3.777  15.878 1.00 . A A . 591 ASN CG   1 1 
       16 16445 1 1 58 ASN H    H  62.489   0.997  15.184 1.00 . A A . 591 ASN H    1 1 
       16 16446 1 1 58 ASN HA   H  61.767   3.112  15.892 1.00 . A A . 591 ASN HA   1 1 
       16 16447 1 1 58 ASN HB2  H  63.820   3.795  13.783 1.00 . A A . 591 ASN HB2  1 1 
       16 16448 1 1 58 ASN HB3  H  62.997   5.039  14.718 1.00 . A A . 591 ASN HB3  1 1 
       16 16449 1 1 58 ASN HD21 H  65.751   3.132  14.710 1.00 . A A . 591 ASN HD21 1 1 
       16 16450 1 1 58 ASN HD22 H  66.106   3.166  16.370 1.00 . A A . 591 ASN HD22 1 1 
       16 16451 1 1 58 ASN N    N  62.483   1.698  14.500 1.00 . A A . 591 ASN N    1 1 
       16 16452 1 1 58 ASN ND2  N  65.480   3.321  15.633 1.00 . A A . 591 ASN ND2  1 1 
       16 16453 1 1 58 ASN O    O  60.736   4.785  13.850 1.00 . A A . 591 ASN O    1 1 
       16 16454 1 1 58 ASN OD1  O  63.947   4.013  17.021 1.00 . A A . 591 ASN OD1  1 1 
       16 16455 1 1 59 ASP C    C  59.648   3.603  11.063 1.00 . A A . 592 ASP C    1 1 
       16 16456 1 1 59 ASP CA   C  59.119   3.114  12.419 1.00 . A A . 592 ASP CA   1 1 
       16 16457 1 1 59 ASP CB   C  58.311   4.237  13.084 1.00 . A A . 592 ASP CB   1 1 
       16 16458 1 1 59 ASP CG   C  56.842   4.138  12.662 1.00 . A A . 592 ASP CG   1 1 
       16 16459 1 1 59 ASP H    H  60.456   1.745  13.421 1.00 . A A . 592 ASP H    1 1 
       16 16460 1 1 59 ASP HA   H  58.472   2.264  12.256 1.00 . A A . 592 ASP HA   1 1 
       16 16461 1 1 59 ASP HB2  H  58.384   4.145  14.158 1.00 . A A . 592 ASP HB2  1 1 
       16 16462 1 1 59 ASP HB3  H  58.709   5.193  12.776 1.00 . A A . 592 ASP HB3  1 1 
       16 16463 1 1 59 ASP N    N  60.251   2.699  13.312 1.00 . A A . 592 ASP N    1 1 
       16 16464 1 1 59 ASP O    O  59.061   4.464  10.436 1.00 . A A . 592 ASP O    1 1 
       16 16465 1 1 59 ASP OD1  O  56.509   4.668  11.614 1.00 . A A . 592 ASP OD1  1 1 
       16 16466 1 1 59 ASP OD2  O  56.075   3.536  13.394 1.00 . A A . 592 ASP OD2  1 1 
       16 16467 1 1 60 LYS C    C  61.920   2.276   8.576 1.00 . A A . 593 LYS C    1 1 
       16 16468 1 1 60 LYS CA   C  61.280   3.484   9.270 1.00 . A A . 593 LYS CA   1 1 
       16 16469 1 1 60 LYS CB   C  62.318   4.607   9.442 1.00 . A A . 593 LYS CB   1 1 
       16 16470 1 1 60 LYS CD   C  63.483   6.081  11.100 1.00 . A A . 593 LYS CD   1 1 
       16 16471 1 1 60 LYS CE   C  62.516   7.268  11.053 1.00 . A A . 593 LYS CE   1 1 
       16 16472 1 1 60 LYS CG   C  62.708   4.772  10.916 1.00 . A A . 593 LYS CG   1 1 
       16 16473 1 1 60 LYS H    H  61.192   2.353  11.106 1.00 . A A . 593 LYS H    1 1 
       16 16474 1 1 60 LYS HA   H  60.464   3.847   8.660 1.00 . A A . 593 LYS HA   1 1 
       16 16475 1 1 60 LYS HB2  H  63.200   4.371   8.866 1.00 . A A . 593 LYS HB2  1 1 
       16 16476 1 1 60 LYS HB3  H  61.895   5.533   9.083 1.00 . A A . 593 LYS HB3  1 1 
       16 16477 1 1 60 LYS HD2  H  63.989   6.066  12.054 1.00 . A A . 593 LYS HD2  1 1 
       16 16478 1 1 60 LYS HD3  H  64.211   6.181  10.309 1.00 . A A . 593 LYS HD3  1 1 
       16 16479 1 1 60 LYS HE2  H  61.506   6.920  11.215 1.00 . A A . 593 LYS HE2  1 1 
       16 16480 1 1 60 LYS HE3  H  62.779   7.977  11.825 1.00 . A A . 593 LYS HE3  1 1 
       16 16481 1 1 60 LYS HG2  H  61.818   4.793  11.528 1.00 . A A . 593 LYS HG2  1 1 
       16 16482 1 1 60 LYS HG3  H  63.331   3.947  11.215 1.00 . A A . 593 LYS HG3  1 1 
       16 16483 1 1 60 LYS HZ1  H  61.676   8.319   9.462 1.00 . A A . 593 LYS HZ1  1 1 
       16 16484 1 1 60 LYS HZ2  H  62.900   7.232   9.006 1.00 . A A . 593 LYS HZ2  1 1 
       16 16485 1 1 60 LYS HZ3  H  63.301   8.700   9.761 1.00 . A A . 593 LYS HZ3  1 1 
       16 16486 1 1 60 LYS N    N  60.737   3.054  10.595 1.00 . A A . 593 LYS N    1 1 
       16 16487 1 1 60 LYS NZ   N  62.605   7.930   9.720 1.00 . A A . 593 LYS NZ   1 1 
       16 16488 1 1 60 LYS O    O  62.337   1.337   9.224 1.00 . A A . 593 LYS O    1 1 
       16 16489 1 1 61 PRO C    C  64.071   1.037   6.634 1.00 . A A . 594 PRO C    1 1 
       16 16490 1 1 61 PRO CA   C  62.560   1.160   6.485 1.00 . A A . 594 PRO CA   1 1 
       16 16491 1 1 61 PRO CB   C  62.209   1.546   5.055 1.00 . A A . 594 PRO CB   1 1 
       16 16492 1 1 61 PRO CD   C  61.480   3.439   6.455 1.00 . A A . 594 PRO CD   1 1 
       16 16493 1 1 61 PRO CG   C  61.933   3.046   5.046 1.00 . A A . 594 PRO CG   1 1 
       16 16494 1 1 61 PRO HA   H  62.079   0.230   6.736 1.00 . A A . 594 PRO HA   1 1 
       16 16495 1 1 61 PRO HB2  H  63.034   1.315   4.399 1.00 . A A . 594 PRO HB2  1 1 
       16 16496 1 1 61 PRO HB3  H  61.327   1.013   4.737 1.00 . A A . 594 PRO HB3  1 1 
       16 16497 1 1 61 PRO HD2  H  61.940   4.368   6.764 1.00 . A A . 594 PRO HD2  1 1 
       16 16498 1 1 61 PRO HD3  H  60.406   3.497   6.511 1.00 . A A . 594 PRO HD3  1 1 
       16 16499 1 1 61 PRO HG2  H  62.838   3.579   4.788 1.00 . A A . 594 PRO HG2  1 1 
       16 16500 1 1 61 PRO HG3  H  61.159   3.273   4.336 1.00 . A A . 594 PRO HG3  1 1 
       16 16501 1 1 61 PRO N    N  61.979   2.293   7.264 1.00 . A A . 594 PRO N    1 1 
       16 16502 1 1 61 PRO O    O  64.765   1.991   6.921 1.00 . A A . 594 PRO O    1 1 
       16 16503 1 1 62 TYR C    C  66.323  -1.702   5.776 1.00 . A A . 595 TYR C    1 1 
       16 16504 1 1 62 TYR CA   C  66.028  -0.402   6.519 1.00 . A A . 595 TYR CA   1 1 
       16 16505 1 1 62 TYR CB   C  66.424  -0.573   7.991 1.00 . A A . 595 TYR CB   1 1 
       16 16506 1 1 62 TYR CD1  C  67.244   1.782   8.356 1.00 . A A . 595 TYR CD1  1 1 
       16 16507 1 1 62 TYR CD2  C  65.418   0.961   9.719 1.00 . A A . 595 TYR CD2  1 1 
       16 16508 1 1 62 TYR CE1  C  67.183   3.014   9.018 1.00 . A A . 595 TYR CE1  1 1 
       16 16509 1 1 62 TYR CE2  C  65.359   2.192  10.381 1.00 . A A . 595 TYR CE2  1 1 
       16 16510 1 1 62 TYR CG   C  66.361   0.756   8.706 1.00 . A A . 595 TYR CG   1 1 
       16 16511 1 1 62 TYR CZ   C  66.241   3.218  10.030 1.00 . A A . 595 TYR CZ   1 1 
       16 16512 1 1 62 TYR H    H  63.964  -0.877   6.177 1.00 . A A . 595 TYR H    1 1 
       16 16513 1 1 62 TYR HA   H  66.580   0.415   6.076 1.00 . A A . 595 TYR HA   1 1 
       16 16514 1 1 62 TYR HB2  H  65.746  -1.267   8.466 1.00 . A A . 595 TYR HB2  1 1 
       16 16515 1 1 62 TYR HB3  H  67.428  -0.962   8.048 1.00 . A A . 595 TYR HB3  1 1 
       16 16516 1 1 62 TYR HD1  H  67.971   1.623   7.574 1.00 . A A . 595 TYR HD1  1 1 
       16 16517 1 1 62 TYR HD2  H  64.736   0.169   9.991 1.00 . A A . 595 TYR HD2  1 1 
       16 16518 1 1 62 TYR HE1  H  67.864   3.806   8.749 1.00 . A A . 595 TYR HE1  1 1 
       16 16519 1 1 62 TYR HE2  H  64.634   2.349  11.162 1.00 . A A . 595 TYR HE2  1 1 
       16 16520 1 1 62 TYR HH   H  66.374   5.122  10.042 1.00 . A A . 595 TYR HH   1 1 
       16 16521 1 1 62 TYR N    N  64.567  -0.144   6.419 1.00 . A A . 595 TYR N    1 1 
       16 16522 1 1 62 TYR O    O  65.743  -2.726   6.075 1.00 . A A . 595 TYR O    1 1 
       16 16523 1 1 62 TYR OH   O  66.182   4.433  10.682 1.00 . A A . 595 TYR OH   1 1 
       16 16524 1 1 63 CYS C    C  67.849  -4.029   5.104 1.00 . A A . 596 CYS C    1 1 
       16 16525 1 1 63 CYS CA   C  67.509  -2.951   4.083 1.00 . A A . 596 CYS CA   1 1 
       16 16526 1 1 63 CYS CB   C  68.702  -2.758   3.138 1.00 . A A . 596 CYS CB   1 1 
       16 16527 1 1 63 CYS H    H  67.673  -0.858   4.581 1.00 . A A . 596 CYS H    1 1 
       16 16528 1 1 63 CYS HA   H  66.642  -3.255   3.516 1.00 . A A . 596 CYS HA   1 1 
       16 16529 1 1 63 CYS HB2  H  69.609  -3.054   3.641 1.00 . A A . 596 CYS HB2  1 1 
       16 16530 1 1 63 CYS HB3  H  68.565  -3.371   2.259 1.00 . A A . 596 CYS HB3  1 1 
       16 16531 1 1 63 CYS N    N  67.209  -1.687   4.816 1.00 . A A . 596 CYS N    1 1 
       16 16532 1 1 63 CYS O    O  68.462  -3.760   6.117 1.00 . A A . 596 CYS O    1 1 
       16 16533 1 1 63 CYS SG   S  68.829  -1.023   2.643 1.00 . A A . 596 CYS SG   1 1 
       16 16534 1 1 64 GLN C    C  69.264  -6.266   6.140 1.00 . A A . 597 GLN C    1 1 
       16 16535 1 1 64 GLN CA   C  67.773  -6.340   5.807 1.00 . A A . 597 GLN CA   1 1 
       16 16536 1 1 64 GLN CB   C  67.417  -7.678   5.146 1.00 . A A . 597 GLN CB   1 1 
       16 16537 1 1 64 GLN CD   C  68.563  -9.023   6.945 1.00 . A A . 597 GLN CD   1 1 
       16 16538 1 1 64 GLN CG   C  68.481  -8.747   5.438 1.00 . A A . 597 GLN CG   1 1 
       16 16539 1 1 64 GLN H    H  66.969  -5.438   4.024 1.00 . A A . 597 GLN H    1 1 
       16 16540 1 1 64 GLN HA   H  67.194  -6.209   6.709 1.00 . A A . 597 GLN HA   1 1 
       16 16541 1 1 64 GLN HB2  H  66.460  -8.015   5.515 1.00 . A A . 597 GLN HB2  1 1 
       16 16542 1 1 64 GLN HB3  H  67.352  -7.524   4.081 1.00 . A A . 597 GLN HB3  1 1 
       16 16543 1 1 64 GLN HE21 H  66.873  -8.074   7.370 1.00 . A A . 597 GLN HE21 1 1 
       16 16544 1 1 64 GLN HE22 H  67.676  -8.753   8.701 1.00 . A A . 597 GLN HE22 1 1 
       16 16545 1 1 64 GLN HG2  H  68.217  -9.659   4.924 1.00 . A A . 597 GLN HG2  1 1 
       16 16546 1 1 64 GLN HG3  H  69.440  -8.404   5.083 1.00 . A A . 597 GLN HG3  1 1 
       16 16547 1 1 64 GLN N    N  67.460  -5.245   4.849 1.00 . A A . 597 GLN N    1 1 
       16 16548 1 1 64 GLN NE2  N  67.626  -8.580   7.737 1.00 . A A . 597 GLN NE2  1 1 
       16 16549 1 1 64 GLN O    O  69.672  -6.467   7.265 1.00 . A A . 597 GLN O    1 1 
       16 16550 1 1 64 GLN OE1  O  69.495  -9.652   7.406 1.00 . A A . 597 GLN OE1  1 1 
       16 16551 1 1 65 ASN C    C  71.757  -4.618   6.338 1.00 . A A . 598 ASN C    1 1 
       16 16552 1 1 65 ASN CA   C  71.530  -5.806   5.401 1.00 . A A . 598 ASN CA   1 1 
       16 16553 1 1 65 ASN CB   C  72.234  -5.566   4.061 1.00 . A A . 598 ASN CB   1 1 
       16 16554 1 1 65 ASN CG   C  73.749  -5.499   4.272 1.00 . A A . 598 ASN CG   1 1 
       16 16555 1 1 65 ASN H    H  69.701  -5.757   4.277 1.00 . A A . 598 ASN H    1 1 
       16 16556 1 1 65 ASN HA   H  71.911  -6.704   5.859 1.00 . A A . 598 ASN HA   1 1 
       16 16557 1 1 65 ASN HB2  H  72.002  -6.377   3.386 1.00 . A A . 598 ASN HB2  1 1 
       16 16558 1 1 65 ASN HB3  H  71.889  -4.636   3.636 1.00 . A A . 598 ASN HB3  1 1 
       16 16559 1 1 65 ASN HD21 H  73.665  -3.838   5.350 1.00 . A A . 598 ASN HD21 1 1 
       16 16560 1 1 65 ASN HD22 H  75.222  -4.466   5.105 1.00 . A A . 598 ASN HD22 1 1 
       16 16561 1 1 65 ASN N    N  70.068  -5.939   5.164 1.00 . A A . 598 ASN N    1 1 
       16 16562 1 1 65 ASN ND2  N  74.254  -4.520   4.967 1.00 . A A . 598 ASN ND2  1 1 
       16 16563 1 1 65 ASN O    O  72.583  -4.666   7.227 1.00 . A A . 598 ASN O    1 1 
       16 16564 1 1 65 ASN OD1  O  74.478  -6.347   3.800 1.00 . A A . 598 ASN OD1  1 1 
       16 16565 1 1 66 CYS C    C  70.614  -2.782   8.435 1.00 . A A . 599 CYS C    1 1 
       16 16566 1 1 66 CYS CA   C  71.135  -2.383   7.057 1.00 . A A . 599 CYS CA   1 1 
       16 16567 1 1 66 CYS CB   C  70.305  -1.214   6.514 1.00 . A A . 599 CYS CB   1 1 
       16 16568 1 1 66 CYS H    H  70.323  -3.567   5.455 1.00 . A A . 599 CYS H    1 1 
       16 16569 1 1 66 CYS HA   H  72.177  -2.094   7.129 1.00 . A A . 599 CYS HA   1 1 
       16 16570 1 1 66 CYS HB2  H  69.423  -1.595   6.025 1.00 . A A . 599 CYS HB2  1 1 
       16 16571 1 1 66 CYS HB3  H  70.010  -0.573   7.332 1.00 . A A . 599 CYS HB3  1 1 
       16 16572 1 1 66 CYS N    N  70.999  -3.566   6.161 1.00 . A A . 599 CYS N    1 1 
       16 16573 1 1 66 CYS O    O  71.338  -2.762   9.401 1.00 . A A . 599 CYS O    1 1 
       16 16574 1 1 66 CYS SG   S  71.286  -0.262   5.327 1.00 . A A . 599 CYS SG   1 1 
       16 16575 1 1 67 PHE C    C  69.766  -4.605  10.467 1.00 . A A . 600 PHE C    1 1 
       16 16576 1 1 67 PHE CA   C  68.791  -3.620   9.826 1.00 . A A . 600 PHE CA   1 1 
       16 16577 1 1 67 PHE CB   C  67.447  -4.307   9.556 1.00 . A A . 600 PHE CB   1 1 
       16 16578 1 1 67 PHE CD1  C  67.454  -6.408  10.955 1.00 . A A . 600 PHE CD1  1 1 
       16 16579 1 1 67 PHE CD2  C  66.102  -4.530  11.681 1.00 . A A . 600 PHE CD2  1 1 
       16 16580 1 1 67 PHE CE1  C  67.024  -7.146  12.063 1.00 . A A . 600 PHE CE1  1 1 
       16 16581 1 1 67 PHE CE2  C  65.674  -5.269  12.790 1.00 . A A . 600 PHE CE2  1 1 
       16 16582 1 1 67 PHE CG   C  66.993  -5.099  10.763 1.00 . A A . 600 PHE CG   1 1 
       16 16583 1 1 67 PHE CZ   C  66.134  -6.577  12.981 1.00 . A A . 600 PHE CZ   1 1 
       16 16584 1 1 67 PHE H    H  68.813  -3.210   7.709 1.00 . A A . 600 PHE H    1 1 
       16 16585 1 1 67 PHE HA   H  68.649  -2.768  10.478 1.00 . A A . 600 PHE HA   1 1 
       16 16586 1 1 67 PHE HB2  H  66.708  -3.558   9.322 1.00 . A A . 600 PHE HB2  1 1 
       16 16587 1 1 67 PHE HB3  H  67.554  -4.974   8.713 1.00 . A A . 600 PHE HB3  1 1 
       16 16588 1 1 67 PHE HD1  H  68.141  -6.849  10.248 1.00 . A A . 600 PHE HD1  1 1 
       16 16589 1 1 67 PHE HD2  H  65.746  -3.520  11.534 1.00 . A A . 600 PHE HD2  1 1 
       16 16590 1 1 67 PHE HE1  H  67.379  -8.156  12.211 1.00 . A A . 600 PHE HE1  1 1 
       16 16591 1 1 67 PHE HE2  H  64.987  -4.831  13.498 1.00 . A A . 600 PHE HE2  1 1 
       16 16592 1 1 67 PHE HZ   H  65.802  -7.146  13.836 1.00 . A A . 600 PHE HZ   1 1 
       16 16593 1 1 67 PHE N    N  69.367  -3.179   8.518 1.00 . A A . 600 PHE N    1 1 
       16 16594 1 1 67 PHE O    O  70.095  -4.512  11.632 1.00 . A A . 600 PHE O    1 1 
       16 16595 1 1 68 LEU C    C  72.456  -5.748  10.717 1.00 . A A . 601 LEU C    1 1 
       16 16596 1 1 68 LEU CA   C  71.238  -6.517  10.192 1.00 . A A . 601 LEU CA   1 1 
       16 16597 1 1 68 LEU CB   C  71.639  -7.418   9.021 1.00 . A A . 601 LEU CB   1 1 
       16 16598 1 1 68 LEU CD1  C  72.156  -9.513  10.279 1.00 . A A . 601 LEU CD1  1 1 
       16 16599 1 1 68 LEU CD2  C  73.386  -8.965   8.171 1.00 . A A . 601 LEU CD2  1 1 
       16 16600 1 1 68 LEU CG   C  72.748  -8.383   9.434 1.00 . A A . 601 LEU CG   1 1 
       16 16601 1 1 68 LEU H    H  69.977  -5.556   8.746 1.00 . A A . 601 LEU H    1 1 
       16 16602 1 1 68 LEU HA   H  70.802  -7.109  10.982 1.00 . A A . 601 LEU HA   1 1 
       16 16603 1 1 68 LEU HB2  H  70.777  -7.982   8.698 1.00 . A A . 601 LEU HB2  1 1 
       16 16604 1 1 68 LEU HB3  H  71.985  -6.804   8.204 1.00 . A A . 601 LEU HB3  1 1 
       16 16605 1 1 68 LEU HD11 H  71.367 -10.001   9.726 1.00 . A A . 601 LEU HD11 1 1 
       16 16606 1 1 68 LEU HD12 H  71.754  -9.104  11.194 1.00 . A A . 601 LEU HD12 1 1 
       16 16607 1 1 68 LEU HD13 H  72.928 -10.230  10.515 1.00 . A A . 601 LEU HD13 1 1 
       16 16608 1 1 68 LEU HD21 H  74.155  -8.295   7.817 1.00 . A A . 601 LEU HD21 1 1 
       16 16609 1 1 68 LEU HD22 H  72.630  -9.080   7.406 1.00 . A A . 601 LEU HD22 1 1 
       16 16610 1 1 68 LEU HD23 H  73.821  -9.928   8.395 1.00 . A A . 601 LEU HD23 1 1 
       16 16611 1 1 68 LEU HG   H  73.497  -7.857  10.007 1.00 . A A . 601 LEU HG   1 1 
       16 16612 1 1 68 LEU N    N  70.250  -5.528   9.686 1.00 . A A . 601 LEU N    1 1 
       16 16613 1 1 68 LEU O    O  73.163  -6.194  11.597 1.00 . A A . 601 LEU O    1 1 
       16 16614 1 1 69 LYS C    C  73.407  -2.830  11.761 1.00 . A A . 602 LYS C    1 1 
       16 16615 1 1 69 LYS CA   C  73.830  -3.734  10.597 1.00 . A A . 602 LYS CA   1 1 
       16 16616 1 1 69 LYS CB   C  74.243  -2.855   9.414 1.00 . A A . 602 LYS CB   1 1 
       16 16617 1 1 69 LYS CD   C  76.344  -4.101   8.853 1.00 . A A . 602 LYS CD   1 1 
       16 16618 1 1 69 LYS CE   C  76.079  -4.271   7.355 1.00 . A A . 602 LYS CE   1 1 
       16 16619 1 1 69 LYS CG   C  75.766  -2.765   9.334 1.00 . A A . 602 LYS CG   1 1 
       16 16620 1 1 69 LYS H    H  72.088  -4.264   9.465 1.00 . A A . 602 LYS H    1 1 
       16 16621 1 1 69 LYS HA   H  74.658  -4.355  10.898 1.00 . A A . 602 LYS HA   1 1 
       16 16622 1 1 69 LYS HB2  H  73.858  -3.279   8.501 1.00 . A A . 602 LYS HB2  1 1 
       16 16623 1 1 69 LYS HB3  H  73.834  -1.864   9.543 1.00 . A A . 602 LYS HB3  1 1 
       16 16624 1 1 69 LYS HD2  H  77.410  -4.116   9.033 1.00 . A A . 602 LYS HD2  1 1 
       16 16625 1 1 69 LYS HD3  H  75.878  -4.911   9.392 1.00 . A A . 602 LYS HD3  1 1 
       16 16626 1 1 69 LYS HE2  H  75.054  -4.574   7.205 1.00 . A A . 602 LYS HE2  1 1 
       16 16627 1 1 69 LYS HE3  H  76.255  -3.334   6.848 1.00 . A A . 602 LYS HE3  1 1 
       16 16628 1 1 69 LYS HG2  H  76.036  -1.982   8.641 1.00 . A A . 602 LYS HG2  1 1 
       16 16629 1 1 69 LYS HG3  H  76.161  -2.534  10.311 1.00 . A A . 602 LYS HG3  1 1 
       16 16630 1 1 69 LYS HZ1  H  76.728  -5.520   5.821 1.00 . A A . 602 LYS HZ1  1 1 
       16 16631 1 1 69 LYS HZ2  H  76.909  -6.180   7.376 1.00 . A A . 602 LYS HZ2  1 1 
       16 16632 1 1 69 LYS HZ3  H  77.970  -4.969   6.835 1.00 . A A . 602 LYS HZ3  1 1 
       16 16633 1 1 69 LYS N    N  72.684  -4.586  10.171 1.00 . A A . 602 LYS N    1 1 
       16 16634 1 1 69 LYS NZ   N  76.990  -5.314   6.805 1.00 . A A . 602 LYS NZ   1 1 
       16 16635 1 1 69 LYS O    O  74.175  -2.571  12.666 1.00 . A A . 602 LYS O    1 1 
       16 16636 1 1 70 LEU C    C  71.215  -2.259  13.998 1.00 . A A . 603 LEU C    1 1 
       16 16637 1 1 70 LEU CA   C  71.730  -1.428  12.822 1.00 . A A . 603 LEU CA   1 1 
       16 16638 1 1 70 LEU CB   C  70.590  -0.532  12.311 1.00 . A A . 603 LEU CB   1 1 
       16 16639 1 1 70 LEU CD1  C  69.748   0.870  10.420 1.00 . A A . 603 LEU CD1  1 1 
       16 16640 1 1 70 LEU CD2  C  72.206   0.506  10.685 1.00 . A A . 603 LEU CD2  1 1 
       16 16641 1 1 70 LEU CG   C  70.822  -0.134  10.848 1.00 . A A . 603 LEU CG   1 1 
       16 16642 1 1 70 LEU H    H  71.604  -2.539  10.983 1.00 . A A . 603 LEU H    1 1 
       16 16643 1 1 70 LEU HA   H  72.548  -0.810  13.153 1.00 . A A . 603 LEU HA   1 1 
       16 16644 1 1 70 LEU HB2  H  69.655  -1.067  12.388 1.00 . A A . 603 LEU HB2  1 1 
       16 16645 1 1 70 LEU HB3  H  70.540   0.356  12.916 1.00 . A A . 603 LEU HB3  1 1 
       16 16646 1 1 70 LEU HD11 H  69.813   1.752  11.039 1.00 . A A . 603 LEU HD11 1 1 
       16 16647 1 1 70 LEU HD12 H  68.772   0.422  10.532 1.00 . A A . 603 LEU HD12 1 1 
       16 16648 1 1 70 LEU HD13 H  69.903   1.143   9.387 1.00 . A A . 603 LEU HD13 1 1 
       16 16649 1 1 70 LEU HD21 H  72.282   0.948   9.702 1.00 . A A . 603 LEU HD21 1 1 
       16 16650 1 1 70 LEU HD22 H  72.969  -0.250  10.798 1.00 . A A . 603 LEU HD22 1 1 
       16 16651 1 1 70 LEU HD23 H  72.341   1.271  11.435 1.00 . A A . 603 LEU HD23 1 1 
       16 16652 1 1 70 LEU HG   H  70.754  -1.009  10.227 1.00 . A A . 603 LEU HG   1 1 
       16 16653 1 1 70 LEU N    N  72.199  -2.331  11.732 1.00 . A A . 603 LEU N    1 1 
       16 16654 1 1 70 LEU O    O  71.663  -2.115  15.119 1.00 . A A . 603 LEU O    1 1 
       16 16655 1 1 71 PHE C    C  70.701  -5.037  15.251 1.00 . A A . 604 PHE C    1 1 
       16 16656 1 1 71 PHE CA   C  69.697  -3.958  14.838 1.00 . A A . 604 PHE CA   1 1 
       16 16657 1 1 71 PHE CB   C  68.412  -4.624  14.342 1.00 . A A . 604 PHE CB   1 1 
       16 16658 1 1 71 PHE CD1  C  66.841  -4.018  16.220 1.00 . A A . 604 PHE CD1  1 1 
       16 16659 1 1 71 PHE CD2  C  67.461  -6.344  15.924 1.00 . A A . 604 PHE CD2  1 1 
       16 16660 1 1 71 PHE CE1  C  66.042  -4.371  17.314 1.00 . A A . 604 PHE CE1  1 1 
       16 16661 1 1 71 PHE CE2  C  66.662  -6.696  17.019 1.00 . A A . 604 PHE CE2  1 1 
       16 16662 1 1 71 PHE CG   C  67.551  -5.005  15.525 1.00 . A A . 604 PHE CG   1 1 
       16 16663 1 1 71 PHE CZ   C  65.952  -5.709  17.713 1.00 . A A . 604 PHE CZ   1 1 
       16 16664 1 1 71 PHE H    H  69.921  -3.205  12.835 1.00 . A A . 604 PHE H    1 1 
       16 16665 1 1 71 PHE HA   H  69.470  -3.333  15.687 1.00 . A A . 604 PHE HA   1 1 
       16 16666 1 1 71 PHE HB2  H  67.873  -3.935  13.710 1.00 . A A . 604 PHE HB2  1 1 
       16 16667 1 1 71 PHE HB3  H  68.660  -5.511  13.778 1.00 . A A . 604 PHE HB3  1 1 
       16 16668 1 1 71 PHE HD1  H  66.910  -2.986  15.913 1.00 . A A . 604 PHE HD1  1 1 
       16 16669 1 1 71 PHE HD2  H  68.008  -7.106  15.389 1.00 . A A . 604 PHE HD2  1 1 
       16 16670 1 1 71 PHE HE1  H  65.495  -3.609  17.850 1.00 . A A . 604 PHE HE1  1 1 
       16 16671 1 1 71 PHE HE2  H  66.593  -7.729  17.327 1.00 . A A . 604 PHE HE2  1 1 
       16 16672 1 1 71 PHE HZ   H  65.336  -5.981  18.558 1.00 . A A . 604 PHE HZ   1 1 
       16 16673 1 1 71 PHE N    N  70.267  -3.118  13.747 1.00 . A A . 604 PHE N    1 1 
       16 16674 1 1 71 PHE O    O  70.611  -5.594  16.328 1.00 . A A . 604 PHE O    1 1 
       16 16675 1 1 72 CYS C    C  74.031  -6.000  14.207 1.00 . A A . 605 CYS C    1 1 
       16 16676 1 1 72 CYS CA   C  72.653  -6.391  14.757 1.00 . A A . 605 CYS CA   1 1 
       16 16677 1 1 72 CYS CB   C  72.209  -7.733  14.161 1.00 . A A . 605 CYS CB   1 1 
       16 16678 1 1 72 CYS H    H  71.701  -4.880  13.539 1.00 . A A . 605 CYS H    1 1 
       16 16679 1 1 72 CYS HA   H  72.713  -6.481  15.832 1.00 . A A . 605 CYS HA   1 1 
       16 16680 1 1 72 CYS HB2  H  71.131  -7.801  14.191 1.00 . A A . 605 CYS HB2  1 1 
       16 16681 1 1 72 CYS HB3  H  72.544  -7.804  13.138 1.00 . A A . 605 CYS HB3  1 1 
       16 16682 1 1 72 CYS HG   H  73.811  -8.830  15.387 1.00 . A A . 605 CYS HG   1 1 
       16 16683 1 1 72 CYS N    N  71.650  -5.341  14.405 1.00 . A A . 605 CYS N    1 1 
       16 16684 1 1 72 CYS O    O  74.276  -4.814  14.073 1.00 . A A . 605 CYS O    1 1 
       16 16685 1 1 72 CYS OXT  O  74.820  -6.892  13.936 1.00 . A A . 605 CYS OXT  1 1 
       16 16686 1 1 72 CYS SG   S  72.923  -9.088  15.125 1.00 . A A . 605 CYS SG   1 1 
       16 16687 2 2  1 ZN  ZN   ZN 57.018   7.747  -5.787 1.00 . B A . 701 ZN  ZN   1 1 
       16 16688 3 2  1 ZN  ZN   ZN 69.776   0.675   3.865 1.00 . C A . 702 ZN  ZN   1 1 
       17 16689 1 1  8 TYR C    C  36.575  -0.416 -15.507 1.00 . A A . 541 TYR C    1 1 
       17 16690 1 1  8 TYR CA   C  36.508  -0.962 -16.934 1.00 . A A . 541 TYR CA   1 1 
       17 16691 1 1  8 TYR CB   C  36.262   0.191 -17.912 1.00 . A A . 541 TYR CB   1 1 
       17 16692 1 1  8 TYR CD1  C  37.399  -0.591 -20.024 1.00 . A A . 541 TYR CD1  1 1 
       17 16693 1 1  8 TYR CD2  C  34.975  -0.598 -19.934 1.00 . A A . 541 TYR CD2  1 1 
       17 16694 1 1  8 TYR CE1  C  37.351  -1.088 -21.331 1.00 . A A . 541 TYR CE1  1 1 
       17 16695 1 1  8 TYR CE2  C  34.928  -1.095 -21.241 1.00 . A A . 541 TYR CE2  1 1 
       17 16696 1 1  8 TYR CG   C  36.211  -0.345 -19.324 1.00 . A A . 541 TYR CG   1 1 
       17 16697 1 1  8 TYR CZ   C  36.116  -1.341 -21.940 1.00 . A A . 541 TYR CZ   1 1 
       17 16698 1 1  8 TYR H    H  35.218  -2.371 -16.102 1.00 . A A . 541 TYR H    1 1 
       17 16699 1 1  8 TYR HA   H  37.440  -1.447 -17.177 1.00 . A A . 541 TYR HA   1 1 
       17 16700 1 1  8 TYR HB2  H  35.324   0.671 -17.674 1.00 . A A . 541 TYR HB2  1 1 
       17 16701 1 1  8 TYR HB3  H  37.064   0.910 -17.830 1.00 . A A . 541 TYR HB3  1 1 
       17 16702 1 1  8 TYR HD1  H  38.352  -0.396 -19.555 1.00 . A A . 541 TYR HD1  1 1 
       17 16703 1 1  8 TYR HD2  H  34.058  -0.409 -19.395 1.00 . A A . 541 TYR HD2  1 1 
       17 16704 1 1  8 TYR HE1  H  38.268  -1.278 -21.871 1.00 . A A . 541 TYR HE1  1 1 
       17 16705 1 1  8 TYR HE2  H  33.976  -1.290 -21.711 1.00 . A A . 541 TYR HE2  1 1 
       17 16706 1 1  8 TYR HH   H  36.167  -1.090 -23.831 1.00 . A A . 541 TYR HH   1 1 
       17 16707 1 1  8 TYR N    N  35.394  -1.948 -17.036 1.00 . A A . 541 TYR N    1 1 
       17 16708 1 1  8 TYR O    O  37.612  -0.442 -14.873 1.00 . A A . 541 TYR O    1 1 
       17 16709 1 1  8 TYR OH   O  36.070  -1.831 -23.228 1.00 . A A . 541 TYR OH   1 1 
       17 16710 1 1  9 HIS C    C  36.586   1.616 -13.416 1.00 . A A . 542 HIS C    1 1 
       17 16711 1 1  9 HIS CA   C  35.439   0.616 -13.611 1.00 . A A . 542 HIS CA   1 1 
       17 16712 1 1  9 HIS CB   C  35.565  -0.531 -12.597 1.00 . A A . 542 HIS CB   1 1 
       17 16713 1 1  9 HIS CD2  C  34.102  -2.456 -13.634 1.00 . A A . 542 HIS CD2  1 1 
       17 16714 1 1  9 HIS CE1  C  35.706  -3.796 -14.207 1.00 . A A . 542 HIS CE1  1 1 
       17 16715 1 1  9 HIS CG   C  35.278  -1.850 -13.264 1.00 . A A . 542 HIS CG   1 1 
       17 16716 1 1  9 HIS H    H  34.651   0.065 -15.531 1.00 . A A . 542 HIS H    1 1 
       17 16717 1 1  9 HIS HA   H  34.499   1.125 -13.454 1.00 . A A . 542 HIS HA   1 1 
       17 16718 1 1  9 HIS HB2  H  36.564  -0.546 -12.188 1.00 . A A . 542 HIS HB2  1 1 
       17 16719 1 1  9 HIS HB3  H  34.855  -0.374 -11.802 1.00 . A A . 542 HIS HB3  1 1 
       17 16720 1 1  9 HIS HD1  H  37.249  -2.584 -13.515 1.00 . A A . 542 HIS HD1  1 1 
       17 16721 1 1  9 HIS HD2  H  33.116  -2.042 -13.485 1.00 . A A . 542 HIS HD2  1 1 
       17 16722 1 1  9 HIS HE1  H  36.249  -4.644 -14.596 1.00 . A A . 542 HIS HE1  1 1 
       17 16723 1 1  9 HIS N    N  35.469   0.068 -14.999 1.00 . A A . 542 HIS N    1 1 
       17 16724 1 1  9 HIS ND1  N  36.287  -2.723 -13.639 1.00 . A A . 542 HIS ND1  1 1 
       17 16725 1 1  9 HIS NE2  N  34.375  -3.684 -14.229 1.00 . A A . 542 HIS NE2  1 1 
       17 16726 1 1  9 HIS O    O  37.099   2.178 -14.366 1.00 . A A . 542 HIS O    1 1 
       17 16727 1 1 10 GLU C    C  39.440   2.071 -12.005 1.00 . A A . 543 GLU C    1 1 
       17 16728 1 1 10 GLU CA   C  38.099   2.807 -11.934 1.00 . A A . 543 GLU CA   1 1 
       17 16729 1 1 10 GLU CB   C  37.924   3.426 -10.543 1.00 . A A . 543 GLU CB   1 1 
       17 16730 1 1 10 GLU CD   C  36.912   5.437  -9.454 1.00 . A A . 543 GLU CD   1 1 
       17 16731 1 1 10 GLU CG   C  36.732   4.389 -10.554 1.00 . A A . 543 GLU CG   1 1 
       17 16732 1 1 10 GLU H    H  36.560   1.382 -11.443 1.00 . A A . 543 GLU H    1 1 
       17 16733 1 1 10 GLU HA   H  38.080   3.588 -12.679 1.00 . A A . 543 GLU HA   1 1 
       17 16734 1 1 10 GLU HB2  H  37.746   2.642  -9.821 1.00 . A A . 543 GLU HB2  1 1 
       17 16735 1 1 10 GLU HB3  H  38.819   3.966 -10.275 1.00 . A A . 543 GLU HB3  1 1 
       17 16736 1 1 10 GLU HG2  H  36.675   4.880 -11.515 1.00 . A A . 543 GLU HG2  1 1 
       17 16737 1 1 10 GLU HG3  H  35.821   3.837 -10.378 1.00 . A A . 543 GLU HG3  1 1 
       17 16738 1 1 10 GLU N    N  36.989   1.844 -12.193 1.00 . A A . 543 GLU N    1 1 
       17 16739 1 1 10 GLU O    O  40.100   2.068 -13.025 1.00 . A A . 543 GLU O    1 1 
       17 16740 1 1 10 GLU OE1  O  36.600   5.132  -8.315 1.00 . A A . 543 GLU OE1  1 1 
       17 16741 1 1 10 GLU OE2  O  37.363   6.526  -9.767 1.00 . A A . 543 GLU OE2  1 1 
       17 16742 1 1 11 ARG C    C  42.292   1.671 -11.206 1.00 . A A . 544 ARG C    1 1 
       17 16743 1 1 11 ARG CA   C  41.139   0.703 -10.912 1.00 . A A . 544 ARG CA   1 1 
       17 16744 1 1 11 ARG CB   C  41.108  -0.412 -11.966 1.00 . A A . 544 ARG CB   1 1 
       17 16745 1 1 11 ARG CD   C  43.488  -1.206 -12.034 1.00 . A A . 544 ARG CD   1 1 
       17 16746 1 1 11 ARG CG   C  42.068  -1.535 -11.556 1.00 . A A . 544 ARG CG   1 1 
       17 16747 1 1 11 ARG CZ   C  44.075  -3.588 -12.036 1.00 . A A . 544 ARG CZ   1 1 
       17 16748 1 1 11 ARG H    H  39.286   1.467 -10.120 1.00 . A A . 544 ARG H    1 1 
       17 16749 1 1 11 ARG HA   H  41.284   0.266  -9.935 1.00 . A A . 544 ARG HA   1 1 
       17 16750 1 1 11 ARG HB2  H  40.105  -0.807 -12.040 1.00 . A A . 544 ARG HB2  1 1 
       17 16751 1 1 11 ARG HB3  H  41.408  -0.015 -12.924 1.00 . A A . 544 ARG HB3  1 1 
       17 16752 1 1 11 ARG HD2  H  43.442  -0.442 -12.790 1.00 . A A . 544 ARG HD2  1 1 
       17 16753 1 1 11 ARG HD3  H  44.073  -0.841 -11.196 1.00 . A A . 544 ARG HD3  1 1 
       17 16754 1 1 11 ARG HE   H  44.565  -2.352 -13.507 1.00 . A A . 544 ARG HE   1 1 
       17 16755 1 1 11 ARG HG2  H  42.063  -1.635 -10.480 1.00 . A A . 544 ARG HG2  1 1 
       17 16756 1 1 11 ARG HG3  H  41.745  -2.462 -12.004 1.00 . A A . 544 ARG HG3  1 1 
       17 16757 1 1 11 ARG HH11 H  44.997  -4.550 -13.528 1.00 . A A . 544 ARG HH11 1 1 
       17 16758 1 1 11 ARG HH12 H  44.541  -5.529 -12.174 1.00 . A A . 544 ARG HH12 1 1 
       17 16759 1 1 11 ARG HH21 H  43.196  -2.901 -10.375 1.00 . A A . 544 ARG HH21 1 1 
       17 16760 1 1 11 ARG HH22 H  43.522  -4.599 -10.399 1.00 . A A . 544 ARG HH22 1 1 
       17 16761 1 1 11 ARG N    N  39.842   1.446 -10.926 1.00 . A A . 544 ARG N    1 1 
       17 16762 1 1 11 ARG NE   N  44.125  -2.424 -12.634 1.00 . A A . 544 ARG NE   1 1 
       17 16763 1 1 11 ARG NH1  N  44.576  -4.637 -12.625 1.00 . A A . 544 ARG NH1  1 1 
       17 16764 1 1 11 ARG NH2  N  43.557  -3.704 -10.844 1.00 . A A . 544 ARG NH2  1 1 
       17 16765 1 1 11 ARG O    O  42.670   1.878 -12.343 1.00 . A A . 544 ARG O    1 1 
       17 16766 1 1 12 ARG C    C  45.302   2.447 -10.376 1.00 . A A . 545 ARG C    1 1 
       17 16767 1 1 12 ARG CA   C  43.983   3.216 -10.394 1.00 . A A . 545 ARG CA   1 1 
       17 16768 1 1 12 ARG CB   C  43.995   4.257  -9.274 1.00 . A A . 545 ARG CB   1 1 
       17 16769 1 1 12 ARG CD   C  42.620   6.012  -8.174 1.00 . A A . 545 ARG CD   1 1 
       17 16770 1 1 12 ARG CG   C  42.568   4.721  -8.989 1.00 . A A . 545 ARG CG   1 1 
       17 16771 1 1 12 ARG CZ   C  40.171   6.114  -8.008 1.00 . A A . 545 ARG CZ   1 1 
       17 16772 1 1 12 ARG H    H  42.534   2.078  -9.277 1.00 . A A . 545 ARG H    1 1 
       17 16773 1 1 12 ARG HA   H  43.866   3.714 -11.343 1.00 . A A . 545 ARG HA   1 1 
       17 16774 1 1 12 ARG HB2  H  44.417   3.823  -8.381 1.00 . A A . 545 ARG HB2  1 1 
       17 16775 1 1 12 ARG HB3  H  44.592   5.104  -9.579 1.00 . A A . 545 ARG HB3  1 1 
       17 16776 1 1 12 ARG HD2  H  43.421   5.949  -7.460 1.00 . A A . 545 ARG HD2  1 1 
       17 16777 1 1 12 ARG HD3  H  42.808   6.843  -8.844 1.00 . A A . 545 ARG HD3  1 1 
       17 16778 1 1 12 ARG HE   H  41.372   6.343  -6.449 1.00 . A A . 545 ARG HE   1 1 
       17 16779 1 1 12 ARG HG2  H  42.057   4.896  -9.923 1.00 . A A . 545 ARG HG2  1 1 
       17 16780 1 1 12 ARG HG3  H  42.048   3.960  -8.428 1.00 . A A . 545 ARG HG3  1 1 
       17 16781 1 1 12 ARG HH11 H  39.141   6.280  -6.301 1.00 . A A . 545 ARG HH11 1 1 
       17 16782 1 1 12 ARG HH12 H  38.189   6.108  -7.738 1.00 . A A . 545 ARG HH12 1 1 
       17 16783 1 1 12 ARG HH21 H  40.914   6.015  -9.862 1.00 . A A . 545 ARG HH21 1 1 
       17 16784 1 1 12 ARG HH22 H  39.190   5.956  -9.744 1.00 . A A . 545 ARG HH22 1 1 
       17 16785 1 1 12 ARG N    N  42.854   2.263 -10.184 1.00 . A A . 545 ARG N    1 1 
       17 16786 1 1 12 ARG NE   N  41.337   6.197  -7.417 1.00 . A A . 545 ARG NE   1 1 
       17 16787 1 1 12 ARG NH1  N  39.083   6.172  -7.293 1.00 . A A . 545 ARG NH1  1 1 
       17 16788 1 1 12 ARG NH2  N  40.087   6.020  -9.306 1.00 . A A . 545 ARG NH2  1 1 
       17 16789 1 1 12 ARG O    O  46.184   2.687 -11.178 1.00 . A A . 545 ARG O    1 1 
       17 16790 1 1 13 GLY C    C  47.222   0.772  -7.932 1.00 . A A . 546 GLY C    1 1 
       17 16791 1 1 13 GLY CA   C  46.700   0.734  -9.369 1.00 . A A . 546 GLY CA   1 1 
       17 16792 1 1 13 GLY H    H  44.713   1.359  -8.824 1.00 . A A . 546 GLY H    1 1 
       17 16793 1 1 13 GLY HA2  H  46.504  -0.289  -9.658 1.00 . A A . 546 GLY HA2  1 1 
       17 16794 1 1 13 GLY HA3  H  47.439   1.162 -10.026 1.00 . A A . 546 GLY HA3  1 1 
       17 16795 1 1 13 GLY N    N  45.441   1.526  -9.458 1.00 . A A . 546 GLY N    1 1 
       17 16796 1 1 13 GLY O    O  46.802   0.005  -7.087 1.00 . A A . 546 GLY O    1 1 
       17 16797 1 1 14 SER C    C  49.517   3.049  -6.160 1.00 . A A . 547 SER C    1 1 
       17 16798 1 1 14 SER CA   C  48.692   1.766  -6.271 1.00 . A A . 547 SER CA   1 1 
       17 16799 1 1 14 SER CB   C  49.586   0.556  -5.983 1.00 . A A . 547 SER CB   1 1 
       17 16800 1 1 14 SER H    H  48.453   2.270  -8.351 1.00 . A A . 547 SER H    1 1 
       17 16801 1 1 14 SER HA   H  47.883   1.796  -5.556 1.00 . A A . 547 SER HA   1 1 
       17 16802 1 1 14 SER HB2  H  49.805   0.040  -6.902 1.00 . A A . 547 SER HB2  1 1 
       17 16803 1 1 14 SER HB3  H  50.511   0.891  -5.532 1.00 . A A . 547 SER HB3  1 1 
       17 16804 1 1 14 SER HG   H  48.034  -0.499  -5.467 1.00 . A A . 547 SER HG   1 1 
       17 16805 1 1 14 SER N    N  48.135   1.663  -7.651 1.00 . A A . 547 SER N    1 1 
       17 16806 1 1 14 SER O    O  50.514   3.214  -6.834 1.00 . A A . 547 SER O    1 1 
       17 16807 1 1 14 SER OG   O  48.907  -0.329  -5.102 1.00 . A A . 547 SER OG   1 1 
       17 16808 1 1 15 LEU C    C  51.165   4.986  -4.423 1.00 . A A . 548 LEU C    1 1 
       17 16809 1 1 15 LEU CA   C  49.860   5.239  -5.175 1.00 . A A . 548 LEU CA   1 1 
       17 16810 1 1 15 LEU CB   C  49.017   6.251  -4.393 1.00 . A A . 548 LEU CB   1 1 
       17 16811 1 1 15 LEU CD1  C  47.266   6.064  -6.181 1.00 . A A . 548 LEU CD1  1 1 
       17 16812 1 1 15 LEU CD2  C  47.191   7.953  -4.547 1.00 . A A . 548 LEU CD2  1 1 
       17 16813 1 1 15 LEU CG   C  48.112   7.033  -5.353 1.00 . A A . 548 LEU CG   1 1 
       17 16814 1 1 15 LEU H    H  48.295   3.810  -4.793 1.00 . A A . 548 LEU H    1 1 
       17 16815 1 1 15 LEU HA   H  50.082   5.636  -6.152 1.00 . A A . 548 LEU HA   1 1 
       17 16816 1 1 15 LEU HB2  H  48.413   5.730  -3.668 1.00 . A A . 548 LEU HB2  1 1 
       17 16817 1 1 15 LEU HB3  H  49.672   6.940  -3.881 1.00 . A A . 548 LEU HB3  1 1 
       17 16818 1 1 15 LEU HD11 H  46.857   5.299  -5.537 1.00 . A A . 548 LEU HD11 1 1 
       17 16819 1 1 15 LEU HD12 H  47.883   5.605  -6.938 1.00 . A A . 548 LEU HD12 1 1 
       17 16820 1 1 15 LEU HD13 H  46.459   6.604  -6.654 1.00 . A A . 548 LEU HD13 1 1 
       17 16821 1 1 15 LEU HD21 H  47.784   8.578  -3.896 1.00 . A A . 548 LEU HD21 1 1 
       17 16822 1 1 15 LEU HD22 H  46.514   7.356  -3.953 1.00 . A A . 548 LEU HD22 1 1 
       17 16823 1 1 15 LEU HD23 H  46.623   8.575  -5.223 1.00 . A A . 548 LEU HD23 1 1 
       17 16824 1 1 15 LEU HG   H  48.723   7.626  -6.015 1.00 . A A . 548 LEU HG   1 1 
       17 16825 1 1 15 LEU N    N  49.105   3.962  -5.322 1.00 . A A . 548 LEU N    1 1 
       17 16826 1 1 15 LEU O    O  51.199   4.278  -3.437 1.00 . A A . 548 LEU O    1 1 
       17 16827 1 1 16 CYS C    C  53.538   6.298  -2.957 1.00 . A A . 549 CYS C    1 1 
       17 16828 1 1 16 CYS CA   C  53.538   5.404  -4.182 1.00 . A A . 549 CYS CA   1 1 
       17 16829 1 1 16 CYS CB   C  54.679   5.811  -5.121 1.00 . A A . 549 CYS CB   1 1 
       17 16830 1 1 16 CYS H    H  52.176   6.161  -5.654 1.00 . A A . 549 CYS H    1 1 
       17 16831 1 1 16 CYS HA   H  53.658   4.374  -3.882 1.00 . A A . 549 CYS HA   1 1 
       17 16832 1 1 16 CYS HB2  H  55.047   4.935  -5.627 1.00 . A A . 549 CYS HB2  1 1 
       17 16833 1 1 16 CYS HB3  H  54.306   6.515  -5.849 1.00 . A A . 549 CYS HB3  1 1 
       17 16834 1 1 16 CYS N    N  52.235   5.581  -4.873 1.00 . A A . 549 CYS N    1 1 
       17 16835 1 1 16 CYS O    O  53.584   7.507  -3.068 1.00 . A A . 549 CYS O    1 1 
       17 16836 1 1 16 CYS SG   S  56.034   6.577  -4.179 1.00 . A A . 549 CYS SG   1 1 
       17 16837 1 1 17 SER C    C  54.638   7.539  -0.665 1.00 . A A . 550 SER C    1 1 
       17 16838 1 1 17 SER CA   C  53.473   6.559  -0.565 1.00 . A A . 550 SER CA   1 1 
       17 16839 1 1 17 SER CB   C  53.621   5.680   0.672 1.00 . A A . 550 SER CB   1 1 
       17 16840 1 1 17 SER H    H  53.435   4.745  -1.726 1.00 . A A . 550 SER H    1 1 
       17 16841 1 1 17 SER HA   H  52.542   7.109  -0.517 1.00 . A A . 550 SER HA   1 1 
       17 16842 1 1 17 SER HB2  H  54.528   5.111   0.601 1.00 . A A . 550 SER HB2  1 1 
       17 16843 1 1 17 SER HB3  H  53.656   6.305   1.554 1.00 . A A . 550 SER HB3  1 1 
       17 16844 1 1 17 SER HG   H  52.726   4.014   0.220 1.00 . A A . 550 SER HG   1 1 
       17 16845 1 1 17 SER N    N  53.478   5.722  -1.791 1.00 . A A . 550 SER N    1 1 
       17 16846 1 1 17 SER O    O  55.791   7.157  -0.699 1.00 . A A . 550 SER O    1 1 
       17 16847 1 1 17 SER OG   O  52.517   4.788   0.748 1.00 . A A . 550 SER OG   1 1 
       17 16848 1 1 18 GLY C    C  55.095  10.565  -2.242 1.00 . A A . 551 GLY C    1 1 
       17 16849 1 1 18 GLY CA   C  55.383   9.830  -0.934 1.00 . A A . 551 GLY CA   1 1 
       17 16850 1 1 18 GLY H    H  53.385   9.054  -0.777 1.00 . A A . 551 GLY H    1 1 
       17 16851 1 1 18 GLY HA2  H  55.353  10.522  -0.104 1.00 . A A . 551 GLY HA2  1 1 
       17 16852 1 1 18 GLY HA3  H  56.356   9.363  -0.992 1.00 . A A . 551 GLY HA3  1 1 
       17 16853 1 1 18 GLY N    N  54.328   8.793  -0.769 1.00 . A A . 551 GLY N    1 1 
       17 16854 1 1 18 GLY O    O  55.343  11.747  -2.378 1.00 . A A . 551 GLY O    1 1 
       17 16855 1 1 19 CYS C    C  52.691  10.654  -4.588 1.00 . A A . 552 CYS C    1 1 
       17 16856 1 1 19 CYS CA   C  54.204  10.472  -4.511 1.00 . A A . 552 CYS CA   1 1 
       17 16857 1 1 19 CYS CB   C  54.636   9.539  -5.642 1.00 . A A . 552 CYS CB   1 1 
       17 16858 1 1 19 CYS H    H  54.351   8.904  -3.048 1.00 . A A . 552 CYS H    1 1 
       17 16859 1 1 19 CYS HA   H  54.696  11.427  -4.615 1.00 . A A . 552 CYS HA   1 1 
       17 16860 1 1 19 CYS HB2  H  54.589   8.516  -5.301 1.00 . A A . 552 CYS HB2  1 1 
       17 16861 1 1 19 CYS HB3  H  53.974   9.667  -6.487 1.00 . A A . 552 CYS HB3  1 1 
       17 16862 1 1 19 CYS N    N  54.549   9.856  -3.200 1.00 . A A . 552 CYS N    1 1 
       17 16863 1 1 19 CYS O    O  52.197  11.541  -5.255 1.00 . A A . 552 CYS O    1 1 
       17 16864 1 1 19 CYS SG   S  56.327   9.929  -6.137 1.00 . A A . 552 CYS SG   1 1 
       17 16865 1 1 20 GLN C    C  49.999   9.788  -5.403 1.00 . A A . 553 GLN C    1 1 
       17 16866 1 1 20 GLN CA   C  50.467   9.895  -3.949 1.00 . A A . 553 GLN CA   1 1 
       17 16867 1 1 20 GLN CB   C  50.017  11.222  -3.326 1.00 . A A . 553 GLN CB   1 1 
       17 16868 1 1 20 GLN CD   C  51.329  10.451  -1.321 1.00 . A A . 553 GLN CD   1 1 
       17 16869 1 1 20 GLN CG   C  50.025  11.101  -1.795 1.00 . A A . 553 GLN CG   1 1 
       17 16870 1 1 20 GLN H    H  52.384   9.093  -3.397 1.00 . A A . 553 GLN H    1 1 
       17 16871 1 1 20 GLN HA   H  50.049   9.073  -3.384 1.00 . A A . 553 GLN HA   1 1 
       17 16872 1 1 20 GLN HB2  H  50.690  12.011  -3.628 1.00 . A A . 553 GLN HB2  1 1 
       17 16873 1 1 20 GLN HB3  H  49.017  11.456  -3.659 1.00 . A A . 553 GLN HB3  1 1 
       17 16874 1 1 20 GLN HE21 H  52.174  12.175  -0.856 1.00 . A A . 553 GLN HE21 1 1 
       17 16875 1 1 20 GLN HE22 H  53.131  10.804  -0.575 1.00 . A A . 553 GLN HE22 1 1 
       17 16876 1 1 20 GLN HG2  H  49.938  12.084  -1.359 1.00 . A A . 553 GLN HG2  1 1 
       17 16877 1 1 20 GLN HG3  H  49.193  10.496  -1.480 1.00 . A A . 553 GLN HG3  1 1 
       17 16878 1 1 20 GLN N    N  51.954   9.803  -3.917 1.00 . A A . 553 GLN N    1 1 
       17 16879 1 1 20 GLN NE2  N  52.291  11.206  -0.881 1.00 . A A . 553 GLN NE2  1 1 
       17 16880 1 1 20 GLN O    O  48.983  10.334  -5.791 1.00 . A A . 553 GLN O    1 1 
       17 16881 1 1 20 GLN OE1  O  51.468   9.243  -1.345 1.00 . A A . 553 GLN OE1  1 1 
       17 16882 1 1 21 LYS C    C  50.541   7.389  -7.963 1.00 . A A . 554 LYS C    1 1 
       17 16883 1 1 21 LYS CA   C  50.382   8.875  -7.633 1.00 . A A . 554 LYS CA   1 1 
       17 16884 1 1 21 LYS CB   C  51.325   9.699  -8.520 1.00 . A A . 554 LYS CB   1 1 
       17 16885 1 1 21 LYS CD   C  49.667  11.543  -8.878 1.00 . A A . 554 LYS CD   1 1 
       17 16886 1 1 21 LYS CE   C  49.605  13.036  -9.209 1.00 . A A . 554 LYS CE   1 1 
       17 16887 1 1 21 LYS CG   C  51.052  11.194  -8.325 1.00 . A A . 554 LYS CG   1 1 
       17 16888 1 1 21 LYS H    H  51.546   8.631  -5.845 1.00 . A A . 554 LYS H    1 1 
       17 16889 1 1 21 LYS HA   H  49.360   9.181  -7.797 1.00 . A A . 554 LYS HA   1 1 
       17 16890 1 1 21 LYS HB2  H  52.349   9.483  -8.251 1.00 . A A . 554 LYS HB2  1 1 
       17 16891 1 1 21 LYS HB3  H  51.163   9.438  -9.555 1.00 . A A . 554 LYS HB3  1 1 
       17 16892 1 1 21 LYS HD2  H  49.481  10.967  -9.774 1.00 . A A . 554 LYS HD2  1 1 
       17 16893 1 1 21 LYS HD3  H  48.917  11.310  -8.138 1.00 . A A . 554 LYS HD3  1 1 
       17 16894 1 1 21 LYS HE2  H  48.588  13.310  -9.447 1.00 . A A . 554 LYS HE2  1 1 
       17 16895 1 1 21 LYS HE3  H  49.942  13.609  -8.357 1.00 . A A . 554 LYS HE3  1 1 
       17 16896 1 1 21 LYS HG2  H  51.089  11.432  -7.273 1.00 . A A . 554 LYS HG2  1 1 
       17 16897 1 1 21 LYS HG3  H  51.802  11.766  -8.850 1.00 . A A . 554 LYS HG3  1 1 
       17 16898 1 1 21 LYS HZ1  H  50.606  12.458 -10.942 1.00 . A A . 554 LYS HZ1  1 1 
       17 16899 1 1 21 LYS HZ2  H  51.412  13.653 -10.043 1.00 . A A . 554 LYS HZ2  1 1 
       17 16900 1 1 21 LYS HZ3  H  50.047  14.060 -10.969 1.00 . A A . 554 LYS HZ3  1 1 
       17 16901 1 1 21 LYS N    N  50.743   9.066  -6.200 1.00 . A A . 554 LYS N    1 1 
       17 16902 1 1 21 LYS NZ   N  50.484  13.323 -10.379 1.00 . A A . 554 LYS NZ   1 1 
       17 16903 1 1 21 LYS O    O  51.460   6.749  -7.489 1.00 . A A . 554 LYS O    1 1 
       17 16904 1 1 22 PRO C    C  51.122   4.930  -9.507 1.00 . A A . 555 PRO C    1 1 
       17 16905 1 1 22 PRO CA   C  49.723   5.395  -9.112 1.00 . A A . 555 PRO CA   1 1 
       17 16906 1 1 22 PRO CB   C  48.766   5.302 -10.292 1.00 . A A . 555 PRO CB   1 1 
       17 16907 1 1 22 PRO CD   C  48.524   7.597  -9.354 1.00 . A A . 555 PRO CD   1 1 
       17 16908 1 1 22 PRO CG   C  47.890   6.560 -10.294 1.00 . A A . 555 PRO CG   1 1 
       17 16909 1 1 22 PRO HA   H  49.348   4.795  -8.304 1.00 . A A . 555 PRO HA   1 1 
       17 16910 1 1 22 PRO HB2  H  49.329   5.245 -11.214 1.00 . A A . 555 PRO HB2  1 1 
       17 16911 1 1 22 PRO HB3  H  48.147   4.424 -10.189 1.00 . A A . 555 PRO HB3  1 1 
       17 16912 1 1 22 PRO HD2  H  48.882   8.451  -9.913 1.00 . A A . 555 PRO HD2  1 1 
       17 16913 1 1 22 PRO HD3  H  47.827   7.899  -8.588 1.00 . A A . 555 PRO HD3  1 1 
       17 16914 1 1 22 PRO HG2  H  47.837   6.960 -11.295 1.00 . A A . 555 PRO HG2  1 1 
       17 16915 1 1 22 PRO HG3  H  46.899   6.315  -9.946 1.00 . A A . 555 PRO HG3  1 1 
       17 16916 1 1 22 PRO N    N  49.653   6.836  -8.755 1.00 . A A . 555 PRO N    1 1 
       17 16917 1 1 22 PRO O    O  51.943   5.694  -9.977 1.00 . A A . 555 PRO O    1 1 
       17 16918 1 1 23 ILE C    C  52.580   2.252 -10.908 1.00 . A A . 556 ILE C    1 1 
       17 16919 1 1 23 ILE CA   C  52.713   3.107  -9.645 1.00 . A A . 556 ILE CA   1 1 
       17 16920 1 1 23 ILE CB   C  53.184   2.253  -8.466 1.00 . A A . 556 ILE CB   1 1 
       17 16921 1 1 23 ILE CD1  C  53.373   2.370  -5.960 1.00 . A A . 556 ILE CD1  1 1 
       17 16922 1 1 23 ILE CG1  C  53.470   3.168  -7.265 1.00 . A A . 556 ILE CG1  1 1 
       17 16923 1 1 23 ILE CG2  C  54.455   1.491  -8.851 1.00 . A A . 556 ILE CG2  1 1 
       17 16924 1 1 23 ILE H    H  50.695   3.093  -8.922 1.00 . A A . 556 ILE H    1 1 
       17 16925 1 1 23 ILE HA   H  53.418   3.906  -9.819 1.00 . A A . 556 ILE HA   1 1 
       17 16926 1 1 23 ILE HB   H  52.403   1.550  -8.206 1.00 . A A . 556 ILE HB   1 1 
       17 16927 1 1 23 ILE HD11 H  52.922   2.986  -5.195 1.00 . A A . 556 ILE HD11 1 1 
       17 16928 1 1 23 ILE HD12 H  54.363   2.075  -5.644 1.00 . A A . 556 ILE HD12 1 1 
       17 16929 1 1 23 ILE HD13 H  52.767   1.491  -6.117 1.00 . A A . 556 ILE HD13 1 1 
       17 16930 1 1 23 ILE HG12 H  54.462   3.583  -7.358 1.00 . A A . 556 ILE HG12 1 1 
       17 16931 1 1 23 ILE HG13 H  52.748   3.971  -7.244 1.00 . A A . 556 ILE HG13 1 1 
       17 16932 1 1 23 ILE HG21 H  54.943   1.129  -7.958 1.00 . A A . 556 ILE HG21 1 1 
       17 16933 1 1 23 ILE HG22 H  55.123   2.150  -9.384 1.00 . A A . 556 ILE HG22 1 1 
       17 16934 1 1 23 ILE HG23 H  54.195   0.655  -9.483 1.00 . A A . 556 ILE HG23 1 1 
       17 16935 1 1 23 ILE N    N  51.384   3.673  -9.306 1.00 . A A . 556 ILE N    1 1 
       17 16936 1 1 23 ILE O    O  52.203   1.097 -10.853 1.00 . A A . 556 ILE O    1 1 
       17 16937 1 1 24 THR C    C  53.980   1.163 -13.513 1.00 . A A . 557 THR C    1 1 
       17 16938 1 1 24 THR CA   C  52.751   2.057 -13.324 1.00 . A A . 557 THR CA   1 1 
       17 16939 1 1 24 THR CB   C  52.635   3.040 -14.494 1.00 . A A . 557 THR CB   1 1 
       17 16940 1 1 24 THR CG2  C  51.284   3.758 -14.427 1.00 . A A . 557 THR CG2  1 1 
       17 16941 1 1 24 THR H    H  53.162   3.757 -12.066 1.00 . A A . 557 THR H    1 1 
       17 16942 1 1 24 THR HA   H  51.865   1.440 -13.287 1.00 . A A . 557 THR HA   1 1 
       17 16943 1 1 24 THR HB   H  52.706   2.501 -15.427 1.00 . A A . 557 THR HB   1 1 
       17 16944 1 1 24 THR HG1  H  54.496   3.567 -14.703 1.00 . A A . 557 THR HG1  1 1 
       17 16945 1 1 24 THR HG21 H  51.313   4.639 -15.052 1.00 . A A . 557 THR HG21 1 1 
       17 16946 1 1 24 THR HG22 H  51.077   4.047 -13.407 1.00 . A A . 557 THR HG22 1 1 
       17 16947 1 1 24 THR HG23 H  50.506   3.094 -14.777 1.00 . A A . 557 THR HG23 1 1 
       17 16948 1 1 24 THR N    N  52.872   2.821 -12.048 1.00 . A A . 557 THR N    1 1 
       17 16949 1 1 24 THR O    O  54.986   1.574 -14.060 1.00 . A A . 557 THR O    1 1 
       17 16950 1 1 24 THR OG1  O  53.685   3.994 -14.415 1.00 . A A . 557 THR OG1  1 1 
       17 16951 1 1 25 GLY C    C  55.205  -1.746 -11.861 1.00 . A A . 558 GLY C    1 1 
       17 16952 1 1 25 GLY CA   C  55.043  -1.004 -13.184 1.00 . A A . 558 GLY CA   1 1 
       17 16953 1 1 25 GLY H    H  53.077  -0.353 -12.612 1.00 . A A . 558 GLY H    1 1 
       17 16954 1 1 25 GLY HA2  H  54.841  -1.710 -13.978 1.00 . A A . 558 GLY HA2  1 1 
       17 16955 1 1 25 GLY HA3  H  55.948  -0.458 -13.403 1.00 . A A . 558 GLY HA3  1 1 
       17 16956 1 1 25 GLY N    N  53.898  -0.057 -13.054 1.00 . A A . 558 GLY N    1 1 
       17 16957 1 1 25 GLY O    O  54.259  -1.901 -11.113 1.00 . A A . 558 GLY O    1 1 
       17 16958 1 1 26 ARG C    C  56.201  -1.966  -9.122 1.00 . A A . 559 ARG C    1 1 
       17 16959 1 1 26 ARG CA   C  56.598  -2.904 -10.259 1.00 . A A . 559 ARG CA   1 1 
       17 16960 1 1 26 ARG CB   C  58.071  -3.296 -10.119 1.00 . A A . 559 ARG CB   1 1 
       17 16961 1 1 26 ARG CD   C  58.162  -5.759  -9.667 1.00 . A A . 559 ARG CD   1 1 
       17 16962 1 1 26 ARG CG   C  58.296  -4.677 -10.743 1.00 . A A . 559 ARG CG   1 1 
       17 16963 1 1 26 ARG CZ   C  56.411  -7.271  -8.919 1.00 . A A . 559 ARG CZ   1 1 
       17 16964 1 1 26 ARG H    H  57.148  -2.051 -12.159 1.00 . A A . 559 ARG H    1 1 
       17 16965 1 1 26 ARG HA   H  55.979  -3.788 -10.226 1.00 . A A . 559 ARG HA   1 1 
       17 16966 1 1 26 ARG HB2  H  58.687  -2.567 -10.627 1.00 . A A . 559 ARG HB2  1 1 
       17 16967 1 1 26 ARG HB3  H  58.339  -3.326  -9.074 1.00 . A A . 559 ARG HB3  1 1 
       17 16968 1 1 26 ARG HD2  H  58.770  -6.610  -9.935 1.00 . A A . 559 ARG HD2  1 1 
       17 16969 1 1 26 ARG HD3  H  58.495  -5.367  -8.716 1.00 . A A . 559 ARG HD3  1 1 
       17 16970 1 1 26 ARG HE   H  56.035  -5.638  -9.983 1.00 . A A . 559 ARG HE   1 1 
       17 16971 1 1 26 ARG HG2  H  57.560  -4.846 -11.516 1.00 . A A . 559 ARG HG2  1 1 
       17 16972 1 1 26 ARG HG3  H  59.285  -4.720 -11.173 1.00 . A A . 559 ARG HG3  1 1 
       17 16973 1 1 26 ARG HH11 H  54.452  -7.073  -9.272 1.00 . A A . 559 ARG HH11 1 1 
       17 16974 1 1 26 ARG HH12 H  54.910  -8.464  -8.348 1.00 . A A . 559 ARG HH12 1 1 
       17 16975 1 1 26 ARG HH21 H  58.293  -7.724  -8.409 1.00 . A A . 559 ARG HH21 1 1 
       17 16976 1 1 26 ARG HH22 H  57.081  -8.832  -7.861 1.00 . A A . 559 ARG HH22 1 1 
       17 16977 1 1 26 ARG N    N  56.393  -2.193 -11.551 1.00 . A A . 559 ARG N    1 1 
       17 16978 1 1 26 ARG NE   N  56.734  -6.180  -9.563 1.00 . A A . 559 ARG NE   1 1 
       17 16979 1 1 26 ARG NH1  N  55.161  -7.631  -8.840 1.00 . A A . 559 ARG NH1  1 1 
       17 16980 1 1 26 ARG NH2  N  57.334  -7.999  -8.352 1.00 . A A . 559 ARG NH2  1 1 
       17 16981 1 1 26 ARG O    O  56.150  -0.764  -9.294 1.00 . A A . 559 ARG O    1 1 
       17 16982 1 1 27 CYS C    C  55.810  -2.293  -5.508 1.00 . A A . 560 CYS C    1 1 
       17 16983 1 1 27 CYS CA   C  55.503  -1.615  -6.839 1.00 . A A . 560 CYS CA   1 1 
       17 16984 1 1 27 CYS CB   C  54.004  -1.327  -6.935 1.00 . A A . 560 CYS CB   1 1 
       17 16985 1 1 27 CYS H    H  55.944  -3.468  -7.849 1.00 . A A . 560 CYS H    1 1 
       17 16986 1 1 27 CYS HA   H  56.050  -0.685  -6.896 1.00 . A A . 560 CYS HA   1 1 
       17 16987 1 1 27 CYS HB2  H  53.738  -0.569  -6.216 1.00 . A A . 560 CYS HB2  1 1 
       17 16988 1 1 27 CYS HB3  H  53.769  -0.979  -7.930 1.00 . A A . 560 CYS HB3  1 1 
       17 16989 1 1 27 CYS HG   H  53.694  -3.524  -6.343 1.00 . A A . 560 CYS HG   1 1 
       17 16990 1 1 27 CYS N    N  55.907  -2.496  -7.969 1.00 . A A . 560 CYS N    1 1 
       17 16991 1 1 27 CYS O    O  55.562  -3.469  -5.320 1.00 . A A . 560 CYS O    1 1 
       17 16992 1 1 27 CYS SG   S  53.069  -2.839  -6.591 1.00 . A A . 560 CYS SG   1 1 
       17 16993 1 1 28 ILE C    C  55.464  -1.975  -2.326 1.00 . A A . 561 ILE C    1 1 
       17 16994 1 1 28 ILE CA   C  56.673  -2.126  -3.248 1.00 . A A . 561 ILE CA   1 1 
       17 16995 1 1 28 ILE CB   C  57.867  -1.380  -2.641 1.00 . A A . 561 ILE CB   1 1 
       17 16996 1 1 28 ILE CD1  C  59.450  -2.295  -4.370 1.00 . A A . 561 ILE CD1  1 1 
       17 16997 1 1 28 ILE CG1  C  58.876  -1.020  -3.744 1.00 . A A . 561 ILE CG1  1 1 
       17 16998 1 1 28 ILE CG2  C  58.541  -2.266  -1.591 1.00 . A A . 561 ILE CG2  1 1 
       17 16999 1 1 28 ILE H    H  56.531  -0.604  -4.764 1.00 . A A . 561 ILE H    1 1 
       17 17000 1 1 28 ILE HA   H  56.917  -3.173  -3.356 1.00 . A A . 561 ILE HA   1 1 
       17 17001 1 1 28 ILE HB   H  57.515  -0.474  -2.164 1.00 . A A . 561 ILE HB   1 1 
       17 17002 1 1 28 ILE HD11 H  58.651  -2.877  -4.804 1.00 . A A . 561 ILE HD11 1 1 
       17 17003 1 1 28 ILE HD12 H  59.949  -2.878  -3.610 1.00 . A A . 561 ILE HD12 1 1 
       17 17004 1 1 28 ILE HD13 H  60.159  -2.029  -5.140 1.00 . A A . 561 ILE HD13 1 1 
       17 17005 1 1 28 ILE HG12 H  58.381  -0.439  -4.507 1.00 . A A . 561 ILE HG12 1 1 
       17 17006 1 1 28 ILE HG13 H  59.678  -0.440  -3.320 1.00 . A A . 561 ILE HG13 1 1 
       17 17007 1 1 28 ILE HG21 H  58.470  -3.300  -1.893 1.00 . A A . 561 ILE HG21 1 1 
       17 17008 1 1 28 ILE HG22 H  58.048  -2.134  -0.638 1.00 . A A . 561 ILE HG22 1 1 
       17 17009 1 1 28 ILE HG23 H  59.580  -1.990  -1.500 1.00 . A A . 561 ILE HG23 1 1 
       17 17010 1 1 28 ILE N    N  56.346  -1.549  -4.581 1.00 . A A . 561 ILE N    1 1 
       17 17011 1 1 28 ILE O    O  54.664  -1.074  -2.485 1.00 . A A . 561 ILE O    1 1 
       17 17012 1 1 29 THR C    C  54.709  -2.842   1.014 1.00 . A A . 562 THR C    1 1 
       17 17013 1 1 29 THR CA   C  54.182  -2.753  -0.417 1.00 . A A . 562 THR CA   1 1 
       17 17014 1 1 29 THR CB   C  53.204  -3.902  -0.676 1.00 . A A . 562 THR CB   1 1 
       17 17015 1 1 29 THR CG2  C  52.039  -3.820   0.314 1.00 . A A . 562 THR CG2  1 1 
       17 17016 1 1 29 THR H    H  55.996  -3.557  -1.253 1.00 . A A . 562 THR H    1 1 
       17 17017 1 1 29 THR HA   H  53.675  -1.810  -0.554 1.00 . A A . 562 THR HA   1 1 
       17 17018 1 1 29 THR HB   H  53.714  -4.844  -0.548 1.00 . A A . 562 THR HB   1 1 
       17 17019 1 1 29 THR HG1  H  53.459  -3.740  -2.598 1.00 . A A . 562 THR HG1  1 1 
       17 17020 1 1 29 THR HG21 H  52.333  -4.267   1.253 1.00 . A A . 562 THR HG21 1 1 
       17 17021 1 1 29 THR HG22 H  51.188  -4.351  -0.086 1.00 . A A . 562 THR HG22 1 1 
       17 17022 1 1 29 THR HG23 H  51.775  -2.785   0.476 1.00 . A A . 562 THR HG23 1 1 
       17 17023 1 1 29 THR N    N  55.332  -2.845  -1.361 1.00 . A A . 562 THR N    1 1 
       17 17024 1 1 29 THR O    O  55.090  -3.897   1.483 1.00 . A A . 562 THR O    1 1 
       17 17025 1 1 29 THR OG1  O  52.707  -3.807  -2.004 1.00 . A A . 562 THR OG1  1 1 
       17 17026 1 1 30 ALA C    C  54.067  -2.021   4.057 1.00 . A A . 563 ALA C    1 1 
       17 17027 1 1 30 ALA CA   C  55.235  -1.745   3.110 1.00 . A A . 563 ALA CA   1 1 
       17 17028 1 1 30 ALA CB   C  55.864  -0.385   3.424 1.00 . A A . 563 ALA CB   1 1 
       17 17029 1 1 30 ALA H    H  54.420  -0.901   1.303 1.00 . A A . 563 ALA H    1 1 
       17 17030 1 1 30 ALA HA   H  55.976  -2.518   3.223 1.00 . A A . 563 ALA HA   1 1 
       17 17031 1 1 30 ALA HB1  H  56.582  -0.136   2.656 1.00 . A A . 563 ALA HB1  1 1 
       17 17032 1 1 30 ALA HB2  H  56.361  -0.429   4.381 1.00 . A A . 563 ALA HB2  1 1 
       17 17033 1 1 30 ALA HB3  H  55.092   0.371   3.451 1.00 . A A . 563 ALA HB3  1 1 
       17 17034 1 1 30 ALA N    N  54.734  -1.739   1.708 1.00 . A A . 563 ALA N    1 1 
       17 17035 1 1 30 ALA O    O  53.320  -2.962   3.869 1.00 . A A . 563 ALA O    1 1 
       17 17036 1 1 31 MET C    C  51.472  -1.013   5.307 1.00 . A A . 564 MET C    1 1 
       17 17037 1 1 31 MET CA   C  52.764  -1.415   6.013 1.00 . A A . 564 MET CA   1 1 
       17 17038 1 1 31 MET CB   C  52.964  -0.536   7.243 1.00 . A A . 564 MET CB   1 1 
       17 17039 1 1 31 MET CE   C  55.410  -1.175  10.435 1.00 . A A . 564 MET CE   1 1 
       17 17040 1 1 31 MET CG   C  54.214  -0.987   8.001 1.00 . A A . 564 MET CG   1 1 
       17 17041 1 1 31 MET H    H  54.503  -0.452   5.191 1.00 . A A . 564 MET H    1 1 
       17 17042 1 1 31 MET HA   H  52.716  -2.454   6.304 1.00 . A A . 564 MET HA   1 1 
       17 17043 1 1 31 MET HB2  H  53.080   0.489   6.927 1.00 . A A . 564 MET HB2  1 1 
       17 17044 1 1 31 MET HB3  H  52.103  -0.618   7.888 1.00 . A A . 564 MET HB3  1 1 
       17 17045 1 1 31 MET HE1  H  56.432  -1.116  10.087 1.00 . A A . 564 MET HE1  1 1 
       17 17046 1 1 31 MET HE2  H  55.037  -2.175  10.283 1.00 . A A . 564 MET HE2  1 1 
       17 17047 1 1 31 MET HE3  H  55.368  -0.934  11.488 1.00 . A A . 564 MET HE3  1 1 
       17 17048 1 1 31 MET HG2  H  54.120  -2.031   8.262 1.00 . A A . 564 MET HG2  1 1 
       17 17049 1 1 31 MET HG3  H  55.084  -0.849   7.376 1.00 . A A . 564 MET HG3  1 1 
       17 17050 1 1 31 MET N    N  53.895  -1.207   5.065 1.00 . A A . 564 MET N    1 1 
       17 17051 1 1 31 MET O    O  50.791  -0.087   5.706 1.00 . A A . 564 MET O    1 1 
       17 17052 1 1 31 MET SD   S  54.392  -0.001   9.508 1.00 . A A . 564 MET SD   1 1 
       17 17053 1 1 32 ALA C    C  50.243  -0.121   2.590 1.00 . A A . 565 ALA C    1 1 
       17 17054 1 1 32 ALA CA   C  49.942  -1.356   3.441 1.00 . A A . 565 ALA CA   1 1 
       17 17055 1 1 32 ALA CB   C  48.752  -1.077   4.370 1.00 . A A . 565 ALA CB   1 1 
       17 17056 1 1 32 ALA H    H  51.759  -2.402   3.933 1.00 . A A . 565 ALA H    1 1 
       17 17057 1 1 32 ALA HA   H  49.705  -2.187   2.792 1.00 . A A . 565 ALA HA   1 1 
       17 17058 1 1 32 ALA HB1  H  47.836  -1.367   3.877 1.00 . A A . 565 ALA HB1  1 1 
       17 17059 1 1 32 ALA HB2  H  48.716  -0.023   4.605 1.00 . A A . 565 ALA HB2  1 1 
       17 17060 1 1 32 ALA HB3  H  48.865  -1.645   5.282 1.00 . A A . 565 ALA HB3  1 1 
       17 17061 1 1 32 ALA N    N  51.162  -1.687   4.235 1.00 . A A . 565 ALA N    1 1 
       17 17062 1 1 32 ALA O    O  49.501   0.225   1.690 1.00 . A A . 565 ALA O    1 1 
       17 17063 1 1 33 LYS C    C  52.578   1.306   0.891 1.00 . A A . 566 LYS C    1 1 
       17 17064 1 1 33 LYS CA   C  51.727   1.741   2.084 1.00 . A A . 566 LYS CA   1 1 
       17 17065 1 1 33 LYS CB   C  52.541   2.683   2.974 1.00 . A A . 566 LYS CB   1 1 
       17 17066 1 1 33 LYS CD   C  52.477   4.803   4.298 1.00 . A A . 566 LYS CD   1 1 
       17 17067 1 1 33 LYS CE   C  52.972   4.148   5.591 1.00 . A A . 566 LYS CE   1 1 
       17 17068 1 1 33 LYS CG   C  51.638   3.800   3.503 1.00 . A A . 566 LYS CG   1 1 
       17 17069 1 1 33 LYS H    H  51.925   0.221   3.592 1.00 . A A . 566 LYS H    1 1 
       17 17070 1 1 33 LYS HA   H  50.840   2.246   1.733 1.00 . A A . 566 LYS HA   1 1 
       17 17071 1 1 33 LYS HB2  H  52.950   2.126   3.805 1.00 . A A . 566 LYS HB2  1 1 
       17 17072 1 1 33 LYS HB3  H  53.347   3.116   2.401 1.00 . A A . 566 LYS HB3  1 1 
       17 17073 1 1 33 LYS HD2  H  53.325   5.114   3.703 1.00 . A A . 566 LYS HD2  1 1 
       17 17074 1 1 33 LYS HD3  H  51.874   5.663   4.540 1.00 . A A . 566 LYS HD3  1 1 
       17 17075 1 1 33 LYS HE2  H  52.881   4.849   6.407 1.00 . A A . 566 LYS HE2  1 1 
       17 17076 1 1 33 LYS HE3  H  52.376   3.271   5.802 1.00 . A A . 566 LYS HE3  1 1 
       17 17077 1 1 33 LYS HG2  H  51.163   4.304   2.673 1.00 . A A . 566 LYS HG2  1 1 
       17 17078 1 1 33 LYS HG3  H  50.881   3.377   4.147 1.00 . A A . 566 LYS HG3  1 1 
       17 17079 1 1 33 LYS HZ1  H  54.994   4.604   5.395 1.00 . A A . 566 LYS HZ1  1 1 
       17 17080 1 1 33 LYS HZ2  H  54.513   3.209   4.553 1.00 . A A . 566 LYS HZ2  1 1 
       17 17081 1 1 33 LYS HZ3  H  54.689   3.166   6.242 1.00 . A A . 566 LYS HZ3  1 1 
       17 17082 1 1 33 LYS N    N  51.343   0.534   2.867 1.00 . A A . 566 LYS N    1 1 
       17 17083 1 1 33 LYS NZ   N  54.400   3.752   5.433 1.00 . A A . 566 LYS NZ   1 1 
       17 17084 1 1 33 LYS O    O  53.484   0.506   1.026 1.00 . A A . 566 LYS O    1 1 
       17 17085 1 1 34 LYS C    C  54.191   2.433  -1.719 1.00 . A A . 567 LYS C    1 1 
       17 17086 1 1 34 LYS CA   C  53.077   1.420  -1.475 1.00 . A A . 567 LYS CA   1 1 
       17 17087 1 1 34 LYS CB   C  52.153   1.366  -2.691 1.00 . A A . 567 LYS CB   1 1 
       17 17088 1 1 34 LYS CD   C  50.663  -0.154  -1.378 1.00 . A A . 567 LYS CD   1 1 
       17 17089 1 1 34 LYS CE   C  49.550  -1.186  -1.556 1.00 . A A . 567 LYS CE   1 1 
       17 17090 1 1 34 LYS CG   C  51.409   0.029  -2.704 1.00 . A A . 567 LYS CG   1 1 
       17 17091 1 1 34 LYS H    H  51.553   2.452  -0.364 1.00 . A A . 567 LYS H    1 1 
       17 17092 1 1 34 LYS HA   H  53.511   0.446  -1.312 1.00 . A A . 567 LYS HA   1 1 
       17 17093 1 1 34 LYS HB2  H  51.439   2.175  -2.637 1.00 . A A . 567 LYS HB2  1 1 
       17 17094 1 1 34 LYS HB3  H  52.737   1.460  -3.593 1.00 . A A . 567 LYS HB3  1 1 
       17 17095 1 1 34 LYS HD2  H  51.356  -0.495  -0.619 1.00 . A A . 567 LYS HD2  1 1 
       17 17096 1 1 34 LYS HD3  H  50.232   0.788  -1.074 1.00 . A A . 567 LYS HD3  1 1 
       17 17097 1 1 34 LYS HE2  H  48.668  -0.700  -1.947 1.00 . A A . 567 LYS HE2  1 1 
       17 17098 1 1 34 LYS HE3  H  49.875  -1.949  -2.245 1.00 . A A . 567 LYS HE3  1 1 
       17 17099 1 1 34 LYS HG2  H  50.703   0.019  -3.521 1.00 . A A . 567 LYS HG2  1 1 
       17 17100 1 1 34 LYS HG3  H  52.119  -0.775  -2.830 1.00 . A A . 567 LYS HG3  1 1 
       17 17101 1 1 34 LYS HZ1  H  49.884  -2.596  -0.060 1.00 . A A . 567 LYS HZ1  1 1 
       17 17102 1 1 34 LYS HZ2  H  48.253  -2.160  -0.249 1.00 . A A . 567 LYS HZ2  1 1 
       17 17103 1 1 34 LYS HZ3  H  49.336  -1.096   0.514 1.00 . A A . 567 LYS HZ3  1 1 
       17 17104 1 1 34 LYS N    N  52.291   1.815  -0.275 1.00 . A A . 567 LYS N    1 1 
       17 17105 1 1 34 LYS NZ   N  49.232  -1.807  -0.238 1.00 . A A . 567 LYS NZ   1 1 
       17 17106 1 1 34 LYS O    O  54.243   3.474  -1.100 1.00 . A A . 567 LYS O    1 1 
       17 17107 1 1 35 PHE C    C  56.745   2.739  -4.310 1.00 . A A . 568 PHE C    1 1 
       17 17108 1 1 35 PHE CA   C  56.213   3.050  -2.916 1.00 . A A . 568 PHE CA   1 1 
       17 17109 1 1 35 PHE CB   C  57.357   2.812  -1.922 1.00 . A A . 568 PHE CB   1 1 
       17 17110 1 1 35 PHE CD1  C  57.306   4.674  -0.219 1.00 . A A . 568 PHE CD1  1 1 
       17 17111 1 1 35 PHE CD2  C  56.411   2.505   0.397 1.00 . A A . 568 PHE CD2  1 1 
       17 17112 1 1 35 PHE CE1  C  57.001   5.161   1.058 1.00 . A A . 568 PHE CE1  1 1 
       17 17113 1 1 35 PHE CE2  C  56.104   2.994   1.672 1.00 . A A . 568 PHE CE2  1 1 
       17 17114 1 1 35 PHE CG   C  57.010   3.346  -0.550 1.00 . A A . 568 PHE CG   1 1 
       17 17115 1 1 35 PHE CZ   C  56.400   4.321   2.003 1.00 . A A . 568 PHE CZ   1 1 
       17 17116 1 1 35 PHE H    H  55.013   1.270  -3.096 1.00 . A A . 568 PHE H    1 1 
       17 17117 1 1 35 PHE HA   H  55.883   4.079  -2.865 1.00 . A A . 568 PHE HA   1 1 
       17 17118 1 1 35 PHE HB2  H  57.546   1.751  -1.849 1.00 . A A . 568 PHE HB2  1 1 
       17 17119 1 1 35 PHE HB3  H  58.249   3.304  -2.284 1.00 . A A . 568 PHE HB3  1 1 
       17 17120 1 1 35 PHE HD1  H  57.768   5.323  -0.948 1.00 . A A . 568 PHE HD1  1 1 
       17 17121 1 1 35 PHE HD2  H  56.182   1.481   0.142 1.00 . A A . 568 PHE HD2  1 1 
       17 17122 1 1 35 PHE HE1  H  57.229   6.185   1.314 1.00 . A A . 568 PHE HE1  1 1 
       17 17123 1 1 35 PHE HE2  H  55.640   2.346   2.401 1.00 . A A . 568 PHE HE2  1 1 
       17 17124 1 1 35 PHE HZ   H  56.165   4.697   2.988 1.00 . A A . 568 PHE HZ   1 1 
       17 17125 1 1 35 PHE N    N  55.083   2.124  -2.616 1.00 . A A . 568 PHE N    1 1 
       17 17126 1 1 35 PHE O    O  56.936   1.588  -4.655 1.00 . A A . 568 PHE O    1 1 
       17 17127 1 1 36 HIS C    C  58.865   2.627  -6.213 1.00 . A A . 569 HIS C    1 1 
       17 17128 1 1 36 HIS CA   C  57.596   3.448  -6.447 1.00 . A A . 569 HIS CA   1 1 
       17 17129 1 1 36 HIS CB   C  57.969   4.750  -7.168 1.00 . A A . 569 HIS CB   1 1 
       17 17130 1 1 36 HIS CD2  C  55.988   4.902  -8.896 1.00 . A A . 569 HIS CD2  1 1 
       17 17131 1 1 36 HIS CE1  C  55.184   6.817  -8.271 1.00 . A A . 569 HIS CE1  1 1 
       17 17132 1 1 36 HIS CG   C  56.764   5.339  -7.851 1.00 . A A . 569 HIS CG   1 1 
       17 17133 1 1 36 HIS H    H  56.899   4.663  -4.806 1.00 . A A . 569 HIS H    1 1 
       17 17134 1 1 36 HIS HA   H  56.886   2.883  -7.034 1.00 . A A . 569 HIS HA   1 1 
       17 17135 1 1 36 HIS HB2  H  58.353   5.457  -6.451 1.00 . A A . 569 HIS HB2  1 1 
       17 17136 1 1 36 HIS HB3  H  58.730   4.543  -7.906 1.00 . A A . 569 HIS HB3  1 1 
       17 17137 1 1 36 HIS HD2  H  56.132   3.977  -9.435 1.00 . A A . 569 HIS HD2  1 1 
       17 17138 1 1 36 HIS HE1  H  54.573   7.705  -8.206 1.00 . A A . 569 HIS HE1  1 1 
       17 17139 1 1 36 HIS HE2  H  54.300   5.781  -9.850 1.00 . A A . 569 HIS HE2  1 1 
       17 17140 1 1 36 HIS N    N  57.028   3.738  -5.104 1.00 . A A . 569 HIS N    1 1 
       17 17141 1 1 36 HIS ND1  N  56.233   6.559  -7.469 1.00 . A A . 569 HIS ND1  1 1 
       17 17142 1 1 36 HIS NE2  N  54.992   5.838  -9.158 1.00 . A A . 569 HIS NE2  1 1 
       17 17143 1 1 36 HIS O    O  59.649   2.955  -5.344 1.00 . A A . 569 HIS O    1 1 
       17 17144 1 1 37 PRO C    C  61.573   1.542  -6.719 1.00 . A A . 570 PRO C    1 1 
       17 17145 1 1 37 PRO CA   C  60.278   0.721  -6.764 1.00 . A A . 570 PRO CA   1 1 
       17 17146 1 1 37 PRO CB   C  60.223  -0.184  -7.993 1.00 . A A . 570 PRO CB   1 1 
       17 17147 1 1 37 PRO CD   C  58.122   1.136  -8.013 1.00 . A A . 570 PRO CD   1 1 
       17 17148 1 1 37 PRO CG   C  58.796  -0.130  -8.548 1.00 . A A . 570 PRO CG   1 1 
       17 17149 1 1 37 PRO HA   H  60.180   0.126  -5.873 1.00 . A A . 570 PRO HA   1 1 
       17 17150 1 1 37 PRO HB2  H  60.923   0.167  -8.739 1.00 . A A . 570 PRO HB2  1 1 
       17 17151 1 1 37 PRO HB3  H  60.464  -1.196  -7.711 1.00 . A A . 570 PRO HB3  1 1 
       17 17152 1 1 37 PRO HD2  H  58.040   1.884  -8.791 1.00 . A A . 570 PRO HD2  1 1 
       17 17153 1 1 37 PRO HD3  H  57.158   0.910  -7.588 1.00 . A A . 570 PRO HD3  1 1 
       17 17154 1 1 37 PRO HG2  H  58.818  -0.106  -9.626 1.00 . A A . 570 PRO HG2  1 1 
       17 17155 1 1 37 PRO HG3  H  58.247  -0.996  -8.214 1.00 . A A . 570 PRO HG3  1 1 
       17 17156 1 1 37 PRO N    N  59.068   1.569  -6.951 1.00 . A A . 570 PRO N    1 1 
       17 17157 1 1 37 PRO O    O  62.625   1.044  -6.369 1.00 . A A . 570 PRO O    1 1 
       17 17158 1 1 38 GLU C    C  62.542   4.712  -5.892 1.00 . A A . 571 GLU C    1 1 
       17 17159 1 1 38 GLU CA   C  62.691   3.683  -7.021 1.00 . A A . 571 GLU CA   1 1 
       17 17160 1 1 38 GLU CB   C  62.825   4.412  -8.360 1.00 . A A . 571 GLU CB   1 1 
       17 17161 1 1 38 GLU CD   C  61.769   6.118  -9.858 1.00 . A A . 571 GLU CD   1 1 
       17 17162 1 1 38 GLU CG   C  61.567   5.248  -8.615 1.00 . A A . 571 GLU CG   1 1 
       17 17163 1 1 38 GLU H    H  60.624   3.175  -7.319 1.00 . A A . 571 GLU H    1 1 
       17 17164 1 1 38 GLU HA   H  63.573   3.085  -6.849 1.00 . A A . 571 GLU HA   1 1 
       17 17165 1 1 38 GLU HB2  H  63.690   5.058  -8.332 1.00 . A A . 571 GLU HB2  1 1 
       17 17166 1 1 38 GLU HB3  H  62.941   3.689  -9.154 1.00 . A A . 571 GLU HB3  1 1 
       17 17167 1 1 38 GLU HG2  H  60.725   4.590  -8.768 1.00 . A A . 571 GLU HG2  1 1 
       17 17168 1 1 38 GLU HG3  H  61.377   5.881  -7.764 1.00 . A A . 571 GLU HG3  1 1 
       17 17169 1 1 38 GLU N    N  61.489   2.803  -7.054 1.00 . A A . 571 GLU N    1 1 
       17 17170 1 1 38 GLU O    O  63.500   5.343  -5.490 1.00 . A A . 571 GLU O    1 1 
       17 17171 1 1 38 GLU OE1  O  62.092   7.283  -9.694 1.00 . A A . 571 GLU OE1  1 1 
       17 17172 1 1 38 GLU OE2  O  61.595   5.605 -10.951 1.00 . A A . 571 GLU OE2  1 1 
       17 17173 1 1 39 HIS C    C  61.128   5.138  -2.932 1.00 . A A . 572 HIS C    1 1 
       17 17174 1 1 39 HIS CA   C  61.143   5.873  -4.270 1.00 . A A . 572 HIS CA   1 1 
       17 17175 1 1 39 HIS CB   C  59.825   6.630  -4.478 1.00 . A A . 572 HIS CB   1 1 
       17 17176 1 1 39 HIS CD2  C  61.051   7.906  -6.417 1.00 . A A . 572 HIS CD2  1 1 
       17 17177 1 1 39 HIS CE1  C  59.319   8.639  -7.487 1.00 . A A . 572 HIS CE1  1 1 
       17 17178 1 1 39 HIS CG   C  59.946   7.466  -5.726 1.00 . A A . 572 HIS CG   1 1 
       17 17179 1 1 39 HIS H    H  60.586   4.362  -5.708 1.00 . A A . 572 HIS H    1 1 
       17 17180 1 1 39 HIS HA   H  61.962   6.579  -4.273 1.00 . A A . 572 HIS HA   1 1 
       17 17181 1 1 39 HIS HB2  H  59.012   5.928  -4.580 1.00 . A A . 572 HIS HB2  1 1 
       17 17182 1 1 39 HIS HB3  H  59.641   7.275  -3.631 1.00 . A A . 572 HIS HB3  1 1 
       17 17183 1 1 39 HIS HD2  H  62.076   7.709  -6.140 1.00 . A A . 572 HIS HD2  1 1 
       17 17184 1 1 39 HIS HE1  H  58.693   9.130  -8.217 1.00 . A A . 572 HIS HE1  1 1 
       17 17185 1 1 39 HIS HE2  H  61.232   9.068  -8.186 1.00 . A A . 572 HIS HE2  1 1 
       17 17186 1 1 39 HIS N    N  61.346   4.885  -5.374 1.00 . A A . 572 HIS N    1 1 
       17 17187 1 1 39 HIS ND1  N  58.847   7.950  -6.430 1.00 . A A . 572 HIS ND1  1 1 
       17 17188 1 1 39 HIS NE2  N  60.650   8.642  -7.523 1.00 . A A . 572 HIS NE2  1 1 
       17 17189 1 1 39 HIS O    O  61.245   5.740  -1.882 1.00 . A A . 572 HIS O    1 1 
       17 17190 1 1 40 PHE C    C  62.468   3.001  -1.212 1.00 . A A . 573 PHE C    1 1 
       17 17191 1 1 40 PHE CA   C  61.027   3.054  -1.704 1.00 . A A . 573 PHE CA   1 1 
       17 17192 1 1 40 PHE CB   C  60.522   1.636  -1.974 1.00 . A A . 573 PHE CB   1 1 
       17 17193 1 1 40 PHE CD1  C  59.721   1.321   0.401 1.00 . A A . 573 PHE CD1  1 1 
       17 17194 1 1 40 PHE CD2  C  61.189  -0.349  -0.565 1.00 . A A . 573 PHE CD2  1 1 
       17 17195 1 1 40 PHE CE1  C  59.679   0.593   1.596 1.00 . A A . 573 PHE CE1  1 1 
       17 17196 1 1 40 PHE CE2  C  61.147  -1.077   0.629 1.00 . A A . 573 PHE CE2  1 1 
       17 17197 1 1 40 PHE CG   C  60.476   0.851  -0.681 1.00 . A A . 573 PHE CG   1 1 
       17 17198 1 1 40 PHE CZ   C  60.392  -0.606   1.710 1.00 . A A . 573 PHE CZ   1 1 
       17 17199 1 1 40 PHE H    H  60.945   3.375  -3.824 1.00 . A A . 573 PHE H    1 1 
       17 17200 1 1 40 PHE HA   H  60.404   3.536  -0.964 1.00 . A A . 573 PHE HA   1 1 
       17 17201 1 1 40 PHE HB2  H  59.534   1.680  -2.404 1.00 . A A . 573 PHE HB2  1 1 
       17 17202 1 1 40 PHE HB3  H  61.192   1.149  -2.666 1.00 . A A . 573 PHE HB3  1 1 
       17 17203 1 1 40 PHE HD1  H  59.172   2.246   0.315 1.00 . A A . 573 PHE HD1  1 1 
       17 17204 1 1 40 PHE HD2  H  61.771  -0.713  -1.398 1.00 . A A . 573 PHE HD2  1 1 
       17 17205 1 1 40 PHE HE1  H  59.097   0.956   2.429 1.00 . A A . 573 PHE HE1  1 1 
       17 17206 1 1 40 PHE HE2  H  61.697  -2.002   0.718 1.00 . A A . 573 PHE HE2  1 1 
       17 17207 1 1 40 PHE HZ   H  60.359  -1.168   2.631 1.00 . A A . 573 PHE HZ   1 1 
       17 17208 1 1 40 PHE N    N  61.014   3.838  -2.965 1.00 . A A . 573 PHE N    1 1 
       17 17209 1 1 40 PHE O    O  63.218   2.107  -1.551 1.00 . A A . 573 PHE O    1 1 
       17 17210 1 1 41 VAL C    C  64.327   3.655   1.537 1.00 . A A . 574 VAL C    1 1 
       17 17211 1 1 41 VAL CA   C  64.274   4.003   0.048 1.00 . A A . 574 VAL CA   1 1 
       17 17212 1 1 41 VAL CB   C  64.860   5.401  -0.172 1.00 . A A . 574 VAL CB   1 1 
       17 17213 1 1 41 VAL CG1  C  64.827   5.745  -1.665 1.00 . A A . 574 VAL CG1  1 1 
       17 17214 1 1 41 VAL CG2  C  64.037   6.434   0.608 1.00 . A A . 574 VAL CG2  1 1 
       17 17215 1 1 41 VAL H    H  62.247   4.691  -0.210 1.00 . A A . 574 VAL H    1 1 
       17 17216 1 1 41 VAL HA   H  64.858   3.283  -0.505 1.00 . A A . 574 VAL HA   1 1 
       17 17217 1 1 41 VAL HB   H  65.883   5.417   0.176 1.00 . A A . 574 VAL HB   1 1 
       17 17218 1 1 41 VAL HG11 H  64.813   4.835  -2.245 1.00 . A A . 574 VAL HG11 1 1 
       17 17219 1 1 41 VAL HG12 H  65.704   6.321  -1.921 1.00 . A A . 574 VAL HG12 1 1 
       17 17220 1 1 41 VAL HG13 H  63.941   6.324  -1.882 1.00 . A A . 574 VAL HG13 1 1 
       17 17221 1 1 41 VAL HG21 H  64.394   7.427   0.377 1.00 . A A . 574 VAL HG21 1 1 
       17 17222 1 1 41 VAL HG22 H  64.140   6.252   1.668 1.00 . A A . 574 VAL HG22 1 1 
       17 17223 1 1 41 VAL HG23 H  62.996   6.352   0.328 1.00 . A A . 574 VAL HG23 1 1 
       17 17224 1 1 41 VAL N    N  62.868   3.971  -0.444 1.00 . A A . 574 VAL N    1 1 
       17 17225 1 1 41 VAL O    O  63.315   3.523   2.198 1.00 . A A . 574 VAL O    1 1 
       17 17226 1 1 42 CYS C    C  65.463   4.406   4.359 1.00 . A A . 575 CYS C    1 1 
       17 17227 1 1 42 CYS CA   C  65.678   3.160   3.501 1.00 . A A . 575 CYS CA   1 1 
       17 17228 1 1 42 CYS CB   C  67.097   2.638   3.724 1.00 . A A . 575 CYS CB   1 1 
       17 17229 1 1 42 CYS H    H  66.309   3.614   1.497 1.00 . A A . 575 CYS H    1 1 
       17 17230 1 1 42 CYS HA   H  64.965   2.399   3.779 1.00 . A A . 575 CYS HA   1 1 
       17 17231 1 1 42 CYS HB2  H  67.189   1.660   3.285 1.00 . A A . 575 CYS HB2  1 1 
       17 17232 1 1 42 CYS HB3  H  67.802   3.308   3.254 1.00 . A A . 575 CYS HB3  1 1 
       17 17233 1 1 42 CYS N    N  65.515   3.504   2.060 1.00 . A A . 575 CYS N    1 1 
       17 17234 1 1 42 CYS O    O  66.030   5.449   4.101 1.00 . A A . 575 CYS O    1 1 
       17 17235 1 1 42 CYS SG   S  67.449   2.543   5.498 1.00 . A A . 575 CYS SG   1 1 
       17 17236 1 1 43 ALA C    C  65.668   5.750   7.123 1.00 . A A . 576 ALA C    1 1 
       17 17237 1 1 43 ALA CA   C  64.416   5.481   6.272 1.00 . A A . 576 ALA CA   1 1 
       17 17238 1 1 43 ALA CB   C  63.221   5.195   7.185 1.00 . A A . 576 ALA CB   1 1 
       17 17239 1 1 43 ALA H    H  64.212   3.447   5.573 1.00 . A A . 576 ALA H    1 1 
       17 17240 1 1 43 ALA HA   H  64.203   6.350   5.664 1.00 . A A . 576 ALA HA   1 1 
       17 17241 1 1 43 ALA HB1  H  63.353   4.234   7.660 1.00 . A A . 576 ALA HB1  1 1 
       17 17242 1 1 43 ALA HB2  H  62.315   5.187   6.599 1.00 . A A . 576 ALA HB2  1 1 
       17 17243 1 1 43 ALA HB3  H  63.153   5.964   7.942 1.00 . A A . 576 ALA HB3  1 1 
       17 17244 1 1 43 ALA N    N  64.656   4.303   5.385 1.00 . A A . 576 ALA N    1 1 
       17 17245 1 1 43 ALA O    O  65.582   6.069   8.294 1.00 . A A . 576 ALA O    1 1 
       17 17246 1 1 44 PHE C    C  69.101   6.511   6.310 1.00 . A A . 577 PHE C    1 1 
       17 17247 1 1 44 PHE CA   C  68.100   5.878   7.272 1.00 . A A . 577 PHE CA   1 1 
       17 17248 1 1 44 PHE CB   C  68.666   4.551   7.787 1.00 . A A . 577 PHE CB   1 1 
       17 17249 1 1 44 PHE CD1  C  70.946   4.591   8.866 1.00 . A A . 577 PHE CD1  1 1 
       17 17250 1 1 44 PHE CD2  C  69.021   5.246  10.188 1.00 . A A . 577 PHE CD2  1 1 
       17 17251 1 1 44 PHE CE1  C  71.779   4.822   9.967 1.00 . A A . 577 PHE CE1  1 1 
       17 17252 1 1 44 PHE CE2  C  69.855   5.477  11.288 1.00 . A A . 577 PHE CE2  1 1 
       17 17253 1 1 44 PHE CG   C  69.566   4.803   8.976 1.00 . A A . 577 PHE CG   1 1 
       17 17254 1 1 44 PHE CZ   C  71.234   5.265  11.178 1.00 . A A . 577 PHE CZ   1 1 
       17 17255 1 1 44 PHE H    H  66.864   5.377   5.586 1.00 . A A . 577 PHE H    1 1 
       17 17256 1 1 44 PHE HA   H  67.918   6.546   8.099 1.00 . A A . 577 PHE HA   1 1 
       17 17257 1 1 44 PHE HB2  H  67.855   3.906   8.082 1.00 . A A . 577 PHE HB2  1 1 
       17 17258 1 1 44 PHE HB3  H  69.235   4.074   7.002 1.00 . A A . 577 PHE HB3  1 1 
       17 17259 1 1 44 PHE HD1  H  71.367   4.250   7.932 1.00 . A A . 577 PHE HD1  1 1 
       17 17260 1 1 44 PHE HD2  H  67.957   5.410  10.274 1.00 . A A . 577 PHE HD2  1 1 
       17 17261 1 1 44 PHE HE1  H  72.844   4.659   9.882 1.00 . A A . 577 PHE HE1  1 1 
       17 17262 1 1 44 PHE HE2  H  69.434   5.819  12.222 1.00 . A A . 577 PHE HE2  1 1 
       17 17263 1 1 44 PHE HZ   H  71.877   5.443  12.027 1.00 . A A . 577 PHE HZ   1 1 
       17 17264 1 1 44 PHE N    N  66.828   5.629   6.531 1.00 . A A . 577 PHE N    1 1 
       17 17265 1 1 44 PHE O    O  69.540   7.630   6.496 1.00 . A A . 577 PHE O    1 1 
       17 17266 1 1 45 CYS C    C  69.623   6.915   3.092 1.00 . A A . 578 CYS C    1 1 
       17 17267 1 1 45 CYS CA   C  70.412   6.340   4.270 1.00 . A A . 578 CYS CA   1 1 
       17 17268 1 1 45 CYS CB   C  71.329   5.216   3.782 1.00 . A A . 578 CYS CB   1 1 
       17 17269 1 1 45 CYS H    H  69.068   4.903   5.150 1.00 . A A . 578 CYS H    1 1 
       17 17270 1 1 45 CYS HA   H  71.006   7.121   4.722 1.00 . A A . 578 CYS HA   1 1 
       17 17271 1 1 45 CYS HB2  H  71.795   5.509   2.854 1.00 . A A . 578 CYS HB2  1 1 
       17 17272 1 1 45 CYS HB3  H  72.091   5.026   4.523 1.00 . A A . 578 CYS HB3  1 1 
       17 17273 1 1 45 CYS N    N  69.451   5.798   5.273 1.00 . A A . 578 CYS N    1 1 
       17 17274 1 1 45 CYS O    O  70.123   7.721   2.331 1.00 . A A . 578 CYS O    1 1 
       17 17275 1 1 45 CYS SG   S  70.357   3.712   3.519 1.00 . A A . 578 CYS SG   1 1 
       17 17276 1 1 46 LEU C    C  68.215   6.804   0.486 1.00 . A A . 579 LEU C    1 1 
       17 17277 1 1 46 LEU CA   C  67.526   7.018   1.839 1.00 . A A . 579 LEU CA   1 1 
       17 17278 1 1 46 LEU CB   C  67.250   8.512   2.045 1.00 . A A . 579 LEU CB   1 1 
       17 17279 1 1 46 LEU CD1  C  67.543   9.234   4.427 1.00 . A A . 579 LEU CD1  1 1 
       17 17280 1 1 46 LEU CD2  C  65.420   9.757   3.217 1.00 . A A . 579 LEU CD2  1 1 
       17 17281 1 1 46 LEU CG   C  66.540   8.726   3.388 1.00 . A A . 579 LEU CG   1 1 
       17 17282 1 1 46 LEU H    H  68.015   5.863   3.589 1.00 . A A . 579 LEU H    1 1 
       17 17283 1 1 46 LEU HA   H  66.589   6.481   1.846 1.00 . A A . 579 LEU HA   1 1 
       17 17284 1 1 46 LEU HB2  H  68.184   9.056   2.039 1.00 . A A . 579 LEU HB2  1 1 
       17 17285 1 1 46 LEU HB3  H  66.620   8.874   1.246 1.00 . A A . 579 LEU HB3  1 1 
       17 17286 1 1 46 LEU HD11 H  67.845  10.240   4.176 1.00 . A A . 579 LEU HD11 1 1 
       17 17287 1 1 46 LEU HD12 H  68.409   8.590   4.436 1.00 . A A . 579 LEU HD12 1 1 
       17 17288 1 1 46 LEU HD13 H  67.082   9.230   5.404 1.00 . A A . 579 LEU HD13 1 1 
       17 17289 1 1 46 LEU HD21 H  64.675   9.370   2.537 1.00 . A A . 579 LEU HD21 1 1 
       17 17290 1 1 46 LEU HD22 H  65.830  10.673   2.817 1.00 . A A . 579 LEU HD22 1 1 
       17 17291 1 1 46 LEU HD23 H  64.964   9.956   4.175 1.00 . A A . 579 LEU HD23 1 1 
       17 17292 1 1 46 LEU HG   H  66.120   7.790   3.726 1.00 . A A . 579 LEU HG   1 1 
       17 17293 1 1 46 LEU N    N  68.386   6.507   2.951 1.00 . A A . 579 LEU N    1 1 
       17 17294 1 1 46 LEU O    O  67.880   7.440  -0.495 1.00 . A A . 579 LEU O    1 1 
       17 17295 1 1 47 LYS C    C  68.913   4.910  -1.817 1.00 . A A . 580 LYS C    1 1 
       17 17296 1 1 47 LYS CA   C  69.864   5.655  -0.873 1.00 . A A . 580 LYS CA   1 1 
       17 17297 1 1 47 LYS CB   C  71.122   4.812  -0.622 1.00 . A A . 580 LYS CB   1 1 
       17 17298 1 1 47 LYS CD   C  71.957   2.839   0.685 1.00 . A A . 580 LYS CD   1 1 
       17 17299 1 1 47 LYS CE   C  72.198   1.435   0.127 1.00 . A A . 580 LYS CE   1 1 
       17 17300 1 1 47 LYS CG   C  70.737   3.463   0.001 1.00 . A A . 580 LYS CG   1 1 
       17 17301 1 1 47 LYS H    H  69.417   5.403   1.222 1.00 . A A . 580 LYS H    1 1 
       17 17302 1 1 47 LYS HA   H  70.146   6.598  -1.320 1.00 . A A . 580 LYS HA   1 1 
       17 17303 1 1 47 LYS HB2  H  71.632   4.642  -1.559 1.00 . A A . 580 LYS HB2  1 1 
       17 17304 1 1 47 LYS HB3  H  71.778   5.342   0.052 1.00 . A A . 580 LYS HB3  1 1 
       17 17305 1 1 47 LYS HD2  H  72.828   3.453   0.504 1.00 . A A . 580 LYS HD2  1 1 
       17 17306 1 1 47 LYS HD3  H  71.777   2.775   1.747 1.00 . A A . 580 LYS HD3  1 1 
       17 17307 1 1 47 LYS HE2  H  72.979   0.951   0.695 1.00 . A A . 580 LYS HE2  1 1 
       17 17308 1 1 47 LYS HE3  H  71.288   0.857   0.202 1.00 . A A . 580 LYS HE3  1 1 
       17 17309 1 1 47 LYS HG2  H  69.955   3.613   0.732 1.00 . A A . 580 LYS HG2  1 1 
       17 17310 1 1 47 LYS HG3  H  70.382   2.799  -0.772 1.00 . A A . 580 LYS HG3  1 1 
       17 17311 1 1 47 LYS HZ1  H  72.786   2.526  -1.546 1.00 . A A . 580 LYS HZ1  1 1 
       17 17312 1 1 47 LYS HZ2  H  71.850   1.155  -1.908 1.00 . A A . 580 LYS HZ2  1 1 
       17 17313 1 1 47 LYS HZ3  H  73.478   0.981  -1.452 1.00 . A A . 580 LYS HZ3  1 1 
       17 17314 1 1 47 LYS N    N  69.166   5.910   0.421 1.00 . A A . 580 LYS N    1 1 
       17 17315 1 1 47 LYS NZ   N  72.609   1.531  -1.303 1.00 . A A . 580 LYS NZ   1 1 
       17 17316 1 1 47 LYS O    O  68.673   5.328  -2.933 1.00 . A A . 580 LYS O    1 1 
       17 17317 1 1 48 GLN C    C  66.969   1.823  -1.365 1.00 . A A . 581 GLN C    1 1 
       17 17318 1 1 48 GLN CA   C  67.424   3.018  -2.193 1.00 . A A . 581 GLN CA   1 1 
       17 17319 1 1 48 GLN CB   C  68.123   2.523  -3.466 1.00 . A A . 581 GLN CB   1 1 
       17 17320 1 1 48 GLN CD   C  66.786   1.466  -5.298 1.00 . A A . 581 GLN CD   1 1 
       17 17321 1 1 48 GLN CG   C  67.232   2.791  -4.683 1.00 . A A . 581 GLN CG   1 1 
       17 17322 1 1 48 GLN H    H  68.579   3.509  -0.455 1.00 . A A . 581 GLN H    1 1 
       17 17323 1 1 48 GLN HA   H  66.570   3.626  -2.453 1.00 . A A . 581 GLN HA   1 1 
       17 17324 1 1 48 GLN HB2  H  69.060   3.042  -3.587 1.00 . A A . 581 GLN HB2  1 1 
       17 17325 1 1 48 GLN HB3  H  68.310   1.464  -3.384 1.00 . A A . 581 GLN HB3  1 1 
       17 17326 1 1 48 GLN HE21 H  65.116   1.386  -4.237 1.00 . A A . 581 GLN HE21 1 1 
       17 17327 1 1 48 GLN HE22 H  65.359   0.089  -5.303 1.00 . A A . 581 GLN HE22 1 1 
       17 17328 1 1 48 GLN HG2  H  66.362   3.353  -4.376 1.00 . A A . 581 GLN HG2  1 1 
       17 17329 1 1 48 GLN HG3  H  67.785   3.358  -5.417 1.00 . A A . 581 GLN HG3  1 1 
       17 17330 1 1 48 GLN N    N  68.368   3.814  -1.362 1.00 . A A . 581 GLN N    1 1 
       17 17331 1 1 48 GLN NE2  N  65.661   0.935  -4.914 1.00 . A A . 581 GLN NE2  1 1 
       17 17332 1 1 48 GLN O    O  67.609   1.461  -0.395 1.00 . A A . 581 GLN O    1 1 
       17 17333 1 1 48 GLN OE1  O  67.467   0.908  -6.135 1.00 . A A . 581 GLN OE1  1 1 
       17 17334 1 1 49 LEU C    C  64.442  -0.818  -1.721 1.00 . A A . 582 LEU C    1 1 
       17 17335 1 1 49 LEU CA   C  65.409   0.047  -0.912 1.00 . A A . 582 LEU CA   1 1 
       17 17336 1 1 49 LEU CB   C  64.712   0.565   0.350 1.00 . A A . 582 LEU CB   1 1 
       17 17337 1 1 49 LEU CD1  C  66.313  -0.478   1.959 1.00 . A A . 582 LEU CD1  1 1 
       17 17338 1 1 49 LEU CD2  C  63.942  -0.064   2.633 1.00 . A A . 582 LEU CD2  1 1 
       17 17339 1 1 49 LEU CG   C  64.862  -0.453   1.475 1.00 . A A . 582 LEU CG   1 1 
       17 17340 1 1 49 LEU H    H  65.362   1.513  -2.493 1.00 . A A . 582 LEU H    1 1 
       17 17341 1 1 49 LEU HA   H  66.262  -0.548  -0.627 1.00 . A A . 582 LEU HA   1 1 
       17 17342 1 1 49 LEU HB2  H  65.162   1.499   0.649 1.00 . A A . 582 LEU HB2  1 1 
       17 17343 1 1 49 LEU HB3  H  63.663   0.722   0.149 1.00 . A A . 582 LEU HB3  1 1 
       17 17344 1 1 49 LEU HD11 H  66.781  -1.398   1.642 1.00 . A A . 582 LEU HD11 1 1 
       17 17345 1 1 49 LEU HD12 H  66.333  -0.415   3.035 1.00 . A A . 582 LEU HD12 1 1 
       17 17346 1 1 49 LEU HD13 H  66.849   0.361   1.540 1.00 . A A . 582 LEU HD13 1 1 
       17 17347 1 1 49 LEU HD21 H  63.798   1.006   2.634 1.00 . A A . 582 LEU HD21 1 1 
       17 17348 1 1 49 LEU HD22 H  64.389  -0.368   3.568 1.00 . A A . 582 LEU HD22 1 1 
       17 17349 1 1 49 LEU HD23 H  62.988  -0.555   2.514 1.00 . A A . 582 LEU HD23 1 1 
       17 17350 1 1 49 LEU HG   H  64.592  -1.428   1.109 1.00 . A A . 582 LEU HG   1 1 
       17 17351 1 1 49 LEU N    N  65.875   1.208  -1.716 1.00 . A A . 582 LEU N    1 1 
       17 17352 1 1 49 LEU O    O  63.825  -0.369  -2.668 1.00 . A A . 582 LEU O    1 1 
       17 17353 1 1 50 ASN C    C  62.836  -4.007  -1.061 1.00 . A A . 583 ASN C    1 1 
       17 17354 1 1 50 ASN CA   C  63.395  -2.989  -2.058 1.00 . A A . 583 ASN CA   1 1 
       17 17355 1 1 50 ASN CB   C  64.168  -3.720  -3.160 1.00 . A A . 583 ASN CB   1 1 
       17 17356 1 1 50 ASN CG   C  65.338  -4.494  -2.546 1.00 . A A . 583 ASN CG   1 1 
       17 17357 1 1 50 ASN H    H  64.825  -2.391  -0.575 1.00 . A A . 583 ASN H    1 1 
       17 17358 1 1 50 ASN HA   H  62.582  -2.428  -2.497 1.00 . A A . 583 ASN HA   1 1 
       17 17359 1 1 50 ASN HB2  H  63.506  -4.409  -3.663 1.00 . A A . 583 ASN HB2  1 1 
       17 17360 1 1 50 ASN HB3  H  64.548  -3.003  -3.872 1.00 . A A . 583 ASN HB3  1 1 
       17 17361 1 1 50 ASN HD21 H  66.451  -2.874  -2.270 1.00 . A A . 583 ASN HD21 1 1 
       17 17362 1 1 50 ASN HD22 H  67.157  -4.334  -1.768 1.00 . A A . 583 ASN HD22 1 1 
       17 17363 1 1 50 ASN N    N  64.313  -2.063  -1.341 1.00 . A A . 583 ASN N    1 1 
       17 17364 1 1 50 ASN ND2  N  66.403  -3.847  -2.163 1.00 . A A . 583 ASN ND2  1 1 
       17 17365 1 1 50 ASN O    O  63.573  -4.637  -0.327 1.00 . A A . 583 ASN O    1 1 
       17 17366 1 1 50 ASN OD1  O  65.280  -5.701  -2.412 1.00 . A A . 583 ASN OD1  1 1 
       17 17367 1 1 51 LYS C    C  61.601  -6.511  -0.234 1.00 . A A . 584 LYS C    1 1 
       17 17368 1 1 51 LYS CA   C  60.918  -5.146  -0.083 1.00 . A A . 584 LYS CA   1 1 
       17 17369 1 1 51 LYS CB   C  59.422  -5.269  -0.413 1.00 . A A . 584 LYS CB   1 1 
       17 17370 1 1 51 LYS CD   C  58.853  -6.509   1.697 1.00 . A A . 584 LYS CD   1 1 
       17 17371 1 1 51 LYS CE   C  57.903  -5.408   2.180 1.00 . A A . 584 LYS CE   1 1 
       17 17372 1 1 51 LYS CG   C  58.841  -6.567   0.166 1.00 . A A . 584 LYS CG   1 1 
       17 17373 1 1 51 LYS H    H  60.969  -3.648  -1.632 1.00 . A A . 584 LYS H    1 1 
       17 17374 1 1 51 LYS HA   H  61.037  -4.792   0.930 1.00 . A A . 584 LYS HA   1 1 
       17 17375 1 1 51 LYS HB2  H  58.895  -4.424   0.005 1.00 . A A . 584 LYS HB2  1 1 
       17 17376 1 1 51 LYS HB3  H  59.295  -5.272  -1.485 1.00 . A A . 584 LYS HB3  1 1 
       17 17377 1 1 51 LYS HD2  H  58.532  -7.461   2.094 1.00 . A A . 584 LYS HD2  1 1 
       17 17378 1 1 51 LYS HD3  H  59.853  -6.296   2.040 1.00 . A A . 584 LYS HD3  1 1 
       17 17379 1 1 51 LYS HE2  H  58.433  -4.467   2.220 1.00 . A A . 584 LYS HE2  1 1 
       17 17380 1 1 51 LYS HE3  H  57.073  -5.323   1.495 1.00 . A A . 584 LYS HE3  1 1 
       17 17381 1 1 51 LYS HG2  H  57.824  -6.688  -0.179 1.00 . A A . 584 LYS HG2  1 1 
       17 17382 1 1 51 LYS HG3  H  59.431  -7.408  -0.165 1.00 . A A . 584 LYS HG3  1 1 
       17 17383 1 1 51 LYS HZ1  H  56.356  -5.705   3.541 1.00 . A A . 584 LYS HZ1  1 1 
       17 17384 1 1 51 LYS HZ2  H  57.773  -5.071   4.231 1.00 . A A . 584 LYS HZ2  1 1 
       17 17385 1 1 51 LYS HZ3  H  57.698  -6.711   3.792 1.00 . A A . 584 LYS HZ3  1 1 
       17 17386 1 1 51 LYS N    N  61.539  -4.170  -1.029 1.00 . A A . 584 LYS N    1 1 
       17 17387 1 1 51 LYS NZ   N  57.394  -5.749   3.538 1.00 . A A . 584 LYS NZ   1 1 
       17 17388 1 1 51 LYS O    O  61.643  -7.303   0.688 1.00 . A A . 584 LYS O    1 1 
       17 17389 1 1 52 GLY C    C  63.920  -8.336  -0.621 1.00 . A A . 585 GLY C    1 1 
       17 17390 1 1 52 GLY CA   C  62.802  -8.095  -1.640 1.00 . A A . 585 GLY CA   1 1 
       17 17391 1 1 52 GLY H    H  62.072  -6.129  -2.121 1.00 . A A . 585 GLY H    1 1 
       17 17392 1 1 52 GLY HA2  H  62.076  -8.888  -1.562 1.00 . A A . 585 GLY HA2  1 1 
       17 17393 1 1 52 GLY HA3  H  63.224  -8.096  -2.632 1.00 . A A . 585 GLY HA3  1 1 
       17 17394 1 1 52 GLY N    N  62.128  -6.786  -1.397 1.00 . A A . 585 GLY N    1 1 
       17 17395 1 1 52 GLY O    O  64.203  -9.465  -0.271 1.00 . A A . 585 GLY O    1 1 
       17 17396 1 1 53 THR C    C  65.749  -6.353   1.831 1.00 . A A . 586 THR C    1 1 
       17 17397 1 1 53 THR CA   C  65.680  -7.510   0.829 1.00 . A A . 586 THR CA   1 1 
       17 17398 1 1 53 THR CB   C  67.014  -7.600   0.075 1.00 . A A . 586 THR CB   1 1 
       17 17399 1 1 53 THR CG2  C  66.974  -8.767  -0.914 1.00 . A A . 586 THR CG2  1 1 
       17 17400 1 1 53 THR H    H  64.339  -6.395  -0.451 1.00 . A A . 586 THR H    1 1 
       17 17401 1 1 53 THR HA   H  65.514  -8.432   1.365 1.00 . A A . 586 THR HA   1 1 
       17 17402 1 1 53 THR HB   H  67.816  -7.760   0.781 1.00 . A A . 586 THR HB   1 1 
       17 17403 1 1 53 THR HG1  H  66.541  -6.290  -1.284 1.00 . A A . 586 THR HG1  1 1 
       17 17404 1 1 53 THR HG21 H  67.944  -8.883  -1.373 1.00 . A A . 586 THR HG21 1 1 
       17 17405 1 1 53 THR HG22 H  66.236  -8.568  -1.678 1.00 . A A . 586 THR HG22 1 1 
       17 17406 1 1 53 THR HG23 H  66.713  -9.675  -0.391 1.00 . A A . 586 THR HG23 1 1 
       17 17407 1 1 53 THR N    N  64.571  -7.300  -0.152 1.00 . A A . 586 THR N    1 1 
       17 17408 1 1 53 THR O    O  66.817  -5.986   2.283 1.00 . A A . 586 THR O    1 1 
       17 17409 1 1 53 THR OG1  O  67.239  -6.387  -0.631 1.00 . A A . 586 THR OG1  1 1 
       17 17410 1 1 54 PHE C    C  64.268  -5.169   4.566 1.00 . A A . 587 PHE C    1 1 
       17 17411 1 1 54 PHE CA   C  64.677  -4.660   3.185 1.00 . A A . 587 PHE CA   1 1 
       17 17412 1 1 54 PHE CB   C  63.726  -3.523   2.760 1.00 . A A . 587 PHE CB   1 1 
       17 17413 1 1 54 PHE CD1  C  61.975  -2.524   4.284 1.00 . A A . 587 PHE CD1  1 1 
       17 17414 1 1 54 PHE CD2  C  61.649  -4.784   3.467 1.00 . A A . 587 PHE CD2  1 1 
       17 17415 1 1 54 PHE CE1  C  60.770  -2.607   4.992 1.00 . A A . 587 PHE CE1  1 1 
       17 17416 1 1 54 PHE CE2  C  60.444  -4.865   4.176 1.00 . A A . 587 PHE CE2  1 1 
       17 17417 1 1 54 PHE CG   C  62.416  -3.613   3.520 1.00 . A A . 587 PHE CG   1 1 
       17 17418 1 1 54 PHE CZ   C  60.005  -3.777   4.938 1.00 . A A . 587 PHE CZ   1 1 
       17 17419 1 1 54 PHE H    H  63.775  -6.087   1.838 1.00 . A A . 587 PHE H    1 1 
       17 17420 1 1 54 PHE HA   H  65.686  -4.275   3.239 1.00 . A A . 587 PHE HA   1 1 
       17 17421 1 1 54 PHE HB2  H  64.194  -2.576   2.973 1.00 . A A . 587 PHE HB2  1 1 
       17 17422 1 1 54 PHE HB3  H  63.529  -3.588   1.707 1.00 . A A . 587 PHE HB3  1 1 
       17 17423 1 1 54 PHE HD1  H  62.564  -1.621   4.327 1.00 . A A . 587 PHE HD1  1 1 
       17 17424 1 1 54 PHE HD2  H  61.986  -5.625   2.879 1.00 . A A . 587 PHE HD2  1 1 
       17 17425 1 1 54 PHE HE1  H  60.431  -1.767   5.580 1.00 . A A . 587 PHE HE1  1 1 
       17 17426 1 1 54 PHE HE2  H  59.855  -5.768   4.136 1.00 . A A . 587 PHE HE2  1 1 
       17 17427 1 1 54 PHE HZ   H  59.076  -3.840   5.485 1.00 . A A . 587 PHE HZ   1 1 
       17 17428 1 1 54 PHE N    N  64.633  -5.779   2.199 1.00 . A A . 587 PHE N    1 1 
       17 17429 1 1 54 PHE O    O  63.900  -6.314   4.749 1.00 . A A . 587 PHE O    1 1 
       17 17430 1 1 55 LYS C    C  63.181  -3.425   7.484 1.00 . A A . 588 LYS C    1 1 
       17 17431 1 1 55 LYS CA   C  63.913  -4.640   6.912 1.00 . A A . 588 LYS CA   1 1 
       17 17432 1 1 55 LYS CB   C  65.162  -4.931   7.748 1.00 . A A . 588 LYS CB   1 1 
       17 17433 1 1 55 LYS CD   C  64.739  -7.421   7.729 1.00 . A A . 588 LYS CD   1 1 
       17 17434 1 1 55 LYS CE   C  64.201  -7.233   9.151 1.00 . A A . 588 LYS CE   1 1 
       17 17435 1 1 55 LYS CG   C  65.739  -6.309   7.392 1.00 . A A . 588 LYS CG   1 1 
       17 17436 1 1 55 LYS H    H  64.597  -3.383   5.321 1.00 . A A . 588 LYS H    1 1 
       17 17437 1 1 55 LYS HA   H  63.256  -5.496   6.907 1.00 . A A . 588 LYS HA   1 1 
       17 17438 1 1 55 LYS HB2  H  65.905  -4.174   7.546 1.00 . A A . 588 LYS HB2  1 1 
       17 17439 1 1 55 LYS HB3  H  64.908  -4.909   8.795 1.00 . A A . 588 LYS HB3  1 1 
       17 17440 1 1 55 LYS HD2  H  63.923  -7.393   7.027 1.00 . A A . 588 LYS HD2  1 1 
       17 17441 1 1 55 LYS HD3  H  65.235  -8.378   7.661 1.00 . A A . 588 LYS HD3  1 1 
       17 17442 1 1 55 LYS HE2  H  65.024  -7.057   9.828 1.00 . A A . 588 LYS HE2  1 1 
       17 17443 1 1 55 LYS HE3  H  63.529  -6.389   9.174 1.00 . A A . 588 LYS HE3  1 1 
       17 17444 1 1 55 LYS HG2  H  65.964  -6.340   6.337 1.00 . A A . 588 LYS HG2  1 1 
       17 17445 1 1 55 LYS HG3  H  66.647  -6.467   7.955 1.00 . A A . 588 LYS HG3  1 1 
       17 17446 1 1 55 LYS HZ1  H  64.130  -9.262   9.612 1.00 . A A . 588 LYS HZ1  1 1 
       17 17447 1 1 55 LYS HZ2  H  62.717  -8.669   8.881 1.00 . A A . 588 LYS HZ2  1 1 
       17 17448 1 1 55 LYS HZ3  H  63.048  -8.313  10.509 1.00 . A A . 588 LYS HZ3  1 1 
       17 17449 1 1 55 LYS N    N  64.312  -4.295   5.524 1.00 . A A . 588 LYS N    1 1 
       17 17450 1 1 55 LYS NZ   N  63.469  -8.462   9.570 1.00 . A A . 588 LYS NZ   1 1 
       17 17451 1 1 55 LYS O    O  63.217  -2.356   6.908 1.00 . A A . 588 LYS O    1 1 
       17 17452 1 1 56 GLU C    C  61.997  -2.319  10.673 1.00 . A A . 589 GLU C    1 1 
       17 17453 1 1 56 GLU CA   C  61.794  -2.389   9.161 1.00 . A A . 589 GLU CA   1 1 
       17 17454 1 1 56 GLU CB   C  60.298  -2.497   8.838 1.00 . A A . 589 GLU CB   1 1 
       17 17455 1 1 56 GLU CD   C  58.324  -3.962   9.315 1.00 . A A . 589 GLU CD   1 1 
       17 17456 1 1 56 GLU CG   C  59.585  -3.330   9.910 1.00 . A A . 589 GLU CG   1 1 
       17 17457 1 1 56 GLU H    H  62.486  -4.425   9.052 1.00 . A A . 589 GLU H    1 1 
       17 17458 1 1 56 GLU HA   H  62.185  -1.488   8.715 1.00 . A A . 589 GLU HA   1 1 
       17 17459 1 1 56 GLU HB2  H  59.866  -1.506   8.811 1.00 . A A . 589 GLU HB2  1 1 
       17 17460 1 1 56 GLU HB3  H  60.172  -2.969   7.875 1.00 . A A . 589 GLU HB3  1 1 
       17 17461 1 1 56 GLU HG2  H  60.247  -4.108  10.259 1.00 . A A . 589 GLU HG2  1 1 
       17 17462 1 1 56 GLU HG3  H  59.312  -2.690  10.738 1.00 . A A . 589 GLU HG3  1 1 
       17 17463 1 1 56 GLU N    N  62.516  -3.562   8.596 1.00 . A A . 589 GLU N    1 1 
       17 17464 1 1 56 GLU O    O  62.160  -3.320  11.345 1.00 . A A . 589 GLU O    1 1 
       17 17465 1 1 56 GLU OE1  O  58.463  -4.856   8.496 1.00 . A A . 589 GLU OE1  1 1 
       17 17466 1 1 56 GLU OE2  O  57.242  -3.542   9.688 1.00 . A A . 589 GLU OE2  1 1 
       17 17467 1 1 57 GLN C    C  61.470   0.364  13.056 1.00 . A A . 590 GLN C    1 1 
       17 17468 1 1 57 GLN CA   C  62.154  -0.942  12.664 1.00 . A A . 590 GLN CA   1 1 
       17 17469 1 1 57 GLN CB   C  63.646  -0.859  12.995 1.00 . A A . 590 GLN CB   1 1 
       17 17470 1 1 57 GLN CD   C  63.594  -2.421  14.953 1.00 . A A . 590 GLN CD   1 1 
       17 17471 1 1 57 GLN CG   C  63.851  -0.980  14.507 1.00 . A A . 590 GLN CG   1 1 
       17 17472 1 1 57 GLN H    H  61.843  -0.350  10.630 1.00 . A A . 590 GLN H    1 1 
       17 17473 1 1 57 GLN HA   H  61.702  -1.766  13.198 1.00 . A A . 590 GLN HA   1 1 
       17 17474 1 1 57 GLN HB2  H  64.170  -1.659  12.493 1.00 . A A . 590 GLN HB2  1 1 
       17 17475 1 1 57 GLN HB3  H  64.034   0.088  12.659 1.00 . A A . 590 GLN HB3  1 1 
       17 17476 1 1 57 GLN HE21 H  64.420  -3.216  13.335 1.00 . A A . 590 GLN HE21 1 1 
       17 17477 1 1 57 GLN HE22 H  63.816  -4.331  14.464 1.00 . A A . 590 GLN HE22 1 1 
       17 17478 1 1 57 GLN HG2  H  64.865  -0.704  14.751 1.00 . A A . 590 GLN HG2  1 1 
       17 17479 1 1 57 GLN HG3  H  63.167  -0.319  15.019 1.00 . A A . 590 GLN HG3  1 1 
       17 17480 1 1 57 GLN N    N  61.978  -1.131  11.203 1.00 . A A . 590 GLN N    1 1 
       17 17481 1 1 57 GLN NE2  N  63.974  -3.405  14.187 1.00 . A A . 590 GLN NE2  1 1 
       17 17482 1 1 57 GLN O    O  61.408   1.290  12.276 1.00 . A A . 590 GLN O    1 1 
       17 17483 1 1 57 GLN OE1  O  63.041  -2.654  16.009 1.00 . A A . 590 GLN OE1  1 1 
       17 17484 1 1 58 ASN C    C  59.187   2.107  13.680 1.00 . A A . 591 ASN C    1 1 
       17 17485 1 1 58 ASN CA   C  60.279   1.706  14.686 1.00 . A A . 591 ASN CA   1 1 
       17 17486 1 1 58 ASN CB   C  61.316   2.830  14.790 1.00 . A A . 591 ASN CB   1 1 
       17 17487 1 1 58 ASN CG   C  62.136   2.655  16.070 1.00 . A A . 591 ASN CG   1 1 
       17 17488 1 1 58 ASN H    H  61.016  -0.312  14.863 1.00 . A A . 591 ASN H    1 1 
       17 17489 1 1 58 ASN HA   H  59.829   1.547  15.654 1.00 . A A . 591 ASN HA   1 1 
       17 17490 1 1 58 ASN HB2  H  61.974   2.794  13.934 1.00 . A A . 591 ASN HB2  1 1 
       17 17491 1 1 58 ASN HB3  H  60.813   3.782  14.815 1.00 . A A . 591 ASN HB3  1 1 
       17 17492 1 1 58 ASN HD21 H  63.848   2.404  15.102 1.00 . A A . 591 ASN HD21 1 1 
       17 17493 1 1 58 ASN HD22 H  63.955   2.333  16.795 1.00 . A A . 591 ASN HD22 1 1 
       17 17494 1 1 58 ASN N    N  60.956   0.449  14.249 1.00 . A A . 591 ASN N    1 1 
       17 17495 1 1 58 ASN ND2  N  63.419   2.447  15.982 1.00 . A A . 591 ASN ND2  1 1 
       17 17496 1 1 58 ASN O    O  58.767   3.248  13.644 1.00 . A A . 591 ASN O    1 1 
       17 17497 1 1 58 ASN OD1  O  61.603   2.711  17.160 1.00 . A A . 591 ASN OD1  1 1 
       17 17498 1 1 59 ASP C    C  58.234   2.216  10.653 1.00 . A A . 592 ASP C    1 1 
       17 17499 1 1 59 ASP CA   C  57.645   1.499  11.876 1.00 . A A . 592 ASP CA   1 1 
       17 17500 1 1 59 ASP CB   C  56.582   2.396  12.525 1.00 . A A . 592 ASP CB   1 1 
       17 17501 1 1 59 ASP CG   C  55.213   2.113  11.900 1.00 . A A . 592 ASP CG   1 1 
       17 17502 1 1 59 ASP H    H  59.076   0.265  12.925 1.00 . A A . 592 ASP H    1 1 
       17 17503 1 1 59 ASP HA   H  57.181   0.579  11.553 1.00 . A A . 592 ASP HA   1 1 
       17 17504 1 1 59 ASP HB2  H  56.542   2.197  13.586 1.00 . A A . 592 ASP HB2  1 1 
       17 17505 1 1 59 ASP HB3  H  56.842   3.432  12.363 1.00 . A A . 592 ASP HB3  1 1 
       17 17506 1 1 59 ASP N    N  58.721   1.180  12.872 1.00 . A A . 592 ASP N    1 1 
       17 17507 1 1 59 ASP O    O  57.589   3.046  10.042 1.00 . A A . 592 ASP O    1 1 
       17 17508 1 1 59 ASP OD1  O  54.904   2.729  10.893 1.00 . A A . 592 ASP OD1  1 1 
       17 17509 1 1 59 ASP OD2  O  54.497   1.287  12.441 1.00 . A A . 592 ASP OD2  1 1 
       17 17510 1 1 60 LYS C    C  60.984   1.563   8.383 1.00 . A A . 593 LYS C    1 1 
       17 17511 1 1 60 LYS CA   C  60.057   2.560   9.088 1.00 . A A . 593 LYS CA   1 1 
       17 17512 1 1 60 LYS CB   C  60.848   3.813   9.505 1.00 . A A . 593 LYS CB   1 1 
       17 17513 1 1 60 LYS CD   C  61.370   5.316  11.441 1.00 . A A . 593 LYS CD   1 1 
       17 17514 1 1 60 LYS CE   C  60.110   6.185  11.509 1.00 . A A . 593 LYS CE   1 1 
       17 17515 1 1 60 LYS CG   C  60.993   3.889  11.030 1.00 . A A . 593 LYS CG   1 1 
       17 17516 1 1 60 LYS H    H  59.950   1.222  10.777 1.00 . A A . 593 LYS H    1 1 
       17 17517 1 1 60 LYS HA   H  59.269   2.848   8.406 1.00 . A A . 593 LYS HA   1 1 
       17 17518 1 1 60 LYS HB2  H  61.829   3.783   9.056 1.00 . A A . 593 LYS HB2  1 1 
       17 17519 1 1 60 LYS HB3  H  60.324   4.690   9.156 1.00 . A A . 593 LYS HB3  1 1 
       17 17520 1 1 60 LYS HD2  H  61.846   5.296  12.411 1.00 . A A . 593 LYS HD2  1 1 
       17 17521 1 1 60 LYS HD3  H  62.052   5.732  10.715 1.00 . A A . 593 LYS HD3  1 1 
       17 17522 1 1 60 LYS HE2  H  60.391   7.213  11.683 1.00 . A A . 593 LYS HE2  1 1 
       17 17523 1 1 60 LYS HE3  H  59.571   6.112  10.576 1.00 . A A . 593 LYS HE3  1 1 
       17 17524 1 1 60 LYS HG2  H  60.060   3.616  11.499 1.00 . A A . 593 LYS HG2  1 1 
       17 17525 1 1 60 LYS HG3  H  61.768   3.213  11.350 1.00 . A A . 593 LYS HG3  1 1 
       17 17526 1 1 60 LYS HZ1  H  58.265   5.600  12.279 1.00 . A A . 593 LYS HZ1  1 1 
       17 17527 1 1 60 LYS HZ2  H  59.255   6.413  13.395 1.00 . A A . 593 LYS HZ2  1 1 
       17 17528 1 1 60 LYS HZ3  H  59.587   4.800  12.977 1.00 . A A . 593 LYS HZ3  1 1 
       17 17529 1 1 60 LYS N    N  59.446   1.899  10.281 1.00 . A A . 593 LYS N    1 1 
       17 17530 1 1 60 LYS NZ   N  59.239   5.714  12.624 1.00 . A A . 593 LYS NZ   1 1 
       17 17531 1 1 60 LYS O    O  61.494   0.647   8.997 1.00 . A A . 593 LYS O    1 1 
       17 17532 1 1 61 PRO C    C  63.536   0.938   6.644 1.00 . A A . 594 PRO C    1 1 
       17 17533 1 1 61 PRO CA   C  62.056   0.807   6.306 1.00 . A A . 594 PRO CA   1 1 
       17 17534 1 1 61 PRO CB   C  61.805   1.278   4.879 1.00 . A A . 594 PRO CB   1 1 
       17 17535 1 1 61 PRO CD   C  60.578   2.851   6.327 1.00 . A A . 594 PRO CD   1 1 
       17 17536 1 1 61 PRO CG   C  61.253   2.698   4.961 1.00 . A A . 594 PRO CG   1 1 
       17 17537 1 1 61 PRO HA   H  61.733  -0.214   6.411 1.00 . A A . 594 PRO HA   1 1 
       17 17538 1 1 61 PRO HB2  H  62.728   1.268   4.321 1.00 . A A . 594 PRO HB2  1 1 
       17 17539 1 1 61 PRO HB3  H  61.081   0.635   4.403 1.00 . A A . 594 PRO HB3  1 1 
       17 17540 1 1 61 PRO HD2  H  60.817   3.808   6.772 1.00 . A A . 594 PRO HD2  1 1 
       17 17541 1 1 61 PRO HD3  H  59.513   2.713   6.246 1.00 . A A . 594 PRO HD3  1 1 
       17 17542 1 1 61 PRO HG2  H  62.065   3.407   4.870 1.00 . A A . 594 PRO HG2  1 1 
       17 17543 1 1 61 PRO HG3  H  60.536   2.859   4.177 1.00 . A A . 594 PRO HG3  1 1 
       17 17544 1 1 61 PRO N    N  61.188   1.730   7.095 1.00 . A A . 594 PRO N    1 1 
       17 17545 1 1 61 PRO O    O  63.998   1.961   7.108 1.00 . A A . 594 PRO O    1 1 
       17 17546 1 1 62 TYR C    C  66.355  -1.231   5.845 1.00 . A A . 595 TYR C    1 1 
       17 17547 1 1 62 TYR CA   C  65.731  -0.106   6.662 1.00 . A A . 595 TYR CA   1 1 
       17 17548 1 1 62 TYR CB   C  65.981  -0.376   8.151 1.00 . A A . 595 TYR CB   1 1 
       17 17549 1 1 62 TYR CD1  C  64.489   0.753   9.838 1.00 . A A . 595 TYR CD1  1 1 
       17 17550 1 1 62 TYR CD2  C  66.309   2.019   8.862 1.00 . A A . 595 TYR CD2  1 1 
       17 17551 1 1 62 TYR CE1  C  64.119   1.869  10.596 1.00 . A A . 595 TYR CE1  1 1 
       17 17552 1 1 62 TYR CE2  C  65.938   3.136   9.621 1.00 . A A . 595 TYR CE2  1 1 
       17 17553 1 1 62 TYR CG   C  65.584   0.828   8.971 1.00 . A A . 595 TYR CG   1 1 
       17 17554 1 1 62 TYR CZ   C  64.843   3.060  10.487 1.00 . A A . 595 TYR CZ   1 1 
       17 17555 1 1 62 TYR H    H  63.850  -0.899   6.003 1.00 . A A . 595 TYR H    1 1 
       17 17556 1 1 62 TYR HA   H  66.165   0.843   6.377 1.00 . A A . 595 TYR HA   1 1 
       17 17557 1 1 62 TYR HB2  H  65.398  -1.230   8.463 1.00 . A A . 595 TYR HB2  1 1 
       17 17558 1 1 62 TYR HB3  H  67.027  -0.584   8.305 1.00 . A A . 595 TYR HB3  1 1 
       17 17559 1 1 62 TYR HD1  H  63.928  -0.166   9.923 1.00 . A A . 595 TYR HD1  1 1 
       17 17560 1 1 62 TYR HD2  H  67.154   2.076   8.194 1.00 . A A . 595 TYR HD2  1 1 
       17 17561 1 1 62 TYR HE1  H  63.276   1.811  11.264 1.00 . A A . 595 TYR HE1  1 1 
       17 17562 1 1 62 TYR HE2  H  66.496   4.055   9.538 1.00 . A A . 595 TYR HE2  1 1 
       17 17563 1 1 62 TYR HH   H  64.490   4.928  10.656 1.00 . A A . 595 TYR HH   1 1 
       17 17564 1 1 62 TYR N    N  64.270  -0.103   6.390 1.00 . A A . 595 TYR N    1 1 
       17 17565 1 1 62 TYR O    O  65.950  -2.371   5.958 1.00 . A A . 595 TYR O    1 1 
       17 17566 1 1 62 TYR OH   O  64.476   4.161  11.234 1.00 . A A . 595 TYR OH   1 1 
       17 17567 1 1 63 CYS C    C  68.342  -3.154   5.169 1.00 . A A . 596 CYS C    1 1 
       17 17568 1 1 63 CYS CA   C  67.952  -2.028   4.223 1.00 . A A . 596 CYS CA   1 1 
       17 17569 1 1 63 CYS CB   C  69.204  -1.520   3.503 1.00 . A A . 596 CYS CB   1 1 
       17 17570 1 1 63 CYS H    H  67.649  -0.019   4.941 1.00 . A A . 596 CYS H    1 1 
       17 17571 1 1 63 CYS HA   H  67.241  -2.399   3.499 1.00 . A A . 596 CYS HA   1 1 
       17 17572 1 1 63 CYS HB2  H  70.057  -1.640   4.149 1.00 . A A . 596 CYS HB2  1 1 
       17 17573 1 1 63 CYS HB3  H  69.356  -2.094   2.600 1.00 . A A . 596 CYS HB3  1 1 
       17 17574 1 1 63 CYS N    N  67.329  -0.940   5.025 1.00 . A A . 596 CYS N    1 1 
       17 17575 1 1 63 CYS O    O  68.735  -2.919   6.295 1.00 . A A . 596 CYS O    1 1 
       17 17576 1 1 63 CYS SG   S  69.010   0.227   3.076 1.00 . A A . 596 CYS SG   1 1 
       17 17577 1 1 64 GLN C    C  69.991  -5.240   6.189 1.00 . A A . 597 GLN C    1 1 
       17 17578 1 1 64 GLN CA   C  68.604  -5.511   5.604 1.00 . A A . 597 GLN CA   1 1 
       17 17579 1 1 64 GLN CB   C  68.595  -6.786   4.757 1.00 . A A . 597 GLN CB   1 1 
       17 17580 1 1 64 GLN CD   C  69.538  -8.166   6.643 1.00 . A A . 597 GLN CD   1 1 
       17 17581 1 1 64 GLN CG   C  69.720  -7.740   5.180 1.00 . A A . 597 GLN CG   1 1 
       17 17582 1 1 64 GLN H    H  67.918  -4.533   3.817 1.00 . A A . 597 GLN H    1 1 
       17 17583 1 1 64 GLN HA   H  67.886  -5.594   6.407 1.00 . A A . 597 GLN HA   1 1 
       17 17584 1 1 64 GLN HB2  H  67.643  -7.284   4.868 1.00 . A A . 597 GLN HB2  1 1 
       17 17585 1 1 64 GLN HB3  H  68.733  -6.509   3.723 1.00 . A A . 597 GLN HB3  1 1 
       17 17586 1 1 64 GLN HE21 H  67.667  -7.507   6.769 1.00 . A A . 597 GLN HE21 1 1 
       17 17587 1 1 64 GLN HE22 H  68.285  -8.214   8.182 1.00 . A A . 597 GLN HE22 1 1 
       17 17588 1 1 64 GLN HG2  H  69.699  -8.616   4.548 1.00 . A A . 597 GLN HG2  1 1 
       17 17589 1 1 64 GLN HG3  H  70.670  -7.242   5.065 1.00 . A A . 597 GLN HG3  1 1 
       17 17590 1 1 64 GLN N    N  68.236  -4.369   4.728 1.00 . A A . 597 GLN N    1 1 
       17 17591 1 1 64 GLN NE2  N  68.402  -7.944   7.247 1.00 . A A . 597 GLN NE2  1 1 
       17 17592 1 1 64 GLN O    O  70.256  -5.524   7.339 1.00 . A A . 597 GLN O    1 1 
       17 17593 1 1 64 GLN OE1  O  70.445  -8.708   7.242 1.00 . A A . 597 GLN OE1  1 1 
       17 17594 1 1 65 ASN C    C  72.057  -3.259   7.000 1.00 . A A . 598 ASN C    1 1 
       17 17595 1 1 65 ASN CA   C  72.217  -4.318   5.919 1.00 . A A . 598 ASN CA   1 1 
       17 17596 1 1 65 ASN CB   C  73.093  -3.761   4.792 1.00 . A A . 598 ASN CB   1 1 
       17 17597 1 1 65 ASN CG   C  72.232  -3.068   3.736 1.00 . A A . 598 ASN CG   1 1 
       17 17598 1 1 65 ASN H    H  70.605  -4.409   4.501 1.00 . A A . 598 ASN H    1 1 
       17 17599 1 1 65 ASN HA   H  72.675  -5.201   6.334 1.00 . A A . 598 ASN HA   1 1 
       17 17600 1 1 65 ASN HB2  H  73.797  -3.052   5.201 1.00 . A A . 598 ASN HB2  1 1 
       17 17601 1 1 65 ASN HB3  H  73.628  -4.568   4.334 1.00 . A A . 598 ASN HB3  1 1 
       17 17602 1 1 65 ASN HD21 H  71.468  -4.768   3.064 1.00 . A A . 598 ASN HD21 1 1 
       17 17603 1 1 65 ASN HD22 H  70.920  -3.365   2.277 1.00 . A A . 598 ASN HD22 1 1 
       17 17604 1 1 65 ASN N    N  70.859  -4.653   5.410 1.00 . A A . 598 ASN N    1 1 
       17 17605 1 1 65 ASN ND2  N  71.477  -3.792   2.961 1.00 . A A . 598 ASN ND2  1 1 
       17 17606 1 1 65 ASN O    O  72.629  -3.346   8.067 1.00 . A A . 598 ASN O    1 1 
       17 17607 1 1 65 ASN OD1  O  72.252  -1.860   3.613 1.00 . A A . 598 ASN OD1  1 1 
       17 17608 1 1 66 CYS C    C  70.396  -1.844   8.972 1.00 . A A . 599 CYS C    1 1 
       17 17609 1 1 66 CYS CA   C  71.002  -1.197   7.728 1.00 . A A . 599 CYS CA   1 1 
       17 17610 1 1 66 CYS CB   C  70.025  -0.163   7.159 1.00 . A A . 599 CYS CB   1 1 
       17 17611 1 1 66 CYS H    H  70.795  -2.250   5.858 1.00 . A A . 599 CYS H    1 1 
       17 17612 1 1 66 CYS HA   H  71.937  -0.716   7.987 1.00 . A A . 599 CYS HA   1 1 
       17 17613 1 1 66 CYS HB2  H  69.292  -0.660   6.545 1.00 . A A . 599 CYS HB2  1 1 
       17 17614 1 1 66 CYS HB3  H  69.527   0.343   7.971 1.00 . A A . 599 CYS HB3  1 1 
       17 17615 1 1 66 CYS N    N  71.251  -2.270   6.724 1.00 . A A . 599 CYS N    1 1 
       17 17616 1 1 66 CYS O    O  70.977  -1.815  10.029 1.00 . A A . 599 CYS O    1 1 
       17 17617 1 1 66 CYS SG   S  70.926   1.048   6.159 1.00 . A A . 599 CYS SG   1 1 
       17 17618 1 1 67 PHE C    C  69.657  -4.019  10.681 1.00 . A A . 600 PHE C    1 1 
       17 17619 1 1 67 PHE CA   C  68.605  -3.141  10.007 1.00 . A A . 600 PHE CA   1 1 
       17 17620 1 1 67 PHE CB   C  67.451  -4.006   9.490 1.00 . A A . 600 PHE CB   1 1 
       17 17621 1 1 67 PHE CD1  C  67.646  -6.207  10.710 1.00 . A A . 600 PHE CD1  1 1 
       17 17622 1 1 67 PHE CD2  C  65.896  -4.661  11.368 1.00 . A A . 600 PHE CD2  1 1 
       17 17623 1 1 67 PHE CE1  C  67.210  -7.114  11.683 1.00 . A A . 600 PHE CE1  1 1 
       17 17624 1 1 67 PHE CE2  C  65.463  -5.569  12.342 1.00 . A A . 600 PHE CE2  1 1 
       17 17625 1 1 67 PHE CG   C  66.989  -4.979  10.552 1.00 . A A . 600 PHE CG   1 1 
       17 17626 1 1 67 PHE CZ   C  66.119  -6.795  12.498 1.00 . A A . 600 PHE CZ   1 1 
       17 17627 1 1 67 PHE H    H  68.808  -2.487   7.960 1.00 . A A . 600 PHE H    1 1 
       17 17628 1 1 67 PHE HA   H  68.234  -2.408  10.710 1.00 . A A . 600 PHE HA   1 1 
       17 17629 1 1 67 PHE HB2  H  66.629  -3.368   9.209 1.00 . A A . 600 PHE HB2  1 1 
       17 17630 1 1 67 PHE HB3  H  67.784  -4.558   8.622 1.00 . A A . 600 PHE HB3  1 1 
       17 17631 1 1 67 PHE HD1  H  68.488  -6.454  10.082 1.00 . A A . 600 PHE HD1  1 1 
       17 17632 1 1 67 PHE HD2  H  65.389  -3.715  11.247 1.00 . A A . 600 PHE HD2  1 1 
       17 17633 1 1 67 PHE HE1  H  67.717  -8.060  11.804 1.00 . A A . 600 PHE HE1  1 1 
       17 17634 1 1 67 PHE HE2  H  64.620  -5.325  12.971 1.00 . A A . 600 PHE HE2  1 1 
       17 17635 1 1 67 PHE HZ   H  65.783  -7.495  13.249 1.00 . A A . 600 PHE HZ   1 1 
       17 17636 1 1 67 PHE N    N  69.244  -2.457   8.839 1.00 . A A . 600 PHE N    1 1 
       17 17637 1 1 67 PHE O    O  69.834  -3.993  11.882 1.00 . A A . 600 PHE O    1 1 
       17 17638 1 1 68 LEU C    C  72.455  -4.744  11.177 1.00 . A A . 601 LEU C    1 1 
       17 17639 1 1 68 LEU CA   C  71.449  -5.638  10.440 1.00 . A A . 601 LEU CA   1 1 
       17 17640 1 1 68 LEU CB   C  72.120  -6.345   9.260 1.00 . A A . 601 LEU CB   1 1 
       17 17641 1 1 68 LEU CD1  C  72.872  -8.434  10.406 1.00 . A A . 601 LEU CD1  1 1 
       17 17642 1 1 68 LEU CD2  C  74.192  -7.487   8.506 1.00 . A A . 601 LEU CD2  1 1 
       17 17643 1 1 68 LEU CG   C  73.336  -7.145   9.725 1.00 . A A . 601 LEU CG   1 1 
       17 17644 1 1 68 LEU H    H  70.214  -4.748   8.929 1.00 . A A . 601 LEU H    1 1 
       17 17645 1 1 68 LEU HA   H  71.032  -6.366  11.119 1.00 . A A . 601 LEU HA   1 1 
       17 17646 1 1 68 LEU HB2  H  71.409  -7.013   8.798 1.00 . A A . 601 LEU HB2  1 1 
       17 17647 1 1 68 LEU HB3  H  72.431  -5.609   8.536 1.00 . A A . 601 LEU HB3  1 1 
       17 17648 1 1 68 LEU HD11 H  73.731  -9.030  10.675 1.00 . A A . 601 LEU HD11 1 1 
       17 17649 1 1 68 LEU HD12 H  72.243  -8.992   9.728 1.00 . A A . 601 LEU HD12 1 1 
       17 17650 1 1 68 LEU HD13 H  72.311  -8.188  11.296 1.00 . A A . 601 LEU HD13 1 1 
       17 17651 1 1 68 LEU HD21 H  74.542  -6.573   8.047 1.00 . A A . 601 LEU HD21 1 1 
       17 17652 1 1 68 LEU HD22 H  73.598  -8.040   7.793 1.00 . A A . 601 LEU HD22 1 1 
       17 17653 1 1 68 LEU HD23 H  75.038  -8.083   8.813 1.00 . A A . 601 LEU HD23 1 1 
       17 17654 1 1 68 LEU HG   H  73.916  -6.557  10.421 1.00 . A A . 601 LEU HG   1 1 
       17 17655 1 1 68 LEU N    N  70.373  -4.771   9.895 1.00 . A A . 601 LEU N    1 1 
       17 17656 1 1 68 LEU O    O  73.157  -5.172  12.070 1.00 . A A . 601 LEU O    1 1 
       17 17657 1 1 69 LYS C    C  72.725  -1.833  12.618 1.00 . A A . 602 LYS C    1 1 
       17 17658 1 1 69 LYS CA   C  73.430  -2.521  11.442 1.00 . A A . 602 LYS CA   1 1 
       17 17659 1 1 69 LYS CB   C  73.816  -1.458  10.408 1.00 . A A . 602 LYS CB   1 1 
       17 17660 1 1 69 LYS CD   C  76.119  -2.293   9.883 1.00 . A A . 602 LYS CD   1 1 
       17 17661 1 1 69 LYS CE   C  76.028  -2.219   8.356 1.00 . A A . 602 LYS CE   1 1 
       17 17662 1 1 69 LYS CG   C  75.308  -1.150  10.506 1.00 . A A . 602 LYS CG   1 1 
       17 17663 1 1 69 LYS H    H  71.917  -3.193  10.077 1.00 . A A . 602 LYS H    1 1 
       17 17664 1 1 69 LYS HA   H  74.315  -3.029  11.792 1.00 . A A . 602 LYS HA   1 1 
       17 17665 1 1 69 LYS HB2  H  73.586  -1.819   9.419 1.00 . A A . 602 LYS HB2  1 1 
       17 17666 1 1 69 LYS HB3  H  73.254  -0.555  10.596 1.00 . A A . 602 LYS HB3  1 1 
       17 17667 1 1 69 LYS HD2  H  77.152  -2.206  10.186 1.00 . A A . 602 LYS HD2  1 1 
       17 17668 1 1 69 LYS HD3  H  75.725  -3.240  10.219 1.00 . A A . 602 LYS HD3  1 1 
       17 17669 1 1 69 LYS HE2  H  75.114  -2.692   8.026 1.00 . A A . 602 LYS HE2  1 1 
       17 17670 1 1 69 LYS HE3  H  76.031  -1.185   8.043 1.00 . A A . 602 LYS HE3  1 1 
       17 17671 1 1 69 LYS HG2  H  75.514  -0.230   9.980 1.00 . A A . 602 LYS HG2  1 1 
       17 17672 1 1 69 LYS HG3  H  75.582  -1.040  11.544 1.00 . A A . 602 LYS HG3  1 1 
       17 17673 1 1 69 LYS HZ1  H  77.169  -2.821   6.721 1.00 . A A . 602 LYS HZ1  1 1 
       17 17674 1 1 69 LYS HZ2  H  77.156  -3.934   8.004 1.00 . A A . 602 LYS HZ2  1 1 
       17 17675 1 1 69 LYS HZ3  H  78.076  -2.510   8.120 1.00 . A A . 602 LYS HZ3  1 1 
       17 17676 1 1 69 LYS N    N  72.504  -3.496  10.799 1.00 . A A . 602 LYS N    1 1 
       17 17677 1 1 69 LYS NZ   N  77.196  -2.924   7.755 1.00 . A A . 602 LYS NZ   1 1 
       17 17678 1 1 69 LYS O    O  73.326  -1.559  13.638 1.00 . A A . 602 LYS O    1 1 
       17 17679 1 1 70 LEU C    C  70.222  -1.880  14.582 1.00 . A A . 603 LEU C    1 1 
       17 17680 1 1 70 LEU CA   C  70.715  -0.848  13.568 1.00 . A A . 603 LEU CA   1 1 
       17 17681 1 1 70 LEU CB   C  69.502  -0.101  12.993 1.00 . A A . 603 LEU CB   1 1 
       17 17682 1 1 70 LEU CD1  C  68.656   1.371  11.157 1.00 . A A . 603 LEU CD1  1 1 
       17 17683 1 1 70 LEU CD2  C  71.095   1.356  11.698 1.00 . A A . 603 LEU CD2  1 1 
       17 17684 1 1 70 LEU CG   C  69.826   0.499  11.618 1.00 . A A . 603 LEU CG   1 1 
       17 17685 1 1 70 LEU H    H  71.002  -1.750  11.635 1.00 . A A . 603 LEU H    1 1 
       17 17686 1 1 70 LEU HA   H  71.368  -0.146  14.061 1.00 . A A . 603 LEU HA   1 1 
       17 17687 1 1 70 LEU HB2  H  68.676  -0.789  12.892 1.00 . A A . 603 LEU HB2  1 1 
       17 17688 1 1 70 LEU HB3  H  69.222   0.690  13.666 1.00 . A A . 603 LEU HB3  1 1 
       17 17689 1 1 70 LEU HD11 H  68.884   1.798  10.192 1.00 . A A . 603 LEU HD11 1 1 
       17 17690 1 1 70 LEU HD12 H  68.494   2.164  11.873 1.00 . A A . 603 LEU HD12 1 1 
       17 17691 1 1 70 LEU HD13 H  67.764   0.766  11.082 1.00 . A A . 603 LEU HD13 1 1 
       17 17692 1 1 70 LEU HD21 H  71.961   0.714  11.776 1.00 . A A . 603 LEU HD21 1 1 
       17 17693 1 1 70 LEU HD22 H  71.043   1.998  12.564 1.00 . A A . 603 LEU HD22 1 1 
       17 17694 1 1 70 LEU HD23 H  71.175   1.960  10.805 1.00 . A A . 603 LEU HD23 1 1 
       17 17695 1 1 70 LEU HG   H  69.973  -0.297  10.909 1.00 . A A . 603 LEU HG   1 1 
       17 17696 1 1 70 LEU N    N  71.460  -1.534  12.472 1.00 . A A . 603 LEU N    1 1 
       17 17697 1 1 70 LEU O    O  70.501  -1.791  15.762 1.00 . A A . 603 LEU O    1 1 
       17 17698 1 1 71 PHE C    C  70.064  -4.840  15.481 1.00 . A A . 604 PHE C    1 1 
       17 17699 1 1 71 PHE CA   C  68.944  -3.892  15.048 1.00 . A A . 604 PHE CA   1 1 
       17 17700 1 1 71 PHE CB   C  67.855  -4.689  14.328 1.00 . A A . 604 PHE CB   1 1 
       17 17701 1 1 71 PHE CD1  C  66.008  -4.572  16.041 1.00 . A A . 604 PHE CD1  1 1 
       17 17702 1 1 71 PHE CD2  C  67.045  -6.717  15.591 1.00 . A A . 604 PHE CD2  1 1 
       17 17703 1 1 71 PHE CE1  C  65.167  -5.176  16.983 1.00 . A A . 604 PHE CE1  1 1 
       17 17704 1 1 71 PHE CE2  C  66.204  -7.321  16.533 1.00 . A A . 604 PHE CE2  1 1 
       17 17705 1 1 71 PHE CG   C  66.948  -5.342  15.345 1.00 . A A . 604 PHE CG   1 1 
       17 17706 1 1 71 PHE CZ   C  65.265  -6.550  17.229 1.00 . A A . 604 PHE CZ   1 1 
       17 17707 1 1 71 PHE H    H  69.266  -2.890  13.172 1.00 . A A . 604 PHE H    1 1 
       17 17708 1 1 71 PHE HA   H  68.520  -3.414  15.917 1.00 . A A . 604 PHE HA   1 1 
       17 17709 1 1 71 PHE HB2  H  67.278  -4.024  13.703 1.00 . A A . 604 PHE HB2  1 1 
       17 17710 1 1 71 PHE HB3  H  68.313  -5.450  13.714 1.00 . A A . 604 PHE HB3  1 1 
       17 17711 1 1 71 PHE HD1  H  65.933  -3.511  15.852 1.00 . A A . 604 PHE HD1  1 1 
       17 17712 1 1 71 PHE HD2  H  67.770  -7.312  15.055 1.00 . A A . 604 PHE HD2  1 1 
       17 17713 1 1 71 PHE HE1  H  64.443  -4.581  17.520 1.00 . A A . 604 PHE HE1  1 1 
       17 17714 1 1 71 PHE HE2  H  66.279  -8.382  16.723 1.00 . A A . 604 PHE HE2  1 1 
       17 17715 1 1 71 PHE HZ   H  64.616  -7.016  17.955 1.00 . A A . 604 PHE HZ   1 1 
       17 17716 1 1 71 PHE N    N  69.480  -2.851  14.126 1.00 . A A . 604 PHE N    1 1 
       17 17717 1 1 71 PHE O    O  69.946  -5.535  16.472 1.00 . A A . 604 PHE O    1 1 
       17 17718 1 1 72 CYS C    C  73.609  -5.121  14.806 1.00 . A A . 605 CYS C    1 1 
       17 17719 1 1 72 CYS CA   C  72.266  -5.793  15.121 1.00 . A A . 605 CYS CA   1 1 
       17 17720 1 1 72 CYS CB   C  72.135  -7.103  14.335 1.00 . A A . 605 CYS CB   1 1 
       17 17721 1 1 72 CYS H    H  71.215  -4.312  13.949 1.00 . A A . 605 CYS H    1 1 
       17 17722 1 1 72 CYS HA   H  72.216  -6.005  16.179 1.00 . A A . 605 CYS HA   1 1 
       17 17723 1 1 72 CYS HB2  H  71.089  -7.331  14.188 1.00 . A A . 605 CYS HB2  1 1 
       17 17724 1 1 72 CYS HB3  H  72.617  -6.999  13.375 1.00 . A A . 605 CYS HB3  1 1 
       17 17725 1 1 72 CYS HG   H  72.628  -8.384  16.175 1.00 . A A . 605 CYS HG   1 1 
       17 17726 1 1 72 CYS N    N  71.144  -4.880  14.747 1.00 . A A . 605 CYS N    1 1 
       17 17727 1 1 72 CYS O    O  73.654  -3.904  14.810 1.00 . A A . 605 CYS O    1 1 
       17 17728 1 1 72 CYS OXT  O  74.573  -5.836  14.575 1.00 . A A . 605 CYS OXT  1 1 
       17 17729 1 1 72 CYS SG   S  72.919  -8.445  15.262 1.00 . A A . 605 CYS SG   1 1 
       17 17730 2 2  1 ZN  ZN   ZN 56.911   7.709  -5.983 1.00 . B A . 701 ZN  ZN   1 1 
       17 17731 3 2  1 ZN  ZN   ZN 69.461   1.890   4.597 1.00 . C A . 702 ZN  ZN   1 1 
       18 17732 1 1  8 TYR C    C  42.366   6.892 -17.128 1.00 . A A . 541 TYR C    1 1 
       18 17733 1 1  8 TYR CA   C  43.258   7.458 -18.237 1.00 . A A . 541 TYR CA   1 1 
       18 17734 1 1  8 TYR CB   C  43.828   6.311 -19.086 1.00 . A A . 541 TYR CB   1 1 
       18 17735 1 1  8 TYR CD1  C  44.883   4.542 -17.625 1.00 . A A . 541 TYR CD1  1 1 
       18 17736 1 1  8 TYR CD2  C  46.293   6.292 -18.536 1.00 . A A . 541 TYR CD2  1 1 
       18 17737 1 1  8 TYR CE1  C  45.995   3.977 -16.990 1.00 . A A . 541 TYR CE1  1 1 
       18 17738 1 1  8 TYR CE2  C  47.405   5.726 -17.901 1.00 . A A . 541 TYR CE2  1 1 
       18 17739 1 1  8 TYR CG   C  45.031   5.701 -18.398 1.00 . A A . 541 TYR CG   1 1 
       18 17740 1 1  8 TYR CZ   C  47.256   4.569 -17.128 1.00 . A A . 541 TYR CZ   1 1 
       18 17741 1 1  8 TYR H    H  44.848   7.654 -16.905 1.00 . A A . 541 TYR H    1 1 
       18 17742 1 1  8 TYR HA   H  42.672   8.112 -18.867 1.00 . A A . 541 TYR HA   1 1 
       18 17743 1 1  8 TYR HB2  H  43.069   5.554 -19.222 1.00 . A A . 541 TYR HB2  1 1 
       18 17744 1 1  8 TYR HB3  H  44.124   6.695 -20.052 1.00 . A A . 541 TYR HB3  1 1 
       18 17745 1 1  8 TYR HD1  H  43.911   4.084 -17.518 1.00 . A A . 541 TYR HD1  1 1 
       18 17746 1 1  8 TYR HD2  H  46.409   7.185 -19.133 1.00 . A A . 541 TYR HD2  1 1 
       18 17747 1 1  8 TYR HE1  H  45.881   3.084 -16.394 1.00 . A A . 541 TYR HE1  1 1 
       18 17748 1 1  8 TYR HE2  H  48.378   6.183 -18.007 1.00 . A A . 541 TYR HE2  1 1 
       18 17749 1 1  8 TYR HH   H  48.571   4.558 -15.744 1.00 . A A . 541 TYR HH   1 1 
       18 17750 1 1  8 TYR N    N  44.374   8.236 -17.625 1.00 . A A . 541 TYR N    1 1 
       18 17751 1 1  8 TYR O    O  42.734   5.956 -16.446 1.00 . A A . 541 TYR O    1 1 
       18 17752 1 1  8 TYR OH   O  48.352   4.011 -16.502 1.00 . A A . 541 TYR OH   1 1 
       18 17753 1 1  9 HIS C    C  41.035   6.530 -14.645 1.00 . A A . 542 HIS C    1 1 
       18 17754 1 1  9 HIS CA   C  40.251   6.984 -15.887 1.00 . A A . 542 HIS CA   1 1 
       18 17755 1 1  9 HIS CB   C  39.389   5.833 -16.437 1.00 . A A . 542 HIS CB   1 1 
       18 17756 1 1  9 HIS CD2  C  40.677   4.575 -18.354 1.00 . A A . 542 HIS CD2  1 1 
       18 17757 1 1  9 HIS CE1  C  41.529   2.975 -17.169 1.00 . A A . 542 HIS CE1  1 1 
       18 17758 1 1  9 HIS CG   C  40.261   4.775 -17.061 1.00 . A A . 542 HIS CG   1 1 
       18 17759 1 1  9 HIS H    H  40.937   8.217 -17.519 1.00 . A A . 542 HIS H    1 1 
       18 17760 1 1  9 HIS HA   H  39.603   7.803 -15.606 1.00 . A A . 542 HIS HA   1 1 
       18 17761 1 1  9 HIS HB2  H  38.815   5.397 -15.633 1.00 . A A . 542 HIS HB2  1 1 
       18 17762 1 1  9 HIS HB3  H  38.713   6.222 -17.184 1.00 . A A . 542 HIS HB3  1 1 
       18 17763 1 1  9 HIS HD1  H  40.711   3.594 -15.359 1.00 . A A . 542 HIS HD1  1 1 
       18 17764 1 1  9 HIS HD2  H  40.422   5.205 -19.193 1.00 . A A . 542 HIS HD2  1 1 
       18 17765 1 1  9 HIS HE1  H  42.075   2.092 -16.872 1.00 . A A . 542 HIS HE1  1 1 
       18 17766 1 1  9 HIS N    N  41.196   7.463 -16.949 1.00 . A A . 542 HIS N    1 1 
       18 17767 1 1  9 HIS ND1  N  40.817   3.741 -16.322 1.00 . A A . 542 HIS ND1  1 1 
       18 17768 1 1  9 HIS NE2  N  41.477   3.439 -18.420 1.00 . A A . 542 HIS NE2  1 1 
       18 17769 1 1  9 HIS O    O  41.896   7.238 -14.158 1.00 . A A . 542 HIS O    1 1 
       18 17770 1 1 10 GLU C    C  41.540   3.337 -12.961 1.00 . A A . 543 GLU C    1 1 
       18 17771 1 1 10 GLU CA   C  41.483   4.867 -12.930 1.00 . A A . 543 GLU CA   1 1 
       18 17772 1 1 10 GLU CB   C  40.762   5.335 -11.661 1.00 . A A . 543 GLU CB   1 1 
       18 17773 1 1 10 GLU CD   C  39.586   3.425 -10.543 1.00 . A A . 543 GLU CD   1 1 
       18 17774 1 1 10 GLU CG   C  39.431   4.592 -11.525 1.00 . A A . 543 GLU CG   1 1 
       18 17775 1 1 10 GLU H    H  40.055   4.804 -14.539 1.00 . A A . 543 GLU H    1 1 
       18 17776 1 1 10 GLU HA   H  42.485   5.260 -12.936 1.00 . A A . 543 GLU HA   1 1 
       18 17777 1 1 10 GLU HB2  H  41.382   5.130 -10.800 1.00 . A A . 543 GLU HB2  1 1 
       18 17778 1 1 10 GLU HB3  H  40.575   6.396 -11.724 1.00 . A A . 543 GLU HB3  1 1 
       18 17779 1 1 10 GLU HG2  H  38.675   5.272 -11.161 1.00 . A A . 543 GLU HG2  1 1 
       18 17780 1 1 10 GLU HG3  H  39.138   4.211 -12.491 1.00 . A A . 543 GLU HG3  1 1 
       18 17781 1 1 10 GLU N    N  40.750   5.360 -14.132 1.00 . A A . 543 GLU N    1 1 
       18 17782 1 1 10 GLU O    O  41.000   2.705 -13.848 1.00 . A A . 543 GLU O    1 1 
       18 17783 1 1 10 GLU OE1  O  39.883   3.683  -9.389 1.00 . A A . 543 GLU OE1  1 1 
       18 17784 1 1 10 GLU OE2  O  39.406   2.294 -10.964 1.00 . A A . 543 GLU OE2  1 1 
       18 17785 1 1 11 ARG C    C  42.534   0.782 -10.530 1.00 . A A . 544 ARG C    1 1 
       18 17786 1 1 11 ARG CA   C  42.286   1.252 -11.967 1.00 . A A . 544 ARG CA   1 1 
       18 17787 1 1 11 ARG CB   C  43.444   0.800 -12.864 1.00 . A A . 544 ARG CB   1 1 
       18 17788 1 1 11 ARG CD   C  42.810  -1.597 -13.215 1.00 . A A . 544 ARG CD   1 1 
       18 17789 1 1 11 ARG CG   C  42.936  -0.225 -13.883 1.00 . A A . 544 ARG CG   1 1 
       18 17790 1 1 11 ARG CZ   C  42.894  -3.910 -13.955 1.00 . A A . 544 ARG CZ   1 1 
       18 17791 1 1 11 ARG H    H  42.617   3.271 -11.294 1.00 . A A . 544 ARG H    1 1 
       18 17792 1 1 11 ARG HA   H  41.362   0.824 -12.329 1.00 . A A . 544 ARG HA   1 1 
       18 17793 1 1 11 ARG HB2  H  43.848   1.656 -13.386 1.00 . A A . 544 ARG HB2  1 1 
       18 17794 1 1 11 ARG HB3  H  44.217   0.351 -12.259 1.00 . A A . 544 ARG HB3  1 1 
       18 17795 1 1 11 ARG HD2  H  43.676  -1.777 -12.595 1.00 . A A . 544 ARG HD2  1 1 
       18 17796 1 1 11 ARG HD3  H  41.919  -1.619 -12.604 1.00 . A A . 544 ARG HD3  1 1 
       18 17797 1 1 11 ARG HE   H  42.534  -2.401 -15.194 1.00 . A A . 544 ARG HE   1 1 
       18 17798 1 1 11 ARG HG2  H  41.970   0.086 -14.256 1.00 . A A . 544 ARG HG2  1 1 
       18 17799 1 1 11 ARG HG3  H  43.633  -0.289 -14.703 1.00 . A A . 544 ARG HG3  1 1 
       18 17800 1 1 11 ARG HH11 H  42.629  -4.561 -15.828 1.00 . A A . 544 ARG HH11 1 1 
       18 17801 1 1 11 ARG HH12 H  42.950  -5.786 -14.647 1.00 . A A . 544 ARG HH12 1 1 
       18 17802 1 1 11 ARG HH21 H  43.197  -3.558 -12.008 1.00 . A A . 544 ARG HH21 1 1 
       18 17803 1 1 11 ARG HH22 H  43.271  -5.219 -12.489 1.00 . A A . 544 ARG HH22 1 1 
       18 17804 1 1 11 ARG N    N  42.191   2.740 -11.998 1.00 . A A . 544 ARG N    1 1 
       18 17805 1 1 11 ARG NE   N  42.721  -2.652 -14.266 1.00 . A A . 544 ARG NE   1 1 
       18 17806 1 1 11 ARG NH1  N  42.818  -4.823 -14.882 1.00 . A A . 544 ARG NH1  1 1 
       18 17807 1 1 11 ARG NH2  N  43.140  -4.256 -12.721 1.00 . A A . 544 ARG NH2  1 1 
       18 17808 1 1 11 ARG O    O  42.803  -0.379 -10.290 1.00 . A A . 544 ARG O    1 1 
       18 17809 1 1 12 ARG C    C  44.112   0.808  -7.989 1.00 . A A . 545 ARG C    1 1 
       18 17810 1 1 12 ARG CA   C  42.679   1.306  -8.151 1.00 . A A . 545 ARG CA   1 1 
       18 17811 1 1 12 ARG CB   C  41.694   0.213  -7.731 1.00 . A A . 545 ARG CB   1 1 
       18 17812 1 1 12 ARG CD   C  39.267  -0.204  -7.386 1.00 . A A . 545 ARG CD   1 1 
       18 17813 1 1 12 ARG CG   C  40.288   0.601  -8.181 1.00 . A A . 545 ARG CG   1 1 
       18 17814 1 1 12 ARG CZ   C  37.410   0.720  -8.701 1.00 . A A . 545 ARG CZ   1 1 
       18 17815 1 1 12 ARG H    H  42.232   2.603  -9.803 1.00 . A A . 545 ARG H    1 1 
       18 17816 1 1 12 ARG HA   H  42.532   2.176  -7.528 1.00 . A A . 545 ARG HA   1 1 
       18 17817 1 1 12 ARG HB2  H  41.970  -0.723  -8.186 1.00 . A A . 545 ARG HB2  1 1 
       18 17818 1 1 12 ARG HB3  H  41.712   0.109  -6.658 1.00 . A A . 545 ARG HB3  1 1 
       18 17819 1 1 12 ARG HD2  H  39.649  -1.195  -7.215 1.00 . A A . 545 ARG HD2  1 1 
       18 17820 1 1 12 ARG HD3  H  39.104   0.282  -6.434 1.00 . A A . 545 ARG HD3  1 1 
       18 17821 1 1 12 ARG HE   H  37.598  -1.212  -8.306 1.00 . A A . 545 ARG HE   1 1 
       18 17822 1 1 12 ARG HG2  H  40.139   1.655  -8.007 1.00 . A A . 545 ARG HG2  1 1 
       18 17823 1 1 12 ARG HG3  H  40.175   0.389  -9.233 1.00 . A A . 545 ARG HG3  1 1 
       18 17824 1 1 12 ARG HH11 H  36.007  -0.362  -9.629 1.00 . A A . 545 ARG HH11 1 1 
       18 17825 1 1 12 ARG HH12 H  35.918   1.350  -9.876 1.00 . A A . 545 ARG HH12 1 1 
       18 17826 1 1 12 ARG HH21 H  38.614   2.062  -7.835 1.00 . A A . 545 ARG HH21 1 1 
       18 17827 1 1 12 ARG HH22 H  37.394   2.713  -8.872 1.00 . A A . 545 ARG HH22 1 1 
       18 17828 1 1 12 ARG N    N  42.448   1.679  -9.578 1.00 . A A . 545 ARG N    1 1 
       18 17829 1 1 12 ARG NE   N  37.988  -0.325  -8.162 1.00 . A A . 545 ARG NE   1 1 
       18 17830 1 1 12 ARG NH1  N  36.364   0.557  -9.461 1.00 . A A . 545 ARG NH1  1 1 
       18 17831 1 1 12 ARG NH2  N  37.840   1.925  -8.448 1.00 . A A . 545 ARG NH2  1 1 
       18 17832 1 1 12 ARG O    O  45.005   1.562  -7.652 1.00 . A A . 545 ARG O    1 1 
       18 17833 1 1 13 GLY C    C  46.236  -0.817  -6.701 1.00 . A A . 546 GLY C    1 1 
       18 17834 1 1 13 GLY CA   C  45.718  -0.994  -8.129 1.00 . A A . 546 GLY CA   1 1 
       18 17835 1 1 13 GLY H    H  43.612  -1.034  -8.531 1.00 . A A . 546 GLY H    1 1 
       18 17836 1 1 13 GLY HA2  H  45.715  -2.044  -8.387 1.00 . A A . 546 GLY HA2  1 1 
       18 17837 1 1 13 GLY HA3  H  46.355  -0.458  -8.809 1.00 . A A . 546 GLY HA3  1 1 
       18 17838 1 1 13 GLY N    N  44.343  -0.451  -8.246 1.00 . A A . 546 GLY N    1 1 
       18 17839 1 1 13 GLY O    O  45.876  -1.553  -5.802 1.00 . A A . 546 GLY O    1 1 
       18 17840 1 1 14 SER C    C  48.360   1.738  -5.099 1.00 . A A . 547 SER C    1 1 
       18 17841 1 1 14 SER CA   C  47.639   0.389  -5.124 1.00 . A A . 547 SER CA   1 1 
       18 17842 1 1 14 SER CB   C  48.629  -0.726  -4.781 1.00 . A A . 547 SER CB   1 1 
       18 17843 1 1 14 SER H    H  47.359   0.731  -7.232 1.00 . A A . 547 SER H    1 1 
       18 17844 1 1 14 SER HA   H  46.835   0.395  -4.402 1.00 . A A . 547 SER HA   1 1 
       18 17845 1 1 14 SER HB2  H  48.828  -1.314  -5.661 1.00 . A A . 547 SER HB2  1 1 
       18 17846 1 1 14 SER HB3  H  49.555  -0.290  -4.428 1.00 . A A . 547 SER HB3  1 1 
       18 17847 1 1 14 SER HG   H  47.224  -1.887  -4.101 1.00 . A A . 547 SER HG   1 1 
       18 17848 1 1 14 SER N    N  47.084   0.155  -6.489 1.00 . A A . 547 SER N    1 1 
       18 17849 1 1 14 SER O    O  49.292   1.962  -5.844 1.00 . A A . 547 SER O    1 1 
       18 17850 1 1 14 SER OG   O  48.067  -1.561  -3.777 1.00 . A A . 547 SER OG   1 1 
       18 17851 1 1 15 LEU C    C  49.976   3.832  -3.539 1.00 . A A . 548 LEU C    1 1 
       18 17852 1 1 15 LEU CA   C  48.601   3.971  -4.189 1.00 . A A . 548 LEU CA   1 1 
       18 17853 1 1 15 LEU CB   C  47.749   4.939  -3.360 1.00 . A A . 548 LEU CB   1 1 
       18 17854 1 1 15 LEU CD1  C  45.869   4.559  -4.977 1.00 . A A . 548 LEU CD1  1 1 
       18 17855 1 1 15 LEU CD2  C  45.788   6.492  -3.395 1.00 . A A . 548 LEU CD2  1 1 
       18 17856 1 1 15 LEU CG   C  46.706   5.618  -4.255 1.00 . A A . 548 LEU CG   1 1 
       18 17857 1 1 15 LEU H    H  47.181   2.440  -3.660 1.00 . A A . 548 LEU H    1 1 
       18 17858 1 1 15 LEU HA   H  48.715   4.359  -5.187 1.00 . A A . 548 LEU HA   1 1 
       18 17859 1 1 15 LEU HB2  H  47.253   4.397  -2.571 1.00 . A A . 548 LEU HB2  1 1 
       18 17860 1 1 15 LEU HB3  H  48.388   5.693  -2.925 1.00 . A A . 548 LEU HB3  1 1 
       18 17861 1 1 15 LEU HD11 H  45.578   3.790  -4.277 1.00 . A A . 548 LEU HD11 1 1 
       18 17862 1 1 15 LEU HD12 H  46.453   4.121  -5.772 1.00 . A A . 548 LEU HD12 1 1 
       18 17863 1 1 15 LEU HD13 H  44.986   5.021  -5.392 1.00 . A A . 548 LEU HD13 1 1 
       18 17864 1 1 15 LEU HD21 H  45.107   7.035  -4.033 1.00 . A A . 548 LEU HD21 1 1 
       18 17865 1 1 15 LEU HD22 H  46.384   7.191  -2.828 1.00 . A A . 548 LEU HD22 1 1 
       18 17866 1 1 15 LEU HD23 H  45.225   5.866  -2.718 1.00 . A A . 548 LEU HD23 1 1 
       18 17867 1 1 15 LEU HG   H  47.207   6.233  -4.986 1.00 . A A . 548 LEU HG   1 1 
       18 17868 1 1 15 LEU N    N  47.937   2.638  -4.251 1.00 . A A . 548 LEU N    1 1 
       18 17869 1 1 15 LEU O    O  50.139   3.157  -2.542 1.00 . A A . 548 LEU O    1 1 
       18 17870 1 1 16 CYS C    C  52.353   5.330  -2.290 1.00 . A A . 549 CYS C    1 1 
       18 17871 1 1 16 CYS CA   C  52.325   4.420  -3.503 1.00 . A A . 549 CYS CA   1 1 
       18 17872 1 1 16 CYS CB   C  53.350   4.900  -4.536 1.00 . A A . 549 CYS CB   1 1 
       18 17873 1 1 16 CYS H    H  50.799   5.036  -4.876 1.00 . A A . 549 CYS H    1 1 
       18 17874 1 1 16 CYS HA   H  52.550   3.407  -3.206 1.00 . A A . 549 CYS HA   1 1 
       18 17875 1 1 16 CYS HB2  H  53.747   4.048  -5.062 1.00 . A A . 549 CYS HB2  1 1 
       18 17876 1 1 16 CYS HB3  H  52.863   5.559  -5.240 1.00 . A A . 549 CYS HB3  1 1 
       18 17877 1 1 16 CYS N    N  50.962   4.486  -4.088 1.00 . A A . 549 CYS N    1 1 
       18 17878 1 1 16 CYS O    O  52.279   6.536  -2.416 1.00 . A A . 549 CYS O    1 1 
       18 17879 1 1 16 CYS SG   S  54.710   5.790  -3.719 1.00 . A A . 549 CYS SG   1 1 
       18 17880 1 1 17 SER C    C  53.536   6.698  -0.113 1.00 . A A . 550 SER C    1 1 
       18 17881 1 1 17 SER CA   C  52.471   5.626   0.095 1.00 . A A . 550 SER CA   1 1 
       18 17882 1 1 17 SER CB   C  52.795   4.788   1.326 1.00 . A A . 550 SER CB   1 1 
       18 17883 1 1 17 SER H    H  52.495   3.796  -1.040 1.00 . A A . 550 SER H    1 1 
       18 17884 1 1 17 SER HA   H  51.504   6.095   0.214 1.00 . A A . 550 SER HA   1 1 
       18 17885 1 1 17 SER HB2  H  53.747   4.312   1.196 1.00 . A A . 550 SER HB2  1 1 
       18 17886 1 1 17 SER HB3  H  52.828   5.430   2.196 1.00 . A A . 550 SER HB3  1 1 
       18 17887 1 1 17 SER HG   H  52.055   3.024   0.976 1.00 . A A . 550 SER HG   1 1 
       18 17888 1 1 17 SER N    N  52.445   4.771  -1.118 1.00 . A A . 550 SER N    1 1 
       18 17889 1 1 17 SER O    O  54.714   6.416  -0.214 1.00 . A A . 550 SER O    1 1 
       18 17890 1 1 17 SER OG   O  51.795   3.791   1.491 1.00 . A A . 550 SER OG   1 1 
       18 17891 1 1 18 GLY C    C  53.624   9.707  -1.799 1.00 . A A . 551 GLY C    1 1 
       18 17892 1 1 18 GLY CA   C  54.059   9.036  -0.496 1.00 . A A . 551 GLY CA   1 1 
       18 17893 1 1 18 GLY H    H  52.151   8.097  -0.181 1.00 . A A . 551 GLY H    1 1 
       18 17894 1 1 18 GLY HA2  H  54.024   9.747   0.317 1.00 . A A . 551 GLY HA2  1 1 
       18 17895 1 1 18 GLY HA3  H  55.062   8.651  -0.609 1.00 . A A . 551 GLY HA3  1 1 
       18 17896 1 1 18 GLY N    N  53.111   7.918  -0.232 1.00 . A A . 551 GLY N    1 1 
       18 17897 1 1 18 GLY O    O  53.803  10.893  -1.995 1.00 . A A . 551 GLY O    1 1 
       18 17898 1 1 19 CYS C    C  51.036   9.590  -3.962 1.00 . A A . 552 CYS C    1 1 
       18 17899 1 1 19 CYS CA   C  52.560   9.492  -3.986 1.00 . A A . 552 CYS CA   1 1 
       18 17900 1 1 19 CYS CB   C  52.965   8.548  -5.118 1.00 . A A . 552 CYS CB   1 1 
       18 17901 1 1 19 CYS H    H  52.902   7.985  -2.490 1.00 . A A . 552 CYS H    1 1 
       18 17902 1 1 19 CYS HA   H  52.988  10.468  -4.153 1.00 . A A . 552 CYS HA   1 1 
       18 17903 1 1 19 CYS HB2  H  53.057   7.545  -4.733 1.00 . A A . 552 CYS HB2  1 1 
       18 17904 1 1 19 CYS HB3  H  52.210   8.567  -5.891 1.00 . A A . 552 CYS HB3  1 1 
       18 17905 1 1 19 CYS N    N  53.037   8.939  -2.686 1.00 . A A . 552 CYS N    1 1 
       18 17906 1 1 19 CYS O    O  50.450  10.421  -4.628 1.00 . A A . 552 CYS O    1 1 
       18 17907 1 1 19 CYS SG   S  54.546   9.074  -5.810 1.00 . A A . 552 CYS SG   1 1 
       18 17908 1 1 20 GLN C    C  48.343   8.528  -4.560 1.00 . A A . 553 GLN C    1 1 
       18 17909 1 1 20 GLN CA   C  48.901   8.741  -3.150 1.00 . A A . 553 GLN CA   1 1 
       18 17910 1 1 20 GLN CB   C  48.410  10.077  -2.582 1.00 . A A . 553 GLN CB   1 1 
       18 17911 1 1 20 GLN CD   C  50.286  10.557  -0.985 1.00 . A A . 553 GLN CD   1 1 
       18 17912 1 1 20 GLN CG   C  48.806  10.181  -1.105 1.00 . A A . 553 GLN CG   1 1 
       18 17913 1 1 20 GLN H    H  50.893   8.062  -2.700 1.00 . A A . 553 GLN H    1 1 
       18 17914 1 1 20 GLN HA   H  48.567   7.934  -2.512 1.00 . A A . 553 GLN HA   1 1 
       18 17915 1 1 20 GLN HB2  H  48.854  10.892  -3.134 1.00 . A A . 553 GLN HB2  1 1 
       18 17916 1 1 20 GLN HB3  H  47.336  10.130  -2.667 1.00 . A A . 553 GLN HB3  1 1 
       18 17917 1 1 20 GLN HE21 H  50.656   9.215   0.429 1.00 . A A . 553 GLN HE21 1 1 
       18 17918 1 1 20 GLN HE22 H  51.986  10.157  -0.044 1.00 . A A . 553 GLN HE22 1 1 
       18 17919 1 1 20 GLN HG2  H  48.206  10.938  -0.628 1.00 . A A . 553 GLN HG2  1 1 
       18 17920 1 1 20 GLN HG3  H  48.638   9.232  -0.620 1.00 . A A . 553 GLN HG3  1 1 
       18 17921 1 1 20 GLN N    N  50.392   8.729  -3.213 1.00 . A A . 553 GLN N    1 1 
       18 17922 1 1 20 GLN NE2  N  51.038   9.923  -0.130 1.00 . A A . 553 GLN NE2  1 1 
       18 17923 1 1 20 GLN O    O  47.263   8.978  -4.892 1.00 . A A . 553 GLN O    1 1 
       18 17924 1 1 20 GLN OE1  O  50.762  11.437  -1.675 1.00 . A A . 553 GLN OE1  1 1 
       18 17925 1 1 21 LYS C    C  48.880   6.070  -7.068 1.00 . A A . 554 LYS C    1 1 
       18 17926 1 1 21 LYS CA   C  48.627   7.550  -6.775 1.00 . A A . 554 LYS CA   1 1 
       18 17927 1 1 21 LYS CB   C  49.425   8.412  -7.761 1.00 . A A . 554 LYS CB   1 1 
       18 17928 1 1 21 LYS CD   C  47.603  10.119  -7.975 1.00 . A A . 554 LYS CD   1 1 
       18 17929 1 1 21 LYS CE   C  47.347  11.618  -8.151 1.00 . A A . 554 LYS CE   1 1 
       18 17930 1 1 21 LYS CG   C  49.062   9.889  -7.571 1.00 . A A . 554 LYS CG   1 1 
       18 17931 1 1 21 LYS H    H  49.939   7.472  -5.077 1.00 . A A . 554 LYS H    1 1 
       18 17932 1 1 21 LYS HA   H  47.574   7.767  -6.865 1.00 . A A . 554 LYS HA   1 1 
       18 17933 1 1 21 LYS HB2  H  50.482   8.276  -7.583 1.00 . A A . 554 LYS HB2  1 1 
       18 17934 1 1 21 LYS HB3  H  49.190   8.113  -8.771 1.00 . A A . 554 LYS HB3  1 1 
       18 17935 1 1 21 LYS HD2  H  47.403   9.607  -8.904 1.00 . A A . 554 LYS HD2  1 1 
       18 17936 1 1 21 LYS HD3  H  46.953   9.734  -7.205 1.00 . A A . 554 LYS HD3  1 1 
       18 17937 1 1 21 LYS HE2  H  48.131  12.050  -8.756 1.00 . A A . 554 LYS HE2  1 1 
       18 17938 1 1 21 LYS HE3  H  46.395  11.766  -8.639 1.00 . A A . 554 LYS HE3  1 1 
       18 17939 1 1 21 LYS HG2  H  49.196  10.162  -6.535 1.00 . A A . 554 LYS HG2  1 1 
       18 17940 1 1 21 LYS HG3  H  49.705  10.498  -8.189 1.00 . A A . 554 LYS HG3  1 1 
       18 17941 1 1 21 LYS HZ1  H  46.471  11.995  -6.300 1.00 . A A . 554 LYS HZ1  1 1 
       18 17942 1 1 21 LYS HZ2  H  47.333  13.312  -6.939 1.00 . A A . 554 LYS HZ2  1 1 
       18 17943 1 1 21 LYS HZ3  H  48.167  11.990  -6.273 1.00 . A A . 554 LYS HZ3  1 1 
       18 17944 1 1 21 LYS N    N  49.080   7.828  -5.383 1.00 . A A . 554 LYS N    1 1 
       18 17945 1 1 21 LYS NZ   N  47.328  12.279  -6.815 1.00 . A A . 554 LYS NZ   1 1 
       18 17946 1 1 21 LYS O    O  49.886   5.524  -6.656 1.00 . A A . 554 LYS O    1 1 
       18 17947 1 1 22 PRO C    C  49.514   3.598  -8.579 1.00 . A A . 555 PRO C    1 1 
       18 17948 1 1 22 PRO CA   C  48.125   3.974  -8.071 1.00 . A A . 555 PRO CA   1 1 
       18 17949 1 1 22 PRO CB   C  47.075   3.759  -9.152 1.00 . A A . 555 PRO CB   1 1 
       18 17950 1 1 22 PRO CD   C  46.738   6.067  -8.277 1.00 . A A . 555 PRO CD   1 1 
       18 17951 1 1 22 PRO CG   C  46.108   4.948  -9.120 1.00 . A A . 555 PRO CG   1 1 
       18 17952 1 1 22 PRO HA   H  47.872   3.381  -7.211 1.00 . A A . 555 PRO HA   1 1 
       18 17953 1 1 22 PRO HB2  H  47.556   3.703 -10.120 1.00 . A A . 555 PRO HB2  1 1 
       18 17954 1 1 22 PRO HB3  H  46.539   2.844  -8.958 1.00 . A A . 555 PRO HB3  1 1 
       18 17955 1 1 22 PRO HD2  H  46.978   6.922  -8.896 1.00 . A A . 555 PRO HD2  1 1 
       18 17956 1 1 22 PRO HD3  H  46.090   6.347  -7.462 1.00 . A A . 555 PRO HD3  1 1 
       18 17957 1 1 22 PRO HG2  H  45.937   5.301 -10.125 1.00 . A A . 555 PRO HG2  1 1 
       18 17958 1 1 22 PRO HG3  H  45.173   4.645  -8.675 1.00 . A A . 555 PRO HG3  1 1 
       18 17959 1 1 22 PRO N    N  47.973   5.419  -7.757 1.00 . A A . 555 PRO N    1 1 
       18 17960 1 1 22 PRO O    O  50.234   4.404  -9.137 1.00 . A A . 555 PRO O    1 1 
       18 17961 1 1 23 ILE C    C  51.024   0.966 -10.033 1.00 . A A . 556 ILE C    1 1 
       18 17962 1 1 23 ILE CA   C  51.213   1.886  -8.822 1.00 . A A . 556 ILE CA   1 1 
       18 17963 1 1 23 ILE CB   C  51.858   1.122  -7.663 1.00 . A A . 556 ILE CB   1 1 
       18 17964 1 1 23 ILE CD1  C  52.258   1.357  -5.191 1.00 . A A . 556 ILE CD1  1 1 
       18 17965 1 1 23 ILE CG1  C  52.176   2.106  -6.525 1.00 . A A . 556 ILE CG1  1 1 
       18 17966 1 1 23 ILE CG2  C  53.148   0.449  -8.140 1.00 . A A . 556 ILE CG2  1 1 
       18 17967 1 1 23 ILE H    H  49.272   1.751  -7.921 1.00 . A A . 556 ILE H    1 1 
       18 17968 1 1 23 ILE HA   H  51.835   2.725  -9.096 1.00 . A A . 556 ILE HA   1 1 
       18 17969 1 1 23 ILE HB   H  51.165   0.370  -7.307 1.00 . A A . 556 ILE HB   1 1 
       18 17970 1 1 23 ILE HD11 H  51.758   1.932  -4.425 1.00 . A A . 556 ILE HD11 1 1 
       18 17971 1 1 23 ILE HD12 H  53.293   1.220  -4.917 1.00 . A A . 556 ILE HD12 1 1 
       18 17972 1 1 23 ILE HD13 H  51.780   0.393  -5.285 1.00 . A A . 556 ILE HD13 1 1 
       18 17973 1 1 23 ILE HG12 H  53.119   2.591  -6.722 1.00 . A A . 556 ILE HG12 1 1 
       18 17974 1 1 23 ILE HG13 H  51.397   2.852  -6.466 1.00 . A A . 556 ILE HG13 1 1 
       18 17975 1 1 23 ILE HG21 H  53.753   0.184  -7.286 1.00 . A A . 556 ILE HG21 1 1 
       18 17976 1 1 23 ILE HG22 H  53.697   1.129  -8.774 1.00 . A A . 556 ILE HG22 1 1 
       18 17977 1 1 23 ILE HG23 H  52.903  -0.443  -8.698 1.00 . A A . 556 ILE HG23 1 1 
       18 17978 1 1 23 ILE N    N  49.882   2.368  -8.377 1.00 . A A . 556 ILE N    1 1 
       18 17979 1 1 23 ILE O    O  50.724  -0.205  -9.898 1.00 . A A . 556 ILE O    1 1 
       18 17980 1 1 24 THR C    C  52.276  -0.111 -12.752 1.00 . A A . 557 THR C    1 1 
       18 17981 1 1 24 THR CA   C  50.993   0.671 -12.447 1.00 . A A . 557 THR CA   1 1 
       18 17982 1 1 24 THR CB   C  50.649   1.586 -13.626 1.00 . A A . 557 THR CB   1 1 
       18 17983 1 1 24 THR CG2  C  49.247   2.169 -13.431 1.00 . A A . 557 THR CG2  1 1 
       18 17984 1 1 24 THR H    H  51.408   2.447 -11.300 1.00 . A A . 557 THR H    1 1 
       18 17985 1 1 24 THR HA   H  50.183  -0.025 -12.287 1.00 . A A . 557 THR HA   1 1 
       18 17986 1 1 24 THR HB   H  50.672   1.018 -14.544 1.00 . A A . 557 THR HB   1 1 
       18 17987 1 1 24 THR HG1  H  52.392   2.299 -14.113 1.00 . A A . 557 THR HG1  1 1 
       18 17988 1 1 24 THR HG21 H  49.146   2.538 -12.420 1.00 . A A . 557 THR HG21 1 1 
       18 17989 1 1 24 THR HG22 H  48.509   1.401 -13.608 1.00 . A A . 557 THR HG22 1 1 
       18 17990 1 1 24 THR HG23 H  49.094   2.981 -14.126 1.00 . A A . 557 THR HG23 1 1 
       18 17991 1 1 24 THR N    N  51.180   1.498 -11.218 1.00 . A A . 557 THR N    1 1 
       18 17992 1 1 24 THR O    O  53.121   0.328 -13.508 1.00 . A A . 557 THR O    1 1 
       18 17993 1 1 24 THR OG1  O  51.597   2.642 -13.698 1.00 . A A . 557 THR OG1  1 1 
       18 17994 1 1 25 GLY C    C  54.025  -2.765 -11.078 1.00 . A A . 558 GLY C    1 1 
       18 17995 1 1 25 GLY CA   C  53.634  -2.100 -12.394 1.00 . A A . 558 GLY CA   1 1 
       18 17996 1 1 25 GLY H    H  51.723  -1.590 -11.554 1.00 . A A . 558 GLY H    1 1 
       18 17997 1 1 25 GLY HA2  H  53.417  -2.856 -13.136 1.00 . A A . 558 GLY HA2  1 1 
       18 17998 1 1 25 GLY HA3  H  54.445  -1.476 -12.736 1.00 . A A . 558 GLY HA3  1 1 
       18 17999 1 1 25 GLY N    N  52.419  -1.267 -12.161 1.00 . A A . 558 GLY N    1 1 
       18 18000 1 1 25 GLY O    O  53.187  -3.017 -10.233 1.00 . A A . 558 GLY O    1 1 
       18 18001 1 1 26 ARG C    C  55.287  -2.761  -8.452 1.00 . A A . 559 ARG C    1 1 
       18 18002 1 1 26 ARG CA   C  55.719  -3.667  -9.603 1.00 . A A . 559 ARG CA   1 1 
       18 18003 1 1 26 ARG CB   C  57.243  -3.824  -9.598 1.00 . A A . 559 ARG CB   1 1 
       18 18004 1 1 26 ARG CD   C  57.984  -6.114  -8.902 1.00 . A A . 559 ARG CD   1 1 
       18 18005 1 1 26 ARG CG   C  57.620  -5.224 -10.095 1.00 . A A . 559 ARG CG   1 1 
       18 18006 1 1 26 ARG CZ   C  59.133  -7.699 -10.383 1.00 . A A . 559 ARG CZ   1 1 
       18 18007 1 1 26 ARG H    H  55.951  -2.816 -11.569 1.00 . A A . 559 ARG H    1 1 
       18 18008 1 1 26 ARG HA   H  55.248  -4.632  -9.495 1.00 . A A . 559 ARG HA   1 1 
       18 18009 1 1 26 ARG HB2  H  57.683  -3.081 -10.248 1.00 . A A . 559 ARG HB2  1 1 
       18 18010 1 1 26 ARG HB3  H  57.616  -3.686  -8.594 1.00 . A A . 559 ARG HB3  1 1 
       18 18011 1 1 26 ARG HD2  H  58.293  -5.497  -8.076 1.00 . A A . 559 ARG HD2  1 1 
       18 18012 1 1 26 ARG HD3  H  57.114  -6.691  -8.607 1.00 . A A . 559 ARG HD3  1 1 
       18 18013 1 1 26 ARG HE   H  59.899  -7.075  -8.664 1.00 . A A . 559 ARG HE   1 1 
       18 18014 1 1 26 ARG HG2  H  56.782  -5.652 -10.624 1.00 . A A . 559 ARG HG2  1 1 
       18 18015 1 1 26 ARG HG3  H  58.467  -5.152 -10.761 1.00 . A A . 559 ARG HG3  1 1 
       18 18016 1 1 26 ARG HH11 H  60.974  -8.426 -10.093 1.00 . A A . 559 ARG HH11 1 1 
       18 18017 1 1 26 ARG HH12 H  60.193  -8.926 -11.555 1.00 . A A . 559 ARG HH12 1 1 
       18 18018 1 1 26 ARG HH21 H  57.272  -7.194 -10.914 1.00 . A A . 559 ARG HH21 1 1 
       18 18019 1 1 26 ARG HH22 H  58.109  -8.228 -12.019 1.00 . A A . 559 ARG HH22 1 1 
       18 18020 1 1 26 ARG N    N  55.288  -3.037 -10.883 1.00 . A A . 559 ARG N    1 1 
       18 18021 1 1 26 ARG NE   N  59.126  -7.018  -9.263 1.00 . A A . 559 ARG NE   1 1 
       18 18022 1 1 26 ARG NH1  N  60.182  -8.405 -10.702 1.00 . A A . 559 ARG NH1  1 1 
       18 18023 1 1 26 ARG NH2  N  58.090  -7.707 -11.166 1.00 . A A . 559 ARG NH2  1 1 
       18 18024 1 1 26 ARG O    O  55.084  -1.577  -8.634 1.00 . A A . 559 ARG O    1 1 
       18 18025 1 1 27 CYS C    C  55.138  -3.071  -4.812 1.00 . A A . 560 CYS C    1 1 
       18 18026 1 1 27 CYS CA   C  54.700  -2.448  -6.133 1.00 . A A . 560 CYS CA   1 1 
       18 18027 1 1 27 CYS CB   C  53.177  -2.311  -6.154 1.00 . A A . 560 CYS CB   1 1 
       18 18028 1 1 27 CYS H    H  55.291  -4.257  -7.144 1.00 . A A . 560 CYS H    1 1 
       18 18029 1 1 27 CYS HA   H  55.147  -1.470  -6.227 1.00 . A A . 560 CYS HA   1 1 
       18 18030 1 1 27 CYS HB2  H  52.875  -1.564  -5.438 1.00 . A A . 560 CYS HB2  1 1 
       18 18031 1 1 27 CYS HB3  H  52.858  -2.013  -7.141 1.00 . A A . 560 CYS HB3  1 1 
       18 18032 1 1 27 CYS HG   H  53.117  -4.513  -5.505 1.00 . A A . 560 CYS HG   1 1 
       18 18033 1 1 27 CYS N    N  55.132  -3.299  -7.275 1.00 . A A . 560 CYS N    1 1 
       18 18034 1 1 27 CYS O    O  54.992  -4.257  -4.588 1.00 . A A . 560 CYS O    1 1 
       18 18035 1 1 27 CYS SG   S  52.415  -3.898  -5.729 1.00 . A A . 560 CYS SG   1 1 
       18 18036 1 1 28 ILE C    C  54.952  -2.690  -1.626 1.00 . A A . 561 ILE C    1 1 
       18 18037 1 1 28 ILE CA   C  56.115  -2.784  -2.611 1.00 . A A . 561 ILE CA   1 1 
       18 18038 1 1 28 ILE CB   C  57.285  -1.938  -2.094 1.00 . A A . 561 ILE CB   1 1 
       18 18039 1 1 28 ILE CD1  C  58.803  -2.753  -3.927 1.00 . A A . 561 ILE CD1  1 1 
       18 18040 1 1 28 ILE CG1  C  58.183  -1.517  -3.268 1.00 . A A . 561 ILE CG1  1 1 
       18 18041 1 1 28 ILE CG2  C  58.101  -2.752  -1.086 1.00 . A A . 561 ILE CG2  1 1 
       18 18042 1 1 28 ILE H    H  55.766  -1.315  -4.145 1.00 . A A . 561 ILE H    1 1 
       18 18043 1 1 28 ILE HA   H  56.426  -3.813  -2.710 1.00 . A A . 561 ILE HA   1 1 
       18 18044 1 1 28 ILE HB   H  56.896  -1.056  -1.602 1.00 . A A . 561 ILE HB   1 1 
       18 18045 1 1 28 ILE HD11 H  59.410  -2.445  -4.766 1.00 . A A . 561 ILE HD11 1 1 
       18 18046 1 1 28 ILE HD12 H  58.019  -3.410  -4.273 1.00 . A A . 561 ILE HD12 1 1 
       18 18047 1 1 28 ILE HD13 H  59.420  -3.273  -3.210 1.00 . A A . 561 ILE HD13 1 1 
       18 18048 1 1 28 ILE HG12 H  57.594  -0.980  -3.996 1.00 . A A . 561 ILE HG12 1 1 
       18 18049 1 1 28 ILE HG13 H  58.969  -0.876  -2.905 1.00 . A A . 561 ILE HG13 1 1 
       18 18050 1 1 28 ILE HG21 H  58.118  -3.788  -1.388 1.00 . A A . 561 ILE HG21 1 1 
       18 18051 1 1 28 ILE HG22 H  57.649  -2.669  -0.108 1.00 . A A . 561 ILE HG22 1 1 
       18 18052 1 1 28 ILE HG23 H  59.110  -2.371  -1.050 1.00 . A A . 561 ILE HG23 1 1 
       18 18053 1 1 28 ILE N    N  55.668  -2.267  -3.934 1.00 . A A . 561 ILE N    1 1 
       18 18054 1 1 28 ILE O    O  54.109  -1.822  -1.737 1.00 . A A . 561 ILE O    1 1 
       18 18055 1 1 29 THR C    C  54.396  -3.602   1.740 1.00 . A A . 562 THR C    1 1 
       18 18056 1 1 29 THR CA   C  53.798  -3.529   0.338 1.00 . A A . 562 THR CA   1 1 
       18 18057 1 1 29 THR CB   C  52.854  -4.714   0.121 1.00 . A A . 562 THR CB   1 1 
       18 18058 1 1 29 THR CG2  C  51.737  -4.681   1.167 1.00 . A A . 562 THR CG2  1 1 
       18 18059 1 1 29 THR H    H  55.599  -4.257  -0.595 1.00 . A A . 562 THR H    1 1 
       18 18060 1 1 29 THR HA   H  53.247  -2.606   0.232 1.00 . A A . 562 THR HA   1 1 
       18 18061 1 1 29 THR HB   H  53.407  -5.635   0.220 1.00 . A A . 562 THR HB   1 1 
       18 18062 1 1 29 THR HG1  H  53.010  -4.617  -1.816 1.00 . A A . 562 THR HG1  1 1 
       18 18063 1 1 29 THR HG21 H  52.102  -5.093   2.097 1.00 . A A . 562 THR HG21 1 1 
       18 18064 1 1 29 THR HG22 H  50.899  -5.267   0.819 1.00 . A A . 562 THR HG22 1 1 
       18 18065 1 1 29 THR HG23 H  51.422  -3.660   1.326 1.00 . A A . 562 THR HG23 1 1 
       18 18066 1 1 29 THR N    N  54.903  -3.570  -0.663 1.00 . A A . 562 THR N    1 1 
       18 18067 1 1 29 THR O    O  54.809  -4.651   2.196 1.00 . A A . 562 THR O    1 1 
       18 18068 1 1 29 THR OG1  O  52.290  -4.635  -1.181 1.00 . A A . 562 THR OG1  1 1 
       18 18069 1 1 30 ALA C    C  53.919  -2.820   4.804 1.00 . A A . 563 ALA C    1 1 
       18 18070 1 1 30 ALA CA   C  55.022  -2.489   3.797 1.00 . A A . 563 ALA CA   1 1 
       18 18071 1 1 30 ALA CB   C  55.609  -1.105   4.088 1.00 . A A . 563 ALA CB   1 1 
       18 18072 1 1 30 ALA H    H  54.106  -1.662   2.033 1.00 . A A . 563 ALA H    1 1 
       18 18073 1 1 30 ALA HA   H  55.799  -3.231   3.864 1.00 . A A . 563 ALA HA   1 1 
       18 18074 1 1 30 ALA HB1  H  56.274  -0.823   3.285 1.00 . A A . 563 ALA HB1  1 1 
       18 18075 1 1 30 ALA HB2  H  56.158  -1.134   5.018 1.00 . A A . 563 ALA HB2  1 1 
       18 18076 1 1 30 ALA HB3  H  54.809  -0.383   4.164 1.00 . A A . 563 ALA HB3  1 1 
       18 18077 1 1 30 ALA N    N  54.448  -2.495   2.424 1.00 . A A . 563 ALA N    1 1 
       18 18078 1 1 30 ALA O    O  53.203  -3.791   4.649 1.00 . A A . 563 ALA O    1 1 
       18 18079 1 1 31 MET C    C  51.358  -1.926   6.206 1.00 . A A . 564 MET C    1 1 
       18 18080 1 1 31 MET CA   C  52.702  -2.282   6.833 1.00 . A A . 564 MET CA   1 1 
       18 18081 1 1 31 MET CB   C  52.937  -1.408   8.059 1.00 . A A . 564 MET CB   1 1 
       18 18082 1 1 31 MET CE   C  55.769  -1.907  10.988 1.00 . A A . 564 MET CE   1 1 
       18 18083 1 1 31 MET CG   C  54.240  -1.825   8.744 1.00 . A A . 564 MET CG   1 1 
       18 18084 1 1 31 MET H    H  54.351  -1.242   5.925 1.00 . A A . 564 MET H    1 1 
       18 18085 1 1 31 MET HA   H  52.713  -3.325   7.114 1.00 . A A . 564 MET HA   1 1 
       18 18086 1 1 31 MET HB2  H  53.004  -0.377   7.748 1.00 . A A . 564 MET HB2  1 1 
       18 18087 1 1 31 MET HB3  H  52.115  -1.524   8.747 1.00 . A A . 564 MET HB3  1 1 
       18 18088 1 1 31 MET HE1  H  55.547  -2.957  10.856 1.00 . A A . 564 MET HE1  1 1 
       18 18089 1 1 31 MET HE2  H  55.873  -1.694  12.039 1.00 . A A . 564 MET HE2  1 1 
       18 18090 1 1 31 MET HE3  H  56.691  -1.661  10.480 1.00 . A A . 564 MET HE3  1 1 
       18 18091 1 1 31 MET HG2  H  54.215  -2.886   8.948 1.00 . A A . 564 MET HG2  1 1 
       18 18092 1 1 31 MET HG3  H  55.074  -1.602   8.097 1.00 . A A . 564 MET HG3  1 1 
       18 18093 1 1 31 MET N    N  53.769  -2.021   5.826 1.00 . A A . 564 MET N    1 1 
       18 18094 1 1 31 MET O    O  50.665  -1.032   6.651 1.00 . A A . 564 MET O    1 1 
       18 18095 1 1 31 MET SD   S  54.420  -0.917  10.299 1.00 . A A . 564 MET SD   1 1 
       18 18096 1 1 32 ALA C    C  49.944  -1.080   3.558 1.00 . A A . 565 ALA C    1 1 
       18 18097 1 1 32 ALA CA   C  49.740  -2.322   4.428 1.00 . A A . 565 ALA CA   1 1 
       18 18098 1 1 32 ALA CB   C  48.597  -2.083   5.424 1.00 . A A . 565 ALA CB   1 1 
       18 18099 1 1 32 ALA H    H  51.622  -3.296   4.809 1.00 . A A . 565 ALA H    1 1 
       18 18100 1 1 32 ALA HA   H  49.496  -3.162   3.795 1.00 . A A . 565 ALA HA   1 1 
       18 18101 1 1 32 ALA HB1  H  48.781  -2.648   6.326 1.00 . A A . 565 ALA HB1  1 1 
       18 18102 1 1 32 ALA HB2  H  47.664  -2.403   4.984 1.00 . A A . 565 ALA HB2  1 1 
       18 18103 1 1 32 ALA HB3  H  48.540  -1.031   5.663 1.00 . A A . 565 ALA HB3  1 1 
       18 18104 1 1 32 ALA N    N  51.015  -2.606   5.149 1.00 . A A . 565 ALA N    1 1 
       18 18105 1 1 32 ALA O    O  49.141  -0.768   2.700 1.00 . A A . 565 ALA O    1 1 
       18 18106 1 1 33 LYS C    C  52.114   0.429   1.723 1.00 . A A . 566 LYS C    1 1 
       18 18107 1 1 33 LYS CA   C  51.319   0.837   2.962 1.00 . A A . 566 LYS CA   1 1 
       18 18108 1 1 33 LYS CB   C  52.143   1.819   3.797 1.00 . A A . 566 LYS CB   1 1 
       18 18109 1 1 33 LYS CD   C  52.072   3.964   5.078 1.00 . A A . 566 LYS CD   1 1 
       18 18110 1 1 33 LYS CE   C  52.683   3.368   6.350 1.00 . A A . 566 LYS CE   1 1 
       18 18111 1 1 33 LYS CG   C  51.227   2.904   4.369 1.00 . A A . 566 LYS CG   1 1 
       18 18112 1 1 33 LYS H    H  51.666  -0.663   4.464 1.00 . A A . 566 LYS H    1 1 
       18 18113 1 1 33 LYS HA   H  50.392   1.303   2.662 1.00 . A A . 566 LYS HA   1 1 
       18 18114 1 1 33 LYS HB2  H  52.621   1.288   4.607 1.00 . A A . 566 LYS HB2  1 1 
       18 18115 1 1 33 LYS HB3  H  52.897   2.279   3.175 1.00 . A A . 566 LYS HB3  1 1 
       18 18116 1 1 33 LYS HD2  H  52.861   4.297   4.418 1.00 . A A . 566 LYS HD2  1 1 
       18 18117 1 1 33 LYS HD3  H  51.447   4.803   5.342 1.00 . A A . 566 LYS HD3  1 1 
       18 18118 1 1 33 LYS HE2  H  52.594   4.077   7.159 1.00 . A A . 566 LYS HE2  1 1 
       18 18119 1 1 33 LYS HE3  H  52.159   2.459   6.608 1.00 . A A . 566 LYS HE3  1 1 
       18 18120 1 1 33 LYS HG2  H  50.670   3.365   3.566 1.00 . A A . 566 LYS HG2  1 1 
       18 18121 1 1 33 LYS HG3  H  50.541   2.461   5.075 1.00 . A A . 566 LYS HG3  1 1 
       18 18122 1 1 33 LYS HZ1  H  54.660   3.949   6.050 1.00 . A A . 566 LYS HZ1  1 1 
       18 18123 1 1 33 LYS HZ2  H  54.221   2.531   5.223 1.00 . A A . 566 LYS HZ2  1 1 
       18 18124 1 1 33 LYS HZ3  H  54.490   2.491   6.900 1.00 . A A . 566 LYS HZ3  1 1 
       18 18125 1 1 33 LYS N    N  51.031  -0.379   3.772 1.00 . A A . 566 LYS N    1 1 
       18 18126 1 1 33 LYS NZ   N  54.122   3.061   6.113 1.00 . A A . 566 LYS NZ   1 1 
       18 18127 1 1 33 LYS O    O  53.094  -0.285   1.815 1.00 . A A . 566 LYS O    1 1 
       18 18128 1 1 34 LYS C    C  53.434   1.577  -1.034 1.00 . A A . 567 LYS C    1 1 
       18 18129 1 1 34 LYS CA   C  52.426   0.490  -0.676 1.00 . A A . 567 LYS CA   1 1 
       18 18130 1 1 34 LYS CB   C  51.424   0.317  -1.819 1.00 . A A . 567 LYS CB   1 1 
       18 18131 1 1 34 LYS CD   C  50.141  -1.258  -0.359 1.00 . A A . 567 LYS CD   1 1 
       18 18132 1 1 34 LYS CE   C  49.095  -2.369  -0.434 1.00 . A A . 567 LYS CE   1 1 
       18 18133 1 1 34 LYS CG   C  50.795  -1.074  -1.733 1.00 . A A . 567 LYS CG   1 1 
       18 18134 1 1 34 LYS H    H  50.903   1.433   0.513 1.00 . A A . 567 LYS H    1 1 
       18 18135 1 1 34 LYS HA   H  52.948  -0.439  -0.515 1.00 . A A . 567 LYS HA   1 1 
       18 18136 1 1 34 LYS HB2  H  50.653   1.068  -1.738 1.00 . A A . 567 LYS HB2  1 1 
       18 18137 1 1 34 LYS HB3  H  51.933   0.422  -2.764 1.00 . A A . 567 LYS HB3  1 1 
       18 18138 1 1 34 LYS HD2  H  50.899  -1.521   0.367 1.00 . A A . 567 LYS HD2  1 1 
       18 18139 1 1 34 LYS HD3  H  49.663  -0.336  -0.062 1.00 . A A . 567 LYS HD3  1 1 
       18 18140 1 1 34 LYS HE2  H  48.202  -1.991  -0.910 1.00 . A A . 567 LYS HE2  1 1 
       18 18141 1 1 34 LYS HE3  H  49.488  -3.192  -1.009 1.00 . A A . 567 LYS HE3  1 1 
       18 18142 1 1 34 LYS HG2  H  50.048  -1.179  -2.506 1.00 . A A . 567 LYS HG2  1 1 
       18 18143 1 1 34 LYS HG3  H  51.560  -1.824  -1.869 1.00 . A A . 567 LYS HG3  1 1 
       18 18144 1 1 34 LYS HZ1  H  47.787  -3.188   0.965 1.00 . A A . 567 LYS HZ1  1 1 
       18 18145 1 1 34 LYS HZ2  H  48.864  -2.042   1.611 1.00 . A A . 567 LYS HZ2  1 1 
       18 18146 1 1 34 LYS HZ3  H  49.413  -3.601   1.215 1.00 . A A . 567 LYS HZ3  1 1 
       18 18147 1 1 34 LYS N    N  51.698   0.865   0.566 1.00 . A A . 567 LYS N    1 1 
       18 18148 1 1 34 LYS NZ   N  48.765  -2.836   0.943 1.00 . A A . 567 LYS NZ   1 1 
       18 18149 1 1 34 LYS O    O  53.455   2.635  -0.443 1.00 . A A . 567 LYS O    1 1 
       18 18150 1 1 35 PHE C    C  55.747   2.010  -3.829 1.00 . A A . 568 PHE C    1 1 
       18 18151 1 1 35 PHE CA   C  55.298   2.318  -2.406 1.00 . A A . 568 PHE CA   1 1 
       18 18152 1 1 35 PHE CB   C  56.532   2.202  -1.501 1.00 . A A . 568 PHE CB   1 1 
       18 18153 1 1 35 PHE CD1  C  55.791   1.810   0.879 1.00 . A A . 568 PHE CD1  1 1 
       18 18154 1 1 35 PHE CD2  C  56.434   4.052   0.213 1.00 . A A . 568 PHE CD2  1 1 
       18 18155 1 1 35 PHE CE1  C  55.538   2.268   2.177 1.00 . A A . 568 PHE CE1  1 1 
       18 18156 1 1 35 PHE CE2  C  56.179   4.510   1.511 1.00 . A A . 568 PHE CE2  1 1 
       18 18157 1 1 35 PHE CG   C  56.239   2.703  -0.105 1.00 . A A . 568 PHE CG   1 1 
       18 18158 1 1 35 PHE CZ   C  55.731   3.618   2.493 1.00 . A A . 568 PHE CZ   1 1 
       18 18159 1 1 35 PHE H    H  54.232   0.446  -2.452 1.00 . A A . 568 PHE H    1 1 
       18 18160 1 1 35 PHE HA   H  54.889   3.319  -2.355 1.00 . A A . 568 PHE HA   1 1 
       18 18161 1 1 35 PHE HB2  H  56.834   1.167  -1.448 1.00 . A A . 568 PHE HB2  1 1 
       18 18162 1 1 35 PHE HB3  H  57.339   2.781  -1.927 1.00 . A A . 568 PHE HB3  1 1 
       18 18163 1 1 35 PHE HD1  H  55.640   0.769   0.636 1.00 . A A . 568 PHE HD1  1 1 
       18 18164 1 1 35 PHE HD2  H  56.780   4.740  -0.545 1.00 . A A . 568 PHE HD2  1 1 
       18 18165 1 1 35 PHE HE1  H  55.193   1.580   2.935 1.00 . A A . 568 PHE HE1  1 1 
       18 18166 1 1 35 PHE HE2  H  56.327   5.552   1.755 1.00 . A A . 568 PHE HE2  1 1 
       18 18167 1 1 35 PHE HZ   H  55.535   3.972   3.495 1.00 . A A . 568 PHE HZ   1 1 
       18 18168 1 1 35 PHE N    N  54.273   1.314  -1.996 1.00 . A A . 568 PHE N    1 1 
       18 18169 1 1 35 PHE O    O  56.020   0.871  -4.158 1.00 . A A . 568 PHE O    1 1 
       18 18170 1 1 36 HIS C    C  57.723   2.039  -5.888 1.00 . A A . 569 HIS C    1 1 
       18 18171 1 1 36 HIS CA   C  56.362   2.720  -6.045 1.00 . A A . 569 HIS CA   1 1 
       18 18172 1 1 36 HIS CB   C  56.547   4.026  -6.830 1.00 . A A . 569 HIS CB   1 1 
       18 18173 1 1 36 HIS CD2  C  54.423   3.935  -8.383 1.00 . A A . 569 HIS CD2  1 1 
       18 18174 1 1 36 HIS CE1  C  53.497   5.789  -7.742 1.00 . A A . 569 HIS CE1  1 1 
       18 18175 1 1 36 HIS CG   C  55.238   4.477  -7.421 1.00 . A A . 569 HIS CG   1 1 
       18 18176 1 1 36 HIS H    H  55.681   3.923  -4.387 1.00 . A A . 569 HIS H    1 1 
       18 18177 1 1 36 HIS HA   H  55.671   2.067  -6.558 1.00 . A A . 569 HIS HA   1 1 
       18 18178 1 1 36 HIS HB2  H  56.920   4.790  -6.168 1.00 . A A . 569 HIS HB2  1 1 
       18 18179 1 1 36 HIS HB3  H  57.260   3.865  -7.626 1.00 . A A . 569 HIS HB3  1 1 
       18 18180 1 1 36 HIS HD2  H  54.607   3.009  -8.907 1.00 . A A . 569 HIS HD2  1 1 
       18 18181 1 1 36 HIS HE1  H  52.813   6.620  -7.648 1.00 . A A . 569 HIS HE1  1 1 
       18 18182 1 1 36 HIS HE2  H  52.586   4.622  -9.211 1.00 . A A . 569 HIS HE2  1 1 
       18 18183 1 1 36 HIS N    N  55.872   3.003  -4.670 1.00 . A A . 569 HIS N    1 1 
       18 18184 1 1 36 HIS ND1  N  54.629   5.656  -7.027 1.00 . A A . 569 HIS ND1  1 1 
       18 18185 1 1 36 HIS NE2  N  53.325   4.766  -8.583 1.00 . A A . 569 HIS NE2  1 1 
       18 18186 1 1 36 HIS O    O  58.538   2.483  -5.103 1.00 . A A . 569 HIS O    1 1 
       18 18187 1 1 37 PRO C    C  60.476   1.210  -6.588 1.00 . A A . 570 PRO C    1 1 
       18 18188 1 1 37 PRO CA   C  59.277   0.259  -6.481 1.00 . A A . 570 PRO CA   1 1 
       18 18189 1 1 37 PRO CB   C  59.215  -0.713  -7.656 1.00 . A A . 570 PRO CB   1 1 
       18 18190 1 1 37 PRO CD   C  56.996   0.396  -7.558 1.00 . A A . 570 PRO CD   1 1 
       18 18191 1 1 37 PRO CG   C  57.750  -0.825  -8.093 1.00 . A A . 570 PRO CG   1 1 
       18 18192 1 1 37 PRO HA   H  59.317  -0.293  -5.557 1.00 . A A . 570 PRO HA   1 1 
       18 18193 1 1 37 PRO HB2  H  59.817  -0.339  -8.474 1.00 . A A . 570 PRO HB2  1 1 
       18 18194 1 1 37 PRO HB3  H  59.576  -1.681  -7.348 1.00 . A A . 570 PRO HB3  1 1 
       18 18195 1 1 37 PRO HD2  H  56.778   1.092  -8.358 1.00 . A A . 570 PRO HD2  1 1 
       18 18196 1 1 37 PRO HD3  H  56.096   0.100  -7.044 1.00 . A A . 570 PRO HD3  1 1 
       18 18197 1 1 37 PRO HG2  H  57.685  -0.853  -9.169 1.00 . A A . 570 PRO HG2  1 1 
       18 18198 1 1 37 PRO HG3  H  57.319  -1.723  -7.679 1.00 . A A . 570 PRO HG3  1 1 
       18 18199 1 1 37 PRO N    N  57.974   0.971  -6.598 1.00 . A A . 570 PRO N    1 1 
       18 18200 1 1 37 PRO O    O  61.599   0.848  -6.296 1.00 . A A . 570 PRO O    1 1 
       18 18201 1 1 38 GLU C    C  61.181   4.470  -5.981 1.00 . A A . 571 GLU C    1 1 
       18 18202 1 1 38 GLU CA   C  61.324   3.433  -7.103 1.00 . A A . 571 GLU CA   1 1 
       18 18203 1 1 38 GLU CB   C  61.230   4.136  -8.460 1.00 . A A . 571 GLU CB   1 1 
       18 18204 1 1 38 GLU CD   C  59.809   5.623  -9.888 1.00 . A A . 571 GLU CD   1 1 
       18 18205 1 1 38 GLU CG   C  59.855   4.797  -8.601 1.00 . A A . 571 GLU CG   1 1 
       18 18206 1 1 38 GLU H    H  59.311   2.690  -7.201 1.00 . A A . 571 GLU H    1 1 
       18 18207 1 1 38 GLU HA   H  62.281   2.940  -7.018 1.00 . A A . 571 GLU HA   1 1 
       18 18208 1 1 38 GLU HB2  H  62.002   4.889  -8.530 1.00 . A A . 571 GLU HB2  1 1 
       18 18209 1 1 38 GLU HB3  H  61.361   3.412  -9.251 1.00 . A A . 571 GLU HB3  1 1 
       18 18210 1 1 38 GLU HG2  H  59.093   4.034  -8.634 1.00 . A A . 571 GLU HG2  1 1 
       18 18211 1 1 38 GLU HG3  H  59.678   5.443  -7.756 1.00 . A A . 571 GLU HG3  1 1 
       18 18212 1 1 38 GLU N    N  60.229   2.430  -6.988 1.00 . A A . 571 GLU N    1 1 
       18 18213 1 1 38 GLU O    O  62.105   5.201  -5.682 1.00 . A A . 571 GLU O    1 1 
       18 18214 1 1 38 GLU OE1  O  59.566   5.043 -10.933 1.00 . A A . 571 GLU OE1  1 1 
       18 18215 1 1 38 GLU OE2  O  60.017   6.823  -9.806 1.00 . A A . 571 GLU OE2  1 1 
       18 18216 1 1 39 HIS C    C  59.989   4.823  -2.906 1.00 . A A . 572 HIS C    1 1 
       18 18217 1 1 39 HIS CA   C  59.828   5.527  -4.251 1.00 . A A . 572 HIS CA   1 1 
       18 18218 1 1 39 HIS CB   C  58.434   6.159  -4.360 1.00 . A A . 572 HIS CB   1 1 
       18 18219 1 1 39 HIS CD2  C  59.370   7.485  -6.422 1.00 . A A . 572 HIS CD2  1 1 
       18 18220 1 1 39 HIS CE1  C  57.495   8.018  -7.360 1.00 . A A . 572 HIS CE1  1 1 
       18 18221 1 1 39 HIS CG   C  58.372   6.964  -5.632 1.00 . A A . 572 HIS CG   1 1 
       18 18222 1 1 39 HIS H    H  59.295   3.935  -5.608 1.00 . A A . 572 HIS H    1 1 
       18 18223 1 1 39 HIS HA   H  60.576   6.302  -4.334 1.00 . A A . 572 HIS HA   1 1 
       18 18224 1 1 39 HIS HB2  H  57.682   5.385  -4.376 1.00 . A A . 572 HIS HB2  1 1 
       18 18225 1 1 39 HIS HB3  H  58.265   6.809  -3.515 1.00 . A A . 572 HIS HB3  1 1 
       18 18226 1 1 39 HIS HD2  H  60.429   7.394  -6.228 1.00 . A A . 572 HIS HD2  1 1 
       18 18227 1 1 39 HIS HE1  H  56.767   8.426  -8.046 1.00 . A A . 572 HIS HE1  1 1 
       18 18228 1 1 39 HIS HE2  H  59.294   8.604  -8.227 1.00 . A A . 572 HIS HE2  1 1 
       18 18229 1 1 39 HIS N    N  60.027   4.538  -5.354 1.00 . A A . 572 HIS N    1 1 
       18 18230 1 1 39 HIS ND1  N  57.179   7.321  -6.252 1.00 . A A . 572 HIS ND1  1 1 
       18 18231 1 1 39 HIS NE2  N  58.812   8.146  -7.507 1.00 . A A . 572 HIS NE2  1 1 
       18 18232 1 1 39 HIS O    O  60.139   5.457  -1.878 1.00 . A A . 572 HIS O    1 1 
       18 18233 1 1 40 PHE C    C  61.651   2.867  -1.259 1.00 . A A . 573 PHE C    1 1 
       18 18234 1 1 40 PHE CA   C  60.178   2.767  -1.640 1.00 . A A . 573 PHE CA   1 1 
       18 18235 1 1 40 PHE CB   C  59.800   1.300  -1.854 1.00 . A A . 573 PHE CB   1 1 
       18 18236 1 1 40 PHE CD1  C  60.820  -0.565  -0.494 1.00 . A A . 573 PHE CD1  1 1 
       18 18237 1 1 40 PHE CD2  C  59.228   0.919   0.576 1.00 . A A . 573 PHE CD2  1 1 
       18 18238 1 1 40 PHE CE1  C  60.960  -1.277   0.703 1.00 . A A . 573 PHE CE1  1 1 
       18 18239 1 1 40 PHE CE2  C  59.369   0.207   1.773 1.00 . A A . 573 PHE CE2  1 1 
       18 18240 1 1 40 PHE CG   C  59.953   0.534  -0.558 1.00 . A A . 573 PHE CG   1 1 
       18 18241 1 1 40 PHE CZ   C  60.235  -0.890   1.836 1.00 . A A . 573 PHE CZ   1 1 
       18 18242 1 1 40 PHE H    H  59.892   3.029  -3.750 1.00 . A A . 573 PHE H    1 1 
       18 18243 1 1 40 PHE HA   H  59.566   3.199  -0.862 1.00 . A A . 573 PHE HA   1 1 
       18 18244 1 1 40 PHE HB2  H  58.777   1.238  -2.191 1.00 . A A . 573 PHE HB2  1 1 
       18 18245 1 1 40 PHE HB3  H  60.449   0.874  -2.602 1.00 . A A . 573 PHE HB3  1 1 
       18 18246 1 1 40 PHE HD1  H  61.379  -0.863  -1.368 1.00 . A A . 573 PHE HD1  1 1 
       18 18247 1 1 40 PHE HD2  H  58.560   1.766   0.529 1.00 . A A . 573 PHE HD2  1 1 
       18 18248 1 1 40 PHE HE1  H  61.629  -2.123   0.753 1.00 . A A . 573 PHE HE1  1 1 
       18 18249 1 1 40 PHE HE2  H  58.810   0.505   2.648 1.00 . A A . 573 PHE HE2  1 1 
       18 18250 1 1 40 PHE HZ   H  60.343  -1.440   2.759 1.00 . A A . 573 PHE HZ   1 1 
       18 18251 1 1 40 PHE N    N  59.991   3.517  -2.908 1.00 . A A . 573 PHE N    1 1 
       18 18252 1 1 40 PHE O    O  62.457   2.040  -1.634 1.00 . A A . 573 PHE O    1 1 
       18 18253 1 1 41 VAL C    C  63.636   3.730   1.318 1.00 . A A . 574 VAL C    1 1 
       18 18254 1 1 41 VAL CA   C  63.438   4.074  -0.159 1.00 . A A . 574 VAL CA   1 1 
       18 18255 1 1 41 VAL CB   C  63.853   5.529  -0.407 1.00 . A A . 574 VAL CB   1 1 
       18 18256 1 1 41 VAL CG1  C  63.670   5.872  -1.889 1.00 . A A . 574 VAL CG1  1 1 
       18 18257 1 1 41 VAL CG2  C  62.986   6.465   0.443 1.00 . A A . 574 VAL CG2  1 1 
       18 18258 1 1 41 VAL H    H  61.340   4.556  -0.279 1.00 . A A . 574 VAL H    1 1 
       18 18259 1 1 41 VAL HA   H  64.052   3.422  -0.762 1.00 . A A . 574 VAL HA   1 1 
       18 18260 1 1 41 VAL HB   H  64.892   5.654  -0.137 1.00 . A A . 574 VAL HB   1 1 
       18 18261 1 1 41 VAL HG11 H  64.452   6.548  -2.201 1.00 . A A . 574 VAL HG11 1 1 
       18 18262 1 1 41 VAL HG12 H  62.708   6.342  -2.035 1.00 . A A . 574 VAL HG12 1 1 
       18 18263 1 1 41 VAL HG13 H  63.720   4.968  -2.479 1.00 . A A . 574 VAL HG13 1 1 
       18 18264 1 1 41 VAL HG21 H  61.942   6.273   0.241 1.00 . A A . 574 VAL HG21 1 1 
       18 18265 1 1 41 VAL HG22 H  63.216   7.491   0.198 1.00 . A A . 574 VAL HG22 1 1 
       18 18266 1 1 41 VAL HG23 H  63.187   6.292   1.490 1.00 . A A . 574 VAL HG23 1 1 
       18 18267 1 1 41 VAL N    N  62.009   3.893  -0.545 1.00 . A A . 574 VAL N    1 1 
       18 18268 1 1 41 VAL O    O  62.695   3.468   2.042 1.00 . A A . 574 VAL O    1 1 
       18 18269 1 1 42 CYS C    C  64.872   4.617   4.069 1.00 . A A . 575 CYS C    1 1 
       18 18270 1 1 42 CYS CA   C  65.160   3.403   3.187 1.00 . A A . 575 CYS CA   1 1 
       18 18271 1 1 42 CYS CB   C  66.639   3.037   3.314 1.00 . A A . 575 CYS CB   1 1 
       18 18272 1 1 42 CYS H    H  65.602   3.941   1.151 1.00 . A A . 575 CYS H    1 1 
       18 18273 1 1 42 CYS HA   H  64.553   2.569   3.505 1.00 . A A . 575 CYS HA   1 1 
       18 18274 1 1 42 CYS HB2  H  66.810   2.078   2.856 1.00 . A A . 575 CYS HB2  1 1 
       18 18275 1 1 42 CYS HB3  H  67.237   3.784   2.813 1.00 . A A . 575 CYS HB3  1 1 
       18 18276 1 1 42 CYS N    N  64.865   3.729   1.762 1.00 . A A . 575 CYS N    1 1 
       18 18277 1 1 42 CYS O    O  65.318   5.712   3.789 1.00 . A A . 575 CYS O    1 1 
       18 18278 1 1 42 CYS SG   S  67.105   2.968   5.064 1.00 . A A . 575 CYS SG   1 1 
       18 18279 1 1 43 ALA C    C  65.110   5.953   6.829 1.00 . A A . 576 ALA C    1 1 
       18 18280 1 1 43 ALA CA   C  63.840   5.575   6.050 1.00 . A A . 576 ALA CA   1 1 
       18 18281 1 1 43 ALA CB   C  62.734   5.170   7.027 1.00 . A A . 576 ALA CB   1 1 
       18 18282 1 1 43 ALA H    H  63.796   3.534   5.345 1.00 . A A . 576 ALA H    1 1 
       18 18283 1 1 43 ALA HA   H  63.512   6.423   5.466 1.00 . A A . 576 ALA HA   1 1 
       18 18284 1 1 43 ALA HB1  H  62.967   4.207   7.456 1.00 . A A . 576 ALA HB1  1 1 
       18 18285 1 1 43 ALA HB2  H  61.793   5.113   6.501 1.00 . A A . 576 ALA HB2  1 1 
       18 18286 1 1 43 ALA HB3  H  62.660   5.906   7.815 1.00 . A A . 576 ALA HB3  1 1 
       18 18287 1 1 43 ALA N    N  64.141   4.430   5.138 1.00 . A A . 576 ALA N    1 1 
       18 18288 1 1 43 ALA O    O  65.073   6.214   8.017 1.00 . A A . 576 ALA O    1 1 
       18 18289 1 1 44 PHE C    C  68.393   7.082   5.809 1.00 . A A . 577 PHE C    1 1 
       18 18290 1 1 44 PHE CA   C  67.518   6.348   6.822 1.00 . A A . 577 PHE CA   1 1 
       18 18291 1 1 44 PHE CB   C  68.238   5.075   7.280 1.00 . A A . 577 PHE CB   1 1 
       18 18292 1 1 44 PHE CD1  C  68.750   5.881   9.617 1.00 . A A . 577 PHE CD1  1 1 
       18 18293 1 1 44 PHE CD2  C  70.591   5.238   8.174 1.00 . A A . 577 PHE CD2  1 1 
       18 18294 1 1 44 PHE CE1  C  69.658   6.186  10.638 1.00 . A A . 577 PHE CE1  1 1 
       18 18295 1 1 44 PHE CE2  C  71.498   5.543   9.196 1.00 . A A . 577 PHE CE2  1 1 
       18 18296 1 1 44 PHE CG   C  69.216   5.407   8.384 1.00 . A A . 577 PHE CG   1 1 
       18 18297 1 1 44 PHE CZ   C  71.031   6.017  10.428 1.00 . A A . 577 PHE CZ   1 1 
       18 18298 1 1 44 PHE H    H  66.228   5.775   5.201 1.00 . A A . 577 PHE H    1 1 
       18 18299 1 1 44 PHE HA   H  67.326   6.988   7.669 1.00 . A A . 577 PHE HA   1 1 
       18 18300 1 1 44 PHE HB2  H  67.513   4.366   7.644 1.00 . A A . 577 PHE HB2  1 1 
       18 18301 1 1 44 PHE HB3  H  68.772   4.645   6.445 1.00 . A A . 577 PHE HB3  1 1 
       18 18302 1 1 44 PHE HD1  H  67.691   6.013   9.780 1.00 . A A . 577 PHE HD1  1 1 
       18 18303 1 1 44 PHE HD2  H  70.951   4.873   7.224 1.00 . A A . 577 PHE HD2  1 1 
       18 18304 1 1 44 PHE HE1  H  69.298   6.551  11.589 1.00 . A A . 577 PHE HE1  1 1 
       18 18305 1 1 44 PHE HE2  H  72.557   5.413   9.034 1.00 . A A . 577 PHE HE2  1 1 
       18 18306 1 1 44 PHE HZ   H  71.731   6.252  11.216 1.00 . A A . 577 PHE HZ   1 1 
       18 18307 1 1 44 PHE N    N  66.232   5.986   6.157 1.00 . A A . 577 PHE N    1 1 
       18 18308 1 1 44 PHE O    O  68.731   8.237   5.982 1.00 . A A . 577 PHE O    1 1 
       18 18309 1 1 45 CYS C    C  68.679   7.553   2.571 1.00 . A A . 578 CYS C    1 1 
       18 18310 1 1 45 CYS CA   C  69.589   7.051   3.694 1.00 . A A . 578 CYS CA   1 1 
       18 18311 1 1 45 CYS CB   C  70.581   6.025   3.139 1.00 . A A . 578 CYS CB   1 1 
       18 18312 1 1 45 CYS H    H  68.448   5.484   4.635 1.00 . A A . 578 CYS H    1 1 
       18 18313 1 1 45 CYS HA   H  70.130   7.885   4.119 1.00 . A A . 578 CYS HA   1 1 
       18 18314 1 1 45 CYS HB2  H  70.955   6.366   2.187 1.00 . A A . 578 CYS HB2  1 1 
       18 18315 1 1 45 CYS HB3  H  71.404   5.912   3.829 1.00 . A A . 578 CYS HB3  1 1 
       18 18316 1 1 45 CYS N    N  68.747   6.412   4.746 1.00 . A A . 578 CYS N    1 1 
       18 18317 1 1 45 CYS O    O  69.050   8.409   1.792 1.00 . A A . 578 CYS O    1 1 
       18 18318 1 1 45 CYS SG   S  69.751   4.432   2.926 1.00 . A A . 578 CYS SG   1 1 
       18 18319 1 1 46 LEU C    C  67.145   7.337   0.053 1.00 . A A . 579 LEU C    1 1 
       18 18320 1 1 46 LEU CA   C  66.511   7.454   1.443 1.00 . A A . 579 LEU CA   1 1 
       18 18321 1 1 46 LEU CB   C  66.087   8.907   1.694 1.00 . A A . 579 LEU CB   1 1 
       18 18322 1 1 46 LEU CD1  C  66.453   9.631   4.065 1.00 . A A . 579 LEU CD1  1 1 
       18 18323 1 1 46 LEU CD2  C  64.211   9.929   3.000 1.00 . A A . 579 LEU CD2  1 1 
       18 18324 1 1 46 LEU CG   C  65.446   9.027   3.083 1.00 . A A . 579 LEU CG   1 1 
       18 18325 1 1 46 LEU H    H  67.214   6.342   3.148 1.00 . A A . 579 LEU H    1 1 
       18 18326 1 1 46 LEU HA   H  65.640   6.818   1.488 1.00 . A A . 579 LEU HA   1 1 
       18 18327 1 1 46 LEU HB2  H  66.954   9.550   1.639 1.00 . A A . 579 LEU HB2  1 1 
       18 18328 1 1 46 LEU HB3  H  65.371   9.205   0.943 1.00 . A A . 579 LEU HB3  1 1 
       18 18329 1 1 46 LEU HD11 H  67.382   9.085   4.010 1.00 . A A . 579 LEU HD11 1 1 
       18 18330 1 1 46 LEU HD12 H  66.058   9.570   5.068 1.00 . A A . 579 LEU HD12 1 1 
       18 18331 1 1 46 LEU HD13 H  66.628  10.666   3.810 1.00 . A A . 579 LEU HD13 1 1 
       18 18332 1 1 46 LEU HD21 H  64.493  10.890   2.594 1.00 . A A . 579 LEU HD21 1 1 
       18 18333 1 1 46 LEU HD22 H  63.797  10.063   3.988 1.00 . A A . 579 LEU HD22 1 1 
       18 18334 1 1 46 LEU HD23 H  63.472   9.470   2.360 1.00 . A A . 579 LEU HD23 1 1 
       18 18335 1 1 46 LEU HG   H  65.154   8.046   3.430 1.00 . A A . 579 LEU HG   1 1 
       18 18336 1 1 46 LEU N    N  67.481   7.024   2.497 1.00 . A A . 579 LEU N    1 1 
       18 18337 1 1 46 LEU O    O  66.698   7.955  -0.895 1.00 . A A . 579 LEU O    1 1 
       18 18338 1 1 47 LYS C    C  67.906   5.571  -2.326 1.00 . A A . 580 LYS C    1 1 
       18 18339 1 1 47 LYS CA   C  68.828   6.386  -1.413 1.00 . A A . 580 LYS CA   1 1 
       18 18340 1 1 47 LYS CB   C  70.172   5.662  -1.241 1.00 . A A . 580 LYS CB   1 1 
       18 18341 1 1 47 LYS CD   C  71.253   3.747  -0.029 1.00 . A A . 580 LYS CD   1 1 
       18 18342 1 1 47 LYS CE   C  71.617   2.399  -0.656 1.00 . A A . 580 LYS CE   1 1 
       18 18343 1 1 47 LYS CG   C  69.948   4.266  -0.642 1.00 . A A . 580 LYS CG   1 1 
       18 18344 1 1 47 LYS H    H  68.517   6.050   0.694 1.00 . A A . 580 LYS H    1 1 
       18 18345 1 1 47 LYS HA   H  68.997   7.360  -1.850 1.00 . A A . 580 LYS HA   1 1 
       18 18346 1 1 47 LYS HB2  H  70.653   5.567  -2.204 1.00 . A A . 580 LYS HB2  1 1 
       18 18347 1 1 47 LYS HB3  H  70.803   6.236  -0.580 1.00 . A A . 580 LYS HB3  1 1 
       18 18348 1 1 47 LYS HD2  H  72.047   4.457  -0.213 1.00 . A A . 580 LYS HD2  1 1 
       18 18349 1 1 47 LYS HD3  H  71.123   3.621   1.035 1.00 . A A . 580 LYS HD3  1 1 
       18 18350 1 1 47 LYS HE2  H  72.422   1.947  -0.096 1.00 . A A . 580 LYS HE2  1 1 
       18 18351 1 1 47 LYS HE3  H  70.754   1.749  -0.636 1.00 . A A . 580 LYS HE3  1 1 
       18 18352 1 1 47 LYS HG2  H  69.189   4.319   0.126 1.00 . A A . 580 LYS HG2  1 1 
       18 18353 1 1 47 LYS HG3  H  69.625   3.590  -1.419 1.00 . A A . 580 LYS HG3  1 1 
       18 18354 1 1 47 LYS HZ1  H  71.417   2.085  -2.706 1.00 . A A . 580 LYS HZ1  1 1 
       18 18355 1 1 47 LYS HZ2  H  73.025   2.264  -2.185 1.00 . A A . 580 LYS HZ2  1 1 
       18 18356 1 1 47 LYS HZ3  H  72.008   3.621  -2.297 1.00 . A A . 580 LYS HZ3  1 1 
       18 18357 1 1 47 LYS N    N  68.176   6.545  -0.081 1.00 . A A . 580 LYS N    1 1 
       18 18358 1 1 47 LYS NZ   N  72.049   2.608  -2.067 1.00 . A A . 580 LYS NZ   1 1 
       18 18359 1 1 47 LYS O    O  67.571   5.982  -3.420 1.00 . A A . 580 LYS O    1 1 
       18 18360 1 1 48 GLN C    C  66.357   2.283  -1.838 1.00 . A A . 581 GLN C    1 1 
       18 18361 1 1 48 GLN CA   C  66.585   3.547  -2.655 1.00 . A A . 581 GLN CA   1 1 
       18 18362 1 1 48 GLN CB   C  67.228   3.178  -3.998 1.00 . A A . 581 GLN CB   1 1 
       18 18363 1 1 48 GLN CD   C  65.866   1.937  -5.692 1.00 . A A . 581 GLN CD   1 1 
       18 18364 1 1 48 GLN CG   C  66.196   3.316  -5.122 1.00 . A A . 581 GLN CG   1 1 
       18 18365 1 1 48 GLN H    H  67.778   4.130  -0.975 1.00 . A A . 581 GLN H    1 1 
       18 18366 1 1 48 GLN HA   H  65.644   4.050  -2.819 1.00 . A A . 581 GLN HA   1 1 
       18 18367 1 1 48 GLN HB2  H  68.059   3.836  -4.193 1.00 . A A . 581 GLN HB2  1 1 
       18 18368 1 1 48 GLN HB3  H  67.581   2.159  -3.958 1.00 . A A . 581 GLN HB3  1 1 
       18 18369 1 1 48 GLN HE21 H  64.339   1.650  -4.465 1.00 . A A . 581 GLN HE21 1 1 
       18 18370 1 1 48 GLN HE22 H  64.640   0.385  -5.553 1.00 . A A . 581 GLN HE22 1 1 
       18 18371 1 1 48 GLN HG2  H  65.295   3.766  -4.731 1.00 . A A . 581 GLN HG2  1 1 
       18 18372 1 1 48 GLN HG3  H  66.597   3.940  -5.905 1.00 . A A . 581 GLN HG3  1 1 
       18 18373 1 1 48 GLN N    N  67.492   4.423  -1.865 1.00 . A A . 581 GLN N    1 1 
       18 18374 1 1 48 GLN NE2  N  64.866   1.267  -5.195 1.00 . A A . 581 GLN NE2  1 1 
       18 18375 1 1 48 GLN O    O  67.150   1.953  -0.976 1.00 . A A . 581 GLN O    1 1 
       18 18376 1 1 48 GLN OE1  O  66.525   1.465  -6.597 1.00 . A A . 581 GLN OE1  1 1 
       18 18377 1 1 49 LEU C    C  64.137  -0.624  -2.002 1.00 . A A . 582 LEU C    1 1 
       18 18378 1 1 49 LEU CA   C  65.057   0.350  -1.268 1.00 . A A . 582 LEU CA   1 1 
       18 18379 1 1 49 LEU CB   C  64.423   0.746   0.068 1.00 . A A . 582 LEU CB   1 1 
       18 18380 1 1 49 LEU CD1  C  66.226  -0.249   1.485 1.00 . A A . 582 LEU CD1  1 1 
       18 18381 1 1 49 LEU CD2  C  63.896  -0.046   2.374 1.00 . A A . 582 LEU CD2  1 1 
       18 18382 1 1 49 LEU CG   C  64.741  -0.309   1.124 1.00 . A A . 582 LEU CG   1 1 
       18 18383 1 1 49 LEU H    H  64.651   1.851  -2.762 1.00 . A A . 582 LEU H    1 1 
       18 18384 1 1 49 LEU HA   H  66.002  -0.134  -1.080 1.00 . A A . 582 LEU HA   1 1 
       18 18385 1 1 49 LEU HB2  H  64.818   1.700   0.384 1.00 . A A . 582 LEU HB2  1 1 
       18 18386 1 1 49 LEU HB3  H  63.353   0.821  -0.047 1.00 . A A . 582 LEU HB3  1 1 
       18 18387 1 1 49 LEU HD11 H  66.702   0.547   0.933 1.00 . A A . 582 LEU HD11 1 1 
       18 18388 1 1 49 LEU HD12 H  66.694  -1.189   1.236 1.00 . A A . 582 LEU HD12 1 1 
       18 18389 1 1 49 LEU HD13 H  66.330  -0.064   2.543 1.00 . A A . 582 LEU HD13 1 1 
       18 18390 1 1 49 LEU HD21 H  63.639   1.001   2.420 1.00 . A A . 582 LEU HD21 1 1 
       18 18391 1 1 49 LEU HD22 H  64.458  -0.319   3.254 1.00 . A A . 582 LEU HD22 1 1 
       18 18392 1 1 49 LEU HD23 H  62.993  -0.636   2.327 1.00 . A A . 582 LEU HD23 1 1 
       18 18393 1 1 49 LEU HG   H  64.510  -1.284   0.730 1.00 . A A . 582 LEU HG   1 1 
       18 18394 1 1 49 LEU N    N  65.291   1.575  -2.074 1.00 . A A . 582 LEU N    1 1 
       18 18395 1 1 49 LEU O    O  63.292  -0.241  -2.788 1.00 . A A . 582 LEU O    1 1 
       18 18396 1 1 50 ASN C    C  63.104  -3.958  -1.272 1.00 . A A . 583 ASN C    1 1 
       18 18397 1 1 50 ASN CA   C  63.456  -2.933  -2.351 1.00 . A A . 583 ASN CA   1 1 
       18 18398 1 1 50 ASN CB   C  64.228  -3.611  -3.489 1.00 . A A . 583 ASN CB   1 1 
       18 18399 1 1 50 ASN CG   C  65.480  -4.295  -2.935 1.00 . A A . 583 ASN CG   1 1 
       18 18400 1 1 50 ASN H    H  64.986  -2.149  -1.073 1.00 . A A . 583 ASN H    1 1 
       18 18401 1 1 50 ASN HA   H  62.550  -2.488  -2.737 1.00 . A A . 583 ASN HA   1 1 
       18 18402 1 1 50 ASN HB2  H  63.595  -4.347  -3.960 1.00 . A A . 583 ASN HB2  1 1 
       18 18403 1 1 50 ASN HB3  H  64.519  -2.869  -4.217 1.00 . A A . 583 ASN HB3  1 1 
       18 18404 1 1 50 ASN HD21 H  66.456  -2.592  -2.642 1.00 . A A . 583 ASN HD21 1 1 
       18 18405 1 1 50 ASN HD22 H  67.303  -3.997  -2.207 1.00 . A A . 583 ASN HD22 1 1 
       18 18406 1 1 50 ASN N    N  64.301  -1.886  -1.721 1.00 . A A . 583 ASN N    1 1 
       18 18407 1 1 50 ASN ND2  N  66.497  -3.568  -2.564 1.00 . A A . 583 ASN ND2  1 1 
       18 18408 1 1 50 ASN O    O  63.976  -4.547  -0.659 1.00 . A A . 583 ASN O    1 1 
       18 18409 1 1 50 ASN OD1  O  65.532  -5.505  -2.837 1.00 . A A . 583 ASN OD1  1 1 
       18 18410 1 1 51 LYS C    C  62.213  -6.432  -0.102 1.00 . A A . 584 LYS C    1 1 
       18 18411 1 1 51 LYS CA   C  61.431  -5.124   0.044 1.00 . A A . 584 LYS CA   1 1 
       18 18412 1 1 51 LYS CB   C  59.935  -5.424  -0.083 1.00 . A A . 584 LYS CB   1 1 
       18 18413 1 1 51 LYS CD   C  58.244  -7.144   0.623 1.00 . A A . 584 LYS CD   1 1 
       18 18414 1 1 51 LYS CE   C  57.895  -6.334   1.876 1.00 . A A . 584 LYS CE   1 1 
       18 18415 1 1 51 LYS CG   C  59.695  -6.904   0.232 1.00 . A A . 584 LYS CG   1 1 
       18 18416 1 1 51 LYS H    H  61.157  -3.654  -1.508 1.00 . A A . 584 LYS H    1 1 
       18 18417 1 1 51 LYS HA   H  61.627  -4.696   1.013 1.00 . A A . 584 LYS HA   1 1 
       18 18418 1 1 51 LYS HB2  H  59.385  -4.807   0.612 1.00 . A A . 584 LYS HB2  1 1 
       18 18419 1 1 51 LYS HB3  H  59.609  -5.215  -1.090 1.00 . A A . 584 LYS HB3  1 1 
       18 18420 1 1 51 LYS HD2  H  57.595  -6.855  -0.192 1.00 . A A . 584 LYS HD2  1 1 
       18 18421 1 1 51 LYS HD3  H  58.120  -8.192   0.830 1.00 . A A . 584 LYS HD3  1 1 
       18 18422 1 1 51 LYS HE2  H  57.218  -6.903   2.496 1.00 . A A . 584 LYS HE2  1 1 
       18 18423 1 1 51 LYS HE3  H  58.797  -6.121   2.430 1.00 . A A . 584 LYS HE3  1 1 
       18 18424 1 1 51 LYS HG2  H  59.929  -7.497  -0.640 1.00 . A A . 584 LYS HG2  1 1 
       18 18425 1 1 51 LYS HG3  H  60.334  -7.203   1.048 1.00 . A A . 584 LYS HG3  1 1 
       18 18426 1 1 51 LYS HZ1  H  57.393  -4.891   0.461 1.00 . A A . 584 LYS HZ1  1 1 
       18 18427 1 1 51 LYS HZ2  H  57.659  -4.270   2.020 1.00 . A A . 584 LYS HZ2  1 1 
       18 18428 1 1 51 LYS HZ3  H  56.223  -5.109   1.670 1.00 . A A . 584 LYS HZ3  1 1 
       18 18429 1 1 51 LYS N    N  61.840  -4.156  -1.015 1.00 . A A . 584 LYS N    1 1 
       18 18430 1 1 51 LYS NZ   N  57.244  -5.054   1.476 1.00 . A A . 584 LYS NZ   1 1 
       18 18431 1 1 51 LYS O    O  62.699  -6.983   0.866 1.00 . A A . 584 LYS O    1 1 
       18 18432 1 1 52 GLY C    C  64.270  -8.333  -0.673 1.00 . A A . 585 GLY C    1 1 
       18 18433 1 1 52 GLY CA   C  63.021  -8.225  -1.551 1.00 . A A . 585 GLY CA   1 1 
       18 18434 1 1 52 GLY H    H  61.875  -6.473  -2.052 1.00 . A A . 585 GLY H    1 1 
       18 18435 1 1 52 GLY HA2  H  62.360  -9.048  -1.327 1.00 . A A . 585 GLY HA2  1 1 
       18 18436 1 1 52 GLY HA3  H  63.308  -8.276  -2.587 1.00 . A A . 585 GLY HA3  1 1 
       18 18437 1 1 52 GLY N    N  62.303  -6.937  -1.305 1.00 . A A . 585 GLY N    1 1 
       18 18438 1 1 52 GLY O    O  64.679  -9.416  -0.302 1.00 . A A . 585 GLY O    1 1 
       18 18439 1 1 53 THR C    C  66.090  -6.110   1.515 1.00 . A A . 586 THR C    1 1 
       18 18440 1 1 53 THR CA   C  66.093  -7.278   0.526 1.00 . A A . 586 THR CA   1 1 
       18 18441 1 1 53 THR CB   C  67.344  -7.197  -0.356 1.00 . A A . 586 THR CB   1 1 
       18 18442 1 1 53 THR CG2  C  67.302  -8.301  -1.414 1.00 . A A . 586 THR CG2  1 1 
       18 18443 1 1 53 THR H    H  64.527  -6.361  -0.638 1.00 . A A . 586 THR H    1 1 
       18 18444 1 1 53 THR HA   H  66.105  -8.208   1.076 1.00 . A A . 586 THR HA   1 1 
       18 18445 1 1 53 THR HB   H  68.224  -7.324   0.258 1.00 . A A . 586 THR HB   1 1 
       18 18446 1 1 53 THR HG1  H  66.679  -5.895  -1.639 1.00 . A A . 586 THR HG1  1 1 
       18 18447 1 1 53 THR HG21 H  67.259  -9.265  -0.928 1.00 . A A . 586 THR HG21 1 1 
       18 18448 1 1 53 THR HG22 H  68.190  -8.247  -2.027 1.00 . A A . 586 THR HG22 1 1 
       18 18449 1 1 53 THR HG23 H  66.427  -8.173  -2.036 1.00 . A A . 586 THR HG23 1 1 
       18 18450 1 1 53 THR N    N  64.875  -7.225  -0.332 1.00 . A A . 586 THR N    1 1 
       18 18451 1 1 53 THR O    O  67.133  -5.595   1.873 1.00 . A A . 586 THR O    1 1 
       18 18452 1 1 53 THR OG1  O  67.390  -5.928  -0.994 1.00 . A A . 586 THR OG1  1 1 
       18 18453 1 1 54 PHE C    C  64.662  -5.075   4.354 1.00 . A A . 587 PHE C    1 1 
       18 18454 1 1 54 PHE CA   C  64.913  -4.550   2.943 1.00 . A A . 587 PHE CA   1 1 
       18 18455 1 1 54 PHE CB   C  63.810  -3.539   2.570 1.00 . A A . 587 PHE CB   1 1 
       18 18456 1 1 54 PHE CD1  C  62.084  -2.708   4.218 1.00 . A A . 587 PHE CD1  1 1 
       18 18457 1 1 54 PHE CD2  C  61.924  -4.995   3.428 1.00 . A A . 587 PHE CD2  1 1 
       18 18458 1 1 54 PHE CE1  C  60.946  -2.903   5.009 1.00 . A A . 587 PHE CE1  1 1 
       18 18459 1 1 54 PHE CE2  C  60.786  -5.188   4.220 1.00 . A A . 587 PHE CE2  1 1 
       18 18460 1 1 54 PHE CG   C  62.575  -3.754   3.426 1.00 . A A . 587 PHE CG   1 1 
       18 18461 1 1 54 PHE CZ   C  60.297  -4.142   5.010 1.00 . A A . 587 PHE CZ   1 1 
       18 18462 1 1 54 PHE H    H  64.095  -6.108   1.684 1.00 . A A . 587 PHE H    1 1 
       18 18463 1 1 54 PHE HA   H  65.871  -4.048   2.924 1.00 . A A . 587 PHE HA   1 1 
       18 18464 1 1 54 PHE HB2  H  64.181  -2.539   2.731 1.00 . A A . 587 PHE HB2  1 1 
       18 18465 1 1 54 PHE HB3  H  63.549  -3.654   1.536 1.00 . A A . 587 PHE HB3  1 1 
       18 18466 1 1 54 PHE HD1  H  62.584  -1.751   4.219 1.00 . A A . 587 PHE HD1  1 1 
       18 18467 1 1 54 PHE HD2  H  62.300  -5.803   2.820 1.00 . A A . 587 PHE HD2  1 1 
       18 18468 1 1 54 PHE HE1  H  60.568  -2.096   5.620 1.00 . A A . 587 PHE HE1  1 1 
       18 18469 1 1 54 PHE HE2  H  60.285  -6.145   4.221 1.00 . A A . 587 PHE HE2  1 1 
       18 18470 1 1 54 PHE HZ   H  59.419  -4.292   5.621 1.00 . A A . 587 PHE HZ   1 1 
       18 18471 1 1 54 PHE N    N  64.936  -5.683   1.973 1.00 . A A . 587 PHE N    1 1 
       18 18472 1 1 54 PHE O    O  64.429  -6.248   4.572 1.00 . A A . 587 PHE O    1 1 
       18 18473 1 1 55 LYS C    C  63.628  -3.400   7.331 1.00 . A A . 588 LYS C    1 1 
       18 18474 1 1 55 LYS CA   C  64.432  -4.545   6.718 1.00 . A A . 588 LYS CA   1 1 
       18 18475 1 1 55 LYS CB   C  65.764  -4.701   7.460 1.00 . A A . 588 LYS CB   1 1 
       18 18476 1 1 55 LYS CD   C  65.607  -7.166   7.905 1.00 . A A . 588 LYS CD   1 1 
       18 18477 1 1 55 LYS CE   C  64.880  -8.060   6.898 1.00 . A A . 588 LYS CE   1 1 
       18 18478 1 1 55 LYS CG   C  66.383  -6.072   7.161 1.00 . A A . 588 LYS CG   1 1 
       18 18479 1 1 55 LYS H    H  64.860  -3.252   5.067 1.00 . A A . 588 LYS H    1 1 
       18 18480 1 1 55 LYS HA   H  63.864  -5.462   6.771 1.00 . A A . 588 LYS HA   1 1 
       18 18481 1 1 55 LYS HB2  H  66.443  -3.927   7.138 1.00 . A A . 588 LYS HB2  1 1 
       18 18482 1 1 55 LYS HB3  H  65.597  -4.609   8.522 1.00 . A A . 588 LYS HB3  1 1 
       18 18483 1 1 55 LYS HD2  H  66.296  -7.764   8.484 1.00 . A A . 588 LYS HD2  1 1 
       18 18484 1 1 55 LYS HD3  H  64.884  -6.711   8.566 1.00 . A A . 588 LYS HD3  1 1 
       18 18485 1 1 55 LYS HE2  H  64.072  -7.507   6.446 1.00 . A A . 588 LYS HE2  1 1 
       18 18486 1 1 55 LYS HE3  H  65.572  -8.377   6.132 1.00 . A A . 588 LYS HE3  1 1 
       18 18487 1 1 55 LYS HG2  H  66.351  -6.260   6.097 1.00 . A A . 588 LYS HG2  1 1 
       18 18488 1 1 55 LYS HG3  H  67.410  -6.078   7.494 1.00 . A A . 588 LYS HG3  1 1 
       18 18489 1 1 55 LYS HZ1  H  63.660  -9.746   6.977 1.00 . A A . 588 LYS HZ1  1 1 
       18 18490 1 1 55 LYS HZ2  H  63.846  -8.954   8.469 1.00 . A A . 588 LYS HZ2  1 1 
       18 18491 1 1 55 LYS HZ3  H  65.110  -9.901   7.843 1.00 . A A . 588 LYS HZ3  1 1 
       18 18492 1 1 55 LYS N    N  64.687  -4.186   5.299 1.00 . A A . 588 LYS N    1 1 
       18 18493 1 1 55 LYS NZ   N  64.333  -9.255   7.600 1.00 . A A . 588 LYS NZ   1 1 
       18 18494 1 1 55 LYS O    O  63.526  -2.338   6.749 1.00 . A A . 588 LYS O    1 1 
       18 18495 1 1 56 GLU C    C  62.585  -2.349  10.575 1.00 . A A . 589 GLU C    1 1 
       18 18496 1 1 56 GLU CA   C  62.260  -2.479   9.088 1.00 . A A . 589 GLU CA   1 1 
       18 18497 1 1 56 GLU CB   C  60.761  -2.748   8.898 1.00 . A A . 589 GLU CB   1 1 
       18 18498 1 1 56 GLU CD   C  58.977  -4.360   9.590 1.00 . A A . 589 GLU CD   1 1 
       18 18499 1 1 56 GLU CG   C  60.228  -3.607  10.049 1.00 . A A . 589 GLU CG   1 1 
       18 18500 1 1 56 GLU H    H  63.132  -4.443   8.945 1.00 . A A . 589 GLU H    1 1 
       18 18501 1 1 56 GLU HA   H  62.516  -1.555   8.593 1.00 . A A . 589 GLU HA   1 1 
       18 18502 1 1 56 GLU HB2  H  60.230  -1.807   8.878 1.00 . A A . 589 GLU HB2  1 1 
       18 18503 1 1 56 GLU HB3  H  60.606  -3.267   7.963 1.00 . A A . 589 GLU HB3  1 1 
       18 18504 1 1 56 GLU HG2  H  60.984  -4.316  10.350 1.00 . A A . 589 GLU HG2  1 1 
       18 18505 1 1 56 GLU HG3  H  59.978  -2.971  10.886 1.00 . A A . 589 GLU HG3  1 1 
       18 18506 1 1 56 GLU N    N  63.051  -3.586   8.483 1.00 . A A . 589 GLU N    1 1 
       18 18507 1 1 56 GLU O    O  62.902  -3.312  11.247 1.00 . A A . 589 GLU O    1 1 
       18 18508 1 1 56 GLU OE1  O  57.891  -3.948   9.962 1.00 . A A . 589 GLU OE1  1 1 
       18 18509 1 1 56 GLU OE2  O  59.126  -5.335   8.871 1.00 . A A . 589 GLU OE2  1 1 
       18 18510 1 1 57 GLN C    C  61.999   0.315  12.962 1.00 . A A . 590 GLN C    1 1 
       18 18511 1 1 57 GLN CA   C  62.788  -0.913  12.518 1.00 . A A . 590 GLN CA   1 1 
       18 18512 1 1 57 GLN CB   C  64.284  -0.651  12.703 1.00 . A A . 590 GLN CB   1 1 
       18 18513 1 1 57 GLN CD   C  64.635  -2.197  14.642 1.00 . A A . 590 GLN CD   1 1 
       18 18514 1 1 57 GLN CG   C  64.647  -0.735  14.189 1.00 . A A . 590 GLN CG   1 1 
       18 18515 1 1 57 GLN H    H  62.244  -0.403  10.511 1.00 . A A . 590 GLN H    1 1 
       18 18516 1 1 57 GLN HA   H  62.490  -1.771  13.102 1.00 . A A . 590 GLN HA   1 1 
       18 18517 1 1 57 GLN HB2  H  64.850  -1.385  12.150 1.00 . A A . 590 GLN HB2  1 1 
       18 18518 1 1 57 GLN HB3  H  64.522   0.335  12.336 1.00 . A A . 590 GLN HB3  1 1 
       18 18519 1 1 57 GLN HE21 H  65.440  -2.871  12.959 1.00 . A A . 590 GLN HE21 1 1 
       18 18520 1 1 57 GLN HE22 H  65.091  -4.056  14.123 1.00 . A A . 590 GLN HE22 1 1 
       18 18521 1 1 57 GLN HG2  H  65.631  -0.320  14.338 1.00 . A A . 590 GLN HG2  1 1 
       18 18522 1 1 57 GLN HG3  H  63.929  -0.175  14.769 1.00 . A A . 590 GLN HG3  1 1 
       18 18523 1 1 57 GLN N    N  62.501  -1.154  11.082 1.00 . A A . 590 GLN N    1 1 
       18 18524 1 1 57 GLN NE2  N  65.093  -3.118  13.842 1.00 . A A . 590 GLN NE2  1 1 
       18 18525 1 1 57 GLN O    O  61.814   1.243  12.205 1.00 . A A . 590 GLN O    1 1 
       18 18526 1 1 57 GLN OE1  O  64.206  -2.503  15.736 1.00 . A A . 590 GLN OE1  1 1 
       18 18527 1 1 58 ASN C    C  59.562   1.792  13.751 1.00 . A A . 591 ASN C    1 1 
       18 18528 1 1 58 ASN CA   C  60.762   1.508  14.671 1.00 . A A . 591 ASN CA   1 1 
       18 18529 1 1 58 ASN CB   C  61.680   2.733  14.711 1.00 . A A . 591 ASN CB   1 1 
       18 18530 1 1 58 ASN CG   C  62.631   2.624  15.904 1.00 . A A . 591 ASN CG   1 1 
       18 18531 1 1 58 ASN H    H  61.698  -0.430  14.774 1.00 . A A . 591 ASN H    1 1 
       18 18532 1 1 58 ASN HA   H  60.404   1.302  15.667 1.00 . A A . 591 ASN HA   1 1 
       18 18533 1 1 58 ASN HB2  H  62.254   2.785  13.798 1.00 . A A . 591 ASN HB2  1 1 
       18 18534 1 1 58 ASN HB3  H  61.084   3.624  14.810 1.00 . A A . 591 ASN HB3  1 1 
       18 18535 1 1 58 ASN HD21 H  64.255   2.510  14.772 1.00 . A A . 591 ASN HD21 1 1 
       18 18536 1 1 58 ASN HD22 H  64.532   2.447  16.445 1.00 . A A . 591 ASN HD22 1 1 
       18 18537 1 1 58 ASN N    N  61.535   0.331  14.179 1.00 . A A . 591 ASN N    1 1 
       18 18538 1 1 58 ASN ND2  N  63.912   2.519  15.689 1.00 . A A . 591 ASN ND2  1 1 
       18 18539 1 1 58 ASN O    O  59.032   2.886  13.744 1.00 . A A . 591 ASN O    1 1 
       18 18540 1 1 58 ASN OD1  O  62.204   2.636  17.041 1.00 . A A . 591 ASN OD1  1 1 
       18 18541 1 1 59 ASP C    C  58.353   1.722  10.786 1.00 . A A . 592 ASP C    1 1 
       18 18542 1 1 59 ASP CA   C  57.944   1.006  12.082 1.00 . A A . 592 ASP CA   1 1 
       18 18543 1 1 59 ASP CB   C  56.868   1.837  12.795 1.00 . A A . 592 ASP CB   1 1 
       18 18544 1 1 59 ASP CG   C  55.478   1.385  12.339 1.00 . A A . 592 ASP CG   1 1 
       18 18545 1 1 59 ASP H    H  59.570  -0.062  13.024 1.00 . A A . 592 ASP H    1 1 
       18 18546 1 1 59 ASP HA   H  57.533   0.040  11.832 1.00 . A A . 592 ASP HA   1 1 
       18 18547 1 1 59 ASP HB2  H  56.958   1.703  13.863 1.00 . A A . 592 ASP HB2  1 1 
       18 18548 1 1 59 ASP HB3  H  57.003   2.882  12.550 1.00 . A A . 592 ASP HB3  1 1 
       18 18549 1 1 59 ASP N    N  59.126   0.812  12.990 1.00 . A A . 592 ASP N    1 1 
       18 18550 1 1 59 ASP O    O  57.557   2.416  10.182 1.00 . A A . 592 ASP O    1 1 
       18 18551 1 1 59 ASP OD1  O  55.011   1.894  11.333 1.00 . A A . 592 ASP OD1  1 1 
       18 18552 1 1 59 ASP OD2  O  54.905   0.539  13.006 1.00 . A A . 592 ASP OD2  1 1 
       18 18553 1 1 60 LYS C    C  60.964   1.316   8.315 1.00 . A A . 593 LYS C    1 1 
       18 18554 1 1 60 LYS CA   C  59.990   2.227   9.072 1.00 . A A . 593 LYS CA   1 1 
       18 18555 1 1 60 LYS CB   C  60.657   3.581   9.368 1.00 . A A . 593 LYS CB   1 1 
       18 18556 1 1 60 LYS CD   C  61.095   5.299  11.129 1.00 . A A . 593 LYS CD   1 1 
       18 18557 1 1 60 LYS CE   C  61.355   5.525  12.620 1.00 . A A . 593 LYS CE   1 1 
       18 18558 1 1 60 LYS CG   C  60.774   3.823  10.877 1.00 . A A . 593 LYS CG   1 1 
       18 18559 1 1 60 LYS H    H  60.200   0.986  10.826 1.00 . A A . 593 LYS H    1 1 
       18 18560 1 1 60 LYS HA   H  59.116   2.390   8.457 1.00 . A A . 593 LYS HA   1 1 
       18 18561 1 1 60 LYS HB2  H  61.642   3.600   8.928 1.00 . A A . 593 LYS HB2  1 1 
       18 18562 1 1 60 LYS HB3  H  60.058   4.366   8.933 1.00 . A A . 593 LYS HB3  1 1 
       18 18563 1 1 60 LYS HD2  H  61.974   5.577  10.564 1.00 . A A . 593 LYS HD2  1 1 
       18 18564 1 1 60 LYS HD3  H  60.260   5.908  10.816 1.00 . A A . 593 LYS HD3  1 1 
       18 18565 1 1 60 LYS HE2  H  61.187   6.564  12.861 1.00 . A A . 593 LYS HE2  1 1 
       18 18566 1 1 60 LYS HE3  H  60.684   4.909  13.200 1.00 . A A . 593 LYS HE3  1 1 
       18 18567 1 1 60 LYS HG2  H  59.840   3.572  11.359 1.00 . A A . 593 LYS HG2  1 1 
       18 18568 1 1 60 LYS HG3  H  61.564   3.213  11.280 1.00 . A A . 593 LYS HG3  1 1 
       18 18569 1 1 60 LYS HZ1  H  62.801   4.680  13.858 1.00 . A A . 593 LYS HZ1  1 1 
       18 18570 1 1 60 LYS HZ2  H  63.344   6.027  12.978 1.00 . A A . 593 LYS HZ2  1 1 
       18 18571 1 1 60 LYS HZ3  H  63.137   4.529  12.202 1.00 . A A . 593 LYS HZ3  1 1 
       18 18572 1 1 60 LYS N    N  59.570   1.556  10.339 1.00 . A A . 593 LYS N    1 1 
       18 18573 1 1 60 LYS NZ   N  62.766   5.163  12.939 1.00 . A A . 593 LYS NZ   1 1 
       18 18574 1 1 60 LYS O    O  61.587   0.453   8.898 1.00 . A A . 593 LYS O    1 1 
       18 18575 1 1 61 PRO C    C  63.463   0.954   6.395 1.00 . A A . 594 PRO C    1 1 
       18 18576 1 1 61 PRO CA   C  61.985   0.657   6.177 1.00 . A A . 594 PRO CA   1 1 
       18 18577 1 1 61 PRO CB   C  61.579   1.068   4.769 1.00 . A A . 594 PRO CB   1 1 
       18 18578 1 1 61 PRO CD   C  60.326   2.553   6.288 1.00 . A A . 594 PRO CD   1 1 
       18 18579 1 1 61 PRO CG   C  60.903   2.433   4.874 1.00 . A A . 594 PRO CG   1 1 
       18 18580 1 1 61 PRO HA   H  61.784  -0.391   6.319 1.00 . A A . 594 PRO HA   1 1 
       18 18581 1 1 61 PRO HB2  H  62.453   1.132   4.138 1.00 . A A . 594 PRO HB2  1 1 
       18 18582 1 1 61 PRO HB3  H  60.885   0.350   4.363 1.00 . A A . 594 PRO HB3  1 1 
       18 18583 1 1 61 PRO HD2  H  60.520   3.533   6.703 1.00 . A A . 594 PRO HD2  1 1 
       18 18584 1 1 61 PRO HD3  H  59.272   2.330   6.291 1.00 . A A . 594 PRO HD3  1 1 
       18 18585 1 1 61 PRO HG2  H  61.634   3.212   4.707 1.00 . A A . 594 PRO HG2  1 1 
       18 18586 1 1 61 PRO HG3  H  60.116   2.508   4.149 1.00 . A A . 594 PRO HG3  1 1 
       18 18587 1 1 61 PRO N    N  61.081   1.498   7.018 1.00 . A A . 594 PRO N    1 1 
       18 18588 1 1 61 PRO O    O  63.848   2.042   6.777 1.00 . A A . 594 PRO O    1 1 
       18 18589 1 1 62 TYR C    C  66.433  -0.936   5.451 1.00 . A A . 595 TYR C    1 1 
       18 18590 1 1 62 TYR CA   C  65.752   0.142   6.288 1.00 . A A . 595 TYR CA   1 1 
       18 18591 1 1 62 TYR CB   C  66.139  -0.051   7.760 1.00 . A A . 595 TYR CB   1 1 
       18 18592 1 1 62 TYR CD1  C  66.367   2.315   8.597 1.00 . A A . 595 TYR CD1  1 1 
       18 18593 1 1 62 TYR CD2  C  64.465   1.002   9.320 1.00 . A A . 595 TYR CD2  1 1 
       18 18594 1 1 62 TYR CE1  C  65.905   3.399   9.353 1.00 . A A . 595 TYR CE1  1 1 
       18 18595 1 1 62 TYR CE2  C  64.005   2.085  10.075 1.00 . A A . 595 TYR CE2  1 1 
       18 18596 1 1 62 TYR CG   C  65.646   1.117   8.580 1.00 . A A . 595 TYR CG   1 1 
       18 18597 1 1 62 TYR CZ   C  64.724   3.284  10.091 1.00 . A A . 595 TYR CZ   1 1 
       18 18598 1 1 62 TYR H    H  63.921  -0.870   5.810 1.00 . A A . 595 TYR H    1 1 
       18 18599 1 1 62 TYR HA   H  66.056   1.123   5.949 1.00 . A A . 595 TYR HA   1 1 
       18 18600 1 1 62 TYR HB2  H  65.694  -0.963   8.131 1.00 . A A . 595 TYR HB2  1 1 
       18 18601 1 1 62 TYR HB3  H  67.211  -0.119   7.841 1.00 . A A . 595 TYR HB3  1 1 
       18 18602 1 1 62 TYR HD1  H  67.279   2.403   8.026 1.00 . A A . 595 TYR HD1  1 1 
       18 18603 1 1 62 TYR HD2  H  63.909   0.077   9.309 1.00 . A A . 595 TYR HD2  1 1 
       18 18604 1 1 62 TYR HE1  H  66.461   4.324   9.367 1.00 . A A . 595 TYR HE1  1 1 
       18 18605 1 1 62 TYR HE2  H  63.094   1.996  10.643 1.00 . A A . 595 TYR HE2  1 1 
       18 18606 1 1 62 TYR HH   H  64.302   5.135  10.279 1.00 . A A . 595 TYR HH   1 1 
       18 18607 1 1 62 TYR N    N  64.282  -0.018   6.130 1.00 . A A . 595 TYR N    1 1 
       18 18608 1 1 62 TYR O    O  66.159  -2.107   5.614 1.00 . A A . 595 TYR O    1 1 
       18 18609 1 1 62 TYR OH   O  64.268   4.353  10.834 1.00 . A A . 595 TYR OH   1 1 
       18 18610 1 1 63 CYS C    C  68.574  -2.659   4.663 1.00 . A A . 596 CYS C    1 1 
       18 18611 1 1 63 CYS CA   C  67.991  -1.604   3.730 1.00 . A A . 596 CYS CA   1 1 
       18 18612 1 1 63 CYS CB   C  69.123  -0.979   2.902 1.00 . A A . 596 CYS CB   1 1 
       18 18613 1 1 63 CYS H    H  67.526   0.380   4.434 1.00 . A A . 596 CYS H    1 1 
       18 18614 1 1 63 CYS HA   H  67.273  -2.069   3.071 1.00 . A A . 596 CYS HA   1 1 
       18 18615 1 1 63 CYS HB2  H  70.061  -1.111   3.420 1.00 . A A . 596 CYS HB2  1 1 
       18 18616 1 1 63 CYS HB3  H  69.175  -1.467   1.940 1.00 . A A . 596 CYS HB3  1 1 
       18 18617 1 1 63 CYS N    N  67.313  -0.567   4.557 1.00 . A A . 596 CYS N    1 1 
       18 18618 1 1 63 CYS O    O  69.050  -2.348   5.736 1.00 . A A . 596 CYS O    1 1 
       18 18619 1 1 63 CYS SG   S  68.814   0.786   2.660 1.00 . A A . 596 CYS SG   1 1 
       18 18620 1 1 64 GLN C    C  70.504  -4.531   5.577 1.00 . A A . 597 GLN C    1 1 
       18 18621 1 1 64 GLN CA   C  69.106  -4.967   5.135 1.00 . A A . 597 GLN CA   1 1 
       18 18622 1 1 64 GLN CB   C  69.158  -6.272   4.330 1.00 . A A . 597 GLN CB   1 1 
       18 18623 1 1 64 GLN CD   C  70.584  -7.446   6.046 1.00 . A A . 597 GLN CD   1 1 
       18 18624 1 1 64 GLN CG   C  70.473  -7.028   4.574 1.00 . A A . 597 GLN CG   1 1 
       18 18625 1 1 64 GLN H    H  68.155  -4.125   3.397 1.00 . A A . 597 GLN H    1 1 
       18 18626 1 1 64 GLN HA   H  68.477  -5.096   6.005 1.00 . A A . 597 GLN HA   1 1 
       18 18627 1 1 64 GLN HB2  H  68.326  -6.900   4.613 1.00 . A A . 597 GLN HB2  1 1 
       18 18628 1 1 64 GLN HB3  H  69.078  -6.029   3.282 1.00 . A A . 597 GLN HB3  1 1 
       18 18629 1 1 64 GLN HE21 H  68.682  -7.059   6.461 1.00 . A A . 597 GLN HE21 1 1 
       18 18630 1 1 64 GLN HE22 H  69.604  -7.641   7.761 1.00 . A A . 597 GLN HE22 1 1 
       18 18631 1 1 64 GLN HG2  H  70.494  -7.911   3.951 1.00 . A A . 597 GLN HG2  1 1 
       18 18632 1 1 64 GLN HG3  H  71.305  -6.392   4.317 1.00 . A A . 597 GLN HG3  1 1 
       18 18633 1 1 64 GLN N    N  68.543  -3.898   4.267 1.00 . A A . 597 GLN N    1 1 
       18 18634 1 1 64 GLN NE2  N  69.536  -7.376   6.820 1.00 . A A . 597 GLN NE2  1 1 
       18 18635 1 1 64 GLN O    O  70.905  -4.740   6.704 1.00 . A A . 597 GLN O    1 1 
       18 18636 1 1 64 GLN OE1  O  71.641  -7.841   6.496 1.00 . A A . 597 GLN OE1  1 1 
       18 18637 1 1 65 ASN C    C  72.428  -2.306   6.117 1.00 . A A . 598 ASN C    1 1 
       18 18638 1 1 65 ASN CA   C  72.584  -3.395   5.056 1.00 . A A . 598 ASN CA   1 1 
       18 18639 1 1 65 ASN CB   C  73.263  -2.817   3.811 1.00 . A A . 598 ASN CB   1 1 
       18 18640 1 1 65 ASN CG   C  74.624  -2.230   4.194 1.00 . A A . 598 ASN CG   1 1 
       18 18641 1 1 65 ASN H    H  70.863  -3.713   3.808 1.00 . A A . 598 ASN H    1 1 
       18 18642 1 1 65 ASN HA   H  73.175  -4.207   5.452 1.00 . A A . 598 ASN HA   1 1 
       18 18643 1 1 65 ASN HB2  H  73.401  -3.601   3.081 1.00 . A A . 598 ASN HB2  1 1 
       18 18644 1 1 65 ASN HB3  H  72.642  -2.040   3.391 1.00 . A A . 598 ASN HB3  1 1 
       18 18645 1 1 65 ASN HD21 H  75.507  -4.002   4.336 1.00 . A A . 598 ASN HD21 1 1 
       18 18646 1 1 65 ASN HD22 H  76.503  -2.667   4.659 1.00 . A A . 598 ASN HD22 1 1 
       18 18647 1 1 65 ASN N    N  71.227  -3.890   4.698 1.00 . A A . 598 ASN N    1 1 
       18 18648 1 1 65 ASN ND2  N  75.628  -3.033   4.415 1.00 . A A . 598 ASN ND2  1 1 
       18 18649 1 1 65 ASN O    O  73.189  -2.231   7.060 1.00 . A A . 598 ASN O    1 1 
       18 18650 1 1 65 ASN OD1  O  74.775  -1.029   4.294 1.00 . A A . 598 ASN OD1  1 1 
       18 18651 1 1 66 CYS C    C  70.763  -1.090   8.291 1.00 . A A . 599 CYS C    1 1 
       18 18652 1 1 66 CYS CA   C  71.180  -0.411   6.990 1.00 . A A . 599 CYS CA   1 1 
       18 18653 1 1 66 CYS CB   C  70.060   0.523   6.515 1.00 . A A . 599 CYS CB   1 1 
       18 18654 1 1 66 CYS H    H  70.809  -1.583   5.222 1.00 . A A . 599 CYS H    1 1 
       18 18655 1 1 66 CYS HA   H  72.090   0.155   7.148 1.00 . A A . 599 CYS HA   1 1 
       18 18656 1 1 66 CYS HB2  H  69.387  -0.019   5.871 1.00 . A A . 599 CYS HB2  1 1 
       18 18657 1 1 66 CYS HB3  H  69.514   0.893   7.371 1.00 . A A . 599 CYS HB3  1 1 
       18 18658 1 1 66 CYS N    N  71.421  -1.480   5.979 1.00 . A A . 599 CYS N    1 1 
       18 18659 1 1 66 CYS O    O  71.429  -0.973   9.292 1.00 . A A . 599 CYS O    1 1 
       18 18660 1 1 66 CYS SG   S  70.768   1.919   5.606 1.00 . A A . 599 CYS SG   1 1 
       18 18661 1 1 67 PHE C    C  70.433  -3.292  10.080 1.00 . A A . 600 PHE C    1 1 
       18 18662 1 1 67 PHE CA   C  69.229  -2.557   9.496 1.00 . A A . 600 PHE CA   1 1 
       18 18663 1 1 67 PHE CB   C  68.142  -3.561   9.093 1.00 . A A . 600 PHE CB   1 1 
       18 18664 1 1 67 PHE CD1  C  66.878  -4.381  11.118 1.00 . A A . 600 PHE CD1  1 1 
       18 18665 1 1 67 PHE CD2  C  68.724  -5.711  10.280 1.00 . A A . 600 PHE CD2  1 1 
       18 18666 1 1 67 PHE CE1  C  66.658  -5.325  12.128 1.00 . A A . 600 PHE CE1  1 1 
       18 18667 1 1 67 PHE CE2  C  68.505  -6.653  11.291 1.00 . A A . 600 PHE CE2  1 1 
       18 18668 1 1 67 PHE CG   C  67.912  -4.573  10.194 1.00 . A A . 600 PHE CG   1 1 
       18 18669 1 1 67 PHE CZ   C  67.471  -6.460  12.215 1.00 . A A . 600 PHE CZ   1 1 
       18 18670 1 1 67 PHE H    H  69.177  -1.928   7.433 1.00 . A A . 600 PHE H    1 1 
       18 18671 1 1 67 PHE HA   H  68.839  -1.856  10.222 1.00 . A A . 600 PHE HA   1 1 
       18 18672 1 1 67 PHE HB2  H  67.225  -3.031   8.896 1.00 . A A . 600 PHE HB2  1 1 
       18 18673 1 1 67 PHE HB3  H  68.452  -4.077   8.195 1.00 . A A . 600 PHE HB3  1 1 
       18 18674 1 1 67 PHE HD1  H  66.250  -3.504  11.053 1.00 . A A . 600 PHE HD1  1 1 
       18 18675 1 1 67 PHE HD2  H  69.522  -5.861   9.568 1.00 . A A . 600 PHE HD2  1 1 
       18 18676 1 1 67 PHE HE1  H  65.860  -5.178  12.841 1.00 . A A . 600 PHE HE1  1 1 
       18 18677 1 1 67 PHE HE2  H  69.133  -7.529  11.359 1.00 . A A . 600 PHE HE2  1 1 
       18 18678 1 1 67 PHE HZ   H  67.301  -7.189  12.994 1.00 . A A . 600 PHE HZ   1 1 
       18 18679 1 1 67 PHE N    N  69.680  -1.830   8.269 1.00 . A A . 600 PHE N    1 1 
       18 18680 1 1 67 PHE O    O  70.698  -3.245  11.264 1.00 . A A . 600 PHE O    1 1 
       18 18681 1 1 68 LEU C    C  73.350  -3.643  10.318 1.00 . A A . 601 LEU C    1 1 
       18 18682 1 1 68 LEU CA   C  72.398  -4.663   9.683 1.00 . A A . 601 LEU CA   1 1 
       18 18683 1 1 68 LEU CB   C  73.043  -5.301   8.450 1.00 . A A . 601 LEU CB   1 1 
       18 18684 1 1 68 LEU CD1  C  74.108  -7.293   9.519 1.00 . A A . 601 LEU CD1  1 1 
       18 18685 1 1 68 LEU CD2  C  75.164  -6.208   7.527 1.00 . A A . 601 LEU CD2  1 1 
       18 18686 1 1 68 LEU CG   C  74.373  -5.961   8.813 1.00 . A A . 601 LEU CG   1 1 
       18 18687 1 1 68 LEU H    H  70.943  -3.938   8.282 1.00 . A A . 601 LEU H    1 1 
       18 18688 1 1 68 LEU HA   H  72.137  -5.426  10.400 1.00 . A A . 601 LEU HA   1 1 
       18 18689 1 1 68 LEU HB2  H  72.374  -6.046   8.047 1.00 . A A . 601 LEU HB2  1 1 
       18 18690 1 1 68 LEU HB3  H  73.213  -4.540   7.705 1.00 . A A . 601 LEU HB3  1 1 
       18 18691 1 1 68 LEU HD11 H  73.517  -7.929   8.876 1.00 . A A . 601 LEU HD11 1 1 
       18 18692 1 1 68 LEU HD12 H  73.571  -7.112  10.438 1.00 . A A . 601 LEU HD12 1 1 
       18 18693 1 1 68 LEU HD13 H  75.048  -7.776   9.740 1.00 . A A . 601 LEU HD13 1 1 
       18 18694 1 1 68 LEU HD21 H  74.497  -6.579   6.761 1.00 . A A . 601 LEU HD21 1 1 
       18 18695 1 1 68 LEU HD22 H  75.940  -6.934   7.714 1.00 . A A . 601 LEU HD22 1 1 
       18 18696 1 1 68 LEU HD23 H  75.608  -5.280   7.197 1.00 . A A . 601 LEU HD23 1 1 
       18 18697 1 1 68 LEU HG   H  74.937  -5.312   9.465 1.00 . A A . 601 LEU HG   1 1 
       18 18698 1 1 68 LEU N    N  71.178  -3.943   9.233 1.00 . A A . 601 LEU N    1 1 
       18 18699 1 1 68 LEU O    O  74.159  -3.962  11.164 1.00 . A A . 601 LEU O    1 1 
       18 18700 1 1 69 LYS C    C  73.428  -0.705  11.687 1.00 . A A . 602 LYS C    1 1 
       18 18701 1 1 69 LYS CA   C  74.093  -1.320  10.450 1.00 . A A . 602 LYS CA   1 1 
       18 18702 1 1 69 LYS CB   C  74.244  -0.236   9.378 1.00 . A A . 602 LYS CB   1 1 
       18 18703 1 1 69 LYS CD   C  76.576  -0.771   8.630 1.00 . A A . 602 LYS CD   1 1 
       18 18704 1 1 69 LYS CE   C  76.336  -0.714   7.118 1.00 . A A . 602 LYS CE   1 1 
       18 18705 1 1 69 LYS CG   C  75.687   0.261   9.335 1.00 . A A . 602 LYS CG   1 1 
       18 18706 1 1 69 LYS H    H  72.566  -2.195   9.223 1.00 . A A . 602 LYS H    1 1 
       18 18707 1 1 69 LYS HA   H  75.062  -1.712  10.713 1.00 . A A . 602 LYS HA   1 1 
       18 18708 1 1 69 LYS HB2  H  73.973  -0.642   8.417 1.00 . A A . 602 LYS HB2  1 1 
       18 18709 1 1 69 LYS HB3  H  73.589   0.591   9.610 1.00 . A A . 602 LYS HB3  1 1 
       18 18710 1 1 69 LYS HD2  H  77.613  -0.553   8.839 1.00 . A A . 602 LYS HD2  1 1 
       18 18711 1 1 69 LYS HD3  H  76.337  -1.760   8.992 1.00 . A A . 602 LYS HD3  1 1 
       18 18712 1 1 69 LYS HE2  H  75.468  -1.306   6.868 1.00 . A A . 602 LYS HE2  1 1 
       18 18713 1 1 69 LYS HE3  H  76.173   0.310   6.816 1.00 . A A . 602 LYS HE3  1 1 
       18 18714 1 1 69 LYS HG2  H  75.723   1.197   8.797 1.00 . A A . 602 LYS HG2  1 1 
       18 18715 1 1 69 LYS HG3  H  76.043   0.411  10.343 1.00 . A A . 602 LYS HG3  1 1 
       18 18716 1 1 69 LYS HZ1  H  77.445  -1.058   5.389 1.00 . A A . 602 LYS HZ1  1 1 
       18 18717 1 1 69 LYS HZ2  H  77.583  -2.285   6.556 1.00 . A A . 602 LYS HZ2  1 1 
       18 18718 1 1 69 LYS HZ3  H  78.389  -0.805   6.776 1.00 . A A . 602 LYS HZ3  1 1 
       18 18719 1 1 69 LYS N    N  73.234  -2.410   9.905 1.00 . A A . 602 LYS N    1 1 
       18 18720 1 1 69 LYS NZ   N  77.528  -1.257   6.406 1.00 . A A . 602 LYS NZ   1 1 
       18 18721 1 1 69 LYS O    O  74.088  -0.338  12.639 1.00 . A A . 602 LYS O    1 1 
       18 18722 1 1 70 LEU C    C  71.144  -1.035  13.888 1.00 . A A . 603 LEU C    1 1 
       18 18723 1 1 70 LEU CA   C  71.413   0.036  12.830 1.00 . A A . 603 LEU CA   1 1 
       18 18724 1 1 70 LEU CB   C  70.070   0.626  12.372 1.00 . A A . 603 LEU CB   1 1 
       18 18725 1 1 70 LEU CD1  C  68.883   1.953  10.618 1.00 . A A . 603 LEU CD1  1 1 
       18 18726 1 1 70 LEU CD2  C  71.346   2.234  10.914 1.00 . A A . 603 LEU CD2  1 1 
       18 18727 1 1 70 LEU CG   C  70.187   1.233  10.968 1.00 . A A . 603 LEU CG   1 1 
       18 18728 1 1 70 LEU H    H  71.619  -0.859  10.884 1.00 . A A . 603 LEU H    1 1 
       18 18729 1 1 70 LEU HA   H  72.021   0.817  13.257 1.00 . A A . 603 LEU HA   1 1 
       18 18730 1 1 70 LEU HB2  H  69.324  -0.155  12.359 1.00 . A A . 603 LEU HB2  1 1 
       18 18731 1 1 70 LEU HB3  H  69.767   1.392  13.064 1.00 . A A . 603 LEU HB3  1 1 
       18 18732 1 1 70 LEU HD11 H  68.680   2.711  11.360 1.00 . A A . 603 LEU HD11 1 1 
       18 18733 1 1 70 LEU HD12 H  68.071   1.240  10.600 1.00 . A A . 603 LEU HD12 1 1 
       18 18734 1 1 70 LEU HD13 H  68.977   2.416   9.647 1.00 . A A . 603 LEU HD13 1 1 
       18 18735 1 1 70 LEU HD21 H  72.285   1.705  10.980 1.00 . A A . 603 LEU HD21 1 1 
       18 18736 1 1 70 LEU HD22 H  71.264   2.927  11.738 1.00 . A A . 603 LEU HD22 1 1 
       18 18737 1 1 70 LEU HD23 H  71.306   2.778   9.981 1.00 . A A . 603 LEU HD23 1 1 
       18 18738 1 1 70 LEU HG   H  70.357   0.446  10.255 1.00 . A A . 603 LEU HG   1 1 
       18 18739 1 1 70 LEU N    N  72.126  -0.571  11.669 1.00 . A A . 603 LEU N    1 1 
       18 18740 1 1 70 LEU O    O  71.517  -0.897  15.037 1.00 . A A . 603 LEU O    1 1 
       18 18741 1 1 71 PHE C    C  71.432  -3.969  14.818 1.00 . A A . 604 PHE C    1 1 
       18 18742 1 1 71 PHE CA   C  70.166  -3.180  14.475 1.00 . A A . 604 PHE CA   1 1 
       18 18743 1 1 71 PHE CB   C  69.134  -4.123  13.852 1.00 . A A . 604 PHE CB   1 1 
       18 18744 1 1 71 PHE CD1  C  68.653  -6.155  15.268 1.00 . A A . 604 PHE CD1  1 1 
       18 18745 1 1 71 PHE CD2  C  67.354  -4.141  15.638 1.00 . A A . 604 PHE CD2  1 1 
       18 18746 1 1 71 PHE CE1  C  67.937  -6.803  16.280 1.00 . A A . 604 PHE CE1  1 1 
       18 18747 1 1 71 PHE CE2  C  66.638  -4.789  16.651 1.00 . A A . 604 PHE CE2  1 1 
       18 18748 1 1 71 PHE CG   C  68.362  -4.823  14.946 1.00 . A A . 604 PHE CG   1 1 
       18 18749 1 1 71 PHE CZ   C  66.929  -6.120  16.972 1.00 . A A . 604 PHE CZ   1 1 
       18 18750 1 1 71 PHE H    H  70.192  -2.171  12.575 1.00 . A A . 604 PHE H    1 1 
       18 18751 1 1 71 PHE HA   H  69.757  -2.746  15.374 1.00 . A A . 604 PHE HA   1 1 
       18 18752 1 1 71 PHE HB2  H  68.453  -3.552  13.238 1.00 . A A . 604 PHE HB2  1 1 
       18 18753 1 1 71 PHE HB3  H  69.639  -4.857  13.241 1.00 . A A . 604 PHE HB3  1 1 
       18 18754 1 1 71 PHE HD1  H  69.431  -6.682  14.734 1.00 . A A . 604 PHE HD1  1 1 
       18 18755 1 1 71 PHE HD2  H  67.130  -3.114  15.391 1.00 . A A . 604 PHE HD2  1 1 
       18 18756 1 1 71 PHE HE1  H  68.162  -7.830  16.528 1.00 . A A . 604 PHE HE1  1 1 
       18 18757 1 1 71 PHE HE2  H  65.861  -4.263  17.185 1.00 . A A . 604 PHE HE2  1 1 
       18 18758 1 1 71 PHE HZ   H  66.376  -6.621  17.754 1.00 . A A . 604 PHE HZ   1 1 
       18 18759 1 1 71 PHE N    N  70.486  -2.094  13.506 1.00 . A A . 604 PHE N    1 1 
       18 18760 1 1 71 PHE O    O  71.488  -4.655  15.820 1.00 . A A . 604 PHE O    1 1 
       18 18761 1 1 72 CYS C    C  74.916  -3.810  13.833 1.00 . A A . 605 CYS C    1 1 
       18 18762 1 1 72 CYS CA   C  73.703  -4.635  14.282 1.00 . A A . 605 CYS CA   1 1 
       18 18763 1 1 72 CYS CB   C  73.671  -5.974  13.534 1.00 . A A . 605 CYS CB   1 1 
       18 18764 1 1 72 CYS H    H  72.377  -3.323  13.191 1.00 . A A . 605 CYS H    1 1 
       18 18765 1 1 72 CYS HA   H  73.774  -4.821  15.343 1.00 . A A . 605 CYS HA   1 1 
       18 18766 1 1 72 CYS HB2  H  72.658  -6.350  13.512 1.00 . A A . 605 CYS HB2  1 1 
       18 18767 1 1 72 CYS HB3  H  74.023  -5.833  12.523 1.00 . A A . 605 CYS HB3  1 1 
       18 18768 1 1 72 CYS HG   H  75.527  -6.704  14.671 1.00 . A A . 605 CYS HG   1 1 
       18 18769 1 1 72 CYS N    N  72.445  -3.882  13.996 1.00 . A A . 605 CYS N    1 1 
       18 18770 1 1 72 CYS O    O  75.930  -4.404  13.500 1.00 . A A . 605 CYS O    1 1 
       18 18771 1 1 72 CYS OXT  O  74.813  -2.595  13.836 1.00 . A A . 605 CYS OXT  1 1 
       18 18772 1 1 72 CYS SG   S  74.736  -7.166  14.383 1.00 . A A . 605 CYS SG   1 1 
       18 18773 2 2  1 ZN  ZN   ZN 55.318   6.914  -5.636 1.00 . B A . 701 ZN  ZN   1 1 
       18 18774 3 2  1 ZN  ZN   ZN 69.148   2.547   4.097 1.00 . C A . 702 ZN  ZN   1 1 
       19 18775 1 1  8 TYR C    C  45.441  -2.840 -16.650 1.00 . A A . 541 TYR C    1 1 
       19 18776 1 1  8 TYR CA   C  45.538  -4.134 -17.462 1.00 . A A . 541 TYR CA   1 1 
       19 18777 1 1  8 TYR CB   C  44.134  -4.697 -17.702 1.00 . A A . 541 TYR CB   1 1 
       19 18778 1 1  8 TYR CD1  C  44.261  -7.178 -18.145 1.00 . A A . 541 TYR CD1  1 1 
       19 18779 1 1  8 TYR CD2  C  44.243  -5.655 -20.033 1.00 . A A . 541 TYR CD2  1 1 
       19 18780 1 1  8 TYR CE1  C  44.336  -8.265 -19.024 1.00 . A A . 541 TYR CE1  1 1 
       19 18781 1 1  8 TYR CE2  C  44.318  -6.743 -20.911 1.00 . A A . 541 TYR CE2  1 1 
       19 18782 1 1  8 TYR CG   C  44.214  -5.872 -18.650 1.00 . A A . 541 TYR CG   1 1 
       19 18783 1 1  8 TYR CZ   C  44.364  -8.048 -20.406 1.00 . A A . 541 TYR CZ   1 1 
       19 18784 1 1  8 TYR H    H  46.711  -5.853 -17.368 1.00 . A A . 541 TYR H    1 1 
       19 18785 1 1  8 TYR HA   H  46.011  -3.928 -18.412 1.00 . A A . 541 TYR HA   1 1 
       19 18786 1 1  8 TYR HB2  H  43.710  -5.020 -16.762 1.00 . A A . 541 TYR HB2  1 1 
       19 18787 1 1  8 TYR HB3  H  43.507  -3.931 -18.133 1.00 . A A . 541 TYR HB3  1 1 
       19 18788 1 1  8 TYR HD1  H  44.239  -7.346 -17.079 1.00 . A A . 541 TYR HD1  1 1 
       19 18789 1 1  8 TYR HD2  H  44.207  -4.649 -20.423 1.00 . A A . 541 TYR HD2  1 1 
       19 18790 1 1  8 TYR HE1  H  44.372  -9.272 -18.635 1.00 . A A . 541 TYR HE1  1 1 
       19 18791 1 1  8 TYR HE2  H  44.340  -6.576 -21.978 1.00 . A A . 541 TYR HE2  1 1 
       19 18792 1 1  8 TYR HH   H  43.554  -9.296 -21.601 1.00 . A A . 541 TYR HH   1 1 
       19 18793 1 1  8 TYR N    N  46.352  -5.133 -16.711 1.00 . A A . 541 TYR N    1 1 
       19 18794 1 1  8 TYR O    O  46.017  -2.720 -15.585 1.00 . A A . 541 TYR O    1 1 
       19 18795 1 1  8 TYR OH   O  44.438  -9.120 -21.272 1.00 . A A . 541 TYR OH   1 1 
       19 18796 1 1  9 HIS C    C  43.729  -0.799 -15.150 1.00 . A A . 542 HIS C    1 1 
       19 18797 1 1  9 HIS CA   C  44.576  -0.583 -16.408 1.00 . A A . 542 HIS CA   1 1 
       19 18798 1 1  9 HIS CB   C  43.893   0.446 -17.312 1.00 . A A . 542 HIS CB   1 1 
       19 18799 1 1  9 HIS CD2  C  44.635  -0.077 -19.779 1.00 . A A . 542 HIS CD2  1 1 
       19 18800 1 1  9 HIS CE1  C  46.176   1.434 -19.971 1.00 . A A . 542 HIS CE1  1 1 
       19 18801 1 1  9 HIS CG   C  44.680   0.600 -18.585 1.00 . A A . 542 HIS CG   1 1 
       19 18802 1 1  9 HIS H    H  44.261  -1.990 -18.004 1.00 . A A . 542 HIS H    1 1 
       19 18803 1 1  9 HIS HA   H  45.554  -0.221 -16.125 1.00 . A A . 542 HIS HA   1 1 
       19 18804 1 1  9 HIS HB2  H  42.893   0.113 -17.545 1.00 . A A . 542 HIS HB2  1 1 
       19 18805 1 1  9 HIS HB3  H  43.846   1.395 -16.804 1.00 . A A . 542 HIS HB3  1 1 
       19 18806 1 1  9 HIS HD1  H  45.950   2.209 -18.053 1.00 . A A . 542 HIS HD1  1 1 
       19 18807 1 1  9 HIS HD2  H  43.967  -0.895 -20.005 1.00 . A A . 542 HIS HD2  1 1 
       19 18808 1 1  9 HIS HE1  H  46.967   2.053 -20.368 1.00 . A A . 542 HIS HE1  1 1 
       19 18809 1 1  9 HIS N    N  44.715  -1.871 -17.145 1.00 . A A . 542 HIS N    1 1 
       19 18810 1 1  9 HIS ND1  N  45.670   1.559 -18.730 1.00 . A A . 542 HIS ND1  1 1 
       19 18811 1 1  9 HIS NE2  N  45.580   0.452 -20.653 1.00 . A A . 542 HIS NE2  1 1 
       19 18812 1 1  9 HIS O    O  43.086  -1.819 -14.991 1.00 . A A . 542 HIS O    1 1 
       19 18813 1 1 10 GLU C    C  42.153   1.321 -12.756 1.00 . A A . 543 GLU C    1 1 
       19 18814 1 1 10 GLU CA   C  42.923   0.022 -13.006 1.00 . A A . 543 GLU CA   1 1 
       19 18815 1 1 10 GLU CB   C  43.858  -0.242 -11.821 1.00 . A A . 543 GLU CB   1 1 
       19 18816 1 1 10 GLU CD   C  45.766  -1.621 -10.978 1.00 . A A . 543 GLU CD   1 1 
       19 18817 1 1 10 GLU CG   C  44.805  -1.401 -12.149 1.00 . A A . 543 GLU CG   1 1 
       19 18818 1 1 10 GLU H    H  44.251   0.969 -14.414 1.00 . A A . 543 GLU H    1 1 
       19 18819 1 1 10 GLU HA   H  42.226  -0.797 -13.106 1.00 . A A . 543 GLU HA   1 1 
       19 18820 1 1 10 GLU HB2  H  44.437   0.647 -11.615 1.00 . A A . 543 GLU HB2  1 1 
       19 18821 1 1 10 GLU HB3  H  43.271  -0.496 -10.950 1.00 . A A . 543 GLU HB3  1 1 
       19 18822 1 1 10 GLU HG2  H  44.229  -2.300 -12.318 1.00 . A A . 543 GLU HG2  1 1 
       19 18823 1 1 10 GLU HG3  H  45.372  -1.164 -13.037 1.00 . A A . 543 GLU HG3  1 1 
       19 18824 1 1 10 GLU N    N  43.725   0.158 -14.259 1.00 . A A . 543 GLU N    1 1 
       19 18825 1 1 10 GLU O    O  42.477   2.358 -13.302 1.00 . A A . 543 GLU O    1 1 
       19 18826 1 1 10 GLU OE1  O  46.702  -0.847 -10.852 1.00 . A A . 543 GLU OE1  1 1 
       19 18827 1 1 10 GLU OE2  O  45.548  -2.556 -10.225 1.00 . A A . 543 GLU OE2  1 1 
       19 18828 1 1 11 ARG C    C  41.261   3.514 -10.917 1.00 . A A . 544 ARG C    1 1 
       19 18829 1 1 11 ARG CA   C  40.358   2.508 -11.635 1.00 . A A . 544 ARG CA   1 1 
       19 18830 1 1 11 ARG CB   C  39.166   2.157 -10.741 1.00 . A A . 544 ARG CB   1 1 
       19 18831 1 1 11 ARG CD   C  37.254   3.269 -11.924 1.00 . A A . 544 ARG CD   1 1 
       19 18832 1 1 11 ARG CG   C  37.926   1.927 -11.610 1.00 . A A . 544 ARG CG   1 1 
       19 18833 1 1 11 ARG CZ   C  36.987   4.668 -13.894 1.00 . A A . 544 ARG CZ   1 1 
       19 18834 1 1 11 ARG H    H  40.903   0.428 -11.495 1.00 . A A . 544 ARG H    1 1 
       19 18835 1 1 11 ARG HA   H  40.001   2.938 -12.559 1.00 . A A . 544 ARG HA   1 1 
       19 18836 1 1 11 ARG HB2  H  39.387   1.259 -10.183 1.00 . A A . 544 ARG HB2  1 1 
       19 18837 1 1 11 ARG HB3  H  38.977   2.969 -10.054 1.00 . A A . 544 ARG HB3  1 1 
       19 18838 1 1 11 ARG HD2  H  36.181   3.152 -11.878 1.00 . A A . 544 ARG HD2  1 1 
       19 18839 1 1 11 ARG HD3  H  37.566   4.008 -11.201 1.00 . A A . 544 ARG HD3  1 1 
       19 18840 1 1 11 ARG HE   H  38.403   3.284 -13.747 1.00 . A A . 544 ARG HE   1 1 
       19 18841 1 1 11 ARG HG2  H  38.218   1.446 -12.533 1.00 . A A . 544 ARG HG2  1 1 
       19 18842 1 1 11 ARG HG3  H  37.232   1.296 -11.082 1.00 . A A . 544 ARG HG3  1 1 
       19 18843 1 1 11 ARG HH11 H  38.106   4.600 -15.551 1.00 . A A . 544 ARG HH11 1 1 
       19 18844 1 1 11 ARG HH12 H  36.832   5.773 -15.555 1.00 . A A . 544 ARG HH12 1 1 
       19 18845 1 1 11 ARG HH21 H  35.715   4.966 -12.378 1.00 . A A . 544 ARG HH21 1 1 
       19 18846 1 1 11 ARG HH22 H  35.481   5.980 -13.762 1.00 . A A . 544 ARG HH22 1 1 
       19 18847 1 1 11 ARG N    N  41.142   1.274 -11.928 1.00 . A A . 544 ARG N    1 1 
       19 18848 1 1 11 ARG NE   N  37.648   3.713 -13.294 1.00 . A A . 544 ARG NE   1 1 
       19 18849 1 1 11 ARG NH1  N  37.335   5.043 -15.093 1.00 . A A . 544 ARG NH1  1 1 
       19 18850 1 1 11 ARG NH2  N  35.983   5.250 -13.298 1.00 . A A . 544 ARG NH2  1 1 
       19 18851 1 1 11 ARG O    O  41.323   4.674 -11.275 1.00 . A A . 544 ARG O    1 1 
       19 18852 1 1 12 ARG C    C  44.268   3.357  -9.102 1.00 . A A . 545 ARG C    1 1 
       19 18853 1 1 12 ARG CA   C  42.873   3.976  -9.153 1.00 . A A . 545 ARG CA   1 1 
       19 18854 1 1 12 ARG CB   C  42.351   4.154  -7.729 1.00 . A A . 545 ARG CB   1 1 
       19 18855 1 1 12 ARG CD   C  40.337   4.837  -6.436 1.00 . A A . 545 ARG CD   1 1 
       19 18856 1 1 12 ARG CG   C  40.827   4.249  -7.756 1.00 . A A . 545 ARG CG   1 1 
       19 18857 1 1 12 ARG CZ   C  38.021   4.978  -7.240 1.00 . A A . 545 ARG CZ   1 1 
       19 18858 1 1 12 ARG H    H  41.891   2.128  -9.644 1.00 . A A . 545 ARG H    1 1 
       19 18859 1 1 12 ARG HA   H  42.919   4.936  -9.642 1.00 . A A . 545 ARG HA   1 1 
       19 18860 1 1 12 ARG HB2  H  42.651   3.309  -7.127 1.00 . A A . 545 ARG HB2  1 1 
       19 18861 1 1 12 ARG HB3  H  42.760   5.060  -7.307 1.00 . A A . 545 ARG HB3  1 1 
       19 18862 1 1 12 ARG HD2  H  40.822   4.333  -5.620 1.00 . A A . 545 ARG HD2  1 1 
       19 18863 1 1 12 ARG HD3  H  40.593   5.890  -6.404 1.00 . A A . 545 ARG HD3  1 1 
       19 18864 1 1 12 ARG HE   H  38.514   4.171  -5.499 1.00 . A A . 545 ARG HE   1 1 
       19 18865 1 1 12 ARG HG2  H  40.525   4.883  -8.575 1.00 . A A . 545 ARG HG2  1 1 
       19 18866 1 1 12 ARG HG3  H  40.408   3.264  -7.889 1.00 . A A . 545 ARG HG3  1 1 
       19 18867 1 1 12 ARG HH11 H  36.437   4.161  -6.332 1.00 . A A . 545 ARG HH11 1 1 
       19 18868 1 1 12 ARG HH12 H  36.116   4.932  -7.849 1.00 . A A . 545 ARG HH12 1 1 
       19 18869 1 1 12 ARG HH21 H  39.381   5.963  -8.327 1.00 . A A . 545 ARG HH21 1 1 
       19 18870 1 1 12 ARG HH22 H  37.778   5.941  -8.977 1.00 . A A . 545 ARG HH22 1 1 
       19 18871 1 1 12 ARG N    N  41.963   3.068  -9.907 1.00 . A A . 545 ARG N    1 1 
       19 18872 1 1 12 ARG NE   N  38.857   4.626  -6.296 1.00 . A A . 545 ARG NE   1 1 
       19 18873 1 1 12 ARG NH1  N  36.760   4.666  -7.132 1.00 . A A . 545 ARG NH1  1 1 
       19 18874 1 1 12 ARG NH2  N  38.426   5.682  -8.261 1.00 . A A . 545 ARG NH2  1 1 
       19 18875 1 1 12 ARG O    O  45.225   3.910  -9.609 1.00 . A A . 545 ARG O    1 1 
       19 18876 1 1 13 GLY C    C  46.212   1.618  -6.943 1.00 . A A . 546 GLY C    1 1 
       19 18877 1 1 13 GLY CA   C  45.708   1.536  -8.385 1.00 . A A . 546 GLY CA   1 1 
       19 18878 1 1 13 GLY H    H  43.594   1.794  -8.087 1.00 . A A . 546 GLY H    1 1 
       19 18879 1 1 13 GLY HA2  H  45.608   0.500  -8.676 1.00 . A A . 546 GLY HA2  1 1 
       19 18880 1 1 13 GLY HA3  H  46.411   2.027  -9.036 1.00 . A A . 546 GLY HA3  1 1 
       19 18881 1 1 13 GLY N    N  44.384   2.211  -8.486 1.00 . A A . 546 GLY N    1 1 
       19 18882 1 1 13 GLY O    O  45.737   0.921  -6.068 1.00 . A A . 546 GLY O    1 1 
       19 18883 1 1 14 SER C    C  48.659   3.813  -5.269 1.00 . A A . 547 SER C    1 1 
       19 18884 1 1 14 SER CA   C  47.718   2.609  -5.311 1.00 . A A . 547 SER CA   1 1 
       19 18885 1 1 14 SER CB   C  48.489   1.342  -4.932 1.00 . A A . 547 SER CB   1 1 
       19 18886 1 1 14 SER H    H  47.535   3.018  -7.418 1.00 . A A . 547 SER H    1 1 
       19 18887 1 1 14 SER HA   H  46.905   2.762  -4.616 1.00 . A A . 547 SER HA   1 1 
       19 18888 1 1 14 SER HB2  H  48.631   0.729  -5.805 1.00 . A A . 547 SER HB2  1 1 
       19 18889 1 1 14 SER HB3  H  49.455   1.615  -4.527 1.00 . A A . 547 SER HB3  1 1 
       19 18890 1 1 14 SER HG   H  46.886   0.407  -4.345 1.00 . A A . 547 SER HG   1 1 
       19 18891 1 1 14 SER N    N  47.172   2.468  -6.693 1.00 . A A . 547 SER N    1 1 
       19 18892 1 1 14 SER O    O  49.643   3.862  -5.979 1.00 . A A . 547 SER O    1 1 
       19 18893 1 1 14 SER OG   O  47.744   0.612  -3.965 1.00 . A A . 547 SER OG   1 1 
       19 18894 1 1 15 LEU C    C  50.560   5.628  -3.699 1.00 . A A . 548 LEU C    1 1 
       19 18895 1 1 15 LEU CA   C  49.241   5.989  -4.378 1.00 . A A . 548 LEU CA   1 1 
       19 18896 1 1 15 LEU CB   C  48.547   7.093  -3.573 1.00 . A A . 548 LEU CB   1 1 
       19 18897 1 1 15 LEU CD1  C  46.669   7.014  -5.237 1.00 . A A . 548 LEU CD1  1 1 
       19 18898 1 1 15 LEU CD2  C  46.865   8.942  -3.659 1.00 . A A . 548 LEU CD2  1 1 
       19 18899 1 1 15 LEU CG   C  47.648   7.926  -4.495 1.00 . A A . 548 LEU CG   1 1 
       19 18900 1 1 15 LEU H    H  47.561   4.732  -3.891 1.00 . A A . 548 LEU H    1 1 
       19 18901 1 1 15 LEU HA   H  49.439   6.346  -5.375 1.00 . A A . 548 LEU HA   1 1 
       19 18902 1 1 15 LEU HB2  H  47.952   6.647  -2.791 1.00 . A A . 548 LEU HB2  1 1 
       19 18903 1 1 15 LEU HB3  H  49.293   7.734  -3.130 1.00 . A A . 548 LEU HB3  1 1 
       19 18904 1 1 15 LEU HD11 H  45.881   7.611  -5.672 1.00 . A A . 548 LEU HD11 1 1 
       19 18905 1 1 15 LEU HD12 H  46.242   6.303  -4.546 1.00 . A A . 548 LEU HD12 1 1 
       19 18906 1 1 15 LEU HD13 H  47.193   6.487  -6.020 1.00 . A A . 548 LEU HD13 1 1 
       19 18907 1 1 15 LEU HD21 H  46.169   8.422  -3.018 1.00 . A A . 548 LEU HD21 1 1 
       19 18908 1 1 15 LEU HD22 H  46.321   9.605  -4.316 1.00 . A A . 548 LEU HD22 1 1 
       19 18909 1 1 15 LEU HD23 H  47.550   9.518  -3.055 1.00 . A A . 548 LEU HD23 1 1 
       19 18910 1 1 15 LEU HG   H  48.261   8.448  -5.214 1.00 . A A . 548 LEU HG   1 1 
       19 18911 1 1 15 LEU N    N  48.363   4.788  -4.451 1.00 . A A . 548 LEU N    1 1 
       19 18912 1 1 15 LEU O    O  50.589   4.926  -2.707 1.00 . A A . 548 LEU O    1 1 
       19 18913 1 1 16 CYS C    C  53.143   6.766  -2.416 1.00 . A A . 549 CYS C    1 1 
       19 18914 1 1 16 CYS CA   C  52.971   5.837  -3.603 1.00 . A A . 549 CYS CA   1 1 
       19 18915 1 1 16 CYS CB   C  54.080   6.095  -4.629 1.00 . A A . 549 CYS CB   1 1 
       19 18916 1 1 16 CYS H    H  51.594   6.700  -5.002 1.00 . A A . 549 CYS H    1 1 
       19 18917 1 1 16 CYS HA   H  53.009   4.809  -3.272 1.00 . A A . 549 CYS HA   1 1 
       19 18918 1 1 16 CYS HB2  H  54.328   5.170  -5.121 1.00 . A A . 549 CYS HB2  1 1 
       19 18919 1 1 16 CYS HB3  H  53.726   6.805  -5.362 1.00 . A A . 549 CYS HB3  1 1 
       19 18920 1 1 16 CYS N    N  51.649   6.122  -4.217 1.00 . A A . 549 CYS N    1 1 
       19 18921 1 1 16 CYS O    O  53.283   7.962  -2.578 1.00 . A A . 549 CYS O    1 1 
       19 18922 1 1 16 CYS SG   S  55.563   6.759  -3.813 1.00 . A A . 549 CYS SG   1 1 
       19 18923 1 1 17 SER C    C  54.528   7.973  -0.262 1.00 . A A . 550 SER C    1 1 
       19 18924 1 1 17 SER CA   C  53.286   7.116  -0.039 1.00 . A A . 550 SER CA   1 1 
       19 18925 1 1 17 SER CB   C  53.439   6.276   1.225 1.00 . A A . 550 SER CB   1 1 
       19 18926 1 1 17 SER H    H  53.004   5.271  -1.115 1.00 . A A . 550 SER H    1 1 
       19 18927 1 1 17 SER HA   H  52.417   7.755   0.047 1.00 . A A . 550 SER HA   1 1 
       19 18928 1 1 17 SER HB2  H  54.328   5.679   1.156 1.00 . A A . 550 SER HB2  1 1 
       19 18929 1 1 17 SER HB3  H  53.512   6.932   2.082 1.00 . A A . 550 SER HB3  1 1 
       19 18930 1 1 17 SER HG   H  52.485   4.622   0.856 1.00 . A A . 550 SER HG   1 1 
       19 18931 1 1 17 SER N    N  53.124   6.238  -1.225 1.00 . A A . 550 SER N    1 1 
       19 18932 1 1 17 SER O    O  55.637   7.482  -0.336 1.00 . A A . 550 SER O    1 1 
       19 18933 1 1 17 SER OG   O  52.312   5.421   1.359 1.00 . A A . 550 SER OG   1 1 
       19 18934 1 1 18 GLY C    C  55.139  10.891  -2.014 1.00 . A A . 551 GLY C    1 1 
       19 18935 1 1 18 GLY CA   C  55.463  10.165  -0.710 1.00 . A A . 551 GLY CA   1 1 
       19 18936 1 1 18 GLY H    H  53.416   9.592  -0.396 1.00 . A A . 551 GLY H    1 1 
       19 18937 1 1 18 GLY HA2  H  55.572  10.877   0.096 1.00 . A A . 551 GLY HA2  1 1 
       19 18938 1 1 18 GLY HA3  H  56.377   9.601  -0.831 1.00 . A A . 551 GLY HA3  1 1 
       19 18939 1 1 18 GLY N    N  54.329   9.244  -0.424 1.00 . A A . 551 GLY N    1 1 
       19 18940 1 1 18 GLY O    O  55.482  12.041  -2.206 1.00 . A A . 551 GLY O    1 1 
       19 18941 1 1 19 CYS C    C  52.572  11.137  -4.177 1.00 . A A . 552 CYS C    1 1 
       19 18942 1 1 19 CYS CA   C  54.065  10.823  -4.204 1.00 . A A . 552 CYS CA   1 1 
       19 18943 1 1 19 CYS CB   C  54.328   9.827  -5.332 1.00 . A A . 552 CYS CB   1 1 
       19 18944 1 1 19 CYS H    H  54.187   9.287  -2.705 1.00 . A A . 552 CYS H    1 1 
       19 18945 1 1 19 CYS HA   H  54.630  11.727  -4.375 1.00 . A A . 552 CYS HA   1 1 
       19 18946 1 1 19 CYS HB2  H  54.176   8.823  -4.967 1.00 . A A . 552 CYS HB2  1 1 
       19 18947 1 1 19 CYS HB3  H  53.644  10.019  -6.147 1.00 . A A . 552 CYS HB3  1 1 
       19 18948 1 1 19 CYS N    N  54.456  10.211  -2.903 1.00 . A A . 552 CYS N    1 1 
       19 18949 1 1 19 CYS O    O  52.108  12.041  -4.842 1.00 . A A . 552 CYS O    1 1 
       19 18950 1 1 19 CYS SG   S  56.025  10.005  -5.915 1.00 . A A . 552 CYS SG   1 1 
       19 18951 1 1 20 GLN C    C  49.764  10.488  -4.764 1.00 . A A . 553 GLN C    1 1 
       19 18952 1 1 20 GLN CA   C  50.345  10.601  -3.352 1.00 . A A . 553 GLN CA   1 1 
       19 18953 1 1 20 GLN CB   C  50.060  11.984  -2.753 1.00 . A A . 553 GLN CB   1 1 
       19 18954 1 1 20 GLN CD   C  51.448  11.164  -0.819 1.00 . A A . 553 GLN CD   1 1 
       19 18955 1 1 20 GLN CG   C  50.175  11.915  -1.223 1.00 . A A . 553 GLN CG   1 1 
       19 18956 1 1 20 GLN H    H  52.220   9.649  -2.907 1.00 . A A . 553 GLN H    1 1 
       19 18957 1 1 20 GLN HA   H  49.900   9.840  -2.726 1.00 . A A . 553 GLN HA   1 1 
       19 18958 1 1 20 GLN HB2  H  50.772  12.699  -3.136 1.00 . A A . 553 GLN HB2  1 1 
       19 18959 1 1 20 GLN HB3  H  49.061  12.294  -3.020 1.00 . A A . 553 GLN HB3  1 1 
       19 18960 1 1 20 GLN HE21 H  52.483  12.818  -0.508 1.00 . A A . 553 GLN HE21 1 1 
       19 18961 1 1 20 GLN HE22 H  53.330  11.376  -0.233 1.00 . A A . 553 GLN HE22 1 1 
       19 18962 1 1 20 GLN HG2  H  50.210  12.917  -0.823 1.00 . A A . 553 GLN HG2  1 1 
       19 18963 1 1 20 GLN HG3  H  49.319  11.401  -0.822 1.00 . A A . 553 GLN HG3  1 1 
       19 18964 1 1 20 GLN N    N  51.817  10.378  -3.422 1.00 . A A . 553 GLN N    1 1 
       19 18965 1 1 20 GLN NE2  N  52.508  11.842  -0.493 1.00 . A A . 553 GLN NE2  1 1 
       19 18966 1 1 20 GLN O    O  48.768  11.100  -5.099 1.00 . A A . 553 GLN O    1 1 
       19 18967 1 1 20 GLN OE1  O  51.474   9.949  -0.794 1.00 . A A . 553 GLN OE1  1 1 
       19 18968 1 1 21 LYS C    C  49.941   7.967  -7.258 1.00 . A A . 554 LYS C    1 1 
       19 18969 1 1 21 LYS CA   C  49.912   9.471  -6.979 1.00 . A A . 554 LYS CA   1 1 
       19 18970 1 1 21 LYS CB   C  50.843  10.193  -7.961 1.00 . A A . 554 LYS CB   1 1 
       19 18971 1 1 21 LYS CD   C  49.270  12.120  -8.266 1.00 . A A . 554 LYS CD   1 1 
       19 18972 1 1 21 LYS CE   C  49.260  13.606  -8.636 1.00 . A A . 554 LYS CE   1 1 
       19 18973 1 1 21 LYS CG   C  50.677  11.710  -7.820 1.00 . A A . 554 LYS CG   1 1 
       19 18974 1 1 21 LYS H    H  51.178   9.195  -5.268 1.00 . A A . 554 LYS H    1 1 
       19 18975 1 1 21 LYS HA   H  48.904   9.844  -7.082 1.00 . A A . 554 LYS HA   1 1 
       19 18976 1 1 21 LYS HB2  H  51.867   9.922  -7.748 1.00 . A A . 554 LYS HB2  1 1 
       19 18977 1 1 21 LYS HB3  H  50.598   9.899  -8.971 1.00 . A A . 554 LYS HB3  1 1 
       19 18978 1 1 21 LYS HD2  H  48.978  11.533  -9.124 1.00 . A A . 554 LYS HD2  1 1 
       19 18979 1 1 21 LYS HD3  H  48.576  11.948  -7.458 1.00 . A A . 554 LYS HD3  1 1 
       19 18980 1 1 21 LYS HE2  H  49.550  14.193  -7.777 1.00 . A A . 554 LYS HE2  1 1 
       19 18981 1 1 21 LYS HE3  H  49.955  13.781  -9.444 1.00 . A A . 554 LYS HE3  1 1 
       19 18982 1 1 21 LYS HG2  H  50.825  11.994  -6.789 1.00 . A A . 554 LYS HG2  1 1 
       19 18983 1 1 21 LYS HG3  H  51.408  12.210  -8.439 1.00 . A A . 554 LYS HG3  1 1 
       19 18984 1 1 21 LYS HZ1  H  47.244  13.961  -8.251 1.00 . A A . 554 LYS HZ1  1 1 
       19 18985 1 1 21 LYS HZ2  H  47.555  13.345  -9.804 1.00 . A A . 554 LYS HZ2  1 1 
       19 18986 1 1 21 LYS HZ3  H  47.907  14.969  -9.444 1.00 . A A . 554 LYS HZ3  1 1 
       19 18987 1 1 21 LYS N    N  50.389   9.682  -5.583 1.00 . A A . 554 LYS N    1 1 
       19 18988 1 1 21 LYS NZ   N  47.888  14.000  -9.066 1.00 . A A . 554 LYS NZ   1 1 
       19 18989 1 1 21 LYS O    O  50.834   7.275  -6.804 1.00 . A A . 554 LYS O    1 1 
       19 18990 1 1 22 PRO C    C  50.251   5.401  -8.702 1.00 . A A . 555 PRO C    1 1 
       19 18991 1 1 22 PRO CA   C  48.912   5.999  -8.279 1.00 . A A . 555 PRO CA   1 1 
       19 18992 1 1 22 PRO CB   C  47.905   5.941  -9.418 1.00 . A A . 555 PRO CB   1 1 
       19 18993 1 1 22 PRO CD   C  47.874   8.277  -8.553 1.00 . A A . 555 PRO CD   1 1 
       19 18994 1 1 22 PRO CG   C  47.123   7.260  -9.427 1.00 . A A . 555 PRO CG   1 1 
       19 18995 1 1 22 PRO HA   H  48.521   5.465  -7.433 1.00 . A A . 555 PRO HA   1 1 
       19 18996 1 1 22 PRO HB2  H  48.426   5.817 -10.359 1.00 . A A . 555 PRO HB2  1 1 
       19 18997 1 1 22 PRO HB3  H  47.229   5.114  -9.264 1.00 . A A . 555 PRO HB3  1 1 
       19 18998 1 1 22 PRO HD2  H  48.265   9.085  -9.157 1.00 . A A . 555 PRO HD2  1 1 
       19 18999 1 1 22 PRO HD3  H  47.237   8.653  -7.767 1.00 . A A . 555 PRO HD3  1 1 
       19 19000 1 1 22 PRO HG2  H  47.052   7.630 -10.437 1.00 . A A . 555 PRO HG2  1 1 
       19 19001 1 1 22 PRO HG3  H  46.134   7.101  -9.026 1.00 . A A . 555 PRO HG3  1 1 
       19 19002 1 1 22 PRO N    N  48.973   7.454  -7.979 1.00 . A A . 555 PRO N    1 1 
       19 19003 1 1 22 PRO O    O  51.123   6.075  -9.217 1.00 . A A . 555 PRO O    1 1 
       19 19004 1 1 23 ILE C    C  51.417   2.533 -10.039 1.00 . A A . 556 ILE C    1 1 
       19 19005 1 1 23 ILE CA   C  51.669   3.437  -8.829 1.00 . A A . 556 ILE CA   1 1 
       19 19006 1 1 23 ILE CB   C  52.114   2.605  -7.624 1.00 . A A . 556 ILE CB   1 1 
       19 19007 1 1 23 ILE CD1  C  52.448   2.832  -5.144 1.00 . A A . 556 ILE CD1  1 1 
       19 19008 1 1 23 ILE CG1  C  52.546   3.550  -6.493 1.00 . A A . 556 ILE CG1  1 1 
       19 19009 1 1 23 ILE CG2  C  53.286   1.703  -8.016 1.00 . A A . 556 ILE CG2  1 1 
       19 19010 1 1 23 ILE H    H  49.680   3.626  -8.049 1.00 . A A . 556 ILE H    1 1 
       19 19011 1 1 23 ILE HA   H  52.430   4.163  -9.070 1.00 . A A . 556 ILE HA   1 1 
       19 19012 1 1 23 ILE HB   H  51.284   1.997  -7.288 1.00 . A A . 556 ILE HB   1 1 
       19 19013 1 1 23 ILE HD11 H  52.257   1.781  -5.304 1.00 . A A . 556 ILE HD11 1 1 
       19 19014 1 1 23 ILE HD12 H  51.642   3.260  -4.566 1.00 . A A . 556 ILE HD12 1 1 
       19 19015 1 1 23 ILE HD13 H  53.376   2.950  -4.605 1.00 . A A . 556 ILE HD13 1 1 
       19 19016 1 1 23 ILE HG12 H  53.564   3.865  -6.659 1.00 . A A . 556 ILE HG12 1 1 
       19 19017 1 1 23 ILE HG13 H  51.900   4.416  -6.483 1.00 . A A . 556 ILE HG13 1 1 
       19 19018 1 1 23 ILE HG21 H  54.046   2.291  -8.507 1.00 . A A . 556 ILE HG21 1 1 
       19 19019 1 1 23 ILE HG22 H  52.938   0.933  -8.687 1.00 . A A . 556 ILE HG22 1 1 
       19 19020 1 1 23 ILE HG23 H  53.701   1.246  -7.130 1.00 . A A . 556 ILE HG23 1 1 
       19 19021 1 1 23 ILE N    N  50.406   4.130  -8.471 1.00 . A A . 556 ILE N    1 1 
       19 19022 1 1 23 ILE O    O  50.926   1.428  -9.912 1.00 . A A . 556 ILE O    1 1 
       19 19023 1 1 24 THR C    C  52.656   1.169 -12.593 1.00 . A A . 557 THR C    1 1 
       19 19024 1 1 24 THR CA   C  51.521   2.186 -12.442 1.00 . A A . 557 THR CA   1 1 
       19 19025 1 1 24 THR CB   C  51.478   3.108 -13.664 1.00 . A A . 557 THR CB   1 1 
       19 19026 1 1 24 THR CG2  C  50.226   3.989 -13.596 1.00 . A A . 557 THR CG2  1 1 
       19 19027 1 1 24 THR H    H  52.131   3.900 -11.290 1.00 . A A . 557 THR H    1 1 
       19 19028 1 1 24 THR HA   H  50.580   1.661 -12.356 1.00 . A A . 557 THR HA   1 1 
       19 19029 1 1 24 THR HB   H  51.446   2.514 -14.564 1.00 . A A . 557 THR HB   1 1 
       19 19030 1 1 24 THR HG1  H  53.407   3.356 -13.612 1.00 . A A . 557 THR HG1  1 1 
       19 19031 1 1 24 THR HG21 H  50.402   4.908 -14.137 1.00 . A A . 557 THR HG21 1 1 
       19 19032 1 1 24 THR HG22 H  49.998   4.218 -12.564 1.00 . A A . 557 THR HG22 1 1 
       19 19033 1 1 24 THR HG23 H  49.393   3.465 -14.040 1.00 . A A . 557 THR HG23 1 1 
       19 19034 1 1 24 THR N    N  51.744   3.003 -11.214 1.00 . A A . 557 THR N    1 1 
       19 19035 1 1 24 THR O    O  53.792   1.522 -12.848 1.00 . A A . 557 THR O    1 1 
       19 19036 1 1 24 THR OG1  O  52.638   3.929 -13.677 1.00 . A A . 557 THR OG1  1 1 
       19 19037 1 1 25 GLY C    C  53.516  -1.845 -11.178 1.00 . A A . 558 GLY C    1 1 
       19 19038 1 1 25 GLY CA   C  53.391  -1.154 -12.533 1.00 . A A . 558 GLY CA   1 1 
       19 19039 1 1 25 GLY H    H  51.431  -0.338 -12.204 1.00 . A A . 558 GLY H    1 1 
       19 19040 1 1 25 GLY HA2  H  53.095  -1.873 -13.285 1.00 . A A . 558 GLY HA2  1 1 
       19 19041 1 1 25 GLY HA3  H  54.339  -0.716 -12.801 1.00 . A A . 558 GLY HA3  1 1 
       19 19042 1 1 25 GLY N    N  52.351  -0.090 -12.421 1.00 . A A . 558 GLY N    1 1 
       19 19043 1 1 25 GLY O    O  52.564  -1.911 -10.423 1.00 . A A . 558 GLY O    1 1 
       19 19044 1 1 26 ARG C    C  54.551  -2.010  -8.427 1.00 . A A . 559 ARG C    1 1 
       19 19045 1 1 26 ARG CA   C  54.846  -3.016  -9.534 1.00 . A A . 559 ARG CA   1 1 
       19 19046 1 1 26 ARG CB   C  56.280  -3.512  -9.407 1.00 . A A . 559 ARG CB   1 1 
       19 19047 1 1 26 ARG CD   C  56.517  -4.585 -11.645 1.00 . A A . 559 ARG CD   1 1 
       19 19048 1 1 26 ARG CG   C  56.411  -4.841 -10.144 1.00 . A A . 559 ARG CG   1 1 
       19 19049 1 1 26 ARG CZ   C  58.899  -5.184 -11.660 1.00 . A A . 559 ARG CZ   1 1 
       19 19050 1 1 26 ARG H    H  55.435  -2.286 -11.462 1.00 . A A . 559 ARG H    1 1 
       19 19051 1 1 26 ARG HA   H  54.167  -3.849  -9.457 1.00 . A A . 559 ARG HA   1 1 
       19 19052 1 1 26 ARG HB2  H  56.953  -2.786  -9.840 1.00 . A A . 559 ARG HB2  1 1 
       19 19053 1 1 26 ARG HB3  H  56.523  -3.654  -8.368 1.00 . A A . 559 ARG HB3  1 1 
       19 19054 1 1 26 ARG HD2  H  55.640  -4.969 -12.135 1.00 . A A . 559 ARG HD2  1 1 
       19 19055 1 1 26 ARG HD3  H  56.579  -3.517 -11.814 1.00 . A A . 559 ARG HD3  1 1 
       19 19056 1 1 26 ARG HE   H  57.604  -5.866 -12.995 1.00 . A A . 559 ARG HE   1 1 
       19 19057 1 1 26 ARG HG2  H  57.287  -5.346  -9.799 1.00 . A A . 559 ARG HG2  1 1 
       19 19058 1 1 26 ARG HG3  H  55.543  -5.451  -9.946 1.00 . A A . 559 ARG HG3  1 1 
       19 19059 1 1 26 ARG HH11 H  59.758  -6.473 -12.925 1.00 . A A . 559 ARG HH11 1 1 
       19 19060 1 1 26 ARG HH12 H  60.803  -5.793 -11.725 1.00 . A A . 559 ARG HH12 1 1 
       19 19061 1 1 26 ARG HH21 H  58.342  -3.828 -10.298 1.00 . A A . 559 ARG HH21 1 1 
       19 19062 1 1 26 ARG HH22 H  60.004  -4.303 -10.242 1.00 . A A . 559 ARG HH22 1 1 
       19 19063 1 1 26 ARG N    N  54.675  -2.350 -10.850 1.00 . A A . 559 ARG N    1 1 
       19 19064 1 1 26 ARG NE   N  57.716  -5.290 -12.211 1.00 . A A . 559 ARG NE   1 1 
       19 19065 1 1 26 ARG NH1  N  59.898  -5.870 -12.141 1.00 . A A . 559 ARG NH1  1 1 
       19 19066 1 1 26 ARG NH2  N  59.096  -4.375 -10.655 1.00 . A A . 559 ARG NH2  1 1 
       19 19067 1 1 26 ARG O    O  54.382  -0.833  -8.676 1.00 . A A . 559 ARG O    1 1 
       19 19068 1 1 27 CYS C    C  54.573  -2.153  -4.758 1.00 . A A . 560 CYS C    1 1 
       19 19069 1 1 27 CYS CA   C  54.200  -1.517  -6.093 1.00 . A A . 560 CYS CA   1 1 
       19 19070 1 1 27 CYS CB   C  52.710  -1.169  -6.094 1.00 . A A . 560 CYS CB   1 1 
       19 19071 1 1 27 CYS H    H  54.630  -3.412  -7.030 1.00 . A A . 560 CYS H    1 1 
       19 19072 1 1 27 CYS HA   H  54.777  -0.614  -6.227 1.00 . A A . 560 CYS HA   1 1 
       19 19073 1 1 27 CYS HB2  H  52.519  -0.412  -5.351 1.00 . A A . 560 CYS HB2  1 1 
       19 19074 1 1 27 CYS HB3  H  52.429  -0.796  -7.069 1.00 . A A . 560 CYS HB3  1 1 
       19 19075 1 1 27 CYS HG   H  52.331  -3.404  -5.729 1.00 . A A . 560 CYS HG   1 1 
       19 19076 1 1 27 CYS N    N  54.488  -2.459  -7.209 1.00 . A A . 560 CYS N    1 1 
       19 19077 1 1 27 CYS O    O  54.276  -3.303  -4.496 1.00 . A A . 560 CYS O    1 1 
       19 19078 1 1 27 CYS SG   S  51.739  -2.648  -5.713 1.00 . A A . 560 CYS SG   1 1 
       19 19079 1 1 28 ILE C    C  54.517  -1.640  -1.567 1.00 . A A . 561 ILE C    1 1 
       19 19080 1 1 28 ILE CA   C  55.620  -1.939  -2.582 1.00 . A A . 561 ILE CA   1 1 
       19 19081 1 1 28 ILE CB   C  56.921  -1.271  -2.126 1.00 . A A . 561 ILE CB   1 1 
       19 19082 1 1 28 ILE CD1  C  58.263  -2.418  -3.919 1.00 . A A . 561 ILE CD1  1 1 
       19 19083 1 1 28 ILE CG1  C  57.853  -1.064  -3.331 1.00 . A A . 561 ILE CG1  1 1 
       19 19084 1 1 28 ILE CG2  C  57.609  -2.155  -1.084 1.00 . A A . 561 ILE CG2  1 1 
       19 19085 1 1 28 ILE H    H  55.443  -0.478  -4.154 1.00 . A A . 561 ILE H    1 1 
       19 19086 1 1 28 ILE HA   H  55.766  -3.007  -2.651 1.00 . A A . 561 ILE HA   1 1 
       19 19087 1 1 28 ILE HB   H  56.691  -0.313  -1.679 1.00 . A A . 561 ILE HB   1 1 
       19 19088 1 1 28 ILE HD11 H  57.383  -2.954  -4.242 1.00 . A A . 561 ILE HD11 1 1 
       19 19089 1 1 28 ILE HD12 H  58.782  -2.996  -3.169 1.00 . A A . 561 ILE HD12 1 1 
       19 19090 1 1 28 ILE HD13 H  58.917  -2.258  -4.764 1.00 . A A . 561 ILE HD13 1 1 
       19 19091 1 1 28 ILE HG12 H  57.341  -0.486  -4.086 1.00 . A A . 561 ILE HG12 1 1 
       19 19092 1 1 28 ILE HG13 H  58.735  -0.532  -3.014 1.00 . A A . 561 ILE HG13 1 1 
       19 19093 1 1 28 ILE HG21 H  58.674  -1.980  -1.109 1.00 . A A . 561 ILE HG21 1 1 
       19 19094 1 1 28 ILE HG22 H  57.410  -3.193  -1.305 1.00 . A A . 561 ILE HG22 1 1 
       19 19095 1 1 28 ILE HG23 H  57.228  -1.916  -0.101 1.00 . A A . 561 ILE HG23 1 1 
       19 19096 1 1 28 ILE N    N  55.220  -1.403  -3.912 1.00 . A A . 561 ILE N    1 1 
       19 19097 1 1 28 ILE O    O  53.809  -0.658  -1.681 1.00 . A A . 561 ILE O    1 1 
       19 19098 1 1 29 THR C    C  53.975  -2.309   1.843 1.00 . A A . 562 THR C    1 1 
       19 19099 1 1 29 THR CA   C  53.326  -2.242   0.463 1.00 . A A . 562 THR CA   1 1 
       19 19100 1 1 29 THR CB   C  52.240  -3.316   0.352 1.00 . A A . 562 THR CB   1 1 
       19 19101 1 1 29 THR CG2  C  51.196  -3.110   1.453 1.00 . A A . 562 THR CG2  1 1 
       19 19102 1 1 29 THR H    H  54.963  -3.254  -0.502 1.00 . A A . 562 THR H    1 1 
       19 19103 1 1 29 THR HA   H  52.884  -1.267   0.320 1.00 . A A . 562 THR HA   1 1 
       19 19104 1 1 29 THR HB   H  52.687  -4.291   0.465 1.00 . A A . 562 THR HB   1 1 
       19 19105 1 1 29 THR HG1  H  52.301  -3.229  -1.590 1.00 . A A . 562 THR HG1  1 1 
       19 19106 1 1 29 THR HG21 H  51.525  -3.600   2.358 1.00 . A A . 562 THR HG21 1 1 
       19 19107 1 1 29 THR HG22 H  50.253  -3.532   1.139 1.00 . A A . 562 THR HG22 1 1 
       19 19108 1 1 29 THR HG23 H  51.073  -2.053   1.641 1.00 . A A . 562 THR HG23 1 1 
       19 19109 1 1 29 THR N    N  54.373  -2.474  -0.573 1.00 . A A . 562 THR N    1 1 
       19 19110 1 1 29 THR O    O  54.318  -3.370   2.329 1.00 . A A . 562 THR O    1 1 
       19 19111 1 1 29 THR OG1  O  51.614  -3.224  -0.920 1.00 . A A . 562 THR OG1  1 1 
       19 19112 1 1 30 ALA C    C  53.689  -1.301   4.890 1.00 . A A . 563 ALA C    1 1 
       19 19113 1 1 30 ALA CA   C  54.778  -1.168   3.824 1.00 . A A . 563 ALA CA   1 1 
       19 19114 1 1 30 ALA CB   C  55.541   0.146   4.006 1.00 . A A . 563 ALA CB   1 1 
       19 19115 1 1 30 ALA H    H  53.861  -0.341   2.058 1.00 . A A . 563 ALA H    1 1 
       19 19116 1 1 30 ALA HA   H  55.462  -1.996   3.910 1.00 . A A . 563 ALA HA   1 1 
       19 19117 1 1 30 ALA HB1  H  56.130   0.100   4.910 1.00 . A A . 563 ALA HB1  1 1 
       19 19118 1 1 30 ALA HB2  H  54.839   0.964   4.074 1.00 . A A . 563 ALA HB2  1 1 
       19 19119 1 1 30 ALA HB3  H  56.193   0.302   3.159 1.00 . A A . 563 ALA HB3  1 1 
       19 19120 1 1 30 ALA N    N  54.147  -1.183   2.475 1.00 . A A . 563 ALA N    1 1 
       19 19121 1 1 30 ALA O    O  52.851  -2.179   4.820 1.00 . A A . 563 ALA O    1 1 
       19 19122 1 1 31 MET C    C  51.321  -0.025   6.325 1.00 . A A . 564 MET C    1 1 
       19 19123 1 1 31 MET CA   C  52.639  -0.502   6.928 1.00 . A A . 564 MET CA   1 1 
       19 19124 1 1 31 MET CB   C  53.028   0.414   8.085 1.00 . A A . 564 MET CB   1 1 
       19 19125 1 1 31 MET CE   C  55.757  -0.256  11.036 1.00 . A A . 564 MET CE   1 1 
       19 19126 1 1 31 MET CG   C  54.313  -0.097   8.739 1.00 . A A . 564 MET CG   1 1 
       19 19127 1 1 31 MET H    H  54.364   0.269   5.899 1.00 . A A . 564 MET H    1 1 
       19 19128 1 1 31 MET HA   H  52.538  -1.518   7.278 1.00 . A A . 564 MET HA   1 1 
       19 19129 1 1 31 MET HB2  H  53.184   1.412   7.706 1.00 . A A . 564 MET HB2  1 1 
       19 19130 1 1 31 MET HB3  H  52.233   0.427   8.815 1.00 . A A . 564 MET HB3  1 1 
       19 19131 1 1 31 MET HE1  H  56.738  -0.276  10.581 1.00 . A A . 564 MET HE1  1 1 
       19 19132 1 1 31 MET HE2  H  55.313  -1.236  10.972 1.00 . A A . 564 MET HE2  1 1 
       19 19133 1 1 31 MET HE3  H  55.842   0.031  12.075 1.00 . A A . 564 MET HE3  1 1 
       19 19134 1 1 31 MET HG2  H  54.171  -1.117   9.064 1.00 . A A . 564 MET HG2  1 1 
       19 19135 1 1 31 MET HG3  H  55.122  -0.056   8.024 1.00 . A A . 564 MET HG3  1 1 
       19 19136 1 1 31 MET N    N  53.685  -0.434   5.868 1.00 . A A . 564 MET N    1 1 
       19 19137 1 1 31 MET O    O  50.759   0.973   6.734 1.00 . A A . 564 MET O    1 1 
       19 19138 1 1 31 MET SD   S  54.716   0.941  10.166 1.00 . A A . 564 MET SD   1 1 
       19 19139 1 1 32 ALA C    C  49.908   0.845   3.698 1.00 . A A . 565 ALA C    1 1 
       19 19140 1 1 32 ALA CA   C  49.594  -0.325   4.633 1.00 . A A . 565 ALA CA   1 1 
       19 19141 1 1 32 ALA CB   C  48.525   0.090   5.652 1.00 . A A . 565 ALA CB   1 1 
       19 19142 1 1 32 ALA H    H  51.360  -1.498   5.010 1.00 . A A . 565 ALA H    1 1 
       19 19143 1 1 32 ALA HA   H  49.233  -1.159   4.050 1.00 . A A . 565 ALA HA   1 1 
       19 19144 1 1 32 ALA HB1  H  48.589   1.153   5.832 1.00 . A A . 565 ALA HB1  1 1 
       19 19145 1 1 32 ALA HB2  H  48.684  -0.442   6.579 1.00 . A A . 565 ALA HB2  1 1 
       19 19146 1 1 32 ALA HB3  H  47.546  -0.150   5.264 1.00 . A A . 565 ALA HB3  1 1 
       19 19147 1 1 32 ALA N    N  50.855  -0.721   5.326 1.00 . A A . 565 ALA N    1 1 
       19 19148 1 1 32 ALA O    O  49.111   1.219   2.859 1.00 . A A . 565 ALA O    1 1 
       19 19149 1 1 33 LYS C    C  52.157   1.999   1.707 1.00 . A A . 566 LYS C    1 1 
       19 19150 1 1 33 LYS CA   C  51.484   2.550   2.963 1.00 . A A . 566 LYS CA   1 1 
       19 19151 1 1 33 LYS CB   C  52.473   3.442   3.718 1.00 . A A . 566 LYS CB   1 1 
       19 19152 1 1 33 LYS CD   C  52.733   5.555   5.031 1.00 . A A . 566 LYS CD   1 1 
       19 19153 1 1 33 LYS CE   C  53.089   4.971   6.402 1.00 . A A . 566 LYS CE   1 1 
       19 19154 1 1 33 LYS CG   C  51.732   4.637   4.325 1.00 . A A . 566 LYS CG   1 1 
       19 19155 1 1 33 LYS H    H  51.705   1.079   4.514 1.00 . A A . 566 LYS H    1 1 
       19 19156 1 1 33 LYS HA   H  50.612   3.124   2.686 1.00 . A A . 566 LYS HA   1 1 
       19 19157 1 1 33 LYS HB2  H  52.942   2.870   4.505 1.00 . A A . 566 LYS HB2  1 1 
       19 19158 1 1 33 LYS HB3  H  53.229   3.799   3.035 1.00 . A A . 566 LYS HB3  1 1 
       19 19159 1 1 33 LYS HD2  H  53.628   5.641   4.430 1.00 . A A . 566 LYS HD2  1 1 
       19 19160 1 1 33 LYS HD3  H  52.294   6.532   5.162 1.00 . A A . 566 LYS HD3  1 1 
       19 19161 1 1 33 LYS HE2  H  52.409   5.360   7.145 1.00 . A A . 566 LYS HE2  1 1 
       19 19162 1 1 33 LYS HE3  H  53.007   3.894   6.367 1.00 . A A . 566 LYS HE3  1 1 
       19 19163 1 1 33 LYS HG2  H  51.229   5.185   3.541 1.00 . A A . 566 LYS HG2  1 1 
       19 19164 1 1 33 LYS HG3  H  51.004   4.283   5.040 1.00 . A A . 566 LYS HG3  1 1 
       19 19165 1 1 33 LYS HZ1  H  55.093   5.267   5.920 1.00 . A A . 566 LYS HZ1  1 1 
       19 19166 1 1 33 LYS HZ2  H  54.836   4.721   7.508 1.00 . A A . 566 LYS HZ2  1 1 
       19 19167 1 1 33 LYS HZ3  H  54.501   6.335   7.097 1.00 . A A . 566 LYS HZ3  1 1 
       19 19168 1 1 33 LYS N    N  51.081   1.413   3.835 1.00 . A A . 566 LYS N    1 1 
       19 19169 1 1 33 LYS NZ   N  54.485   5.352   6.758 1.00 . A A . 566 LYS NZ   1 1 
       19 19170 1 1 33 LYS O    O  52.993   1.118   1.779 1.00 . A A . 566 LYS O    1 1 
       19 19171 1 1 34 LYS C    C  53.586   2.895  -1.089 1.00 . A A . 567 LYS C    1 1 
       19 19172 1 1 34 LYS CA   C  52.413   2.002  -0.700 1.00 . A A . 567 LYS CA   1 1 
       19 19173 1 1 34 LYS CB   C  51.366   2.009  -1.815 1.00 . A A . 567 LYS CB   1 1 
       19 19174 1 1 34 LYS CD   C  49.907   0.660  -0.295 1.00 . A A . 567 LYS CD   1 1 
       19 19175 1 1 34 LYS CE   C  48.702  -0.280  -0.308 1.00 . A A . 567 LYS CE   1 1 
       19 19176 1 1 34 LYS CG   C  50.501   0.752  -1.705 1.00 . A A . 567 LYS CG   1 1 
       19 19177 1 1 34 LYS H    H  51.120   3.208   0.523 1.00 . A A . 567 LYS H    1 1 
       19 19178 1 1 34 LYS HA   H  52.768   0.994  -0.549 1.00 . A A . 567 LYS HA   1 1 
       19 19179 1 1 34 LYS HB2  H  50.744   2.885  -1.718 1.00 . A A . 567 LYS HB2  1 1 
       19 19180 1 1 34 LYS HB3  H  51.860   2.020  -2.774 1.00 . A A . 567 LYS HB3  1 1 
       19 19181 1 1 34 LYS HD2  H  50.657   0.279   0.388 1.00 . A A . 567 LYS HD2  1 1 
       19 19182 1 1 34 LYS HD3  H  49.592   1.640   0.028 1.00 . A A . 567 LYS HD3  1 1 
       19 19183 1 1 34 LYS HE2  H  47.809   0.284  -0.537 1.00 . A A . 567 LYS HE2  1 1 
       19 19184 1 1 34 LYS HE3  H  48.848  -1.040  -1.059 1.00 . A A . 567 LYS HE3  1 1 
       19 19185 1 1 34 LYS HG2  H  49.702   0.802  -2.431 1.00 . A A . 567 LYS HG2  1 1 
       19 19186 1 1 34 LYS HG3  H  51.109  -0.120  -1.896 1.00 . A A . 567 LYS HG3  1 1 
       19 19187 1 1 34 LYS HZ1  H  47.608  -1.338   1.113 1.00 . A A . 567 LYS HZ1  1 1 
       19 19188 1 1 34 LYS HZ2  H  48.688  -0.204   1.773 1.00 . A A . 567 LYS HZ2  1 1 
       19 19189 1 1 34 LYS HZ3  H  49.271  -1.668   1.135 1.00 . A A . 567 LYS HZ3  1 1 
       19 19190 1 1 34 LYS N    N  51.798   2.503   0.558 1.00 . A A . 567 LYS N    1 1 
       19 19191 1 1 34 LYS NZ   N  48.556  -0.921   1.029 1.00 . A A . 567 LYS NZ   1 1 
       19 19192 1 1 34 LYS O    O  53.794   3.946  -0.519 1.00 . A A . 567 LYS O    1 1 
       19 19193 1 1 35 PHE C    C  55.901   2.878  -3.914 1.00 . A A . 568 PHE C    1 1 
       19 19194 1 1 35 PHE CA   C  55.531   3.281  -2.492 1.00 . A A . 568 PHE CA   1 1 
       19 19195 1 1 35 PHE CB   C  56.737   2.969  -1.595 1.00 . A A . 568 PHE CB   1 1 
       19 19196 1 1 35 PHE CD1  C  55.991   2.817   0.810 1.00 . A A . 568 PHE CD1  1 1 
       19 19197 1 1 35 PHE CD2  C  56.995   4.882   0.029 1.00 . A A . 568 PHE CD2  1 1 
       19 19198 1 1 35 PHE CE1  C  55.847   3.370   2.088 1.00 . A A . 568 PHE CE1  1 1 
       19 19199 1 1 35 PHE CE2  C  56.849   5.435   1.308 1.00 . A A . 568 PHE CE2  1 1 
       19 19200 1 1 35 PHE CG   C  56.565   3.574  -0.220 1.00 . A A . 568 PHE CG   1 1 
       19 19201 1 1 35 PHE CZ   C  56.275   4.679   2.337 1.00 . A A . 568 PHE CZ   1 1 
       19 19202 1 1 35 PHE H    H  54.160   1.618  -2.490 1.00 . A A . 568 PHE H    1 1 
       19 19203 1 1 35 PHE HA   H  55.301   4.338  -2.453 1.00 . A A . 568 PHE HA   1 1 
       19 19204 1 1 35 PHE HB2  H  56.837   1.899  -1.500 1.00 . A A . 568 PHE HB2  1 1 
       19 19205 1 1 35 PHE HB3  H  57.631   3.367  -2.053 1.00 . A A . 568 PHE HB3  1 1 
       19 19206 1 1 35 PHE HD1  H  55.659   1.807   0.618 1.00 . A A . 568 PHE HD1  1 1 
       19 19207 1 1 35 PHE HD2  H  57.437   5.467  -0.764 1.00 . A A . 568 PHE HD2  1 1 
       19 19208 1 1 35 PHE HE1  H  55.405   2.786   2.882 1.00 . A A . 568 PHE HE1  1 1 
       19 19209 1 1 35 PHE HE2  H  57.179   6.445   1.500 1.00 . A A . 568 PHE HE2  1 1 
       19 19210 1 1 35 PHE HZ   H  56.164   5.105   3.323 1.00 . A A . 568 PHE HZ   1 1 
       19 19211 1 1 35 PHE N    N  54.355   2.475  -2.053 1.00 . A A . 568 PHE N    1 1 
       19 19212 1 1 35 PHE O    O  55.952   1.703  -4.230 1.00 . A A . 568 PHE O    1 1 
       19 19213 1 1 36 HIS C    C  57.816   2.503  -5.988 1.00 . A A . 569 HIS C    1 1 
       19 19214 1 1 36 HIS CA   C  56.615   3.437  -6.144 1.00 . A A . 569 HIS CA   1 1 
       19 19215 1 1 36 HIS CB   C  57.046   4.674  -6.943 1.00 . A A . 569 HIS CB   1 1 
       19 19216 1 1 36 HIS CD2  C  54.948   4.992  -8.501 1.00 . A A . 569 HIS CD2  1 1 
       19 19217 1 1 36 HIS CE1  C  54.380   6.981  -7.849 1.00 . A A . 569 HIS CE1  1 1 
       19 19218 1 1 36 HIS CG   C  55.846   5.366  -7.533 1.00 . A A . 569 HIS CG   1 1 
       19 19219 1 1 36 HIS H    H  56.188   4.762  -4.496 1.00 . A A . 569 HIS H    1 1 
       19 19220 1 1 36 HIS HA   H  55.805   2.927  -6.645 1.00 . A A . 569 HIS HA   1 1 
       19 19221 1 1 36 HIS HB2  H  57.566   5.357  -6.290 1.00 . A A . 569 HIS HB2  1 1 
       19 19222 1 1 36 HIS HB3  H  57.709   4.370  -7.740 1.00 . A A . 569 HIS HB3  1 1 
       19 19223 1 1 36 HIS HD2  H  54.960   4.053  -9.033 1.00 . A A . 569 HIS HD2  1 1 
       19 19224 1 1 36 HIS HE1  H  53.861   7.923  -7.750 1.00 . A A . 569 HIS HE1  1 1 
       19 19225 1 1 36 HIS HE2  H  53.273   6.014  -9.327 1.00 . A A . 569 HIS HE2  1 1 
       19 19226 1 1 36 HIS N    N  56.202   3.821  -4.768 1.00 . A A . 569 HIS N    1 1 
       19 19227 1 1 36 HIS ND1  N  55.465   6.635  -7.132 1.00 . A A . 569 HIS ND1  1 1 
       19 19228 1 1 36 HIS NE2  N  54.024   6.014  -8.697 1.00 . A A . 569 HIS NE2  1 1 
       19 19229 1 1 36 HIS O    O  58.704   2.779  -5.205 1.00 . A A . 569 HIS O    1 1 
       19 19230 1 1 37 PRO C    C  60.353   1.148  -6.706 1.00 . A A . 570 PRO C    1 1 
       19 19231 1 1 37 PRO CA   C  58.991   0.453  -6.583 1.00 . A A . 570 PRO CA   1 1 
       19 19232 1 1 37 PRO CB   C  58.732  -0.494  -7.752 1.00 . A A . 570 PRO CB   1 1 
       19 19233 1 1 37 PRO CD   C  56.777   1.035  -7.655 1.00 . A A . 570 PRO CD   1 1 
       19 19234 1 1 37 PRO CG   C  57.274  -0.310  -8.192 1.00 . A A . 570 PRO CG   1 1 
       19 19235 1 1 37 PRO HA   H  58.928  -0.090  -5.656 1.00 . A A . 570 PRO HA   1 1 
       19 19236 1 1 37 PRO HB2  H  59.397  -0.257  -8.571 1.00 . A A . 570 PRO HB2  1 1 
       19 19237 1 1 37 PRO HB3  H  58.888  -1.512  -7.436 1.00 . A A . 570 PRO HB3  1 1 
       19 19238 1 1 37 PRO HD2  H  56.698   1.760  -8.455 1.00 . A A . 570 PRO HD2  1 1 
       19 19239 1 1 37 PRO HD3  H  55.838   0.920  -7.139 1.00 . A A . 570 PRO HD3  1 1 
       19 19240 1 1 37 PRO HG2  H  57.209  -0.322  -9.269 1.00 . A A . 570 PRO HG2  1 1 
       19 19241 1 1 37 PRO HG3  H  56.672  -1.104  -7.782 1.00 . A A . 570 PRO HG3  1 1 
       19 19242 1 1 37 PRO N    N  57.852   1.407  -6.698 1.00 . A A . 570 PRO N    1 1 
       19 19243 1 1 37 PRO O    O  61.389   0.554  -6.475 1.00 . A A . 570 PRO O    1 1 
       19 19244 1 1 38 GLU C    C  61.678   4.252  -6.092 1.00 . A A . 571 GLU C    1 1 
       19 19245 1 1 38 GLU CA   C  61.613   3.175  -7.187 1.00 . A A . 571 GLU CA   1 1 
       19 19246 1 1 38 GLU CB   C  61.648   3.838  -8.564 1.00 . A A . 571 GLU CB   1 1 
       19 19247 1 1 38 GLU CD   C  59.979   4.987 -10.036 1.00 . A A . 571 GLU CD   1 1 
       19 19248 1 1 38 GLU CG   C  60.575   4.926  -8.629 1.00 . A A . 571 GLU CG   1 1 
       19 19249 1 1 38 GLU H    H  59.493   2.854  -7.224 1.00 . A A . 571 GLU H    1 1 
       19 19250 1 1 38 GLU HA   H  62.456   2.511  -7.087 1.00 . A A . 571 GLU HA   1 1 
       19 19251 1 1 38 GLU HB2  H  62.622   4.278  -8.727 1.00 . A A . 571 GLU HB2  1 1 
       19 19252 1 1 38 GLU HB3  H  61.455   3.097  -9.325 1.00 . A A . 571 GLU HB3  1 1 
       19 19253 1 1 38 GLU HG2  H  59.793   4.705  -7.916 1.00 . A A . 571 GLU HG2  1 1 
       19 19254 1 1 38 GLU HG3  H  61.020   5.875  -8.386 1.00 . A A . 571 GLU HG3  1 1 
       19 19255 1 1 38 GLU N    N  60.345   2.407  -7.055 1.00 . A A . 571 GLU N    1 1 
       19 19256 1 1 38 GLU O    O  62.720   4.823  -5.837 1.00 . A A . 571 GLU O    1 1 
       19 19257 1 1 38 GLU OE1  O  58.879   4.488 -10.214 1.00 . A A . 571 GLU OE1  1 1 
       19 19258 1 1 38 GLU OE2  O  60.630   5.532 -10.912 1.00 . A A . 571 GLU OE2  1 1 
       19 19259 1 1 39 HIS C    C  60.619   4.890  -2.999 1.00 . A A . 572 HIS C    1 1 
       19 19260 1 1 39 HIS CA   C  60.570   5.573  -4.364 1.00 . A A . 572 HIS CA   1 1 
       19 19261 1 1 39 HIS CB   C  59.312   6.444  -4.477 1.00 . A A . 572 HIS CB   1 1 
       19 19262 1 1 39 HIS CD2  C  60.446   7.525  -6.581 1.00 . A A . 572 HIS CD2  1 1 
       19 19263 1 1 39 HIS CE1  C  58.688   8.381  -7.508 1.00 . A A . 572 HIS CE1  1 1 
       19 19264 1 1 39 HIS CG   C  59.382   7.217  -5.767 1.00 . A A . 572 HIS CG   1 1 
       19 19265 1 1 39 HIS H    H  59.740   4.058  -5.661 1.00 . A A . 572 HIS H    1 1 
       19 19266 1 1 39 HIS HA   H  61.445   6.197  -4.473 1.00 . A A . 572 HIS HA   1 1 
       19 19267 1 1 39 HIS HB2  H  58.432   5.818  -4.468 1.00 . A A . 572 HIS HB2  1 1 
       19 19268 1 1 39 HIS HB3  H  59.272   7.133  -3.646 1.00 . A A . 572 HIS HB3  1 1 
       19 19269 1 1 39 HIS HD2  H  61.472   7.241  -6.398 1.00 . A A . 572 HIS HD2  1 1 
       19 19270 1 1 39 HIS HE1  H  58.039   8.903  -8.195 1.00 . A A . 572 HIS HE1  1 1 
       19 19271 1 1 39 HIS HE2  H  60.552   8.602  -8.410 1.00 . A A . 572 HIS HE2  1 1 
       19 19272 1 1 39 HIS N    N  60.570   4.533  -5.442 1.00 . A A . 572 HIS N    1 1 
       19 19273 1 1 39 HIS ND1  N  58.266   7.778  -6.381 1.00 . A A . 572 HIS ND1  1 1 
       19 19274 1 1 39 HIS NE2  N  60.004   8.256  -7.675 1.00 . A A . 572 HIS NE2  1 1 
       19 19275 1 1 39 HIS O    O  60.889   5.515  -1.992 1.00 . A A . 572 HIS O    1 1 
       19 19276 1 1 40 PHE C    C  61.928   2.717  -1.309 1.00 . A A . 573 PHE C    1 1 
       19 19277 1 1 40 PHE CA   C  60.455   2.872  -1.671 1.00 . A A . 573 PHE CA   1 1 
       19 19278 1 1 40 PHE CB   C  59.814   1.492  -1.827 1.00 . A A . 573 PHE CB   1 1 
       19 19279 1 1 40 PHE CD1  C  59.191   1.316   0.615 1.00 . A A . 573 PHE CD1  1 1 
       19 19280 1 1 40 PHE CD2  C  60.493  -0.467  -0.388 1.00 . A A . 573 PHE CD2  1 1 
       19 19281 1 1 40 PHE CE1  C  59.209   0.639   1.840 1.00 . A A . 573 PHE CE1  1 1 
       19 19282 1 1 40 PHE CE2  C  60.510  -1.144   0.837 1.00 . A A . 573 PHE CE2  1 1 
       19 19283 1 1 40 PHE CG   C  59.833   0.763  -0.501 1.00 . A A . 573 PHE CG   1 1 
       19 19284 1 1 40 PHE CZ   C  59.868  -0.590   1.951 1.00 . A A . 573 PHE CZ   1 1 
       19 19285 1 1 40 PHE H    H  60.197   3.118  -3.788 1.00 . A A . 573 PHE H    1 1 
       19 19286 1 1 40 PHE HA   H  59.945   3.434  -0.901 1.00 . A A . 573 PHE HA   1 1 
       19 19287 1 1 40 PHE HB2  H  58.795   1.605  -2.162 1.00 . A A . 573 PHE HB2  1 1 
       19 19288 1 1 40 PHE HB3  H  60.370   0.925  -2.557 1.00 . A A . 573 PHE HB3  1 1 
       19 19289 1 1 40 PHE HD1  H  58.683   2.265   0.530 1.00 . A A . 573 PHE HD1  1 1 
       19 19290 1 1 40 PHE HD2  H  60.987  -0.894  -1.247 1.00 . A A . 573 PHE HD2  1 1 
       19 19291 1 1 40 PHE HE1  H  58.714   1.066   2.700 1.00 . A A . 573 PHE HE1  1 1 
       19 19292 1 1 40 PHE HE2  H  61.019  -2.092   0.923 1.00 . A A . 573 PHE HE2  1 1 
       19 19293 1 1 40 PHE HZ   H  59.881  -1.112   2.896 1.00 . A A . 573 PHE HZ   1 1 
       19 19294 1 1 40 PHE N    N  60.389   3.604  -2.962 1.00 . A A . 573 PHE N    1 1 
       19 19295 1 1 40 PHE O    O  62.570   1.753  -1.677 1.00 . A A . 573 PHE O    1 1 
       19 19296 1 1 41 VAL C    C  64.082   3.326   1.232 1.00 . A A . 574 VAL C    1 1 
       19 19297 1 1 41 VAL CA   C  63.916   3.613  -0.262 1.00 . A A . 574 VAL CA   1 1 
       19 19298 1 1 41 VAL CB   C  64.588   4.947  -0.604 1.00 . A A . 574 VAL CB   1 1 
       19 19299 1 1 41 VAL CG1  C  64.441   5.229  -2.103 1.00 . A A . 574 VAL CG1  1 1 
       19 19300 1 1 41 VAL CG2  C  63.927   6.077   0.195 1.00 . A A . 574 VAL CG2  1 1 
       19 19301 1 1 41 VAL H    H  61.935   4.454  -0.365 1.00 . A A . 574 VAL H    1 1 
       19 19302 1 1 41 VAL HA   H  64.387   2.824  -0.828 1.00 . A A . 574 VAL HA   1 1 
       19 19303 1 1 41 VAL HB   H  65.638   4.892  -0.351 1.00 . A A . 574 VAL HB   1 1 
       19 19304 1 1 41 VAL HG11 H  65.346   5.688  -2.473 1.00 . A A . 574 VAL HG11 1 1 
       19 19305 1 1 41 VAL HG12 H  63.607   5.895  -2.265 1.00 . A A . 574 VAL HG12 1 1 
       19 19306 1 1 41 VAL HG13 H  64.268   4.302  -2.630 1.00 . A A . 574 VAL HG13 1 1 
       19 19307 1 1 41 VAL HG21 H  62.862   6.072   0.013 1.00 . A A . 574 VAL HG21 1 1 
       19 19308 1 1 41 VAL HG22 H  64.340   7.026  -0.115 1.00 . A A . 574 VAL HG22 1 1 
       19 19309 1 1 41 VAL HG23 H  64.113   5.931   1.249 1.00 . A A . 574 VAL HG23 1 1 
       19 19310 1 1 41 VAL N    N  62.472   3.678  -0.623 1.00 . A A . 574 VAL N    1 1 
       19 19311 1 1 41 VAL O    O  63.128   3.301   1.986 1.00 . A A . 574 VAL O    1 1 
       19 19312 1 1 42 CYS C    C  65.536   4.107   3.899 1.00 . A A . 575 CYS C    1 1 
       19 19313 1 1 42 CYS CA   C  65.568   2.813   3.089 1.00 . A A . 575 CYS CA   1 1 
       19 19314 1 1 42 CYS CB   C  66.956   2.185   3.210 1.00 . A A . 575 CYS CB   1 1 
       19 19315 1 1 42 CYS H    H  66.043   3.130   1.017 1.00 . A A . 575 CYS H    1 1 
       19 19316 1 1 42 CYS HA   H  64.827   2.126   3.469 1.00 . A A . 575 CYS HA   1 1 
       19 19317 1 1 42 CYS HB2  H  66.928   1.182   2.820 1.00 . A A . 575 CYS HB2  1 1 
       19 19318 1 1 42 CYS HB3  H  67.664   2.770   2.642 1.00 . A A . 575 CYS HB3  1 1 
       19 19319 1 1 42 CYS N    N  65.298   3.106   1.654 1.00 . A A . 575 CYS N    1 1 
       19 19320 1 1 42 CYS O    O  66.167   5.083   3.544 1.00 . A A . 575 CYS O    1 1 
       19 19321 1 1 42 CYS SG   S  67.465   2.148   4.949 1.00 . A A . 575 CYS SG   1 1 
       19 19322 1 1 43 ALA C    C  66.102   5.532   6.565 1.00 . A A . 576 ALA C    1 1 
       19 19323 1 1 43 ALA CA   C  64.760   5.350   5.838 1.00 . A A . 576 ALA CA   1 1 
       19 19324 1 1 43 ALA CB   C  63.630   5.214   6.862 1.00 . A A . 576 ALA CB   1 1 
       19 19325 1 1 43 ALA H    H  64.320   3.316   5.260 1.00 . A A . 576 ALA H    1 1 
       19 19326 1 1 43 ALA HA   H  64.574   6.210   5.209 1.00 . A A . 576 ALA HA   1 1 
       19 19327 1 1 43 ALA HB1  H  62.679   5.275   6.357 1.00 . A A . 576 ALA HB1  1 1 
       19 19328 1 1 43 ALA HB2  H  63.703   6.010   7.589 1.00 . A A . 576 ALA HB2  1 1 
       19 19329 1 1 43 ALA HB3  H  63.712   4.261   7.363 1.00 . A A . 576 ALA HB3  1 1 
       19 19330 1 1 43 ALA N    N  64.817   4.120   4.992 1.00 . A A . 576 ALA N    1 1 
       19 19331 1 1 43 ALA O    O  66.152   5.858   7.736 1.00 . A A . 576 ALA O    1 1 
       19 19332 1 1 44 PHE C    C  69.501   5.981   5.402 1.00 . A A . 577 PHE C    1 1 
       19 19333 1 1 44 PHE CA   C  68.541   5.482   6.478 1.00 . A A . 577 PHE CA   1 1 
       19 19334 1 1 44 PHE CB   C  69.031   4.128   7.001 1.00 . A A . 577 PHE CB   1 1 
       19 19335 1 1 44 PHE CD1  C  69.790   4.949   9.265 1.00 . A A . 577 PHE CD1  1 1 
       19 19336 1 1 44 PHE CD2  C  71.418   3.921   7.790 1.00 . A A . 577 PHE CD2  1 1 
       19 19337 1 1 44 PHE CE1  C  70.785   5.141  10.230 1.00 . A A . 577 PHE CE1  1 1 
       19 19338 1 1 44 PHE CE2  C  72.413   4.113   8.756 1.00 . A A . 577 PHE CE2  1 1 
       19 19339 1 1 44 PHE CG   C  70.105   4.339   8.044 1.00 . A A . 577 PHE CG   1 1 
       19 19340 1 1 44 PHE CZ   C  72.097   4.723   9.975 1.00 . A A . 577 PHE CZ   1 1 
       19 19341 1 1 44 PHE H    H  67.115   5.068   4.925 1.00 . A A . 577 PHE H    1 1 
       19 19342 1 1 44 PHE HA   H  68.498   6.195   7.287 1.00 . A A . 577 PHE HA   1 1 
       19 19343 1 1 44 PHE HB2  H  68.205   3.593   7.438 1.00 . A A . 577 PHE HB2  1 1 
       19 19344 1 1 44 PHE HB3  H  69.437   3.553   6.180 1.00 . A A . 577 PHE HB3  1 1 
       19 19345 1 1 44 PHE HD1  H  68.778   5.272   9.462 1.00 . A A . 577 PHE HD1  1 1 
       19 19346 1 1 44 PHE HD2  H  71.663   3.450   6.849 1.00 . A A . 577 PHE HD2  1 1 
       19 19347 1 1 44 PHE HE1  H  70.541   5.611  11.171 1.00 . A A . 577 PHE HE1  1 1 
       19 19348 1 1 44 PHE HE2  H  73.425   3.791   8.560 1.00 . A A . 577 PHE HE2  1 1 
       19 19349 1 1 44 PHE HZ   H  72.865   4.871  10.720 1.00 . A A . 577 PHE HZ   1 1 
       19 19350 1 1 44 PHE N    N  67.189   5.325   5.866 1.00 . A A . 577 PHE N    1 1 
       19 19351 1 1 44 PHE O    O  70.044   7.065   5.488 1.00 . A A . 577 PHE O    1 1 
       19 19352 1 1 45 CYS C    C  69.762   6.191   2.138 1.00 . A A . 578 CYS C    1 1 
       19 19353 1 1 45 CYS CA   C  70.604   5.601   3.270 1.00 . A A . 578 CYS CA   1 1 
       19 19354 1 1 45 CYS CB   C  71.371   4.378   2.762 1.00 . A A . 578 CYS CB   1 1 
       19 19355 1 1 45 CYS H    H  69.233   4.329   4.339 1.00 . A A . 578 CYS H    1 1 
       19 19356 1 1 45 CYS HA   H  71.302   6.344   3.626 1.00 . A A . 578 CYS HA   1 1 
       19 19357 1 1 45 CYS HB2  H  71.789   4.593   1.792 1.00 . A A . 578 CYS HB2  1 1 
       19 19358 1 1 45 CYS HB3  H  72.168   4.141   3.452 1.00 . A A . 578 CYS HB3  1 1 
       19 19359 1 1 45 CYS N    N  69.696   5.193   4.380 1.00 . A A . 578 CYS N    1 1 
       19 19360 1 1 45 CYS O    O  70.256   6.914   1.294 1.00 . A A . 578 CYS O    1 1 
       19 19361 1 1 45 CYS SG   S  70.247   2.966   2.635 1.00 . A A . 578 CYS SG   1 1 
       19 19362 1 1 46 LEU C    C  68.113   6.094  -0.322 1.00 . A A . 579 LEU C    1 1 
       19 19363 1 1 46 LEU CA   C  67.573   6.425   1.073 1.00 . A A . 579 LEU CA   1 1 
       19 19364 1 1 46 LEU CB   C  67.442   7.946   1.227 1.00 . A A . 579 LEU CB   1 1 
       19 19365 1 1 46 LEU CD1  C  68.009   8.744   3.534 1.00 . A A . 579 LEU CD1  1 1 
       19 19366 1 1 46 LEU CD2  C  65.834   9.393   2.488 1.00 . A A . 579 LEU CD2  1 1 
       19 19367 1 1 46 LEU CG   C  66.877   8.278   2.614 1.00 . A A . 579 LEU CG   1 1 
       19 19368 1 1 46 LEU H    H  68.123   5.311   2.831 1.00 . A A . 579 LEU H    1 1 
       19 19369 1 1 46 LEU HA   H  66.599   5.973   1.191 1.00 . A A . 579 LEU HA   1 1 
       19 19370 1 1 46 LEU HB2  H  68.414   8.404   1.113 1.00 . A A . 579 LEU HB2  1 1 
       19 19371 1 1 46 LEU HB3  H  66.775   8.327   0.468 1.00 . A A . 579 LEU HB3  1 1 
       19 19372 1 1 46 LEU HD11 H  67.644   8.809   4.548 1.00 . A A . 579 LEU HD11 1 1 
       19 19373 1 1 46 LEU HD12 H  68.358   9.715   3.214 1.00 . A A . 579 LEU HD12 1 1 
       19 19374 1 1 46 LEU HD13 H  68.823   8.037   3.490 1.00 . A A . 579 LEU HD13 1 1 
       19 19375 1 1 46 LEU HD21 H  66.278  10.250   2.004 1.00 . A A . 579 LEU HD21 1 1 
       19 19376 1 1 46 LEU HD22 H  65.486   9.674   3.471 1.00 . A A . 579 LEU HD22 1 1 
       19 19377 1 1 46 LEU HD23 H  65.000   9.040   1.899 1.00 . A A . 579 LEU HD23 1 1 
       19 19378 1 1 46 LEU HG   H  66.415   7.398   3.035 1.00 . A A . 579 LEU HG   1 1 
       19 19379 1 1 46 LEU N    N  68.486   5.890   2.129 1.00 . A A . 579 LEU N    1 1 
       19 19380 1 1 46 LEU O    O  67.738   6.710  -1.302 1.00 . A A . 579 LEU O    1 1 
       19 19381 1 1 47 LYS C    C  68.434   4.057  -2.576 1.00 . A A . 580 LYS C    1 1 
       19 19382 1 1 47 LYS CA   C  69.531   4.751  -1.762 1.00 . A A . 580 LYS CA   1 1 
       19 19383 1 1 47 LYS CB   C  70.728   3.807  -1.581 1.00 . A A . 580 LYS CB   1 1 
       19 19384 1 1 47 LYS CD   C  71.503   1.815  -0.265 1.00 . A A . 580 LYS CD   1 1 
       19 19385 1 1 47 LYS CE   C  71.563   0.375  -0.780 1.00 . A A . 580 LYS CE   1 1 
       19 19386 1 1 47 LYS CG   C  70.284   2.525  -0.863 1.00 . A A . 580 LYS CG   1 1 
       19 19387 1 1 47 LYS H    H  69.264   4.632   0.376 1.00 . A A . 580 LYS H    1 1 
       19 19388 1 1 47 LYS HA   H  69.851   5.644  -2.279 1.00 . A A . 580 LYS HA   1 1 
       19 19389 1 1 47 LYS HB2  H  71.134   3.554  -2.550 1.00 . A A . 580 LYS HB2  1 1 
       19 19390 1 1 47 LYS HB3  H  71.486   4.301  -0.992 1.00 . A A . 580 LYS HB3  1 1 
       19 19391 1 1 47 LYS HD2  H  72.404   2.338  -0.551 1.00 . A A . 580 LYS HD2  1 1 
       19 19392 1 1 47 LYS HD3  H  71.418   1.805   0.810 1.00 . A A . 580 LYS HD3  1 1 
       19 19393 1 1 47 LYS HE2  H  72.342  -0.162  -0.259 1.00 . A A . 580 LYS HE2  1 1 
       19 19394 1 1 47 LYS HE3  H  70.614  -0.109  -0.605 1.00 . A A . 580 LYS HE3  1 1 
       19 19395 1 1 47 LYS HG2  H  69.593   2.776  -0.071 1.00 . A A . 580 LYS HG2  1 1 
       19 19396 1 1 47 LYS HG3  H  69.799   1.868  -1.568 1.00 . A A . 580 LYS HG3  1 1 
       19 19397 1 1 47 LYS HZ1  H  70.994   0.138  -2.770 1.00 . A A . 580 LYS HZ1  1 1 
       19 19398 1 1 47 LYS HZ2  H  72.599  -0.317  -2.449 1.00 . A A . 580 LYS HZ2  1 1 
       19 19399 1 1 47 LYS HZ3  H  72.179   1.327  -2.527 1.00 . A A . 580 LYS HZ3  1 1 
       19 19400 1 1 47 LYS N    N  68.980   5.121  -0.425 1.00 . A A . 580 LYS N    1 1 
       19 19401 1 1 47 LYS NZ   N  71.856   0.381  -2.242 1.00 . A A . 580 LYS NZ   1 1 
       19 19402 1 1 47 LYS O    O  68.128   4.445  -3.687 1.00 . A A . 580 LYS O    1 1 
       19 19403 1 1 48 GLN C    C  66.301   1.172  -1.789 1.00 . A A . 581 GLN C    1 1 
       19 19404 1 1 48 GLN CA   C  66.755   2.295  -2.712 1.00 . A A . 581 GLN CA   1 1 
       19 19405 1 1 48 GLN CB   C  67.273   1.699  -4.027 1.00 . A A . 581 GLN CB   1 1 
       19 19406 1 1 48 GLN CD   C  65.660   0.691  -5.655 1.00 . A A . 581 GLN CD   1 1 
       19 19407 1 1 48 GLN CG   C  66.280   1.995  -5.155 1.00 . A A . 581 GLN CG   1 1 
       19 19408 1 1 48 GLN H    H  68.108   2.757  -1.116 1.00 . A A . 581 GLN H    1 1 
       19 19409 1 1 48 GLN HA   H  65.928   2.961  -2.908 1.00 . A A . 581 GLN HA   1 1 
       19 19410 1 1 48 GLN HB2  H  68.229   2.135  -4.268 1.00 . A A . 581 GLN HB2  1 1 
       19 19411 1 1 48 GLN HB3  H  67.384   0.632  -3.918 1.00 . A A . 581 GLN HB3  1 1 
       19 19412 1 1 48 GLN HE21 H  64.115   0.801  -4.421 1.00 . A A . 581 GLN HE21 1 1 
       19 19413 1 1 48 GLN HE22 H  64.131  -0.553  -5.442 1.00 . A A . 581 GLN HE22 1 1 
       19 19414 1 1 48 GLN HG2  H  65.498   2.643  -4.786 1.00 . A A . 581 GLN HG2  1 1 
       19 19415 1 1 48 GLN HG3  H  66.794   2.482  -5.970 1.00 . A A . 581 GLN HG3  1 1 
       19 19416 1 1 48 GLN N    N  67.840   3.038  -2.016 1.00 . A A . 581 GLN N    1 1 
       19 19417 1 1 48 GLN NE2  N  64.544   0.277  -5.128 1.00 . A A . 581 GLN NE2  1 1 
       19 19418 1 1 48 GLN O    O  67.012   0.793  -0.878 1.00 . A A . 581 GLN O    1 1 
       19 19419 1 1 48 GLN OE1  O  66.197   0.042  -6.530 1.00 . A A . 581 GLN OE1  1 1 
       19 19420 1 1 49 LEU C    C  63.598  -1.298  -1.782 1.00 . A A . 582 LEU C    1 1 
       19 19421 1 1 49 LEU CA   C  64.667  -0.449  -1.095 1.00 . A A . 582 LEU CA   1 1 
       19 19422 1 1 49 LEU CB   C  64.100   0.172   0.185 1.00 . A A . 582 LEU CB   1 1 
       19 19423 1 1 49 LEU CD1  C  65.758  -0.924   1.700 1.00 . A A . 582 LEU CD1  1 1 
       19 19424 1 1 49 LEU CD2  C  63.501  -0.278   2.561 1.00 . A A . 582 LEU CD2  1 1 
       19 19425 1 1 49 LEU CG   C  64.275  -0.799   1.348 1.00 . A A . 582 LEU CG   1 1 
       19 19426 1 1 49 LEU H    H  64.561   0.957  -2.725 1.00 . A A . 582 LEU H    1 1 
       19 19427 1 1 49 LEU HA   H  65.507  -1.077  -0.843 1.00 . A A . 582 LEU HA   1 1 
       19 19428 1 1 49 LEU HB2  H  64.629   1.088   0.401 1.00 . A A . 582 LEU HB2  1 1 
       19 19429 1 1 49 LEU HB3  H  63.051   0.387   0.054 1.00 . A A . 582 LEU HB3  1 1 
       19 19430 1 1 49 LEU HD11 H  66.318  -0.160   1.183 1.00 . A A . 582 LEU HD11 1 1 
       19 19431 1 1 49 LEU HD12 H  66.117  -1.897   1.402 1.00 . A A . 582 LEU HD12 1 1 
       19 19432 1 1 49 LEU HD13 H  65.885  -0.804   2.764 1.00 . A A . 582 LEU HD13 1 1 
       19 19433 1 1 49 LEU HD21 H  64.017  -0.559   3.467 1.00 . A A . 582 LEU HD21 1 1 
       19 19434 1 1 49 LEU HD22 H  62.509  -0.704   2.564 1.00 . A A . 582 LEU HD22 1 1 
       19 19435 1 1 49 LEU HD23 H  63.429   0.798   2.506 1.00 . A A . 582 LEU HD23 1 1 
       19 19436 1 1 49 LEU HG   H  63.894  -1.763   1.063 1.00 . A A . 582 LEU HG   1 1 
       19 19437 1 1 49 LEU N    N  65.131   0.640  -1.994 1.00 . A A . 582 LEU N    1 1 
       19 19438 1 1 49 LEU O    O  62.955  -0.874  -2.723 1.00 . A A . 582 LEU O    1 1 
       19 19439 1 1 50 ASN C    C  61.825  -4.309  -0.803 1.00 . A A . 583 ASN C    1 1 
       19 19440 1 1 50 ASN CA   C  62.395  -3.410  -1.903 1.00 . A A . 583 ASN CA   1 1 
       19 19441 1 1 50 ASN CB   C  63.058  -4.270  -2.986 1.00 . A A . 583 ASN CB   1 1 
       19 19442 1 1 50 ASN CG   C  62.151  -5.452  -3.339 1.00 . A A . 583 ASN CG   1 1 
       19 19443 1 1 50 ASN H    H  63.950  -2.810  -0.547 1.00 . A A . 583 ASN H    1 1 
       19 19444 1 1 50 ASN HA   H  61.599  -2.826  -2.342 1.00 . A A . 583 ASN HA   1 1 
       19 19445 1 1 50 ASN HB2  H  63.225  -3.669  -3.869 1.00 . A A . 583 ASN HB2  1 1 
       19 19446 1 1 50 ASN HB3  H  64.004  -4.642  -2.621 1.00 . A A . 583 ASN HB3  1 1 
       19 19447 1 1 50 ASN HD21 H  60.603  -4.307  -3.820 1.00 . A A . 583 ASN HD21 1 1 
       19 19448 1 1 50 ASN HD22 H  60.345  -5.977  -3.972 1.00 . A A . 583 ASN HD22 1 1 
       19 19449 1 1 50 ASN N    N  63.412  -2.502  -1.306 1.00 . A A . 583 ASN N    1 1 
       19 19450 1 1 50 ASN ND2  N  60.932  -5.227  -3.744 1.00 . A A . 583 ASN ND2  1 1 
       19 19451 1 1 50 ASN O    O  62.554  -4.989  -0.106 1.00 . A A . 583 ASN O    1 1 
       19 19452 1 1 50 ASN OD1  O  62.558  -6.592  -3.244 1.00 . A A . 583 ASN OD1  1 1 
       19 19453 1 1 51 LYS C    C  60.403  -6.600   0.300 1.00 . A A . 584 LYS C    1 1 
       19 19454 1 1 51 LYS CA   C  59.885  -5.161   0.406 1.00 . A A . 584 LYS CA   1 1 
       19 19455 1 1 51 LYS CB   C  58.362  -5.136   0.196 1.00 . A A . 584 LYS CB   1 1 
       19 19456 1 1 51 LYS CD   C  57.843  -6.153   2.435 1.00 . A A . 584 LYS CD   1 1 
       19 19457 1 1 51 LYS CE   C  57.077  -4.911   2.902 1.00 . A A . 584 LYS CE   1 1 
       19 19458 1 1 51 LYS CG   C  57.692  -6.314   0.919 1.00 . A A . 584 LYS CG   1 1 
       19 19459 1 1 51 LYS H    H  59.967  -3.753  -1.223 1.00 . A A . 584 LYS H    1 1 
       19 19460 1 1 51 LYS HA   H  60.120  -4.764   1.382 1.00 . A A . 584 LYS HA   1 1 
       19 19461 1 1 51 LYS HB2  H  57.966  -4.209   0.582 1.00 . A A . 584 LYS HB2  1 1 
       19 19462 1 1 51 LYS HB3  H  58.150  -5.201  -0.860 1.00 . A A . 584 LYS HB3  1 1 
       19 19463 1 1 51 LYS HD2  H  57.446  -7.028   2.929 1.00 . A A . 584 LYS HD2  1 1 
       19 19464 1 1 51 LYS HD3  H  58.887  -6.045   2.682 1.00 . A A . 584 LYS HD3  1 1 
       19 19465 1 1 51 LYS HE2  H  57.726  -4.049   2.854 1.00 . A A . 584 LYS HE2  1 1 
       19 19466 1 1 51 LYS HE3  H  56.222  -4.753   2.261 1.00 . A A . 584 LYS HE3  1 1 
       19 19467 1 1 51 LYS HG2  H  56.642  -6.337   0.664 1.00 . A A . 584 LYS HG2  1 1 
       19 19468 1 1 51 LYS HG3  H  58.153  -7.239   0.609 1.00 . A A . 584 LYS HG3  1 1 
       19 19469 1 1 51 LYS HZ1  H  55.590  -4.945   4.360 1.00 . A A . 584 LYS HZ1  1 1 
       19 19470 1 1 51 LYS HZ2  H  57.108  -4.437   4.929 1.00 . A A . 584 LYS HZ2  1 1 
       19 19471 1 1 51 LYS HZ3  H  56.825  -6.081   4.607 1.00 . A A . 584 LYS HZ3  1 1 
       19 19472 1 1 51 LYS N    N  60.526  -4.313  -0.645 1.00 . A A . 584 LYS N    1 1 
       19 19473 1 1 51 LYS NZ   N  56.616  -5.108   4.305 1.00 . A A . 584 LYS NZ   1 1 
       19 19474 1 1 51 LYS O    O  60.455  -7.326   1.274 1.00 . A A . 584 LYS O    1 1 
       19 19475 1 1 52 GLY C    C  62.489  -8.682  -0.173 1.00 . A A . 585 GLY C    1 1 
       19 19476 1 1 52 GLY CA   C  61.282  -8.405  -1.074 1.00 . A A . 585 GLY CA   1 1 
       19 19477 1 1 52 GLY H    H  60.718  -6.408  -1.648 1.00 . A A . 585 GLY H    1 1 
       19 19478 1 1 52 GLY HA2  H  60.496  -9.105  -0.838 1.00 . A A . 585 GLY HA2  1 1 
       19 19479 1 1 52 GLY HA3  H  61.575  -8.535  -2.104 1.00 . A A . 585 GLY HA3  1 1 
       19 19480 1 1 52 GLY N    N  60.777  -7.014  -0.881 1.00 . A A . 585 GLY N    1 1 
       19 19481 1 1 52 GLY O    O  62.724  -9.810   0.215 1.00 . A A . 585 GLY O    1 1 
       19 19482 1 1 53 THR C    C  64.725  -6.732   1.942 1.00 . A A . 586 THR C    1 1 
       19 19483 1 1 53 THR CA   C  64.462  -7.927   1.020 1.00 . A A . 586 THR CA   1 1 
       19 19484 1 1 53 THR CB   C  65.691  -8.157   0.131 1.00 . A A . 586 THR CB   1 1 
       19 19485 1 1 53 THR CG2  C  65.446  -9.353  -0.793 1.00 . A A . 586 THR CG2  1 1 
       19 19486 1 1 53 THR H    H  63.072  -6.776  -0.172 1.00 . A A . 586 THR H    1 1 
       19 19487 1 1 53 THR HA   H  64.291  -8.807   1.622 1.00 . A A . 586 THR HA   1 1 
       19 19488 1 1 53 THR HB   H  66.552  -8.358   0.753 1.00 . A A . 586 THR HB   1 1 
       19 19489 1 1 53 THR HG1  H  65.208  -6.904  -1.276 1.00 . A A . 586 THR HG1  1 1 
       19 19490 1 1 53 THR HG21 H  66.342  -9.557  -1.362 1.00 . A A . 586 THR HG21 1 1 
       19 19491 1 1 53 THR HG22 H  64.635  -9.126  -1.470 1.00 . A A . 586 THR HG22 1 1 
       19 19492 1 1 53 THR HG23 H  65.190 -10.219  -0.202 1.00 . A A . 586 THR HG23 1 1 
       19 19493 1 1 53 THR N    N  63.266  -7.679   0.156 1.00 . A A . 586 THR N    1 1 
       19 19494 1 1 53 THR O    O  65.860  -6.436   2.266 1.00 . A A . 586 THR O    1 1 
       19 19495 1 1 53 THR OG1  O  65.931  -6.995  -0.650 1.00 . A A . 586 THR OG1  1 1 
       19 19496 1 1 54 PHE C    C  63.633  -5.294   4.732 1.00 . A A . 587 PHE C    1 1 
       19 19497 1 1 54 PHE CA   C  63.933  -4.887   3.291 1.00 . A A . 587 PHE CA   1 1 
       19 19498 1 1 54 PHE CB   C  63.029  -3.701   2.897 1.00 . A A . 587 PHE CB   1 1 
       19 19499 1 1 54 PHE CD1  C  60.945  -4.754   3.874 1.00 . A A . 587 PHE CD1  1 1 
       19 19500 1 1 54 PHE CD2  C  61.528  -2.494   4.533 1.00 . A A . 587 PHE CD2  1 1 
       19 19501 1 1 54 PHE CE1  C  59.818  -4.703   4.704 1.00 . A A . 587 PHE CE1  1 1 
       19 19502 1 1 54 PHE CE2  C  60.400  -2.444   5.360 1.00 . A A . 587 PHE CE2  1 1 
       19 19503 1 1 54 PHE CG   C  61.802  -3.648   3.788 1.00 . A A . 587 PHE CG   1 1 
       19 19504 1 1 54 PHE CZ   C  59.546  -3.549   5.446 1.00 . A A . 587 PHE CZ   1 1 
       19 19505 1 1 54 PHE H    H  62.790  -6.298   2.122 1.00 . A A . 587 PHE H    1 1 
       19 19506 1 1 54 PHE HA   H  64.967  -4.582   3.220 1.00 . A A . 587 PHE HA   1 1 
       19 19507 1 1 54 PHE HB2  H  63.585  -2.784   3.007 1.00 . A A . 587 PHE HB2  1 1 
       19 19508 1 1 54 PHE HB3  H  62.720  -3.803   1.874 1.00 . A A . 587 PHE HB3  1 1 
       19 19509 1 1 54 PHE HD1  H  61.154  -5.645   3.301 1.00 . A A . 587 PHE HD1  1 1 
       19 19510 1 1 54 PHE HD2  H  62.187  -1.641   4.469 1.00 . A A . 587 PHE HD2  1 1 
       19 19511 1 1 54 PHE HE1  H  59.159  -5.556   4.771 1.00 . A A . 587 PHE HE1  1 1 
       19 19512 1 1 54 PHE HE2  H  60.189  -1.554   5.933 1.00 . A A . 587 PHE HE2  1 1 
       19 19513 1 1 54 PHE HZ   H  58.677  -3.511   6.086 1.00 . A A . 587 PHE HZ   1 1 
       19 19514 1 1 54 PHE N    N  63.701  -6.047   2.381 1.00 . A A . 587 PHE N    1 1 
       19 19515 1 1 54 PHE O    O  63.208  -6.397   5.013 1.00 . A A . 587 PHE O    1 1 
       19 19516 1 1 55 LYS C    C  62.990  -3.324   7.642 1.00 . A A . 588 LYS C    1 1 
       19 19517 1 1 55 LYS CA   C  63.557  -4.623   7.070 1.00 . A A . 588 LYS CA   1 1 
       19 19518 1 1 55 LYS CB   C  64.858  -4.985   7.796 1.00 . A A . 588 LYS CB   1 1 
       19 19519 1 1 55 LYS CD   C  64.252  -7.352   8.373 1.00 . A A . 588 LYS CD   1 1 
       19 19520 1 1 55 LYS CE   C  63.359  -8.151   7.422 1.00 . A A . 588 LYS CE   1 1 
       19 19521 1 1 55 LYS CG   C  65.204  -6.461   7.564 1.00 . A A . 588 LYS CG   1 1 
       19 19522 1 1 55 LYS H    H  64.159  -3.501   5.350 1.00 . A A . 588 LYS H    1 1 
       19 19523 1 1 55 LYS HA   H  62.834  -5.418   7.178 1.00 . A A . 588 LYS HA   1 1 
       19 19524 1 1 55 LYS HB2  H  65.659  -4.369   7.418 1.00 . A A . 588 LYS HB2  1 1 
       19 19525 1 1 55 LYS HB3  H  64.741  -4.809   8.855 1.00 . A A . 588 LYS HB3  1 1 
       19 19526 1 1 55 LYS HD2  H  64.829  -8.033   8.982 1.00 . A A . 588 LYS HD2  1 1 
       19 19527 1 1 55 LYS HD3  H  63.635  -6.736   9.011 1.00 . A A . 588 LYS HD3  1 1 
       19 19528 1 1 55 LYS HE2  H  62.652  -7.486   6.950 1.00 . A A . 588 LYS HE2  1 1 
       19 19529 1 1 55 LYS HE3  H  63.968  -8.624   6.666 1.00 . A A . 588 LYS HE3  1 1 
       19 19530 1 1 55 LYS HG2  H  65.116  -6.693   6.512 1.00 . A A . 588 LYS HG2  1 1 
       19 19531 1 1 55 LYS HG3  H  66.218  -6.644   7.886 1.00 . A A . 588 LYS HG3  1 1 
       19 19532 1 1 55 LYS HZ1  H  61.861  -9.586   7.602 1.00 . A A . 588 LYS HZ1  1 1 
       19 19533 1 1 55 LYS HZ2  H  62.214  -8.767   9.048 1.00 . A A . 588 LYS HZ2  1 1 
       19 19534 1 1 55 LYS HZ3  H  63.278  -9.954   8.459 1.00 . A A . 588 LYS HZ3  1 1 
       19 19535 1 1 55 LYS N    N  63.835  -4.379   5.631 1.00 . A A . 588 LYS N    1 1 
       19 19536 1 1 55 LYS NZ   N  62.622  -9.193   8.191 1.00 . A A . 588 LYS NZ   1 1 
       19 19537 1 1 55 LYS O    O  63.062  -2.291   7.009 1.00 . A A . 588 LYS O    1 1 
       19 19538 1 1 56 GLU C    C  62.234  -1.959  10.851 1.00 . A A . 589 GLU C    1 1 
       19 19539 1 1 56 GLU CA   C  61.860  -2.092   9.376 1.00 . A A . 589 GLU CA   1 1 
       19 19540 1 1 56 GLU CB   C  60.334  -2.088   9.218 1.00 . A A . 589 GLU CB   1 1 
       19 19541 1 1 56 GLU CD   C  58.305  -3.334   9.990 1.00 . A A . 589 GLU CD   1 1 
       19 19542 1 1 56 GLU CG   C  59.677  -2.797  10.407 1.00 . A A . 589 GLU CG   1 1 
       19 19543 1 1 56 GLU H    H  62.361  -4.185   9.316 1.00 . A A . 589 GLU H    1 1 
       19 19544 1 1 56 GLU HA   H  62.270  -1.252   8.837 1.00 . A A . 589 GLU HA   1 1 
       19 19545 1 1 56 GLU HB2  H  59.982  -1.067   9.172 1.00 . A A . 589 GLU HB2  1 1 
       19 19546 1 1 56 GLU HB3  H  60.068  -2.599   8.305 1.00 . A A . 589 GLU HB3  1 1 
       19 19547 1 1 56 GLU HG2  H  60.302  -3.616  10.727 1.00 . A A . 589 GLU HG2  1 1 
       19 19548 1 1 56 GLU HG3  H  59.556  -2.095  11.221 1.00 . A A . 589 GLU HG3  1 1 
       19 19549 1 1 56 GLU N    N  62.422  -3.350   8.814 1.00 . A A . 589 GLU N    1 1 
       19 19550 1 1 56 GLU O    O  62.381  -2.934  11.564 1.00 . A A . 589 GLU O    1 1 
       19 19551 1 1 56 GLU OE1  O  57.316  -2.844  10.507 1.00 . A A . 589 GLU OE1  1 1 
       19 19552 1 1 56 GLU OE2  O  58.267  -4.228   9.159 1.00 . A A . 589 GLU OE2  1 1 
       19 19553 1 1 57 GLN C    C  62.184   0.864  13.122 1.00 . A A . 590 GLN C    1 1 
       19 19554 1 1 57 GLN CA   C  62.736  -0.501  12.724 1.00 . A A . 590 GLN CA   1 1 
       19 19555 1 1 57 GLN CB   C  64.259  -0.500  12.877 1.00 . A A . 590 GLN CB   1 1 
       19 19556 1 1 57 GLN CD   C  64.373  -1.994  14.884 1.00 . A A . 590 GLN CD   1 1 
       19 19557 1 1 57 GLN CG   C  64.632  -0.580  14.360 1.00 . A A . 590 GLN CG   1 1 
       19 19558 1 1 57 GLN H    H  62.254   0.011  10.701 1.00 . A A . 590 GLN H    1 1 
       19 19559 1 1 57 GLN HA   H  62.304  -1.269  13.350 1.00 . A A . 590 GLN HA   1 1 
       19 19560 1 1 57 GLN HB2  H  64.674  -1.348  12.353 1.00 . A A . 590 GLN HB2  1 1 
       19 19561 1 1 57 GLN HB3  H  64.659   0.409  12.459 1.00 . A A . 590 GLN HB3  1 1 
       19 19562 1 1 57 GLN HE21 H  65.022  -2.875  13.230 1.00 . A A . 590 GLN HE21 1 1 
       19 19563 1 1 57 GLN HE22 H  64.490  -3.926  14.452 1.00 . A A . 590 GLN HE22 1 1 
       19 19564 1 1 57 GLN HG2  H  65.677  -0.339  14.477 1.00 . A A . 590 GLN HG2  1 1 
       19 19565 1 1 57 GLN HG3  H  64.036   0.124  14.921 1.00 . A A . 590 GLN HG3  1 1 
       19 19566 1 1 57 GLN N    N  62.381  -0.748  11.304 1.00 . A A . 590 GLN N    1 1 
       19 19567 1 1 57 GLN NE2  N  64.651  -3.017  14.126 1.00 . A A . 590 GLN NE2  1 1 
       19 19568 1 1 57 GLN O    O  62.132   1.771  12.320 1.00 . A A . 590 GLN O    1 1 
       19 19569 1 1 57 GLN OE1  O  63.913  -2.169  15.994 1.00 . A A . 590 GLN OE1  1 1 
       19 19570 1 1 58 ASN C    C  60.075   2.780  13.884 1.00 . A A . 591 ASN C    1 1 
       19 19571 1 1 58 ASN CA   C  61.230   2.334  14.796 1.00 . A A . 591 ASN CA   1 1 
       19 19572 1 1 58 ASN CB   C  62.348   3.381  14.760 1.00 . A A . 591 ASN CB   1 1 
       19 19573 1 1 58 ASN CG   C  63.283   3.175  15.953 1.00 . A A . 591 ASN CG   1 1 
       19 19574 1 1 58 ASN H    H  61.826   0.271  14.979 1.00 . A A . 591 ASN H    1 1 
       19 19575 1 1 58 ASN HA   H  60.867   2.239  15.807 1.00 . A A . 591 ASN HA   1 1 
       19 19576 1 1 58 ASN HB2  H  62.909   3.280  13.842 1.00 . A A . 591 ASN HB2  1 1 
       19 19577 1 1 58 ASN HB3  H  61.918   4.366  14.809 1.00 . A A . 591 ASN HB3  1 1 
       19 19578 1 1 58 ASN HD21 H  64.858   2.760  14.821 1.00 . A A . 591 ASN HD21 1 1 
       19 19579 1 1 58 ASN HD22 H  65.138   2.726  16.495 1.00 . A A . 591 ASN HD22 1 1 
       19 19580 1 1 58 ASN N    N  61.774   1.019  14.348 1.00 . A A . 591 ASN N    1 1 
       19 19581 1 1 58 ASN ND2  N  64.530   2.861  15.739 1.00 . A A . 591 ASN ND2  1 1 
       19 19582 1 1 58 ASN O    O  59.739   3.948  13.834 1.00 . A A . 591 ASN O    1 1 
       19 19583 1 1 58 ASN OD1  O  62.875   3.302  17.090 1.00 . A A . 591 ASN OD1  1 1 
       19 19584 1 1 59 ASP C    C  58.805   2.798  10.947 1.00 . A A . 592 ASP C    1 1 
       19 19585 1 1 59 ASP CA   C  58.309   2.213  12.278 1.00 . A A . 592 ASP CA   1 1 
       19 19586 1 1 59 ASP CB   C  57.402   3.241  12.969 1.00 . A A . 592 ASP CB   1 1 
       19 19587 1 1 59 ASP CG   C  55.949   3.018  12.540 1.00 . A A . 592 ASP CG   1 1 
       19 19588 1 1 59 ASP H    H  59.749   0.923  13.243 1.00 . A A . 592 ASP H    1 1 
       19 19589 1 1 59 ASP HA   H  57.737   1.321  12.075 1.00 . A A . 592 ASP HA   1 1 
       19 19590 1 1 59 ASP HB2  H  57.483   3.130  14.040 1.00 . A A . 592 ASP HB2  1 1 
       19 19591 1 1 59 ASP HB3  H  57.710   4.238  12.684 1.00 . A A . 592 ASP HB3  1 1 
       19 19592 1 1 59 ASP N    N  59.460   1.859  13.176 1.00 . A A . 592 ASP N    1 1 
       19 19593 1 1 59 ASP O    O  58.127   3.594  10.326 1.00 . A A . 592 ASP O    1 1 
       19 19594 1 1 59 ASP OD1  O  55.265   2.259  13.207 1.00 . A A . 592 ASP OD1  1 1 
       19 19595 1 1 59 ASP OD2  O  55.544   3.613  11.555 1.00 . A A . 592 ASP OD2  1 1 
       19 19596 1 1 60 LYS C    C  61.243   1.842   8.456 1.00 . A A . 593 LYS C    1 1 
       19 19597 1 1 60 LYS CA   C  60.469   2.943   9.191 1.00 . A A . 593 LYS CA   1 1 
       19 19598 1 1 60 LYS CB   C  61.376   4.166   9.417 1.00 . A A . 593 LYS CB   1 1 
       19 19599 1 1 60 LYS CD   C  62.164   5.836  11.101 1.00 . A A . 593 LYS CD   1 1 
       19 19600 1 1 60 LYS CE   C  62.358   6.120  12.592 1.00 . A A . 593 LYS CE   1 1 
       19 19601 1 1 60 LYS CG   C  61.587   4.429  10.913 1.00 . A A . 593 LYS CG   1 1 
       19 19602 1 1 60 LYS H    H  60.499   1.756  10.993 1.00 . A A . 593 LYS H    1 1 
       19 19603 1 1 60 LYS HA   H  59.624   3.238   8.585 1.00 . A A . 593 LYS HA   1 1 
       19 19604 1 1 60 LYS HB2  H  62.332   3.996   8.947 1.00 . A A . 593 LYS HB2  1 1 
       19 19605 1 1 60 LYS HB3  H  60.909   5.031   8.973 1.00 . A A . 593 LYS HB3  1 1 
       19 19606 1 1 60 LYS HD2  H  63.117   5.904  10.595 1.00 . A A . 593 LYS HD2  1 1 
       19 19607 1 1 60 LYS HD3  H  61.483   6.563  10.685 1.00 . A A . 593 LYS HD3  1 1 
       19 19608 1 1 60 LYS HE2  H  62.937   5.325  13.038 1.00 . A A . 593 LYS HE2  1 1 
       19 19609 1 1 60 LYS HE3  H  62.881   7.057  12.715 1.00 . A A . 593 LYS HE3  1 1 
       19 19610 1 1 60 LYS HG2  H  60.644   4.355  11.432 1.00 . A A . 593 LYS HG2  1 1 
       19 19611 1 1 60 LYS HG3  H  62.278   3.705  11.312 1.00 . A A . 593 LYS HG3  1 1 
       19 19612 1 1 60 LYS HZ1  H  60.640   5.245  13.383 1.00 . A A . 593 LYS HZ1  1 1 
       19 19613 1 1 60 LYS HZ2  H  60.379   6.766  12.671 1.00 . A A . 593 LYS HZ2  1 1 
       19 19614 1 1 60 LYS HZ3  H  61.132   6.653  14.190 1.00 . A A . 593 LYS HZ3  1 1 
       19 19615 1 1 60 LYS N    N  59.966   2.407  10.492 1.00 . A A . 593 LYS N    1 1 
       19 19616 1 1 60 LYS NZ   N  61.027   6.202  13.260 1.00 . A A . 593 LYS NZ   1 1 
       19 19617 1 1 60 LYS O    O  61.728   0.912   9.066 1.00 . A A . 593 LYS O    1 1 
       19 19618 1 1 61 PRO C    C  63.566   0.940   6.507 1.00 . A A . 594 PRO C    1 1 
       19 19619 1 1 61 PRO CA   C  62.053   0.914   6.329 1.00 . A A . 594 PRO CA   1 1 
       19 19620 1 1 61 PRO CB   C  61.692   1.335   4.912 1.00 . A A . 594 PRO CB   1 1 
       19 19621 1 1 61 PRO CD   C  60.755   3.076   6.385 1.00 . A A . 594 PRO CD   1 1 
       19 19622 1 1 61 PRO CG   C  61.268   2.800   4.968 1.00 . A A . 594 PRO CG   1 1 
       19 19623 1 1 61 PRO HA   H  61.667  -0.072   6.521 1.00 . A A . 594 PRO HA   1 1 
       19 19624 1 1 61 PRO HB2  H  62.548   1.220   4.265 1.00 . A A . 594 PRO HB2  1 1 
       19 19625 1 1 61 PRO HB3  H  60.873   0.735   4.548 1.00 . A A . 594 PRO HB3  1 1 
       19 19626 1 1 61 PRO HD2  H  61.121   4.025   6.751 1.00 . A A . 594 PRO HD2  1 1 
       19 19627 1 1 61 PRO HD3  H  59.679   3.034   6.418 1.00 . A A . 594 PRO HD3  1 1 
       19 19628 1 1 61 PRO HG2  H  62.120   3.431   4.756 1.00 . A A . 594 PRO HG2  1 1 
       19 19629 1 1 61 PRO HG3  H  60.488   2.984   4.253 1.00 . A A . 594 PRO HG3  1 1 
       19 19630 1 1 61 PRO N    N  61.341   1.940   7.149 1.00 . A A . 594 PRO N    1 1 
       19 19631 1 1 61 PRO O    O  64.155   1.950   6.839 1.00 . A A . 594 PRO O    1 1 
       19 19632 1 1 62 TYR C    C  66.106  -1.512   5.592 1.00 . A A . 595 TYR C    1 1 
       19 19633 1 1 62 TYR CA   C  65.662  -0.287   6.387 1.00 . A A . 595 TYR CA   1 1 
       19 19634 1 1 62 TYR CB   C  66.047  -0.486   7.859 1.00 . A A . 595 TYR CB   1 1 
       19 19635 1 1 62 TYR CD1  C  64.683   0.924   9.439 1.00 . A A . 595 TYR CD1  1 1 
       19 19636 1 1 62 TYR CD2  C  66.733   1.843   8.534 1.00 . A A . 595 TYR CD2  1 1 
       19 19637 1 1 62 TYR CE1  C  64.466   2.109  10.150 1.00 . A A . 595 TYR CE1  1 1 
       19 19638 1 1 62 TYR CE2  C  66.516   3.028   9.248 1.00 . A A . 595 TYR CE2  1 1 
       19 19639 1 1 62 TYR CG   C  65.817   0.791   8.631 1.00 . A A . 595 TYR CG   1 1 
       19 19640 1 1 62 TYR CZ   C  65.382   3.161  10.054 1.00 . A A . 595 TYR CZ   1 1 
       19 19641 1 1 62 TYR H    H  63.663  -0.957   5.985 1.00 . A A . 595 TYR H    1 1 
       19 19642 1 1 62 TYR HA   H  66.134   0.602   5.995 1.00 . A A . 595 TYR HA   1 1 
       19 19643 1 1 62 TYR HB2  H  65.444  -1.275   8.284 1.00 . A A . 595 TYR HB2  1 1 
       19 19644 1 1 62 TYR HB3  H  67.087  -0.759   7.922 1.00 . A A . 595 TYR HB3  1 1 
       19 19645 1 1 62 TYR HD1  H  63.975   0.112   9.514 1.00 . A A . 595 TYR HD1  1 1 
       19 19646 1 1 62 TYR HD2  H  67.609   1.739   7.912 1.00 . A A . 595 TYR HD2  1 1 
       19 19647 1 1 62 TYR HE1  H  63.593   2.211  10.771 1.00 . A A . 595 TYR HE1  1 1 
       19 19648 1 1 62 TYR HE2  H  67.223   3.840   9.175 1.00 . A A . 595 TYR HE2  1 1 
       19 19649 1 1 62 TYR HH   H  65.272   5.064  10.144 1.00 . A A . 595 TYR HH   1 1 
       19 19650 1 1 62 TYR N    N  64.184  -0.175   6.264 1.00 . A A . 595 TYR N    1 1 
       19 19651 1 1 62 TYR O    O  65.621  -2.601   5.818 1.00 . A A . 595 TYR O    1 1 
       19 19652 1 1 62 TYR OH   O  65.166   4.330  10.754 1.00 . A A . 595 TYR OH   1 1 
       19 19653 1 1 63 CYS C    C  67.877  -3.639   4.859 1.00 . A A . 596 CYS C    1 1 
       19 19654 1 1 63 CYS CA   C  67.460  -2.547   3.882 1.00 . A A . 596 CYS CA   1 1 
       19 19655 1 1 63 CYS CB   C  68.653  -2.189   2.987 1.00 . A A . 596 CYS CB   1 1 
       19 19656 1 1 63 CYS H    H  67.402  -0.479   4.489 1.00 . A A . 596 CYS H    1 1 
       19 19657 1 1 63 CYS HA   H  66.643  -2.906   3.272 1.00 . A A . 596 CYS HA   1 1 
       19 19658 1 1 63 CYS HB2  H  69.571  -2.413   3.508 1.00 . A A . 596 CYS HB2  1 1 
       19 19659 1 1 63 CYS HB3  H  68.607  -2.773   2.079 1.00 . A A . 596 CYS HB3  1 1 
       19 19660 1 1 63 CYS N    N  67.015  -1.360   4.665 1.00 . A A . 596 CYS N    1 1 
       19 19661 1 1 63 CYS O    O  68.425  -3.364   5.907 1.00 . A A . 596 CYS O    1 1 
       19 19662 1 1 63 CYS SG   S  68.611  -0.430   2.570 1.00 . A A . 596 CYS SG   1 1 
       19 19663 1 1 64 GLN C    C  69.487  -5.775   5.825 1.00 . A A . 597 GLN C    1 1 
       19 19664 1 1 64 GLN CA   C  68.022  -5.980   5.438 1.00 . A A . 597 GLN CA   1 1 
       19 19665 1 1 64 GLN CB   C  67.819  -7.310   4.702 1.00 . A A . 597 GLN CB   1 1 
       19 19666 1 1 64 GLN CD   C  69.068  -8.631   6.450 1.00 . A A . 597 GLN CD   1 1 
       19 19667 1 1 64 GLN CG   C  68.986  -8.275   4.960 1.00 . A A . 597 GLN CG   1 1 
       19 19668 1 1 64 GLN H    H  67.187  -5.070   3.674 1.00 . A A . 597 GLN H    1 1 
       19 19669 1 1 64 GLN HA   H  67.408  -5.953   6.327 1.00 . A A . 597 GLN HA   1 1 
       19 19670 1 1 64 GLN HB2  H  66.898  -7.765   5.035 1.00 . A A . 597 GLN HB2  1 1 
       19 19671 1 1 64 GLN HB3  H  67.753  -7.107   3.645 1.00 . A A . 597 GLN HB3  1 1 
       19 19672 1 1 64 GLN HE21 H  67.279  -7.888   6.885 1.00 . A A . 597 GLN HE21 1 1 
       19 19673 1 1 64 GLN HE22 H  68.123  -8.559   8.195 1.00 . A A . 597 GLN HE22 1 1 
       19 19674 1 1 64 GLN HG2  H  68.833  -9.178   4.387 1.00 . A A . 597 GLN HG2  1 1 
       19 19675 1 1 64 GLN HG3  H  69.910  -7.811   4.650 1.00 . A A . 597 GLN HG3  1 1 
       19 19676 1 1 64 GLN N    N  67.628  -4.872   4.527 1.00 . A A . 597 GLN N    1 1 
       19 19677 1 1 64 GLN NE2  N  68.073  -8.335   7.242 1.00 . A A . 597 GLN NE2  1 1 
       19 19678 1 1 64 GLN O    O  69.880  -5.995   6.952 1.00 . A A . 597 GLN O    1 1 
       19 19679 1 1 64 GLN OE1  O  70.051  -9.186   6.898 1.00 . A A . 597 GLN OE1  1 1 
       19 19680 1 1 65 ASN C    C  71.790  -3.908   6.203 1.00 . A A . 598 ASN C    1 1 
       19 19681 1 1 65 ASN CA   C  71.718  -5.056   5.197 1.00 . A A . 598 ASN CA   1 1 
       19 19682 1 1 65 ASN CB   C  72.449  -4.666   3.909 1.00 . A A . 598 ASN CB   1 1 
       19 19683 1 1 65 ASN CG   C  73.903  -4.310   4.231 1.00 . A A . 598 ASN CG   1 1 
       19 19684 1 1 65 ASN H    H  69.930  -5.126   4.005 1.00 . A A . 598 ASN H    1 1 
       19 19685 1 1 65 ASN HA   H  72.169  -5.940   5.622 1.00 . A A . 598 ASN HA   1 1 
       19 19686 1 1 65 ASN HB2  H  72.425  -5.496   3.218 1.00 . A A . 598 ASN HB2  1 1 
       19 19687 1 1 65 ASN HB3  H  71.961  -3.813   3.463 1.00 . A A . 598 ASN HB3  1 1 
       19 19688 1 1 65 ASN HD21 H  74.471  -6.202   4.425 1.00 . A A . 598 ASN HD21 1 1 
       19 19689 1 1 65 ASN HD22 H  75.693  -5.048   4.666 1.00 . A A . 598 ASN HD22 1 1 
       19 19690 1 1 65 ASN N    N  70.285  -5.319   4.896 1.00 . A A . 598 ASN N    1 1 
       19 19691 1 1 65 ASN ND2  N  74.760  -5.266   4.460 1.00 . A A . 598 ASN ND2  1 1 
       19 19692 1 1 65 ASN O    O  72.583  -3.925   7.123 1.00 . A A . 598 ASN O    1 1 
       19 19693 1 1 65 ASN OD1  O  74.261  -3.150   4.275 1.00 . A A . 598 ASN OD1  1 1 
       19 19694 1 1 66 CYS C    C  70.432  -2.313   8.349 1.00 . A A . 599 CYS C    1 1 
       19 19695 1 1 66 CYS CA   C  70.925  -1.784   7.006 1.00 . A A . 599 CYS CA   1 1 
       19 19696 1 1 66 CYS CB   C  69.978  -0.687   6.506 1.00 . A A . 599 CYS CB   1 1 
       19 19697 1 1 66 CYS H    H  70.296  -2.951   5.311 1.00 . A A . 599 CYS H    1 1 
       19 19698 1 1 66 CYS HA   H  71.926  -1.385   7.116 1.00 . A A . 599 CYS HA   1 1 
       19 19699 1 1 66 CYS HB2  H  69.154  -1.136   5.976 1.00 . A A . 599 CYS HB2  1 1 
       19 19700 1 1 66 CYS HB3  H  69.599  -0.129   7.349 1.00 . A A . 599 CYS HB3  1 1 
       19 19701 1 1 66 CYS N    N  70.940  -2.924   6.047 1.00 . A A . 599 CYS N    1 1 
       19 19702 1 1 66 CYS O    O  71.136  -2.270   9.328 1.00 . A A . 599 CYS O    1 1 
       19 19703 1 1 66 CYS SG   S  70.868   0.433   5.396 1.00 . A A . 599 CYS SG   1 1 
       19 19704 1 1 67 PHE C    C  69.770  -4.331  10.258 1.00 . A A . 600 PHE C    1 1 
       19 19705 1 1 67 PHE CA   C  68.698  -3.422   9.660 1.00 . A A . 600 PHE CA   1 1 
       19 19706 1 1 67 PHE CB   C  67.439  -4.234   9.334 1.00 . A A . 600 PHE CB   1 1 
       19 19707 1 1 67 PHE CD1  C  66.107  -4.707  11.426 1.00 . A A . 600 PHE CD1  1 1 
       19 19708 1 1 67 PHE CD2  C  67.660  -6.391  10.627 1.00 . A A . 600 PHE CD2  1 1 
       19 19709 1 1 67 PHE CE1  C  65.751  -5.543  12.491 1.00 . A A . 600 PHE CE1  1 1 
       19 19710 1 1 67 PHE CE2  C  67.305  -7.225  11.693 1.00 . A A . 600 PHE CE2  1 1 
       19 19711 1 1 67 PHE CG   C  67.063  -5.130  10.494 1.00 . A A . 600 PHE CG   1 1 
       19 19712 1 1 67 PHE CZ   C  66.350  -6.801  12.625 1.00 . A A . 600 PHE CZ   1 1 
       19 19713 1 1 67 PHE H    H  68.697  -2.895   7.569 1.00 . A A . 600 PHE H    1 1 
       19 19714 1 1 67 PHE HA   H  68.460  -2.628  10.356 1.00 . A A . 600 PHE HA   1 1 
       19 19715 1 1 67 PHE HB2  H  66.626  -3.559   9.125 1.00 . A A . 600 PHE HB2  1 1 
       19 19716 1 1 67 PHE HB3  H  67.627  -4.843   8.461 1.00 . A A . 600 PHE HB3  1 1 
       19 19717 1 1 67 PHE HD1  H  65.646  -3.736  11.324 1.00 . A A . 600 PHE HD1  1 1 
       19 19718 1 1 67 PHE HD2  H  68.397  -6.718   9.909 1.00 . A A . 600 PHE HD2  1 1 
       19 19719 1 1 67 PHE HE1  H  65.014  -5.218  13.209 1.00 . A A . 600 PHE HE1  1 1 
       19 19720 1 1 67 PHE HE2  H  67.767  -8.195  11.797 1.00 . A A . 600 PHE HE2  1 1 
       19 19721 1 1 67 PHE HZ   H  66.074  -7.446  13.446 1.00 . A A . 600 PHE HZ   1 1 
       19 19722 1 1 67 PHE N    N  69.235  -2.848   8.388 1.00 . A A . 600 PHE N    1 1 
       19 19723 1 1 67 PHE O    O  70.072  -4.277  11.433 1.00 . A A . 600 PHE O    1 1 
       19 19724 1 1 68 LEU C    C  72.586  -5.184  10.453 1.00 . A A . 601 LEU C    1 1 
       19 19725 1 1 68 LEU CA   C  71.449  -6.047   9.893 1.00 . A A . 601 LEU CA   1 1 
       19 19726 1 1 68 LEU CB   C  71.934  -6.849   8.683 1.00 . A A . 601 LEU CB   1 1 
       19 19727 1 1 68 LEU CD1  C  72.652  -8.950   9.828 1.00 . A A . 601 LEU CD1  1 1 
       19 19728 1 1 68 LEU CD2  C  73.833  -8.163   7.768 1.00 . A A . 601 LEU CD2  1 1 
       19 19729 1 1 68 LEU CG   C  73.133  -7.721   9.054 1.00 . A A . 601 LEU CG   1 1 
       19 19730 1 1 68 LEU H    H  70.107  -5.141   8.486 1.00 . A A . 601 LEU H    1 1 
       19 19731 1 1 68 LEU HA   H  71.079  -6.715  10.655 1.00 . A A . 601 LEU HA   1 1 
       19 19732 1 1 68 LEU HB2  H  71.130  -7.479   8.331 1.00 . A A . 601 LEU HB2  1 1 
       19 19733 1 1 68 LEU HB3  H  72.217  -6.167   7.896 1.00 . A A . 601 LEU HB3  1 1 
       19 19734 1 1 68 LEU HD11 H  73.496  -9.586  10.054 1.00 . A A . 601 LEU HD11 1 1 
       19 19735 1 1 68 LEU HD12 H  71.940  -9.497   9.228 1.00 . A A . 601 LEU HD12 1 1 
       19 19736 1 1 68 LEU HD13 H  72.182  -8.635  10.747 1.00 . A A . 601 LEU HD13 1 1 
       19 19737 1 1 68 LEU HD21 H  73.091  -8.433   7.030 1.00 . A A . 601 LEU HD21 1 1 
       19 19738 1 1 68 LEU HD22 H  74.465  -9.013   7.974 1.00 . A A . 601 LEU HD22 1 1 
       19 19739 1 1 68 LEU HD23 H  74.435  -7.349   7.391 1.00 . A A . 601 LEU HD23 1 1 
       19 19740 1 1 68 LEU HG   H  73.821  -7.155   9.664 1.00 . A A . 601 LEU HG   1 1 
       19 19741 1 1 68 LEU N    N  70.364  -5.143   9.431 1.00 . A A . 601 LEU N    1 1 
       19 19742 1 1 68 LEU O    O  73.350  -5.601  11.298 1.00 . A A . 601 LEU O    1 1 
       19 19743 1 1 69 LYS C    C  73.224  -2.243  11.661 1.00 . A A . 602 LYS C    1 1 
       19 19744 1 1 69 LYS CA   C  73.733  -3.029  10.447 1.00 . A A . 602 LYS CA   1 1 
       19 19745 1 1 69 LYS CB   C  74.045  -2.044   9.315 1.00 . A A . 602 LYS CB   1 1 
       19 19746 1 1 69 LYS CD   C  76.222  -3.028   8.558 1.00 . A A . 602 LYS CD   1 1 
       19 19747 1 1 69 LYS CE   C  75.958  -3.008   7.049 1.00 . A A . 602 LYS CE   1 1 
       19 19748 1 1 69 LYS CG   C  75.552  -1.817   9.218 1.00 . A A . 602 LYS CG   1 1 
       19 19749 1 1 69 LYS H    H  72.039  -3.674   9.299 1.00 . A A . 602 LYS H    1 1 
       19 19750 1 1 69 LYS HA   H  74.624  -3.575  10.712 1.00 . A A . 602 LYS HA   1 1 
       19 19751 1 1 69 LYS HB2  H  73.679  -2.443   8.383 1.00 . A A . 602 LYS HB2  1 1 
       19 19752 1 1 69 LYS HB3  H  73.555  -1.103   9.514 1.00 . A A . 602 LYS HB3  1 1 
       19 19753 1 1 69 LYS HD2  H  77.287  -2.990   8.737 1.00 . A A . 602 LYS HD2  1 1 
       19 19754 1 1 69 LYS HD3  H  75.820  -3.937   8.978 1.00 . A A . 602 LYS HD3  1 1 
       19 19755 1 1 69 LYS HE2  H  74.992  -3.445   6.847 1.00 . A A . 602 LYS HE2  1 1 
       19 19756 1 1 69 LYS HE3  H  75.973  -1.988   6.693 1.00 . A A . 602 LYS HE3  1 1 
       19 19757 1 1 69 LYS HG2  H  75.738  -0.933   8.627 1.00 . A A . 602 LYS HG2  1 1 
       19 19758 1 1 69 LYS HG3  H  75.957  -1.679  10.209 1.00 . A A . 602 LYS HG3  1 1 
       19 19759 1 1 69 LYS HZ1  H  76.944  -3.634   5.325 1.00 . A A . 602 LYS HZ1  1 1 
       19 19760 1 1 69 LYS HZ2  H  76.885  -4.806   6.554 1.00 . A A . 602 LYS HZ2  1 1 
       19 19761 1 1 69 LYS HZ3  H  77.951  -3.489   6.682 1.00 . A A . 602 LYS HZ3  1 1 
       19 19762 1 1 69 LYS N    N  72.679  -3.972   9.977 1.00 . A A . 602 LYS N    1 1 
       19 19763 1 1 69 LYS NZ   N  77.014  -3.794   6.350 1.00 . A A . 602 LYS NZ   1 1 
       19 19764 1 1 69 LYS O    O  73.967  -1.952  12.578 1.00 . A A . 602 LYS O    1 1 
       19 19765 1 1 70 LEU C    C  70.982  -2.049  13.922 1.00 . A A . 603 LEU C    1 1 
       19 19766 1 1 70 LEU CA   C  71.407  -1.098  12.803 1.00 . A A . 603 LEU CA   1 1 
       19 19767 1 1 70 LEU CB   C  70.179  -0.300  12.339 1.00 . A A . 603 LEU CB   1 1 
       19 19768 1 1 70 LEU CD1  C  69.200   1.134  10.541 1.00 . A A . 603 LEU CD1  1 1 
       19 19769 1 1 70 LEU CD2  C  71.681   0.986  10.782 1.00 . A A . 603 LEU CD2  1 1 
       19 19770 1 1 70 LEU CG   C  70.365   0.211  10.904 1.00 . A A . 603 LEU CG   1 1 
       19 19771 1 1 70 LEU H    H  71.394  -2.113  10.905 1.00 . A A . 603 LEU H    1 1 
       19 19772 1 1 70 LEU HA   H  72.156  -0.419  13.175 1.00 . A A . 603 LEU HA   1 1 
       19 19773 1 1 70 LEU HB2  H  69.306  -0.935  12.378 1.00 . A A . 603 LEU HB2  1 1 
       19 19774 1 1 70 LEU HB3  H  70.034   0.539  12.997 1.00 . A A . 603 LEU HB3  1 1 
       19 19775 1 1 70 LEU HD11 H  68.274   0.579  10.579 1.00 . A A . 603 LEU HD11 1 1 
       19 19776 1 1 70 LEU HD12 H  69.346   1.522   9.543 1.00 . A A . 603 LEU HD12 1 1 
       19 19777 1 1 70 LEU HD13 H  69.158   1.954  11.243 1.00 . A A . 603 LEU HD13 1 1 
       19 19778 1 1 70 LEU HD21 H  72.512   0.299  10.831 1.00 . A A . 603 LEU HD21 1 1 
       19 19779 1 1 70 LEU HD22 H  71.756   1.702  11.587 1.00 . A A . 603 LEU HD22 1 1 
       19 19780 1 1 70 LEU HD23 H  71.702   1.506   9.834 1.00 . A A . 603 LEU HD23 1 1 
       19 19781 1 1 70 LEU HG   H  70.375  -0.626  10.229 1.00 . A A . 603 LEU HG   1 1 
       19 19782 1 1 70 LEU N    N  71.967  -1.880  11.662 1.00 . A A . 603 LEU N    1 1 
       19 19783 1 1 70 LEU O    O  71.412  -1.927  15.053 1.00 . A A . 603 LEU O    1 1 
       19 19784 1 1 71 PHE C    C  70.761  -4.935  15.003 1.00 . A A . 604 PHE C    1 1 
       19 19785 1 1 71 PHE CA   C  69.649  -3.947  14.645 1.00 . A A . 604 PHE CA   1 1 
       19 19786 1 1 71 PHE CB   C  68.445  -4.715  14.096 1.00 . A A . 604 PHE CB   1 1 
       19 19787 1 1 71 PHE CD1  C  67.655  -6.561  15.625 1.00 . A A . 604 PHE CD1  1 1 
       19 19788 1 1 71 PHE CD2  C  66.747  -4.332  15.921 1.00 . A A . 604 PHE CD2  1 1 
       19 19789 1 1 71 PHE CE1  C  66.868  -7.023  16.686 1.00 . A A . 604 PHE CE1  1 1 
       19 19790 1 1 71 PHE CE2  C  65.960  -4.794  16.982 1.00 . A A . 604 PHE CE2  1 1 
       19 19791 1 1 71 PHE CG   C  67.595  -5.215  15.242 1.00 . A A . 604 PHE CG   1 1 
       19 19792 1 1 71 PHE CZ   C  66.020  -6.139  17.364 1.00 . A A . 604 PHE CZ   1 1 
       19 19793 1 1 71 PHE H    H  69.796  -3.052  12.694 1.00 . A A . 604 PHE H    1 1 
       19 19794 1 1 71 PHE HA   H  69.352  -3.403  15.528 1.00 . A A . 604 PHE HA   1 1 
       19 19795 1 1 71 PHE HB2  H  67.857  -4.060  13.470 1.00 . A A . 604 PHE HB2  1 1 
       19 19796 1 1 71 PHE HB3  H  68.790  -5.555  13.511 1.00 . A A . 604 PHE HB3  1 1 
       19 19797 1 1 71 PHE HD1  H  68.310  -7.242  15.101 1.00 . A A . 604 PHE HD1  1 1 
       19 19798 1 1 71 PHE HD2  H  66.701  -3.294  15.627 1.00 . A A . 604 PHE HD2  1 1 
       19 19799 1 1 71 PHE HE1  H  66.914  -8.061  16.980 1.00 . A A . 604 PHE HE1  1 1 
       19 19800 1 1 71 PHE HE2  H  65.306  -4.112  17.506 1.00 . A A . 604 PHE HE2  1 1 
       19 19801 1 1 71 PHE HZ   H  65.412  -6.496  18.183 1.00 . A A . 604 PHE HZ   1 1 
       19 19802 1 1 71 PHE N    N  70.129  -2.986  13.612 1.00 . A A . 604 PHE N    1 1 
       19 19803 1 1 71 PHE O    O  70.724  -5.569  16.040 1.00 . A A . 604 PHE O    1 1 
       19 19804 1 1 72 CYS C    C  74.185  -5.456  13.942 1.00 . A A . 605 CYS C    1 1 
       19 19805 1 1 72 CYS CA   C  72.857  -6.029  14.454 1.00 . A A . 605 CYS CA   1 1 
       19 19806 1 1 72 CYS CB   C  72.565  -7.372  13.774 1.00 . A A . 605 CYS CB   1 1 
       19 19807 1 1 72 CYS H    H  71.755  -4.554  13.323 1.00 . A A . 605 CYS H    1 1 
       19 19808 1 1 72 CYS HA   H  72.923  -6.177  15.522 1.00 . A A . 605 CYS HA   1 1 
       19 19809 1 1 72 CYS HB2  H  71.502  -7.561  13.790 1.00 . A A . 605 CYS HB2  1 1 
       19 19810 1 1 72 CYS HB3  H  72.908  -7.342  12.751 1.00 . A A . 605 CYS HB3  1 1 
       19 19811 1 1 72 CYS HG   H  74.291  -8.371  14.911 1.00 . A A . 605 CYS HG   1 1 
       19 19812 1 1 72 CYS N    N  71.747  -5.075  14.156 1.00 . A A . 605 CYS N    1 1 
       19 19813 1 1 72 CYS O    O  74.297  -4.245  13.877 1.00 . A A . 605 CYS O    1 1 
       19 19814 1 1 72 CYS OXT  O  75.071  -6.238  13.632 1.00 . A A . 605 CYS OXT  1 1 
       19 19815 1 1 72 CYS SG   S  73.424  -8.697  14.659 1.00 . A A . 605 CYS SG   1 1 
       19 19816 2 2  1 ZN  ZN   ZN 56.373   7.738  -5.735 1.00 . B A . 701 ZN  ZN   1 1 
       19 19817 3 2  1 ZN  ZN   ZN 69.330   1.289   3.914 1.00 . C A . 702 ZN  ZN   1 1 
       20 19818 1 1  8 TYR C    C  42.596   0.198 -19.096 1.00 . A A . 541 TYR C    1 1 
       20 19819 1 1  8 TYR CA   C  42.139   0.115 -20.555 1.00 . A A . 541 TYR CA   1 1 
       20 19820 1 1  8 TYR CB   C  42.948   1.100 -21.408 1.00 . A A . 541 TYR CB   1 1 
       20 19821 1 1  8 TYR CD1  C  43.466   3.196 -20.100 1.00 . A A . 541 TYR CD1  1 1 
       20 19822 1 1  8 TYR CD2  C  41.496   3.163 -21.513 1.00 . A A . 541 TYR CD2  1 1 
       20 19823 1 1  8 TYR CE1  C  43.171   4.510 -19.719 1.00 . A A . 541 TYR CE1  1 1 
       20 19824 1 1  8 TYR CE2  C  41.201   4.477 -21.132 1.00 . A A . 541 TYR CE2  1 1 
       20 19825 1 1  8 TYR CG   C  42.629   2.521 -20.997 1.00 . A A . 541 TYR CG   1 1 
       20 19826 1 1  8 TYR CZ   C  42.039   5.150 -20.235 1.00 . A A . 541 TYR CZ   1 1 
       20 19827 1 1  8 TYR H    H  40.132  -0.292 -20.175 1.00 . A A . 541 TYR H    1 1 
       20 19828 1 1  8 TYR HA   H  42.294  -0.888 -20.921 1.00 . A A . 541 TYR HA   1 1 
       20 19829 1 1  8 TYR HB2  H  44.003   0.914 -21.268 1.00 . A A . 541 TYR HB2  1 1 
       20 19830 1 1  8 TYR HB3  H  42.696   0.964 -22.450 1.00 . A A . 541 TYR HB3  1 1 
       20 19831 1 1  8 TYR HD1  H  44.340   2.702 -19.701 1.00 . A A . 541 TYR HD1  1 1 
       20 19832 1 1  8 TYR HD2  H  40.849   2.644 -22.205 1.00 . A A . 541 TYR HD2  1 1 
       20 19833 1 1  8 TYR HE1  H  43.817   5.030 -19.027 1.00 . A A . 541 TYR HE1  1 1 
       20 19834 1 1  8 TYR HE2  H  40.327   4.972 -21.530 1.00 . A A . 541 TYR HE2  1 1 
       20 19835 1 1  8 TYR HH   H  42.032   7.030 -20.567 1.00 . A A . 541 TYR HH   1 1 
       20 19836 1 1  8 TYR N    N  40.689   0.452 -20.641 1.00 . A A . 541 TYR N    1 1 
       20 19837 1 1  8 TYR O    O  43.338  -0.640 -18.621 1.00 . A A . 541 TYR O    1 1 
       20 19838 1 1  8 TYR OH   O  41.748   6.446 -19.860 1.00 . A A . 541 TYR OH   1 1 
       20 19839 1 1  9 HIS C    C  41.744   0.375 -16.094 1.00 . A A . 542 HIS C    1 1 
       20 19840 1 1  9 HIS CA   C  42.557   1.345 -16.954 1.00 . A A . 542 HIS CA   1 1 
       20 19841 1 1  9 HIS CB   C  42.299   2.782 -16.484 1.00 . A A . 542 HIS CB   1 1 
       20 19842 1 1  9 HIS CD2  C  40.611   4.543 -17.466 1.00 . A A . 542 HIS CD2  1 1 
       20 19843 1 1  9 HIS CE1  C  38.944   3.211 -17.839 1.00 . A A . 542 HIS CE1  1 1 
       20 19844 1 1  9 HIS CG   C  41.008   3.290 -17.071 1.00 . A A . 542 HIS CG   1 1 
       20 19845 1 1  9 HIS H    H  41.557   1.860 -18.793 1.00 . A A . 542 HIS H    1 1 
       20 19846 1 1  9 HIS HA   H  43.609   1.119 -16.852 1.00 . A A . 542 HIS HA   1 1 
       20 19847 1 1  9 HIS HB2  H  42.234   2.801 -15.406 1.00 . A A . 542 HIS HB2  1 1 
       20 19848 1 1  9 HIS HB3  H  43.112   3.415 -16.805 1.00 . A A . 542 HIS HB3  1 1 
       20 19849 1 1  9 HIS HD1  H  39.888   1.493 -17.143 1.00 . A A . 542 HIS HD1  1 1 
       20 19850 1 1  9 HIS HD2  H  41.218   5.435 -17.409 1.00 . A A . 542 HIS HD2  1 1 
       20 19851 1 1  9 HIS HE1  H  37.977   2.829 -18.132 1.00 . A A . 542 HIS HE1  1 1 
       20 19852 1 1  9 HIS N    N  42.155   1.201 -18.385 1.00 . A A . 542 HIS N    1 1 
       20 19853 1 1  9 HIS ND1  N  39.928   2.456 -17.318 1.00 . A A . 542 HIS ND1  1 1 
       20 19854 1 1  9 HIS NE2  N  39.308   4.491 -17.951 1.00 . A A . 542 HIS NE2  1 1 
       20 19855 1 1  9 HIS O    O  40.773  -0.203 -16.542 1.00 . A A . 542 HIS O    1 1 
       20 19856 1 1 10 GLU C    C  41.184  -0.064 -12.596 1.00 . A A . 543 GLU C    1 1 
       20 19857 1 1 10 GLU CA   C  41.397  -0.734 -13.957 1.00 . A A . 543 GLU CA   1 1 
       20 19858 1 1 10 GLU CB   C  42.210  -2.019 -13.772 1.00 . A A . 543 GLU CB   1 1 
       20 19859 1 1 10 GLU CD   C  43.030  -4.090 -14.909 1.00 . A A . 543 GLU CD   1 1 
       20 19860 1 1 10 GLU CG   C  42.384  -2.719 -15.123 1.00 . A A . 543 GLU CG   1 1 
       20 19861 1 1 10 GLU H    H  42.923   0.678 -14.526 1.00 . A A . 543 GLU H    1 1 
       20 19862 1 1 10 GLU HA   H  40.437  -0.974 -14.391 1.00 . A A . 543 GLU HA   1 1 
       20 19863 1 1 10 GLU HB2  H  43.181  -1.774 -13.365 1.00 . A A . 543 GLU HB2  1 1 
       20 19864 1 1 10 GLU HB3  H  41.691  -2.678 -13.091 1.00 . A A . 543 GLU HB3  1 1 
       20 19865 1 1 10 GLU HG2  H  41.417  -2.844 -15.590 1.00 . A A . 543 GLU HG2  1 1 
       20 19866 1 1 10 GLU HG3  H  43.017  -2.121 -15.760 1.00 . A A . 543 GLU HG3  1 1 
       20 19867 1 1 10 GLU N    N  42.137   0.197 -14.860 1.00 . A A . 543 GLU N    1 1 
       20 19868 1 1 10 GLU O    O  40.861  -0.713 -11.620 1.00 . A A . 543 GLU O    1 1 
       20 19869 1 1 10 GLU OE1  O  44.247  -4.164 -14.955 1.00 . A A . 543 GLU OE1  1 1 
       20 19870 1 1 10 GLU OE2  O  42.297  -5.044 -14.702 1.00 . A A . 543 GLU OE2  1 1 
       20 19871 1 1 11 ARG C    C  42.096   1.359 -10.165 1.00 . A A . 544 ARG C    1 1 
       20 19872 1 1 11 ARG CA   C  41.176   1.962 -11.236 1.00 . A A . 544 ARG CA   1 1 
       20 19873 1 1 11 ARG CB   C  39.712   1.851 -10.789 1.00 . A A . 544 ARG CB   1 1 
       20 19874 1 1 11 ARG CD   C  38.631   4.029 -10.188 1.00 . A A . 544 ARG CD   1 1 
       20 19875 1 1 11 ARG CG   C  38.919   3.048 -11.327 1.00 . A A . 544 ARG CG   1 1 
       20 19876 1 1 11 ARG CZ   C  37.393   6.108  -9.949 1.00 . A A . 544 ARG CZ   1 1 
       20 19877 1 1 11 ARG H    H  41.623   1.730 -13.332 1.00 . A A . 544 ARG H    1 1 
       20 19878 1 1 11 ARG HA   H  41.429   3.002 -11.375 1.00 . A A . 544 ARG HA   1 1 
       20 19879 1 1 11 ARG HB2  H  39.285   0.936 -11.174 1.00 . A A . 544 ARG HB2  1 1 
       20 19880 1 1 11 ARG HB3  H  39.661   1.843  -9.711 1.00 . A A . 544 ARG HB3  1 1 
       20 19881 1 1 11 ARG HD2  H  37.968   3.566  -9.473 1.00 . A A . 544 ARG HD2  1 1 
       20 19882 1 1 11 ARG HD3  H  39.557   4.297  -9.699 1.00 . A A . 544 ARG HD3  1 1 
       20 19883 1 1 11 ARG HE   H  38.008   5.423 -11.708 1.00 . A A . 544 ARG HE   1 1 
       20 19884 1 1 11 ARG HG2  H  39.494   3.546 -12.095 1.00 . A A . 544 ARG HG2  1 1 
       20 19885 1 1 11 ARG HG3  H  37.987   2.702 -11.745 1.00 . A A . 544 ARG HG3  1 1 
       20 19886 1 1 11 ARG HH11 H  36.857   7.339 -11.432 1.00 . A A . 544 ARG HH11 1 1 
       20 19887 1 1 11 ARG HH12 H  36.377   7.828  -9.841 1.00 . A A . 544 ARG HH12 1 1 
       20 19888 1 1 11 ARG HH21 H  37.790   5.079  -8.279 1.00 . A A . 544 ARG HH21 1 1 
       20 19889 1 1 11 ARG HH22 H  36.904   6.550  -8.059 1.00 . A A . 544 ARG HH22 1 1 
       20 19890 1 1 11 ARG N    N  41.363   1.233 -12.528 1.00 . A A . 544 ARG N    1 1 
       20 19891 1 1 11 ARG NE   N  37.987   5.256 -10.743 1.00 . A A . 544 ARG NE   1 1 
       20 19892 1 1 11 ARG NH1  N  36.832   7.174 -10.446 1.00 . A A . 544 ARG NH1  1 1 
       20 19893 1 1 11 ARG NH2  N  37.360   5.896  -8.662 1.00 . A A . 544 ARG NH2  1 1 
       20 19894 1 1 11 ARG O    O  42.986   0.586 -10.465 1.00 . A A . 544 ARG O    1 1 
       20 19895 1 1 12 ARG C    C  44.189   1.620  -8.068 1.00 . A A . 545 ARG C    1 1 
       20 19896 1 1 12 ARG CA   C  42.746   1.180  -7.825 1.00 . A A . 545 ARG CA   1 1 
       20 19897 1 1 12 ARG CB   C  42.645  -0.350  -7.795 1.00 . A A . 545 ARG CB   1 1 
       20 19898 1 1 12 ARG CD   C  41.026  -2.198  -7.434 1.00 . A A . 545 ARG CD   1 1 
       20 19899 1 1 12 ARG CG   C  41.182  -0.762  -7.923 1.00 . A A . 545 ARG CG   1 1 
       20 19900 1 1 12 ARG CZ   C  38.737  -2.318  -8.319 1.00 . A A . 545 ARG CZ   1 1 
       20 19901 1 1 12 ARG H    H  41.179   2.345  -8.710 1.00 . A A . 545 ARG H    1 1 
       20 19902 1 1 12 ARG HA   H  42.405   1.578  -6.881 1.00 . A A . 545 ARG HA   1 1 
       20 19903 1 1 12 ARG HB2  H  43.205  -0.771  -8.612 1.00 . A A . 545 ARG HB2  1 1 
       20 19904 1 1 12 ARG HB3  H  43.040  -0.718  -6.860 1.00 . A A . 545 ARG HB3  1 1 
       20 19905 1 1 12 ARG HD2  H  41.936  -2.739  -7.625 1.00 . A A . 545 ARG HD2  1 1 
       20 19906 1 1 12 ARG HD3  H  40.840  -2.185  -6.370 1.00 . A A . 545 ARG HD3  1 1 
       20 19907 1 1 12 ARG HE   H  40.078  -3.753  -8.587 1.00 . A A . 545 ARG HE   1 1 
       20 19908 1 1 12 ARG HG2  H  40.572  -0.103  -7.323 1.00 . A A . 545 ARG HG2  1 1 
       20 19909 1 1 12 ARG HG3  H  40.877  -0.697  -8.956 1.00 . A A . 545 ARG HG3  1 1 
       20 19910 1 1 12 ARG HH11 H  38.033  -3.774  -9.496 1.00 . A A . 545 ARG HH11 1 1 
       20 19911 1 1 12 ARG HH12 H  36.933  -2.478  -9.167 1.00 . A A . 545 ARG HH12 1 1 
       20 19912 1 1 12 ARG HH21 H  39.126  -0.767  -7.118 1.00 . A A . 545 ARG HH21 1 1 
       20 19913 1 1 12 ARG HH22 H  37.552  -0.781  -7.832 1.00 . A A . 545 ARG HH22 1 1 
       20 19914 1 1 12 ARG N    N  41.891   1.717  -8.922 1.00 . A A . 545 ARG N    1 1 
       20 19915 1 1 12 ARG NE   N  39.911  -2.881  -8.172 1.00 . A A . 545 ARG NE   1 1 
       20 19916 1 1 12 ARG NH1  N  37.831  -2.902  -9.051 1.00 . A A . 545 ARG NH1  1 1 
       20 19917 1 1 12 ARG NH2  N  38.451  -1.201  -7.708 1.00 . A A . 545 ARG NH2  1 1 
       20 19918 1 1 12 ARG O    O  44.491   2.797  -8.050 1.00 . A A . 545 ARG O    1 1 
       20 19919 1 1 13 GLY C    C  47.239   1.262  -7.241 1.00 . A A . 546 GLY C    1 1 
       20 19920 1 1 13 GLY CA   C  46.492   1.091  -8.565 1.00 . A A . 546 GLY CA   1 1 
       20 19921 1 1 13 GLY H    H  44.825  -0.246  -8.329 1.00 . A A . 546 GLY H    1 1 
       20 19922 1 1 13 GLY HA2  H  46.975   0.328  -9.160 1.00 . A A . 546 GLY HA2  1 1 
       20 19923 1 1 13 GLY HA3  H  46.497   2.025  -9.103 1.00 . A A . 546 GLY HA3  1 1 
       20 19924 1 1 13 GLY N    N  45.082   0.698  -8.308 1.00 . A A . 546 GLY N    1 1 
       20 19925 1 1 13 GLY O    O  48.433   1.059  -7.170 1.00 . A A . 546 GLY O    1 1 
       20 19926 1 1 14 SER C    C  48.146   3.026  -4.924 1.00 . A A . 547 SER C    1 1 
       20 19927 1 1 14 SER CA   C  47.193   1.828  -4.863 1.00 . A A . 547 SER CA   1 1 
       20 19928 1 1 14 SER CB   C  47.973   0.571  -4.476 1.00 . A A . 547 SER CB   1 1 
       20 19929 1 1 14 SER H    H  45.586   1.790  -6.287 1.00 . A A . 547 SER H    1 1 
       20 19930 1 1 14 SER HA   H  46.431   2.019  -4.121 1.00 . A A . 547 SER HA   1 1 
       20 19931 1 1 14 SER HB2  H  47.968  -0.128  -5.294 1.00 . A A . 547 SER HB2  1 1 
       20 19932 1 1 14 SER HB3  H  48.992   0.842  -4.246 1.00 . A A . 547 SER HB3  1 1 
       20 19933 1 1 14 SER HG   H  46.434  -0.173  -3.546 1.00 . A A . 547 SER HG   1 1 
       20 19934 1 1 14 SER N    N  46.543   1.635  -6.195 1.00 . A A . 547 SER N    1 1 
       20 19935 1 1 14 SER O    O  49.093   3.039  -5.683 1.00 . A A . 547 SER O    1 1 
       20 19936 1 1 14 SER OG   O  47.362  -0.032  -3.343 1.00 . A A . 547 SER OG   1 1 
       20 19937 1 1 15 LEU C    C  50.133   4.888  -3.512 1.00 . A A . 548 LEU C    1 1 
       20 19938 1 1 15 LEU CA   C  48.788   5.231  -4.149 1.00 . A A . 548 LEU CA   1 1 
       20 19939 1 1 15 LEU CB   C  48.138   6.373  -3.360 1.00 . A A . 548 LEU CB   1 1 
       20 19940 1 1 15 LEU CD1  C  46.188   6.268  -4.937 1.00 . A A . 548 LEU CD1  1 1 
       20 19941 1 1 15 LEU CD2  C  46.494   8.256  -3.454 1.00 . A A . 548 LEU CD2  1 1 
       20 19942 1 1 15 LEU CG   C  47.219   7.188  -4.278 1.00 . A A . 548 LEU CG   1 1 
       20 19943 1 1 15 LEU H    H  47.130   4.006  -3.527 1.00 . A A . 548 LEU H    1 1 
       20 19944 1 1 15 LEU HA   H  48.945   5.544  -5.168 1.00 . A A . 548 LEU HA   1 1 
       20 19945 1 1 15 LEU HB2  H  47.564   5.964  -2.543 1.00 . A A . 548 LEU HB2  1 1 
       20 19946 1 1 15 LEU HB3  H  48.908   7.018  -2.966 1.00 . A A . 548 LEU HB3  1 1 
       20 19947 1 1 15 LEU HD11 H  46.667   5.690  -5.713 1.00 . A A . 548 LEU HD11 1 1 
       20 19948 1 1 15 LEU HD12 H  45.398   6.864  -5.368 1.00 . A A . 548 LEU HD12 1 1 
       20 19949 1 1 15 LEU HD13 H  45.772   5.601  -4.195 1.00 . A A . 548 LEU HD13 1 1 
       20 19950 1 1 15 LEU HD21 H  45.831   7.779  -2.748 1.00 . A A . 548 LEU HD21 1 1 
       20 19951 1 1 15 LEU HD22 H  45.921   8.892  -4.113 1.00 . A A . 548 LEU HD22 1 1 
       20 19952 1 1 15 LEU HD23 H  47.219   8.853  -2.920 1.00 . A A . 548 LEU HD23 1 1 
       20 19953 1 1 15 LEU HG   H  47.810   7.664  -5.044 1.00 . A A . 548 LEU HG   1 1 
       20 19954 1 1 15 LEU N    N  47.900   4.034  -4.131 1.00 . A A . 548 LEU N    1 1 
       20 19955 1 1 15 LEU O    O  50.202   4.219  -2.500 1.00 . A A . 548 LEU O    1 1 
       20 19956 1 1 16 CYS C    C  52.764   6.076  -2.377 1.00 . A A . 549 CYS C    1 1 
       20 19957 1 1 16 CYS CA   C  52.545   5.098  -3.516 1.00 . A A . 549 CYS CA   1 1 
       20 19958 1 1 16 CYS CB   C  53.616   5.309  -4.591 1.00 . A A . 549 CYS CB   1 1 
       20 19959 1 1 16 CYS H    H  51.118   5.918  -4.888 1.00 . A A . 549 CYS H    1 1 
       20 19960 1 1 16 CYS HA   H  52.592   4.085  -3.144 1.00 . A A . 549 CYS HA   1 1 
       20 19961 1 1 16 CYS HB2  H  53.843   4.362  -5.053 1.00 . A A . 549 CYS HB2  1 1 
       20 19962 1 1 16 CYS HB3  H  53.239   5.990  -5.339 1.00 . A A . 549 CYS HB3  1 1 
       20 19963 1 1 16 CYS N    N  51.202   5.365  -4.089 1.00 . A A . 549 CYS N    1 1 
       20 19964 1 1 16 CYS O    O  52.918   7.261  -2.595 1.00 . A A . 549 CYS O    1 1 
       20 19965 1 1 16 CYS SG   S  55.129   5.999  -3.854 1.00 . A A . 549 CYS SG   1 1 
       20 19966 1 1 17 SER C    C  54.217   7.361  -0.319 1.00 . A A . 550 SER C    1 1 
       20 19967 1 1 17 SER CA   C  52.977   6.524  -0.022 1.00 . A A . 550 SER CA   1 1 
       20 19968 1 1 17 SER CB   C  53.166   5.731   1.267 1.00 . A A . 550 SER CB   1 1 
       20 19969 1 1 17 SER H    H  52.637   4.642  -1.012 1.00 . A A . 550 SER H    1 1 
       20 19970 1 1 17 SER HA   H  52.116   7.173   0.068 1.00 . A A . 550 SER HA   1 1 
       20 19971 1 1 17 SER HB2  H  53.959   5.020   1.138 1.00 . A A . 550 SER HB2  1 1 
       20 19972 1 1 17 SER HB3  H  53.418   6.410   2.071 1.00 . A A . 550 SER HB3  1 1 
       20 19973 1 1 17 SER HG   H  51.967   4.212   1.084 1.00 . A A . 550 SER HG   1 1 
       20 19974 1 1 17 SER N    N  52.770   5.600  -1.165 1.00 . A A . 550 SER N    1 1 
       20 19975 1 1 17 SER O    O  55.314   6.854  -0.448 1.00 . A A . 550 SER O    1 1 
       20 19976 1 1 17 SER OG   O  51.963   5.040   1.570 1.00 . A A . 550 SER OG   1 1 
       20 19977 1 1 18 GLY C    C  54.809  10.193  -2.174 1.00 . A A . 551 GLY C    1 1 
       20 19978 1 1 18 GLY CA   C  55.158   9.534  -0.841 1.00 . A A . 551 GLY CA   1 1 
       20 19979 1 1 18 GLY H    H  53.122   8.995  -0.413 1.00 . A A . 551 GLY H    1 1 
       20 19980 1 1 18 GLY HA2  H  55.284  10.287  -0.075 1.00 . A A . 551 GLY HA2  1 1 
       20 19981 1 1 18 GLY HA3  H  56.068   8.961  -0.951 1.00 . A A . 551 GLY HA3  1 1 
       20 19982 1 1 18 GLY N    N  54.027   8.633  -0.485 1.00 . A A . 551 GLY N    1 1 
       20 19983 1 1 18 GLY O    O  55.166  11.324  -2.440 1.00 . A A . 551 GLY O    1 1 
       20 19984 1 1 19 CYS C    C  52.182  10.355  -4.274 1.00 . A A . 552 CYS C    1 1 
       20 19985 1 1 19 CYS CA   C  53.670  10.023  -4.326 1.00 . A A . 552 CYS CA   1 1 
       20 19986 1 1 19 CYS CB   C  53.892   8.966  -5.406 1.00 . A A . 552 CYS CB   1 1 
       20 19987 1 1 19 CYS H    H  53.809   8.571  -2.748 1.00 . A A . 552 CYS H    1 1 
       20 19988 1 1 19 CYS HA   H  54.239  10.911  -4.559 1.00 . A A . 552 CYS HA   1 1 
       20 19989 1 1 19 CYS HB2  H  53.806   7.983  -4.969 1.00 . A A . 552 CYS HB2  1 1 
       20 19990 1 1 19 CYS HB3  H  53.148   9.081  -6.181 1.00 . A A . 552 CYS HB3  1 1 
       20 19991 1 1 19 CYS N    N  54.089   9.478  -3.004 1.00 . A A . 552 CYS N    1 1 
       20 19992 1 1 19 CYS O    O  51.710  11.236  -4.964 1.00 . A A . 552 CYS O    1 1 
       20 19993 1 1 19 CYS SG   S  55.538   9.164  -6.118 1.00 . A A . 552 CYS SG   1 1 
       20 19994 1 1 20 GLN C    C  49.354   9.713  -4.761 1.00 . A A . 553 GLN C    1 1 
       20 19995 1 1 20 GLN CA   C  49.973   9.877  -3.370 1.00 . A A . 553 GLN CA   1 1 
       20 19996 1 1 20 GLN CB   C  49.717  11.286  -2.821 1.00 . A A . 553 GLN CB   1 1 
       20 19997 1 1 20 GLN CD   C  51.160  10.544  -0.896 1.00 . A A . 553 GLN CD   1 1 
       20 19998 1 1 20 GLN CG   C  49.876  11.281  -1.294 1.00 . A A . 553 GLN CG   1 1 
       20 19999 1 1 20 GLN H    H  51.850   8.925  -2.935 1.00 . A A . 553 GLN H    1 1 
       20 20000 1 1 20 GLN HA   H  49.538   9.146  -2.702 1.00 . A A . 553 GLN HA   1 1 
       20 20001 1 1 20 GLN HB2  H  50.423  11.978  -3.254 1.00 . A A . 553 GLN HB2  1 1 
       20 20002 1 1 20 GLN HB3  H  48.713  11.594  -3.072 1.00 . A A . 553 GLN HB3  1 1 
       20 20003 1 1 20 GLN HE21 H  52.204  12.208  -0.683 1.00 . A A . 553 GLN HE21 1 1 
       20 20004 1 1 20 GLN HE22 H  53.057  10.776  -0.373 1.00 . A A . 553 GLN HE22 1 1 
       20 20005 1 1 20 GLN HG2  H  49.924  12.298  -0.936 1.00 . A A . 553 GLN HG2  1 1 
       20 20006 1 1 20 GLN HG3  H  49.032  10.785  -0.847 1.00 . A A . 553 GLN HG3  1 1 
       20 20007 1 1 20 GLN N    N  51.440   9.636  -3.469 1.00 . A A . 553 GLN N    1 1 
       20 20008 1 1 20 GLN NE2  N  52.229  11.233  -0.629 1.00 . A A . 553 GLN NE2  1 1 
       20 20009 1 1 20 GLN O    O  48.366  10.334  -5.100 1.00 . A A . 553 GLN O    1 1 
       20 20010 1 1 20 GLN OE1  O  51.185   9.331  -0.822 1.00 . A A . 553 GLN OE1  1 1 
       20 20011 1 1 21 LYS C    C  49.392   7.083  -7.142 1.00 . A A . 554 LYS C    1 1 
       20 20012 1 1 21 LYS CA   C  49.423   8.598  -6.931 1.00 . A A . 554 LYS CA   1 1 
       20 20013 1 1 21 LYS CB   C  50.354   9.239  -7.967 1.00 . A A . 554 LYS CB   1 1 
       20 20014 1 1 21 LYS CD   C  48.862  11.214  -8.360 1.00 . A A . 554 LYS CD   1 1 
       20 20015 1 1 21 LYS CE   C  48.923  12.668  -8.837 1.00 . A A . 554 LYS CE   1 1 
       20 20016 1 1 21 LYS CG   C  50.250  10.766  -7.890 1.00 . A A . 554 LYS CG   1 1 
       20 20017 1 1 21 LYS H    H  50.728   8.366  -5.241 1.00 . A A . 554 LYS H    1 1 
       20 20018 1 1 21 LYS HA   H  48.427   9.003  -7.029 1.00 . A A . 554 LYS HA   1 1 
       20 20019 1 1 21 LYS HB2  H  51.373   8.939  -7.767 1.00 . A A . 554 LYS HB2  1 1 
       20 20020 1 1 21 LYS HB3  H  50.071   8.911  -8.956 1.00 . A A . 554 LYS HB3  1 1 
       20 20021 1 1 21 LYS HD2  H  48.536  10.581  -9.173 1.00 . A A . 554 LYS HD2  1 1 
       20 20022 1 1 21 LYS HD3  H  48.165  11.136  -7.541 1.00 . A A . 554 LYS HD3  1 1 
       20 20023 1 1 21 LYS HE2  H  47.919  13.058  -8.929 1.00 . A A . 554 LYS HE2  1 1 
       20 20024 1 1 21 LYS HE3  H  49.474  13.260  -8.122 1.00 . A A . 554 LYS HE3  1 1 
       20 20025 1 1 21 LYS HG2  H  50.404  11.087  -6.870 1.00 . A A . 554 LYS HG2  1 1 
       20 20026 1 1 21 LYS HG3  H  51.003  11.210  -8.523 1.00 . A A . 554 LYS HG3  1 1 
       20 20027 1 1 21 LYS HZ1  H  49.479  13.676 -10.573 1.00 . A A . 554 LYS HZ1  1 1 
       20 20028 1 1 21 LYS HZ2  H  49.185  12.018 -10.799 1.00 . A A . 554 LYS HZ2  1 1 
       20 20029 1 1 21 LYS HZ3  H  50.616  12.535 -10.043 1.00 . A A . 554 LYS HZ3  1 1 
       20 20030 1 1 21 LYS N    N  49.941   8.857  -5.558 1.00 . A A . 554 LYS N    1 1 
       20 20031 1 1 21 LYS NZ   N  49.602  12.729 -10.163 1.00 . A A . 554 LYS NZ   1 1 
       20 20032 1 1 21 LYS O    O  50.289   6.384  -6.709 1.00 . A A . 554 LYS O    1 1 
       20 20033 1 1 22 PRO C    C  49.535   4.458  -8.515 1.00 . A A . 555 PRO C    1 1 
       20 20034 1 1 22 PRO CA   C  48.249   5.107  -8.011 1.00 . A A . 555 PRO CA   1 1 
       20 20035 1 1 22 PRO CB   C  47.150   5.025  -9.060 1.00 . A A . 555 PRO CB   1 1 
       20 20036 1 1 22 PRO CD   C  47.262   7.403  -8.326 1.00 . A A . 555 PRO CD   1 1 
       20 20037 1 1 22 PRO CG   C  46.420   6.372  -9.092 1.00 . A A . 555 PRO CG   1 1 
       20 20038 1 1 22 PRO HA   H  47.916   4.619  -7.113 1.00 . A A . 555 PRO HA   1 1 
       20 20039 1 1 22 PRO HB2  H  47.586   4.820 -10.029 1.00 . A A . 555 PRO HB2  1 1 
       20 20040 1 1 22 PRO HB3  H  46.459   4.239  -8.797 1.00 . A A . 555 PRO HB3  1 1 
       20 20041 1 1 22 PRO HD2  H  47.640   8.163  -8.998 1.00 . A A . 555 PRO HD2  1 1 
       20 20042 1 1 22 PRO HD3  H  46.694   7.844  -7.522 1.00 . A A . 555 PRO HD3  1 1 
       20 20043 1 1 22 PRO HG2  H  46.296   6.690 -10.115 1.00 . A A . 555 PRO HG2  1 1 
       20 20044 1 1 22 PRO HG3  H  45.454   6.274  -8.620 1.00 . A A . 555 PRO HG3  1 1 
       20 20045 1 1 22 PRO N    N  48.368   6.571  -7.782 1.00 . A A . 555 PRO N    1 1 
       20 20046 1 1 22 PRO O    O  50.372   5.086  -9.135 1.00 . A A . 555 PRO O    1 1 
       20 20047 1 1 23 ILE C    C  50.511   1.513  -9.817 1.00 . A A . 556 ILE C    1 1 
       20 20048 1 1 23 ILE CA   C  50.893   2.454  -8.670 1.00 . A A . 556 ILE CA   1 1 
       20 20049 1 1 23 ILE CB   C  51.416   1.657  -7.473 1.00 . A A . 556 ILE CB   1 1 
       20 20050 1 1 23 ILE CD1  C  51.923   1.961  -5.030 1.00 . A A . 556 ILE CD1  1 1 
       20 20051 1 1 23 ILE CG1  C  51.939   2.632  -6.406 1.00 . A A . 556 ILE CG1  1 1 
       20 20052 1 1 23 ILE CG2  C  52.548   0.728  -7.922 1.00 . A A . 556 ILE CG2  1 1 
       20 20053 1 1 23 ILE H    H  48.985   2.729  -7.735 1.00 . A A . 556 ILE H    1 1 
       20 20054 1 1 23 ILE HA   H  51.650   3.148  -9.005 1.00 . A A . 556 ILE HA   1 1 
       20 20055 1 1 23 ILE HB   H  50.606   1.070  -7.059 1.00 . A A . 556 ILE HB   1 1 
       20 20056 1 1 23 ILE HD11 H  51.642   2.687  -4.281 1.00 . A A . 556 ILE HD11 1 1 
       20 20057 1 1 23 ILE HD12 H  52.906   1.576  -4.805 1.00 . A A . 556 ILE HD12 1 1 
       20 20058 1 1 23 ILE HD13 H  51.209   1.151  -5.029 1.00 . A A . 556 ILE HD13 1 1 
       20 20059 1 1 23 ILE HG12 H  52.948   2.925  -6.650 1.00 . A A . 556 ILE HG12 1 1 
       20 20060 1 1 23 ILE HG13 H  51.309   3.510  -6.380 1.00 . A A . 556 ILE HG13 1 1 
       20 20061 1 1 23 ILE HG21 H  53.214   1.263  -8.583 1.00 . A A . 556 ILE HG21 1 1 
       20 20062 1 1 23 ILE HG22 H  52.131  -0.121  -8.444 1.00 . A A . 556 ILE HG22 1 1 
       20 20063 1 1 23 ILE HG23 H  53.097   0.385  -7.058 1.00 . A A . 556 ILE HG23 1 1 
       20 20064 1 1 23 ILE N    N  49.683   3.196  -8.239 1.00 . A A . 556 ILE N    1 1 
       20 20065 1 1 23 ILE O    O  50.028   0.418  -9.602 1.00 . A A . 556 ILE O    1 1 
       20 20066 1 1 24 THR C    C  51.454   0.065 -12.469 1.00 . A A . 557 THR C    1 1 
       20 20067 1 1 24 THR CA   C  50.347   1.090 -12.205 1.00 . A A . 557 THR CA   1 1 
       20 20068 1 1 24 THR CB   C  50.155   1.979 -13.439 1.00 . A A . 557 THR CB   1 1 
       20 20069 1 1 24 THR CG2  C  48.894   2.830 -13.267 1.00 . A A . 557 THR CG2  1 1 
       20 20070 1 1 24 THR H    H  51.089   2.835 -11.182 1.00 . A A . 557 THR H    1 1 
       20 20071 1 1 24 THR HA   H  49.425   0.570 -11.994 1.00 . A A . 557 THR HA   1 1 
       20 20072 1 1 24 THR HB   H  50.049   1.360 -14.317 1.00 . A A . 557 THR HB   1 1 
       20 20073 1 1 24 THR HG1  H  51.974   2.326 -14.033 1.00 . A A . 557 THR HG1  1 1 
       20 20074 1 1 24 THR HG21 H  48.020   2.207 -13.390 1.00 . A A . 557 THR HG21 1 1 
       20 20075 1 1 24 THR HG22 H  48.884   3.613 -14.010 1.00 . A A . 557 THR HG22 1 1 
       20 20076 1 1 24 THR HG23 H  48.886   3.270 -12.280 1.00 . A A . 557 THR HG23 1 1 
       20 20077 1 1 24 THR N    N  50.710   1.943 -11.036 1.00 . A A . 557 THR N    1 1 
       20 20078 1 1 24 THR O    O  52.352   0.289 -13.259 1.00 . A A . 557 THR O    1 1 
       20 20079 1 1 24 THR OG1  O  51.285   2.827 -13.590 1.00 . A A . 557 THR OG1  1 1 
       20 20080 1 1 25 GLY C    C  52.701  -2.770 -10.644 1.00 . A A . 558 GLY C    1 1 
       20 20081 1 1 25 GLY CA   C  52.423  -2.118 -11.995 1.00 . A A . 558 GLY CA   1 1 
       20 20082 1 1 25 GLY H    H  50.658  -1.207 -11.175 1.00 . A A . 558 GLY H    1 1 
       20 20083 1 1 25 GLY HA2  H  52.058  -2.860 -12.692 1.00 . A A . 558 GLY HA2  1 1 
       20 20084 1 1 25 GLY HA3  H  53.333  -1.679 -12.374 1.00 . A A . 558 GLY HA3  1 1 
       20 20085 1 1 25 GLY N    N  51.390  -1.059 -11.807 1.00 . A A . 558 GLY N    1 1 
       20 20086 1 1 25 GLY O    O  51.849  -2.792  -9.775 1.00 . A A . 558 GLY O    1 1 
       20 20087 1 1 26 ARG C    C  54.010  -2.876  -8.037 1.00 . A A . 559 ARG C    1 1 
       20 20088 1 1 26 ARG CA   C  54.204  -3.919  -9.135 1.00 . A A . 559 ARG CA   1 1 
       20 20089 1 1 26 ARG CB   C  55.658  -4.403  -9.139 1.00 . A A . 559 ARG CB   1 1 
       20 20090 1 1 26 ARG CD   C  55.857  -6.759  -8.318 1.00 . A A . 559 ARG CD   1 1 
       20 20091 1 1 26 ARG CG   C  55.711  -5.876  -9.560 1.00 . A A . 559 ARG CG   1 1 
       20 20092 1 1 26 ARG CZ   C  56.037  -9.144  -7.883 1.00 . A A . 559 ARG CZ   1 1 
       20 20093 1 1 26 ARG H    H  54.562  -3.254 -11.153 1.00 . A A . 559 ARG H    1 1 
       20 20094 1 1 26 ARG HA   H  53.539  -4.751  -8.958 1.00 . A A . 559 ARG HA   1 1 
       20 20095 1 1 26 ARG HB2  H  56.232  -3.809  -9.836 1.00 . A A . 559 ARG HB2  1 1 
       20 20096 1 1 26 ARG HB3  H  56.075  -4.298  -8.149 1.00 . A A . 559 ARG HB3  1 1 
       20 20097 1 1 26 ARG HD2  H  56.840  -6.620  -7.892 1.00 . A A . 559 ARG HD2  1 1 
       20 20098 1 1 26 ARG HD3  H  55.107  -6.485  -7.590 1.00 . A A . 559 ARG HD3  1 1 
       20 20099 1 1 26 ARG HE   H  55.294  -8.416  -9.575 1.00 . A A . 559 ARG HE   1 1 
       20 20100 1 1 26 ARG HG2  H  54.801  -6.135 -10.082 1.00 . A A . 559 ARG HG2  1 1 
       20 20101 1 1 26 ARG HG3  H  56.556  -6.032 -10.212 1.00 . A A . 559 ARG HG3  1 1 
       20 20102 1 1 26 ARG HH11 H  55.485 -10.615  -9.121 1.00 . A A . 559 ARG HH11 1 1 
       20 20103 1 1 26 ARG HH12 H  56.151 -11.121  -7.605 1.00 . A A . 559 ARG HH12 1 1 
       20 20104 1 1 26 ARG HH21 H  56.671  -7.899  -6.450 1.00 . A A . 559 ARG HH21 1 1 
       20 20105 1 1 26 ARG HH22 H  56.821  -9.587  -6.096 1.00 . A A . 559 ARG HH22 1 1 
       20 20106 1 1 26 ARG N    N  53.884  -3.289 -10.447 1.00 . A A . 559 ARG N    1 1 
       20 20107 1 1 26 ARG NE   N  55.679  -8.190  -8.703 1.00 . A A . 559 ARG NE   1 1 
       20 20108 1 1 26 ARG NH1  N  55.879 -10.390  -8.230 1.00 . A A . 559 ARG NH1  1 1 
       20 20109 1 1 26 ARG NH2  N  56.549  -8.854  -6.719 1.00 . A A . 559 ARG NH2  1 1 
       20 20110 1 1 26 ARG O    O  54.061  -1.688  -8.288 1.00 . A A . 559 ARG O    1 1 
       20 20111 1 1 27 CYS C    C  53.992  -2.922  -4.395 1.00 . A A . 560 CYS C    1 1 
       20 20112 1 1 27 CYS CA   C  53.569  -2.316  -5.731 1.00 . A A . 560 CYS CA   1 1 
       20 20113 1 1 27 CYS CB   C  52.091  -1.927  -5.673 1.00 . A A . 560 CYS CB   1 1 
       20 20114 1 1 27 CYS H    H  53.729  -4.262  -6.642 1.00 . A A . 560 CYS H    1 1 
       20 20115 1 1 27 CYS HA   H  54.163  -1.435  -5.924 1.00 . A A . 560 CYS HA   1 1 
       20 20116 1 1 27 CYS HB2  H  51.966  -1.096  -4.997 1.00 . A A . 560 CYS HB2  1 1 
       20 20117 1 1 27 CYS HB3  H  51.758  -1.642  -6.660 1.00 . A A . 560 CYS HB3  1 1 
       20 20118 1 1 27 CYS HG   H  51.718  -4.041  -4.858 1.00 . A A . 560 CYS HG   1 1 
       20 20119 1 1 27 CYS N    N  53.776  -3.301  -6.827 1.00 . A A . 560 CYS N    1 1 
       20 20120 1 1 27 CYS O    O  53.696  -4.062  -4.092 1.00 . A A . 560 CYS O    1 1 
       20 20121 1 1 27 CYS SG   S  51.112  -3.334  -5.090 1.00 . A A . 560 CYS SG   1 1 
       20 20122 1 1 28 ILE C    C  54.053  -2.367  -1.228 1.00 . A A . 561 ILE C    1 1 
       20 20123 1 1 28 ILE CA   C  55.133  -2.661  -2.270 1.00 . A A . 561 ILE CA   1 1 
       20 20124 1 1 28 ILE CB   C  56.428  -1.949  -1.864 1.00 . A A . 561 ILE CB   1 1 
       20 20125 1 1 28 ILE CD1  C  57.912  -3.139  -3.512 1.00 . A A . 561 ILE CD1  1 1 
       20 20126 1 1 28 ILE CG1  C  57.345  -1.781  -3.087 1.00 . A A . 561 ILE CG1  1 1 
       20 20127 1 1 28 ILE CG2  C  57.148  -2.766  -0.787 1.00 . A A . 561 ILE CG2  1 1 
       20 20128 1 1 28 ILE H    H  54.901  -1.242  -3.871 1.00 . A A . 561 ILE H    1 1 
       20 20129 1 1 28 ILE HA   H  55.305  -3.726  -2.324 1.00 . A A . 561 ILE HA   1 1 
       20 20130 1 1 28 ILE HB   H  56.182  -0.976  -1.463 1.00 . A A . 561 ILE HB   1 1 
       20 20131 1 1 28 ILE HD11 H  58.666  -3.451  -2.805 1.00 . A A . 561 ILE HD11 1 1 
       20 20132 1 1 28 ILE HD12 H  58.354  -3.053  -4.493 1.00 . A A . 561 ILE HD12 1 1 
       20 20133 1 1 28 ILE HD13 H  57.118  -3.871  -3.538 1.00 . A A . 561 ILE HD13 1 1 
       20 20134 1 1 28 ILE HG12 H  56.781  -1.357  -3.905 1.00 . A A . 561 ILE HG12 1 1 
       20 20135 1 1 28 ILE HG13 H  58.158  -1.119  -2.836 1.00 . A A . 561 ILE HG13 1 1 
       20 20136 1 1 28 ILE HG21 H  56.666  -2.608   0.167 1.00 . A A . 561 ILE HG21 1 1 
       20 20137 1 1 28 ILE HG22 H  58.180  -2.452  -0.726 1.00 . A A . 561 ILE HG22 1 1 
       20 20138 1 1 28 ILE HG23 H  57.106  -3.814  -1.042 1.00 . A A . 561 ILE HG23 1 1 
       20 20139 1 1 28 ILE N    N  54.681  -2.157  -3.596 1.00 . A A . 561 ILE N    1 1 
       20 20140 1 1 28 ILE O    O  53.254  -1.466  -1.391 1.00 . A A . 561 ILE O    1 1 
       20 20141 1 1 29 THR C    C  53.704  -2.812   2.266 1.00 . A A . 562 THR C    1 1 
       20 20142 1 1 29 THR CA   C  53.008  -2.872   0.906 1.00 . A A . 562 THR CA   1 1 
       20 20143 1 1 29 THR CB   C  51.980  -4.007   0.908 1.00 . A A . 562 THR CB   1 1 
       20 20144 1 1 29 THR CG2  C  50.936  -3.754   2.001 1.00 . A A . 562 THR CG2  1 1 
       20 20145 1 1 29 THR H    H  54.689  -3.829  -0.044 1.00 . A A . 562 THR H    1 1 
       20 20146 1 1 29 THR HA   H  52.507  -1.933   0.719 1.00 . A A . 562 THR HA   1 1 
       20 20147 1 1 29 THR HB   H  52.476  -4.939   1.104 1.00 . A A . 562 THR HB   1 1 
       20 20148 1 1 29 THR HG1  H  51.592  -4.900  -0.773 1.00 . A A . 562 THR HG1  1 1 
       20 20149 1 1 29 THR HG21 H  50.805  -2.691   2.137 1.00 . A A . 562 THR HG21 1 1 
       20 20150 1 1 29 THR HG22 H  51.273  -4.196   2.928 1.00 . A A . 562 THR HG22 1 1 
       20 20151 1 1 29 THR HG23 H  49.996  -4.200   1.711 1.00 . A A . 562 THR HG23 1 1 
       20 20152 1 1 29 THR N    N  54.029  -3.113  -0.155 1.00 . A A . 562 THR N    1 1 
       20 20153 1 1 29 THR O    O  54.107  -3.820   2.814 1.00 . A A . 562 THR O    1 1 
       20 20154 1 1 29 THR OG1  O  51.344  -4.071  -0.358 1.00 . A A . 562 THR OG1  1 1 
       20 20155 1 1 30 ALA C    C  53.446  -1.582   5.238 1.00 . A A . 563 ALA C    1 1 
       20 20156 1 1 30 ALA CA   C  54.507  -1.498   4.140 1.00 . A A . 563 ALA CA   1 1 
       20 20157 1 1 30 ALA CB   C  55.226  -0.148   4.205 1.00 . A A . 563 ALA CB   1 1 
       20 20158 1 1 30 ALA H    H  53.505  -0.840   2.349 1.00 . A A . 563 ALA H    1 1 
       20 20159 1 1 30 ALA HA   H  55.220  -2.294   4.270 1.00 . A A . 563 ALA HA   1 1 
       20 20160 1 1 30 ALA HB1  H  54.497   0.645   4.291 1.00 . A A . 563 ALA HB1  1 1 
       20 20161 1 1 30 ALA HB2  H  55.806  -0.006   3.306 1.00 . A A . 563 ALA HB2  1 1 
       20 20162 1 1 30 ALA HB3  H  55.881  -0.129   5.063 1.00 . A A . 563 ALA HB3  1 1 
       20 20163 1 1 30 ALA N    N  53.842  -1.636   2.813 1.00 . A A . 563 ALA N    1 1 
       20 20164 1 1 30 ALA O    O  52.633  -2.486   5.253 1.00 . A A . 563 ALA O    1 1 
       20 20165 1 1 31 MET C    C  51.072  -0.267   6.624 1.00 . A A . 564 MET C    1 1 
       20 20166 1 1 31 MET CA   C  52.417  -0.658   7.233 1.00 . A A . 564 MET CA   1 1 
       20 20167 1 1 31 MET CB   C  52.802   0.360   8.306 1.00 . A A . 564 MET CB   1 1 
       20 20168 1 1 31 MET CE   C  56.371   0.679  10.336 1.00 . A A . 564 MET CE   1 1 
       20 20169 1 1 31 MET CG   C  54.161  -0.006   8.909 1.00 . A A . 564 MET CG   1 1 
       20 20170 1 1 31 MET H    H  54.094   0.079   6.109 1.00 . A A . 564 MET H    1 1 
       20 20171 1 1 31 MET HA   H  52.354  -1.646   7.665 1.00 . A A . 564 MET HA   1 1 
       20 20172 1 1 31 MET HB2  H  52.857   1.339   7.858 1.00 . A A . 564 MET HB2  1 1 
       20 20173 1 1 31 MET HB3  H  52.053   0.362   9.083 1.00 . A A . 564 MET HB3  1 1 
       20 20174 1 1 31 MET HE1  H  56.289  -0.158  11.016 1.00 . A A . 564 MET HE1  1 1 
       20 20175 1 1 31 MET HE2  H  56.977   1.448  10.787 1.00 . A A . 564 MET HE2  1 1 
       20 20176 1 1 31 MET HE3  H  56.831   0.356   9.412 1.00 . A A . 564 MET HE3  1 1 
       20 20177 1 1 31 MET HG2  H  54.068  -0.916   9.482 1.00 . A A . 564 MET HG2  1 1 
       20 20178 1 1 31 MET HG3  H  54.880  -0.153   8.116 1.00 . A A . 564 MET HG3  1 1 
       20 20179 1 1 31 MET N    N  53.437  -0.643   6.148 1.00 . A A . 564 MET N    1 1 
       20 20180 1 1 31 MET O    O  50.486   0.740   6.972 1.00 . A A . 564 MET O    1 1 
       20 20181 1 1 31 MET SD   S  54.720   1.335   9.989 1.00 . A A . 564 MET SD   1 1 
       20 20182 1 1 32 ALA C    C  49.585   0.406   3.998 1.00 . A A . 565 ALA C    1 1 
       20 20183 1 1 32 ALA CA   C  49.324  -0.730   4.990 1.00 . A A . 565 ALA CA   1 1 
       20 20184 1 1 32 ALA CB   C  48.254  -0.306   6.005 1.00 . A A . 565 ALA CB   1 1 
       20 20185 1 1 32 ALA H    H  51.130  -1.826   5.409 1.00 . A A . 565 ALA H    1 1 
       20 20186 1 1 32 ALA HA   H  48.986  -1.604   4.452 1.00 . A A . 565 ALA HA   1 1 
       20 20187 1 1 32 ALA HB1  H  48.446  -0.785   6.954 1.00 . A A . 565 ALA HB1  1 1 
       20 20188 1 1 32 ALA HB2  H  47.280  -0.602   5.645 1.00 . A A . 565 ALA HB2  1 1 
       20 20189 1 1 32 ALA HB3  H  48.280   0.767   6.132 1.00 . A A . 565 ALA HB3  1 1 
       20 20190 1 1 32 ALA N    N  50.608  -1.044   5.683 1.00 . A A . 565 ALA N    1 1 
       20 20191 1 1 32 ALA O    O  48.746   0.749   3.188 1.00 . A A . 565 ALA O    1 1 
       20 20192 1 1 33 LYS C    C  51.822   1.513   1.905 1.00 . A A . 566 LYS C    1 1 
       20 20193 1 1 33 LYS CA   C  51.119   2.092   3.135 1.00 . A A . 566 LYS CA   1 1 
       20 20194 1 1 33 LYS CB   C  52.065   3.056   3.856 1.00 . A A . 566 LYS CB   1 1 
       20 20195 1 1 33 LYS CD   C  52.235   5.276   4.993 1.00 . A A . 566 LYS CD   1 1 
       20 20196 1 1 33 LYS CE   C  52.914   4.677   6.227 1.00 . A A . 566 LYS CE   1 1 
       20 20197 1 1 33 LYS CG   C  51.271   4.251   4.389 1.00 . A A . 566 LYS CG   1 1 
       20 20198 1 1 33 LYS H    H  51.414   0.675   4.725 1.00 . A A . 566 LYS H    1 1 
       20 20199 1 1 33 LYS HA   H  50.227   2.617   2.832 1.00 . A A . 566 LYS HA   1 1 
       20 20200 1 1 33 LYS HB2  H  52.539   2.542   4.679 1.00 . A A . 566 LYS HB2  1 1 
       20 20201 1 1 33 LYS HB3  H  52.820   3.404   3.168 1.00 . A A . 566 LYS HB3  1 1 
       20 20202 1 1 33 LYS HD2  H  52.985   5.540   4.260 1.00 . A A . 566 LYS HD2  1 1 
       20 20203 1 1 33 LYS HD3  H  51.686   6.159   5.280 1.00 . A A . 566 LYS HD3  1 1 
       20 20204 1 1 33 LYS HE2  H  52.988   5.429   6.999 1.00 . A A . 566 LYS HE2  1 1 
       20 20205 1 1 33 LYS HE3  H  52.330   3.844   6.591 1.00 . A A . 566 LYS HE3  1 1 
       20 20206 1 1 33 LYS HG2  H  50.719   4.708   3.580 1.00 . A A . 566 LYS HG2  1 1 
       20 20207 1 1 33 LYS HG3  H  50.583   3.916   5.151 1.00 . A A . 566 LYS HG3  1 1 
       20 20208 1 1 33 LYS HZ1  H  54.237   3.678   4.966 1.00 . A A . 566 LYS HZ1  1 1 
       20 20209 1 1 33 LYS HZ2  H  54.643   3.581   6.613 1.00 . A A . 566 LYS HZ2  1 1 
       20 20210 1 1 33 LYS HZ3  H  54.912   5.021   5.751 1.00 . A A . 566 LYS HZ3  1 1 
       20 20211 1 1 33 LYS N    N  50.760   0.982   4.061 1.00 . A A . 566 LYS N    1 1 
       20 20212 1 1 33 LYS NZ   N  54.280   4.203   5.861 1.00 . A A . 566 LYS NZ   1 1 
       20 20213 1 1 33 LYS O    O  52.727   0.709   2.019 1.00 . A A . 566 LYS O    1 1 
       20 20214 1 1 34 LYS C    C  53.216   2.268  -0.917 1.00 . A A . 567 LYS C    1 1 
       20 20215 1 1 34 LYS CA   C  52.046   1.380  -0.507 1.00 . A A . 567 LYS CA   1 1 
       20 20216 1 1 34 LYS CB   C  51.013   1.350  -1.635 1.00 . A A . 567 LYS CB   1 1 
       20 20217 1 1 34 LYS CD   C  49.865  -0.444  -0.319 1.00 . A A . 567 LYS CD   1 1 
       20 20218 1 1 34 LYS CE   C  49.258  -1.846  -0.384 1.00 . A A . 567 LYS CE   1 1 
       20 20219 1 1 34 LYS CG   C  50.367  -0.034  -1.705 1.00 . A A . 567 LYS CG   1 1 
       20 20220 1 1 34 LYS H    H  50.676   2.554   0.662 1.00 . A A . 567 LYS H    1 1 
       20 20221 1 1 34 LYS HA   H  52.406   0.380  -0.325 1.00 . A A . 567 LYS HA   1 1 
       20 20222 1 1 34 LYS HB2  H  50.254   2.093  -1.447 1.00 . A A . 567 LYS HB2  1 1 
       20 20223 1 1 34 LYS HB3  H  51.499   1.564  -2.573 1.00 . A A . 567 LYS HB3  1 1 
       20 20224 1 1 34 LYS HD2  H  50.689  -0.440   0.380 1.00 . A A . 567 LYS HD2  1 1 
       20 20225 1 1 34 LYS HD3  H  49.112   0.256   0.011 1.00 . A A . 567 LYS HD3  1 1 
       20 20226 1 1 34 LYS HE2  H  49.504  -2.387   0.516 1.00 . A A . 567 LYS HE2  1 1 
       20 20227 1 1 34 LYS HE3  H  48.193  -1.762  -0.467 1.00 . A A . 567 LYS HE3  1 1 
       20 20228 1 1 34 LYS HG2  H  49.537  -0.007  -2.394 1.00 . A A . 567 LYS HG2  1 1 
       20 20229 1 1 34 LYS HG3  H  51.093  -0.753  -2.047 1.00 . A A . 567 LYS HG3  1 1 
       20 20230 1 1 34 LYS HZ1  H  49.280  -3.484  -1.671 1.00 . A A . 567 LYS HZ1  1 1 
       20 20231 1 1 34 LYS HZ2  H  50.804  -2.773  -1.429 1.00 . A A . 567 LYS HZ2  1 1 
       20 20232 1 1 34 LYS HZ3  H  49.655  -2.012  -2.424 1.00 . A A . 567 LYS HZ3  1 1 
       20 20233 1 1 34 LYS N    N  51.409   1.911   0.731 1.00 . A A . 567 LYS N    1 1 
       20 20234 1 1 34 LYS NZ   N  49.789  -2.584  -1.567 1.00 . A A . 567 LYS NZ   1 1 
       20 20235 1 1 34 LYS O    O  53.429   3.329  -0.369 1.00 . A A . 567 LYS O    1 1 
       20 20236 1 1 35 PHE C    C  55.492   2.151  -3.771 1.00 . A A . 568 PHE C    1 1 
       20 20237 1 1 35 PHE CA   C  55.142   2.618  -2.364 1.00 . A A . 568 PHE CA   1 1 
       20 20238 1 1 35 PHE CB   C  56.360   2.342  -1.474 1.00 . A A . 568 PHE CB   1 1 
       20 20239 1 1 35 PHE CD1  C  55.641   2.274   0.944 1.00 . A A . 568 PHE CD1  1 1 
       20 20240 1 1 35 PHE CD2  C  56.643   4.308   0.083 1.00 . A A . 568 PHE CD2  1 1 
       20 20241 1 1 35 PHE CE1  C  55.512   2.871   2.204 1.00 . A A . 568 PHE CE1  1 1 
       20 20242 1 1 35 PHE CE2  C  56.512   4.905   1.343 1.00 . A A . 568 PHE CE2  1 1 
       20 20243 1 1 35 PHE CG   C  56.206   2.993  -0.118 1.00 . A A . 568 PHE CG   1 1 
       20 20244 1 1 35 PHE CZ   C  55.947   4.186   2.403 1.00 . A A . 568 PHE CZ   1 1 
       20 20245 1 1 35 PHE H    H  53.763   0.968  -2.303 1.00 . A A . 568 PHE H    1 1 
       20 20246 1 1 35 PHE HA   H  54.912   3.675  -2.368 1.00 . A A . 568 PHE HA   1 1 
       20 20247 1 1 35 PHE HB2  H  56.465   1.277  -1.345 1.00 . A A . 568 PHE HB2  1 1 
       20 20248 1 1 35 PHE HB3  H  57.247   2.726  -1.957 1.00 . A A . 568 PHE HB3  1 1 
       20 20249 1 1 35 PHE HD1  H  55.304   1.259   0.791 1.00 . A A . 568 PHE HD1  1 1 
       20 20250 1 1 35 PHE HD2  H  57.079   4.863  -0.735 1.00 . A A . 568 PHE HD2  1 1 
       20 20251 1 1 35 PHE HE1  H  55.077   2.317   3.022 1.00 . A A . 568 PHE HE1  1 1 
       20 20252 1 1 35 PHE HE2  H  56.847   5.920   1.496 1.00 . A A . 568 PHE HE2  1 1 
       20 20253 1 1 35 PHE HZ   H  55.848   4.646   3.375 1.00 . A A . 568 PHE HZ   1 1 
       20 20254 1 1 35 PHE N    N  53.970   1.830  -1.884 1.00 . A A . 568 PHE N    1 1 
       20 20255 1 1 35 PHE O    O  55.542   0.963  -4.032 1.00 . A A . 568 PHE O    1 1 
       20 20256 1 1 36 HIS C    C  57.388   1.697  -5.860 1.00 . A A . 569 HIS C    1 1 
       20 20257 1 1 36 HIS CA   C  56.165   2.599  -6.036 1.00 . A A . 569 HIS CA   1 1 
       20 20258 1 1 36 HIS CB   C  56.547   3.799  -6.912 1.00 . A A . 569 HIS CB   1 1 
       20 20259 1 1 36 HIS CD2  C  54.384   4.006  -8.399 1.00 . A A . 569 HIS CD2  1 1 
       20 20260 1 1 36 HIS CE1  C  53.813   6.020  -7.829 1.00 . A A . 569 HIS CE1  1 1 
       20 20261 1 1 36 HIS CG   C  55.315   4.442  -7.489 1.00 . A A . 569 HIS CG   1 1 
       20 20262 1 1 36 HIS H    H  55.761   4.005  -4.450 1.00 . A A . 569 HIS H    1 1 
       20 20263 1 1 36 HIS HA   H  55.353   2.048  -6.488 1.00 . A A . 569 HIS HA   1 1 
       20 20264 1 1 36 HIS HB2  H  57.079   4.521  -6.314 1.00 . A A . 569 HIS HB2  1 1 
       20 20265 1 1 36 HIS HB3  H  57.185   3.464  -7.717 1.00 . A A . 569 HIS HB3  1 1 
       20 20266 1 1 36 HIS HD2  H  54.387   3.039  -8.879 1.00 . A A . 569 HIS HD2  1 1 
       20 20267 1 1 36 HIS HE1  H  53.285   6.959  -7.758 1.00 . A A . 569 HIS HE1  1 1 
       20 20268 1 1 36 HIS HE2  H  52.662   4.962  -9.209 1.00 . A A . 569 HIS HE2  1 1 
       20 20269 1 1 36 HIS N    N  55.775   3.051  -4.675 1.00 . A A . 569 HIS N    1 1 
       20 20270 1 1 36 HIS ND1  N  54.931   5.725  -7.140 1.00 . A A . 569 HIS ND1  1 1 
       20 20271 1 1 36 HIS NE2  N  53.437   5.005  -8.611 1.00 . A A . 569 HIS NE2  1 1 
       20 20272 1 1 36 HIS O    O  58.292   2.034  -5.122 1.00 . A A . 569 HIS O    1 1 
       20 20273 1 1 37 PRO C    C  59.930   0.325  -6.587 1.00 . A A . 570 PRO C    1 1 
       20 20274 1 1 37 PRO CA   C  58.578  -0.371  -6.373 1.00 . A A . 570 PRO CA   1 1 
       20 20275 1 1 37 PRO CB   C  58.292  -1.390  -7.473 1.00 . A A . 570 PRO CB   1 1 
       20 20276 1 1 37 PRO CD   C  56.322   0.117  -7.403 1.00 . A A . 570 PRO CD   1 1 
       20 20277 1 1 37 PRO CG   C  56.816  -1.256  -7.866 1.00 . A A . 570 PRO CG   1 1 
       20 20278 1 1 37 PRO HA   H  58.554  -0.859  -5.414 1.00 . A A . 570 PRO HA   1 1 
       20 20279 1 1 37 PRO HB2  H  58.921  -1.190  -8.330 1.00 . A A . 570 PRO HB2  1 1 
       20 20280 1 1 37 PRO HB3  H  58.479  -2.384  -7.105 1.00 . A A . 570 PRO HB3  1 1 
       20 20281 1 1 37 PRO HD2  H  56.211   0.788  -8.246 1.00 . A A . 570 PRO HD2  1 1 
       20 20282 1 1 37 PRO HD3  H  55.400   0.029  -6.852 1.00 . A A . 570 PRO HD3  1 1 
       20 20283 1 1 37 PRO HG2  H  56.709  -1.343  -8.935 1.00 . A A . 570 PRO HG2  1 1 
       20 20284 1 1 37 PRO HG3  H  56.242  -2.027  -7.377 1.00 . A A . 570 PRO HG3  1 1 
       20 20285 1 1 37 PRO N    N  57.421   0.561  -6.506 1.00 . A A . 570 PRO N    1 1 
       20 20286 1 1 37 PRO O    O  60.978  -0.265  -6.412 1.00 . A A . 570 PRO O    1 1 
       20 20287 1 1 38 GLU C    C  61.225   3.520  -6.184 1.00 . A A . 571 GLU C    1 1 
       20 20288 1 1 38 GLU CA   C  61.160   2.344  -7.170 1.00 . A A . 571 GLU CA   1 1 
       20 20289 1 1 38 GLU CB   C  61.181   2.884  -8.602 1.00 . A A . 571 GLU CB   1 1 
       20 20290 1 1 38 GLU CD   C  60.066   4.463 -10.193 1.00 . A A . 571 GLU CD   1 1 
       20 20291 1 1 38 GLU CG   C  59.968   3.792  -8.822 1.00 . A A . 571 GLU CG   1 1 
       20 20292 1 1 38 GLU H    H  59.039   2.023  -7.073 1.00 . A A . 571 GLU H    1 1 
       20 20293 1 1 38 GLU HA   H  62.011   1.698  -7.016 1.00 . A A . 571 GLU HA   1 1 
       20 20294 1 1 38 GLU HB2  H  62.090   3.448  -8.761 1.00 . A A . 571 GLU HB2  1 1 
       20 20295 1 1 38 GLU HB3  H  61.143   2.059  -9.298 1.00 . A A . 571 GLU HB3  1 1 
       20 20296 1 1 38 GLU HG2  H  59.066   3.202  -8.772 1.00 . A A . 571 GLU HG2  1 1 
       20 20297 1 1 38 GLU HG3  H  59.942   4.549  -8.055 1.00 . A A . 571 GLU HG3  1 1 
       20 20298 1 1 38 GLU N    N  59.900   1.579  -6.951 1.00 . A A . 571 GLU N    1 1 
       20 20299 1 1 38 GLU O    O  62.228   4.201  -6.091 1.00 . A A . 571 GLU O    1 1 
       20 20300 1 1 38 GLU OE1  O  59.734   3.817 -11.173 1.00 . A A . 571 GLU OE1  1 1 
       20 20301 1 1 38 GLU OE2  O  60.471   5.614 -10.239 1.00 . A A . 571 GLU OE2  1 1 
       20 20302 1 1 39 HIS C    C  60.331   4.348  -3.060 1.00 . A A . 572 HIS C    1 1 
       20 20303 1 1 39 HIS CA   C  60.175   4.899  -4.475 1.00 . A A . 572 HIS CA   1 1 
       20 20304 1 1 39 HIS CB   C  58.881   5.714  -4.603 1.00 . A A . 572 HIS CB   1 1 
       20 20305 1 1 39 HIS CD2  C  59.915   6.654  -6.824 1.00 . A A . 572 HIS CD2  1 1 
       20 20306 1 1 39 HIS CE1  C  58.115   7.428  -7.739 1.00 . A A . 572 HIS CE1  1 1 
       20 20307 1 1 39 HIS CG   C  58.888   6.398  -5.946 1.00 . A A . 572 HIS CG   1 1 
       20 20308 1 1 39 HIS H    H  59.364   3.202  -5.533 1.00 . A A . 572 HIS H    1 1 
       20 20309 1 1 39 HIS HA   H  61.018   5.539  -4.693 1.00 . A A . 572 HIS HA   1 1 
       20 20310 1 1 39 HIS HB2  H  58.027   5.060  -4.522 1.00 . A A . 572 HIS HB2  1 1 
       20 20311 1 1 39 HIS HB3  H  58.843   6.458  -3.821 1.00 . A A . 572 HIS HB3  1 1 
       20 20312 1 1 39 HIS HD2  H  60.951   6.392  -6.663 1.00 . A A . 572 HIS HD2  1 1 
       20 20313 1 1 39 HIS HE1  H  57.433   7.895  -8.435 1.00 . A A . 572 HIS HE1  1 1 
       20 20314 1 1 39 HIS HE2  H  59.938   7.595  -8.729 1.00 . A A . 572 HIS HE2  1 1 
       20 20315 1 1 39 HIS N    N  60.164   3.765  -5.448 1.00 . A A . 572 HIS N    1 1 
       20 20316 1 1 39 HIS ND1  N  57.743   6.906  -6.554 1.00 . A A . 572 HIS ND1  1 1 
       20 20317 1 1 39 HIS NE2  N  59.423   7.300  -7.949 1.00 . A A . 572 HIS NE2  1 1 
       20 20318 1 1 39 HIS O    O  60.701   5.059  -2.146 1.00 . A A . 572 HIS O    1 1 
       20 20319 1 1 40 PHE C    C  61.779   2.360  -1.306 1.00 . A A . 573 PHE C    1 1 
       20 20320 1 1 40 PHE CA   C  60.276   2.467  -1.538 1.00 . A A . 573 PHE CA   1 1 
       20 20321 1 1 40 PHE CB   C  59.640   1.072  -1.512 1.00 . A A . 573 PHE CB   1 1 
       20 20322 1 1 40 PHE CD1  C  58.260   0.046   0.339 1.00 . A A . 573 PHE CD1  1 1 
       20 20323 1 1 40 PHE CD2  C  60.552   0.663   0.825 1.00 . A A . 573 PHE CD2  1 1 
       20 20324 1 1 40 PHE CE1  C  58.105  -0.411   1.653 1.00 . A A . 573 PHE CE1  1 1 
       20 20325 1 1 40 PHE CE2  C  60.395   0.207   2.138 1.00 . A A . 573 PHE CE2  1 1 
       20 20326 1 1 40 PHE CG   C  59.483   0.585  -0.080 1.00 . A A . 573 PHE CG   1 1 
       20 20327 1 1 40 PHE CZ   C  59.172  -0.330   2.552 1.00 . A A . 573 PHE CZ   1 1 
       20 20328 1 1 40 PHE H    H  59.830   2.515  -3.639 1.00 . A A . 573 PHE H    1 1 
       20 20329 1 1 40 PHE HA   H  59.829   3.097  -0.782 1.00 . A A . 573 PHE HA   1 1 
       20 20330 1 1 40 PHE HB2  H  58.669   1.117  -1.982 1.00 . A A . 573 PHE HB2  1 1 
       20 20331 1 1 40 PHE HB3  H  60.267   0.385  -2.059 1.00 . A A . 573 PHE HB3  1 1 
       20 20332 1 1 40 PHE HD1  H  57.436  -0.018  -0.350 1.00 . A A . 573 PHE HD1  1 1 
       20 20333 1 1 40 PHE HD2  H  61.496   1.075   0.513 1.00 . A A . 573 PHE HD2  1 1 
       20 20334 1 1 40 PHE HE1  H  57.161  -0.827   1.971 1.00 . A A . 573 PHE HE1  1 1 
       20 20335 1 1 40 PHE HE2  H  61.219   0.269   2.832 1.00 . A A . 573 PHE HE2  1 1 
       20 20336 1 1 40 PHE HZ   H  59.053  -0.683   3.566 1.00 . A A . 573 PHE HZ   1 1 
       20 20337 1 1 40 PHE N    N  60.094   3.075  -2.881 1.00 . A A . 573 PHE N    1 1 
       20 20338 1 1 40 PHE O    O  62.404   1.376  -1.650 1.00 . A A . 573 PHE O    1 1 
       20 20339 1 1 41 VAL C    C  64.154   3.222   0.958 1.00 . A A . 574 VAL C    1 1 
       20 20340 1 1 41 VAL CA   C  63.841   3.366  -0.533 1.00 . A A . 574 VAL CA   1 1 
       20 20341 1 1 41 VAL CB   C  64.452   4.669  -1.061 1.00 . A A . 574 VAL CB   1 1 
       20 20342 1 1 41 VAL CG1  C  64.176   4.795  -2.564 1.00 . A A . 574 VAL CG1  1 1 
       20 20343 1 1 41 VAL CG2  C  63.832   5.864  -0.327 1.00 . A A . 574 VAL CG2  1 1 
       20 20344 1 1 41 VAL H    H  61.841   4.174  -0.519 1.00 . A A . 574 VAL H    1 1 
       20 20345 1 1 41 VAL HA   H  64.271   2.532  -1.068 1.00 . A A . 574 VAL HA   1 1 
       20 20346 1 1 41 VAL HB   H  65.519   4.656  -0.894 1.00 . A A . 574 VAL HB   1 1 
       20 20347 1 1 41 VAL HG11 H  63.347   5.468  -2.724 1.00 . A A . 574 VAL HG11 1 1 
       20 20348 1 1 41 VAL HG12 H  63.934   3.824  -2.970 1.00 . A A . 574 VAL HG12 1 1 
       20 20349 1 1 41 VAL HG13 H  65.054   5.183  -3.059 1.00 . A A . 574 VAL HG13 1 1 
       20 20350 1 1 41 VAL HG21 H  64.080   5.810   0.723 1.00 . A A . 574 VAL HG21 1 1 
       20 20351 1 1 41 VAL HG22 H  62.758   5.842  -0.444 1.00 . A A . 574 VAL HG22 1 1 
       20 20352 1 1 41 VAL HG23 H  64.220   6.782  -0.742 1.00 . A A . 574 VAL HG23 1 1 
       20 20353 1 1 41 VAL N    N  62.368   3.383  -0.759 1.00 . A A . 574 VAL N    1 1 
       20 20354 1 1 41 VAL O    O  63.276   3.246   1.799 1.00 . A A . 574 VAL O    1 1 
       20 20355 1 1 42 CYS C    C  65.793   4.284   3.398 1.00 . A A . 575 CYS C    1 1 
       20 20356 1 1 42 CYS CA   C  65.822   2.921   2.707 1.00 . A A . 575 CYS CA   1 1 
       20 20357 1 1 42 CYS CB   C  67.246   2.364   2.754 1.00 . A A . 575 CYS CB   1 1 
       20 20358 1 1 42 CYS H    H  66.094   3.054   0.578 1.00 . A A . 575 CYS H    1 1 
       20 20359 1 1 42 CYS HA   H  65.152   2.242   3.212 1.00 . A A . 575 CYS HA   1 1 
       20 20360 1 1 42 CYS HB2  H  67.234   1.329   2.457 1.00 . A A . 575 CYS HB2  1 1 
       20 20361 1 1 42 CYS HB3  H  67.871   2.923   2.073 1.00 . A A . 575 CYS HB3  1 1 
       20 20362 1 1 42 CYS N    N  65.412   3.071   1.282 1.00 . A A . 575 CYS N    1 1 
       20 20363 1 1 42 CYS O    O  66.339   5.249   2.900 1.00 . A A . 575 CYS O    1 1 
       20 20364 1 1 42 CYS SG   S  67.910   2.507   4.434 1.00 . A A . 575 CYS SG   1 1 
       20 20365 1 1 43 ALA C    C  66.502   5.993   5.862 1.00 . A A . 576 ALA C    1 1 
       20 20366 1 1 43 ALA CA   C  65.117   5.673   5.276 1.00 . A A . 576 ALA CA   1 1 
       20 20367 1 1 43 ALA CB   C  64.086   5.582   6.404 1.00 . A A . 576 ALA CB   1 1 
       20 20368 1 1 43 ALA H    H  64.738   3.575   4.929 1.00 . A A . 576 ALA H    1 1 
       20 20369 1 1 43 ALA HA   H  64.830   6.457   4.590 1.00 . A A . 576 ALA HA   1 1 
       20 20370 1 1 43 ALA HB1  H  64.184   6.441   7.052 1.00 . A A . 576 ALA HB1  1 1 
       20 20371 1 1 43 ALA HB2  H  64.254   4.681   6.974 1.00 . A A . 576 ALA HB2  1 1 
       20 20372 1 1 43 ALA HB3  H  63.093   5.562   5.982 1.00 . A A . 576 ALA HB3  1 1 
       20 20373 1 1 43 ALA N    N  65.170   4.370   4.546 1.00 . A A . 576 ALA N    1 1 
       20 20374 1 1 43 ALA O    O  66.624   6.483   6.969 1.00 . A A . 576 ALA O    1 1 
       20 20375 1 1 44 PHE C    C  69.768   6.452   4.403 1.00 . A A . 577 PHE C    1 1 
       20 20376 1 1 44 PHE CA   C  68.927   6.007   5.596 1.00 . A A . 577 PHE CA   1 1 
       20 20377 1 1 44 PHE CB   C  69.535   4.736   6.196 1.00 . A A . 577 PHE CB   1 1 
       20 20378 1 1 44 PHE CD1  C  71.980   4.915   6.789 1.00 . A A . 577 PHE CD1  1 1 
       20 20379 1 1 44 PHE CD2  C  70.332   5.627   8.419 1.00 . A A . 577 PHE CD2  1 1 
       20 20380 1 1 44 PHE CE1  C  73.006   5.251   7.680 1.00 . A A . 577 PHE CE1  1 1 
       20 20381 1 1 44 PHE CE2  C  71.358   5.963   9.309 1.00 . A A . 577 PHE CE2  1 1 
       20 20382 1 1 44 PHE CG   C  70.643   5.102   7.158 1.00 . A A . 577 PHE CG   1 1 
       20 20383 1 1 44 PHE CZ   C  72.695   5.775   8.940 1.00 . A A . 577 PHE CZ   1 1 
       20 20384 1 1 44 PHE H    H  67.411   5.335   4.227 1.00 . A A . 577 PHE H    1 1 
       20 20385 1 1 44 PHE HA   H  68.905   6.790   6.338 1.00 . A A . 577 PHE HA   1 1 
       20 20386 1 1 44 PHE HB2  H  68.771   4.189   6.721 1.00 . A A . 577 PHE HB2  1 1 
       20 20387 1 1 44 PHE HB3  H  69.937   4.121   5.403 1.00 . A A . 577 PHE HB3  1 1 
       20 20388 1 1 44 PHE HD1  H  72.221   4.511   5.817 1.00 . A A . 577 PHE HD1  1 1 
       20 20389 1 1 44 PHE HD2  H  69.301   5.773   8.705 1.00 . A A . 577 PHE HD2  1 1 
       20 20390 1 1 44 PHE HE1  H  74.038   5.106   7.395 1.00 . A A . 577 PHE HE1  1 1 
       20 20391 1 1 44 PHE HE2  H  71.119   6.368  10.282 1.00 . A A . 577 PHE HE2  1 1 
       20 20392 1 1 44 PHE HZ   H  73.487   6.035   9.627 1.00 . A A . 577 PHE HZ   1 1 
       20 20393 1 1 44 PHE N    N  67.542   5.723   5.116 1.00 . A A . 577 PHE N    1 1 
       20 20394 1 1 44 PHE O    O  70.266   7.560   4.355 1.00 . A A . 577 PHE O    1 1 
       20 20395 1 1 45 CYS C    C  69.746   6.388   1.116 1.00 . A A . 578 CYS C    1 1 
       20 20396 1 1 45 CYS CA   C  70.707   5.941   2.220 1.00 . A A . 578 CYS CA   1 1 
       20 20397 1 1 45 CYS CB   C  71.498   4.717   1.754 1.00 . A A . 578 CYS CB   1 1 
       20 20398 1 1 45 CYS H    H  69.490   4.707   3.502 1.00 . A A . 578 CYS H    1 1 
       20 20399 1 1 45 CYS HA   H  71.388   6.746   2.452 1.00 . A A . 578 CYS HA   1 1 
       20 20400 1 1 45 CYS HB2  H  71.818   4.862   0.734 1.00 . A A . 578 CYS HB2  1 1 
       20 20401 1 1 45 CYS HB3  H  72.364   4.586   2.387 1.00 . A A . 578 CYS HB3  1 1 
       20 20402 1 1 45 CYS N    N  69.914   5.590   3.433 1.00 . A A . 578 CYS N    1 1 
       20 20403 1 1 45 CYS O    O  70.131   7.053   0.175 1.00 . A A . 578 CYS O    1 1 
       20 20404 1 1 45 CYS SG   S  70.452   3.243   1.854 1.00 . A A . 578 CYS SG   1 1 
       20 20405 1 1 46 LEU C    C  67.917   5.996  -1.179 1.00 . A A . 579 LEU C    1 1 
       20 20406 1 1 46 LEU CA   C  67.469   6.424   0.223 1.00 . A A . 579 LEU CA   1 1 
       20 20407 1 1 46 LEU CB   C  67.268   7.944   0.258 1.00 . A A . 579 LEU CB   1 1 
       20 20408 1 1 46 LEU CD1  C  67.982   8.970   2.430 1.00 . A A . 579 LEU CD1  1 1 
       20 20409 1 1 46 LEU CD2  C  65.695   9.422   1.528 1.00 . A A . 579 LEU CD2  1 1 
       20 20410 1 1 46 LEU CG   C  66.804   8.373   1.656 1.00 . A A . 579 LEU CG   1 1 
       20 20411 1 1 46 LEU H    H  68.217   5.499   2.019 1.00 . A A . 579 LEU H    1 1 
       20 20412 1 1 46 LEU HA   H  66.534   5.937   0.458 1.00 . A A . 579 LEU HA   1 1 
       20 20413 1 1 46 LEU HB2  H  68.199   8.437   0.019 1.00 . A A . 579 LEU HB2  1 1 
       20 20414 1 1 46 LEU HB3  H  66.519   8.223  -0.468 1.00 . A A . 579 LEU HB3  1 1 
       20 20415 1 1 46 LEU HD11 H  68.273   9.906   1.978 1.00 . A A . 579 LEU HD11 1 1 
       20 20416 1 1 46 LEU HD12 H  68.815   8.284   2.404 1.00 . A A . 579 LEU HD12 1 1 
       20 20417 1 1 46 LEU HD13 H  67.689   9.141   3.455 1.00 . A A . 579 LEU HD13 1 1 
       20 20418 1 1 46 LEU HD21 H  64.835   8.980   1.048 1.00 . A A . 579 LEU HD21 1 1 
       20 20419 1 1 46 LEU HD22 H  66.051  10.253   0.936 1.00 . A A . 579 LEU HD22 1 1 
       20 20420 1 1 46 LEU HD23 H  65.418   9.774   2.510 1.00 . A A . 579 LEU HD23 1 1 
       20 20421 1 1 46 LEU HG   H  66.426   7.513   2.189 1.00 . A A . 579 LEU HG   1 1 
       20 20422 1 1 46 LEU N    N  68.491   6.029   1.241 1.00 . A A . 579 LEU N    1 1 
       20 20423 1 1 46 LEU O    O  67.439   6.509  -2.173 1.00 . A A . 579 LEU O    1 1 
       20 20424 1 1 47 LYS C    C  68.162   3.800  -3.284 1.00 . A A . 580 LYS C    1 1 
       20 20425 1 1 47 LYS CA   C  69.286   4.596  -2.611 1.00 . A A . 580 LYS CA   1 1 
       20 20426 1 1 47 LYS CB   C  70.531   3.710  -2.447 1.00 . A A . 580 LYS CB   1 1 
       20 20427 1 1 47 LYS CD   C  71.482   1.867  -1.033 1.00 . A A . 580 LYS CD   1 1 
       20 20428 1 1 47 LYS CE   C  71.534   0.374  -1.370 1.00 . A A . 580 LYS CE   1 1 
       20 20429 1 1 47 LYS CG   C  70.194   2.480  -1.594 1.00 . A A . 580 LYS CG   1 1 
       20 20430 1 1 47 LYS H    H  69.189   4.651  -0.456 1.00 . A A . 580 LYS H    1 1 
       20 20431 1 1 47 LYS HA   H  69.533   5.454  -3.220 1.00 . A A . 580 LYS HA   1 1 
       20 20432 1 1 47 LYS HB2  H  70.873   3.390  -3.421 1.00 . A A . 580 LYS HB2  1 1 
       20 20433 1 1 47 LYS HB3  H  71.311   4.278  -1.962 1.00 . A A . 580 LYS HB3  1 1 
       20 20434 1 1 47 LYS HD2  H  72.338   2.364  -1.465 1.00 . A A . 580 LYS HD2  1 1 
       20 20435 1 1 47 LYS HD3  H  71.497   1.990   0.039 1.00 . A A . 580 LYS HD3  1 1 
       20 20436 1 1 47 LYS HE2  H  72.350  -0.087  -0.835 1.00 . A A . 580 LYS HE2  1 1 
       20 20437 1 1 47 LYS HE3  H  70.604  -0.093  -1.081 1.00 . A A . 580 LYS HE3  1 1 
       20 20438 1 1 47 LYS HG2  H  69.552   2.773  -0.777 1.00 . A A . 580 LYS HG2  1 1 
       20 20439 1 1 47 LYS HG3  H  69.687   1.748  -2.204 1.00 . A A . 580 LYS HG3  1 1 
       20 20440 1 1 47 LYS HZ1  H  72.664  -0.245  -3.006 1.00 . A A . 580 LYS HZ1  1 1 
       20 20441 1 1 47 LYS HZ2  H  71.716   1.134  -3.301 1.00 . A A . 580 LYS HZ2  1 1 
       20 20442 1 1 47 LYS HZ3  H  70.990  -0.400  -3.226 1.00 . A A . 580 LYS HZ3  1 1 
       20 20443 1 1 47 LYS N    N  68.821   5.057  -1.270 1.00 . A A . 580 LYS N    1 1 
       20 20444 1 1 47 LYS NZ   N  71.742   0.203  -2.836 1.00 . A A . 580 LYS NZ   1 1 
       20 20445 1 1 47 LYS O    O  67.754   4.093  -4.391 1.00 . A A . 580 LYS O    1 1 
       20 20446 1 1 48 GLN C    C  66.230   0.895  -2.132 1.00 . A A . 581 GLN C    1 1 
       20 20447 1 1 48 GLN CA   C  66.559   1.968  -3.162 1.00 . A A . 581 GLN CA   1 1 
       20 20448 1 1 48 GLN CB   C  67.000   1.302  -4.472 1.00 . A A . 581 GLN CB   1 1 
       20 20449 1 1 48 GLN CD   C  65.302   0.087  -5.852 1.00 . A A . 581 GLN CD   1 1 
       20 20450 1 1 48 GLN CG   C  65.899   1.456  -5.527 1.00 . A A . 581 GLN CG   1 1 
       20 20451 1 1 48 GLN H    H  68.009   2.598  -1.715 1.00 . A A . 581 GLN H    1 1 
       20 20452 1 1 48 GLN HA   H  65.689   2.585  -3.335 1.00 . A A . 581 GLN HA   1 1 
       20 20453 1 1 48 GLN HB2  H  67.903   1.769  -4.827 1.00 . A A . 581 GLN HB2  1 1 
       20 20454 1 1 48 GLN HB3  H  67.184   0.254  -4.296 1.00 . A A . 581 GLN HB3  1 1 
       20 20455 1 1 48 GLN HE21 H  63.871   0.243  -4.493 1.00 . A A . 581 GLN HE21 1 1 
       20 20456 1 1 48 GLN HE22 H  63.863  -1.196  -5.390 1.00 . A A . 581 GLN HE22 1 1 
       20 20457 1 1 48 GLN HG2  H  65.122   2.103  -5.146 1.00 . A A . 581 GLN HG2  1 1 
       20 20458 1 1 48 GLN HG3  H  66.317   1.886  -6.423 1.00 . A A . 581 GLN HG3  1 1 
       20 20459 1 1 48 GLN N    N  67.660   2.802  -2.608 1.00 . A A . 581 GLN N    1 1 
       20 20460 1 1 48 GLN NE2  N  64.259  -0.324  -5.189 1.00 . A A . 581 GLN NE2  1 1 
       20 20461 1 1 48 GLN O    O  67.040   0.583  -1.281 1.00 . A A . 581 GLN O    1 1 
       20 20462 1 1 48 GLN OE1  O  65.789  -0.614  -6.716 1.00 . A A . 581 GLN OE1  1 1 
       20 20463 1 1 49 LEU C    C  63.562  -1.583  -1.682 1.00 . A A . 582 LEU C    1 1 
       20 20464 1 1 49 LEU CA   C  64.712  -0.710  -1.179 1.00 . A A . 582 LEU CA   1 1 
       20 20465 1 1 49 LEU CB   C  64.310  -0.023   0.128 1.00 . A A . 582 LEU CB   1 1 
       20 20466 1 1 49 LEU CD1  C  66.114  -1.072   1.503 1.00 . A A . 582 LEU CD1  1 1 
       20 20467 1 1 49 LEU CD2  C  63.965  -0.372   2.574 1.00 . A A . 582 LEU CD2  1 1 
       20 20468 1 1 49 LEU CG   C  64.603  -0.947   1.307 1.00 . A A . 582 LEU CG   1 1 
       20 20469 1 1 49 LEU H    H  64.409   0.595  -2.868 1.00 . A A . 582 LEU H    1 1 
       20 20470 1 1 49 LEU HA   H  65.577  -1.331  -1.004 1.00 . A A . 582 LEU HA   1 1 
       20 20471 1 1 49 LEU HB2  H  64.873   0.891   0.241 1.00 . A A . 582 LEU HB2  1 1 
       20 20472 1 1 49 LEU HB3  H  63.257   0.205   0.108 1.00 . A A . 582 LEU HB3  1 1 
       20 20473 1 1 49 LEU HD11 H  66.371  -0.776   2.507 1.00 . A A . 582 LEU HD11 1 1 
       20 20474 1 1 49 LEU HD12 H  66.626  -0.432   0.799 1.00 . A A . 582 LEU HD12 1 1 
       20 20475 1 1 49 LEU HD13 H  66.413  -2.097   1.341 1.00 . A A . 582 LEU HD13 1 1 
       20 20476 1 1 49 LEU HD21 H  63.861   0.698   2.471 1.00 . A A . 582 LEU HD21 1 1 
       20 20477 1 1 49 LEU HD22 H  64.590  -0.593   3.426 1.00 . A A . 582 LEU HD22 1 1 
       20 20478 1 1 49 LEU HD23 H  62.991  -0.815   2.717 1.00 . A A . 582 LEU HD23 1 1 
       20 20479 1 1 49 LEU HG   H  64.189  -1.920   1.104 1.00 . A A . 582 LEU HG   1 1 
       20 20480 1 1 49 LEU N    N  65.057   0.331  -2.183 1.00 . A A . 582 LEU N    1 1 
       20 20481 1 1 49 LEU O    O  62.781  -1.183  -2.524 1.00 . A A . 582 LEU O    1 1 
       20 20482 1 1 50 ASN C    C  61.885  -4.489  -0.363 1.00 . A A . 583 ASN C    1 1 
       20 20483 1 1 50 ASN CA   C  62.374  -3.702  -1.582 1.00 . A A . 583 ASN CA   1 1 
       20 20484 1 1 50 ASN CB   C  62.910  -4.674  -2.638 1.00 . A A . 583 ASN CB   1 1 
       20 20485 1 1 50 ASN CG   C  64.156  -5.385  -2.102 1.00 . A A . 583 ASN CG   1 1 
       20 20486 1 1 50 ASN H    H  64.107  -3.068  -0.485 1.00 . A A . 583 ASN H    1 1 
       20 20487 1 1 50 ASN HA   H  61.554  -3.134  -1.997 1.00 . A A . 583 ASN HA   1 1 
       20 20488 1 1 50 ASN HB2  H  62.150  -5.405  -2.870 1.00 . A A . 583 ASN HB2  1 1 
       20 20489 1 1 50 ASN HB3  H  63.167  -4.127  -3.533 1.00 . A A . 583 ASN HB3  1 1 
       20 20490 1 1 50 ASN HD21 H  63.157  -6.994  -1.508 1.00 . A A . 583 ASN HD21 1 1 
       20 20491 1 1 50 ASN HD22 H  64.829  -7.030  -1.217 1.00 . A A . 583 ASN HD22 1 1 
       20 20492 1 1 50 ASN N    N  63.461  -2.778  -1.161 1.00 . A A . 583 ASN N    1 1 
       20 20493 1 1 50 ASN ND2  N  64.037  -6.568  -1.565 1.00 . A A . 583 ASN ND2  1 1 
       20 20494 1 1 50 ASN O    O  62.664  -5.087   0.355 1.00 . A A . 583 ASN O    1 1 
       20 20495 1 1 50 ASN OD1  O  65.247  -4.857  -2.171 1.00 . A A . 583 ASN OD1  1 1 
       20 20496 1 1 51 LYS C    C  60.530  -6.692   0.997 1.00 . A A . 584 LYS C    1 1 
       20 20497 1 1 51 LYS CA   C  60.040  -5.240   1.038 1.00 . A A . 584 LYS CA   1 1 
       20 20498 1 1 51 LYS CB   C  58.507  -5.202   0.952 1.00 . A A . 584 LYS CB   1 1 
       20 20499 1 1 51 LYS CD   C  58.173  -6.024   3.302 1.00 . A A . 584 LYS CD   1 1 
       20 20500 1 1 51 LYS CE   C  57.494  -4.716   3.724 1.00 . A A . 584 LYS CE   1 1 
       20 20501 1 1 51 LYS CG   C  57.886  -6.303   1.823 1.00 . A A . 584 LYS CG   1 1 
       20 20502 1 1 51 LYS H    H  59.996  -4.003  -0.726 1.00 . A A . 584 LYS H    1 1 
       20 20503 1 1 51 LYS HA   H  60.363  -4.772   1.956 1.00 . A A . 584 LYS HA   1 1 
       20 20504 1 1 51 LYS HB2  H  58.154  -4.239   1.287 1.00 . A A . 584 LYS HB2  1 1 
       20 20505 1 1 51 LYS HB3  H  58.208  -5.354  -0.075 1.00 . A A . 584 LYS HB3  1 1 
       20 20506 1 1 51 LYS HD2  H  57.790  -6.838   3.901 1.00 . A A . 584 LYS HD2  1 1 
       20 20507 1 1 51 LYS HD3  H  59.238  -5.939   3.452 1.00 . A A . 584 LYS HD3  1 1 
       20 20508 1 1 51 LYS HE2  H  58.170  -3.890   3.559 1.00 . A A . 584 LYS HE2  1 1 
       20 20509 1 1 51 LYS HE3  H  56.598  -4.569   3.140 1.00 . A A . 584 LYS HE3  1 1 
       20 20510 1 1 51 LYS HG2  H  56.818  -6.325   1.663 1.00 . A A . 584 LYS HG2  1 1 
       20 20511 1 1 51 LYS HG3  H  58.308  -7.259   1.551 1.00 . A A . 584 LYS HG3  1 1 
       20 20512 1 1 51 LYS HZ1  H  57.707  -5.519   5.634 1.00 . A A . 584 LYS HZ1  1 1 
       20 20513 1 1 51 LYS HZ2  H  56.128  -5.012   5.268 1.00 . A A . 584 LYS HZ2  1 1 
       20 20514 1 1 51 LYS HZ3  H  57.331  -3.865   5.619 1.00 . A A . 584 LYS HZ3  1 1 
       20 20515 1 1 51 LYS N    N  60.599  -4.493  -0.129 1.00 . A A . 584 LYS N    1 1 
       20 20516 1 1 51 LYS NZ   N  57.139  -4.783   5.171 1.00 . A A . 584 LYS NZ   1 1 
       20 20517 1 1 51 LYS O    O  60.624  -7.358   2.010 1.00 . A A . 584 LYS O    1 1 
       20 20518 1 1 52 GLY C    C  62.444  -8.898   0.653 1.00 . A A . 585 GLY C    1 1 
       20 20519 1 1 52 GLY CA   C  61.306  -8.588  -0.324 1.00 . A A . 585 GLY CA   1 1 
       20 20520 1 1 52 GLY H    H  60.737  -6.617  -0.971 1.00 . A A . 585 GLY H    1 1 
       20 20521 1 1 52 GLY HA2  H  60.485  -9.261  -0.133 1.00 . A A . 585 GLY HA2  1 1 
       20 20522 1 1 52 GLY HA3  H  61.659  -8.737  -1.332 1.00 . A A . 585 GLY HA3  1 1 
       20 20523 1 1 52 GLY N    N  60.832  -7.181  -0.176 1.00 . A A . 585 GLY N    1 1 
       20 20524 1 1 52 GLY O    O  62.543 -10.000   1.156 1.00 . A A . 585 GLY O    1 1 
       20 20525 1 1 53 THR C    C  64.862  -6.968   2.605 1.00 . A A . 586 THR C    1 1 
       20 20526 1 1 53 THR CA   C  64.442  -8.238   1.859 1.00 . A A . 586 THR CA   1 1 
       20 20527 1 1 53 THR CB   C  65.642  -8.773   1.065 1.00 . A A . 586 THR CB   1 1 
       20 20528 1 1 53 THR CG2  C  65.314 -10.155   0.495 1.00 . A A . 586 THR CG2  1 1 
       20 20529 1 1 53 THR H    H  63.225  -7.070   0.504 1.00 . A A . 586 THR H    1 1 
       20 20530 1 1 53 THR HA   H  64.133  -8.983   2.577 1.00 . A A . 586 THR HA   1 1 
       20 20531 1 1 53 THR HB   H  66.500  -8.852   1.718 1.00 . A A . 586 THR HB   1 1 
       20 20532 1 1 53 THR HG1  H  66.437  -8.363  -0.662 1.00 . A A . 586 THR HG1  1 1 
       20 20533 1 1 53 THR HG21 H  66.205 -10.590   0.069 1.00 . A A . 586 THR HG21 1 1 
       20 20534 1 1 53 THR HG22 H  64.558 -10.059  -0.272 1.00 . A A . 586 THR HG22 1 1 
       20 20535 1 1 53 THR HG23 H  64.945 -10.793   1.285 1.00 . A A . 586 THR HG23 1 1 
       20 20536 1 1 53 THR N    N  63.311  -7.954   0.921 1.00 . A A . 586 THR N    1 1 
       20 20537 1 1 53 THR O    O  66.028  -6.771   2.891 1.00 . A A . 586 THR O    1 1 
       20 20538 1 1 53 THR OG1  O  65.939  -7.880   0.001 1.00 . A A . 586 THR OG1  1 1 
       20 20539 1 1 54 PHE C    C  64.184  -5.113   5.181 1.00 . A A . 587 PHE C    1 1 
       20 20540 1 1 54 PHE CA   C  64.317  -4.873   3.678 1.00 . A A . 587 PHE CA   1 1 
       20 20541 1 1 54 PHE CB   C  63.406  -3.699   3.269 1.00 . A A . 587 PHE CB   1 1 
       20 20542 1 1 54 PHE CD1  C  61.412  -4.680   4.481 1.00 . A A . 587 PHE CD1  1 1 
       20 20543 1 1 54 PHE CD2  C  61.976  -2.352   4.857 1.00 . A A . 587 PHE CD2  1 1 
       20 20544 1 1 54 PHE CE1  C  60.336  -4.562   5.368 1.00 . A A . 587 PHE CE1  1 1 
       20 20545 1 1 54 PHE CE2  C  60.899  -2.235   5.743 1.00 . A A . 587 PHE CE2  1 1 
       20 20546 1 1 54 PHE CG   C  62.235  -3.575   4.225 1.00 . A A . 587 PHE CG   1 1 
       20 20547 1 1 54 PHE CZ   C  60.079  -3.340   5.999 1.00 . A A . 587 PHE CZ   1 1 
       20 20548 1 1 54 PHE H    H  62.999  -6.280   2.714 1.00 . A A . 587 PHE H    1 1 
       20 20549 1 1 54 PHE HA   H  65.344  -4.623   3.449 1.00 . A A . 587 PHE HA   1 1 
       20 20550 1 1 54 PHE HB2  H  63.979  -2.787   3.290 1.00 . A A . 587 PHE HB2  1 1 
       20 20551 1 1 54 PHE HB3  H  63.036  -3.857   2.274 1.00 . A A . 587 PHE HB3  1 1 
       20 20552 1 1 54 PHE HD1  H  61.609  -5.624   3.995 1.00 . A A . 587 PHE HD1  1 1 
       20 20553 1 1 54 PHE HD2  H  62.608  -1.499   4.662 1.00 . A A . 587 PHE HD2  1 1 
       20 20554 1 1 54 PHE HE1  H  59.704  -5.415   5.566 1.00 . A A . 587 PHE HE1  1 1 
       20 20555 1 1 54 PHE HE2  H  60.700  -1.292   6.230 1.00 . A A . 587 PHE HE2  1 1 
       20 20556 1 1 54 PHE HZ   H  59.249  -3.249   6.684 1.00 . A A . 587 PHE HZ   1 1 
       20 20557 1 1 54 PHE N    N  63.936  -6.110   2.939 1.00 . A A . 587 PHE N    1 1 
       20 20558 1 1 54 PHE O    O  63.780  -6.168   5.629 1.00 . A A . 587 PHE O    1 1 
       20 20559 1 1 55 LYS C    C  63.837  -2.871   7.918 1.00 . A A . 588 LYS C    1 1 
       20 20560 1 1 55 LYS CA   C  64.388  -4.207   7.424 1.00 . A A . 588 LYS CA   1 1 
       20 20561 1 1 55 LYS CB   C  65.770  -4.454   8.035 1.00 . A A . 588 LYS CB   1 1 
       20 20562 1 1 55 LYS CD   C  65.295  -6.879   8.549 1.00 . A A . 588 LYS CD   1 1 
       20 20563 1 1 55 LYS CE   C  65.161  -6.453  10.014 1.00 . A A . 588 LYS CE   1 1 
       20 20564 1 1 55 LYS CG   C  66.213  -5.905   7.800 1.00 . A A . 588 LYS CG   1 1 
       20 20565 1 1 55 LYS H    H  64.804  -3.279   5.540 1.00 . A A . 588 LYS H    1 1 
       20 20566 1 1 55 LYS HA   H  63.712  -5.004   7.692 1.00 . A A . 588 LYS HA   1 1 
       20 20567 1 1 55 LYS HB2  H  66.483  -3.788   7.573 1.00 . A A . 588 LYS HB2  1 1 
       20 20568 1 1 55 LYS HB3  H  65.735  -4.257   9.094 1.00 . A A . 588 LYS HB3  1 1 
       20 20569 1 1 55 LYS HD2  H  64.324  -6.885   8.082 1.00 . A A . 588 LYS HD2  1 1 
       20 20570 1 1 55 LYS HD3  H  65.718  -7.872   8.504 1.00 . A A . 588 LYS HD3  1 1 
       20 20571 1 1 55 LYS HE2  H  66.134  -6.189  10.402 1.00 . A A . 588 LYS HE2  1 1 
       20 20572 1 1 55 LYS HE3  H  64.504  -5.600  10.082 1.00 . A A . 588 LYS HE3  1 1 
       20 20573 1 1 55 LYS HG2  H  66.179  -6.123   6.743 1.00 . A A . 588 LYS HG2  1 1 
       20 20574 1 1 55 LYS HG3  H  67.223  -6.027   8.158 1.00 . A A . 588 LYS HG3  1 1 
       20 20575 1 1 55 LYS HZ1  H  64.073  -7.201  11.623 1.00 . A A . 588 LYS HZ1  1 1 
       20 20576 1 1 55 LYS HZ2  H  65.373  -8.186  11.148 1.00 . A A . 588 LYS HZ2  1 1 
       20 20577 1 1 55 LYS HZ3  H  63.955  -8.138  10.215 1.00 . A A . 588 LYS HZ3  1 1 
       20 20578 1 1 55 LYS N    N  64.502  -4.115   5.946 1.00 . A A . 588 LYS N    1 1 
       20 20579 1 1 55 LYS NZ   N  64.598  -7.579  10.810 1.00 . A A . 588 LYS NZ   1 1 
       20 20580 1 1 55 LYS O    O  63.654  -1.954   7.141 1.00 . A A . 588 LYS O    1 1 
       20 20581 1 1 56 GLU C    C  63.417  -1.204  11.131 1.00 . A A . 589 GLU C    1 1 
       20 20582 1 1 56 GLU CA   C  63.028  -1.436   9.672 1.00 . A A . 589 GLU CA   1 1 
       20 20583 1 1 56 GLU CB   C  61.499  -1.426   9.534 1.00 . A A . 589 GLU CB   1 1 
       20 20584 1 1 56 GLU CD   C  59.413  -2.455  10.449 1.00 . A A . 589 GLU CD   1 1 
       20 20585 1 1 56 GLU CG   C  60.855  -2.056  10.772 1.00 . A A . 589 GLU CG   1 1 
       20 20586 1 1 56 GLU H    H  63.712  -3.475   9.807 1.00 . A A . 589 GLU H    1 1 
       20 20587 1 1 56 GLU HA   H  63.438  -0.640   9.070 1.00 . A A . 589 GLU HA   1 1 
       20 20588 1 1 56 GLU HB2  H  61.156  -0.407   9.433 1.00 . A A . 589 GLU HB2  1 1 
       20 20589 1 1 56 GLU HB3  H  61.215  -1.988   8.657 1.00 . A A . 589 GLU HB3  1 1 
       20 20590 1 1 56 GLU HG2  H  61.416  -2.932  11.064 1.00 . A A . 589 GLU HG2  1 1 
       20 20591 1 1 56 GLU HG3  H  60.857  -1.341  11.582 1.00 . A A . 589 GLU HG3  1 1 
       20 20592 1 1 56 GLU N    N  63.566  -2.735   9.185 1.00 . A A . 589 GLU N    1 1 
       20 20593 1 1 56 GLU O    O  63.636  -2.127  11.892 1.00 . A A . 589 GLU O    1 1 
       20 20594 1 1 56 GLU OE1  O  59.221  -3.548   9.941 1.00 . A A . 589 GLU OE1  1 1 
       20 20595 1 1 56 GLU OE2  O  58.526  -1.660  10.712 1.00 . A A . 589 GLU OE2  1 1 
       20 20596 1 1 57 GLN C    C  63.251   1.772  13.199 1.00 . A A . 590 GLN C    1 1 
       20 20597 1 1 57 GLN CA   C  63.845   0.397  12.909 1.00 . A A . 590 GLN CA   1 1 
       20 20598 1 1 57 GLN CB   C  65.368   0.456  13.055 1.00 . A A . 590 GLN CB   1 1 
       20 20599 1 1 57 GLN CD   C  65.495  -0.608  15.317 1.00 . A A . 590 GLN CD   1 1 
       20 20600 1 1 57 GLN CG   C  65.742   0.676  14.525 1.00 . A A . 590 GLN CG   1 1 
       20 20601 1 1 57 GLN H    H  63.301   0.749  10.866 1.00 . A A . 590 GLN H    1 1 
       20 20602 1 1 57 GLN HA   H  63.436  -0.332  13.593 1.00 . A A . 590 GLN HA   1 1 
       20 20603 1 1 57 GLN HB2  H  65.799  -0.471  12.707 1.00 . A A . 590 GLN HB2  1 1 
       20 20604 1 1 57 GLN HB3  H  65.752   1.273  12.467 1.00 . A A . 590 GLN HB3  1 1 
       20 20605 1 1 57 GLN HE21 H  66.284  -1.774  13.923 1.00 . A A . 590 GLN HE21 1 1 
       20 20606 1 1 57 GLN HE22 H  65.709  -2.579  15.303 1.00 . A A . 590 GLN HE22 1 1 
       20 20607 1 1 57 GLN HG2  H  66.785   0.943  14.589 1.00 . A A . 590 GLN HG2  1 1 
       20 20608 1 1 57 GLN HG3  H  65.142   1.473  14.937 1.00 . A A . 590 GLN HG3  1 1 
       20 20609 1 1 57 GLN N    N  63.490   0.038  11.512 1.00 . A A . 590 GLN N    1 1 
       20 20610 1 1 57 GLN NE2  N  65.859  -1.749  14.806 1.00 . A A . 590 GLN NE2  1 1 
       20 20611 1 1 57 GLN O    O  63.081   2.574  12.307 1.00 . A A . 590 GLN O    1 1 
       20 20612 1 1 57 GLN OE1  O  64.967  -0.571  16.410 1.00 . A A . 590 GLN OE1  1 1 
       20 20613 1 1 58 ASN C    C  61.120   3.670  13.890 1.00 . A A . 591 ASN C    1 1 
       20 20614 1 1 58 ASN CA   C  62.351   3.387  14.767 1.00 . A A . 591 ASN CA   1 1 
       20 20615 1 1 58 ASN CB   C  63.406   4.474  14.534 1.00 . A A . 591 ASN CB   1 1 
       20 20616 1 1 58 ASN CG   C  64.446   4.428  15.655 1.00 . A A . 591 ASN CG   1 1 
       20 20617 1 1 58 ASN H    H  63.077   1.390  15.137 1.00 . A A . 591 ASN H    1 1 
       20 20618 1 1 58 ASN HA   H  62.058   3.392  15.804 1.00 . A A . 591 ASN HA   1 1 
       20 20619 1 1 58 ASN HB2  H  63.893   4.308  13.585 1.00 . A A . 591 ASN HB2  1 1 
       20 20620 1 1 58 ASN HB3  H  62.931   5.440  14.528 1.00 . A A . 591 ASN HB3  1 1 
       20 20621 1 1 58 ASN HD21 H  65.941   3.968  14.435 1.00 . A A . 591 ASN HD21 1 1 
       20 20622 1 1 58 ASN HD22 H  66.360   4.113  16.073 1.00 . A A . 591 ASN HD22 1 1 
       20 20623 1 1 58 ASN N    N  62.933   2.054  14.431 1.00 . A A . 591 ASN N    1 1 
       20 20624 1 1 58 ASN ND2  N  65.685   4.146  15.364 1.00 . A A . 591 ASN ND2  1 1 
       20 20625 1 1 58 ASN O    O  60.700   4.803  13.757 1.00 . A A . 591 ASN O    1 1 
       20 20626 1 1 58 ASN OD1  O  64.129   4.651  16.806 1.00 . A A . 591 ASN OD1  1 1 
       20 20627 1 1 59 ASP C    C  59.726   3.350  11.047 1.00 . A A . 592 ASP C    1 1 
       20 20628 1 1 59 ASP CA   C  59.328   2.840  12.438 1.00 . A A . 592 ASP CA   1 1 
       20 20629 1 1 59 ASP CB   C  58.375   3.849  13.089 1.00 . A A . 592 ASP CB   1 1 
       20 20630 1 1 59 ASP CG   C  56.933   3.533  12.681 1.00 . A A . 592 ASP CG   1 1 
       20 20631 1 1 59 ASP H    H  60.902   1.746  13.430 1.00 . A A . 592 ASP H    1 1 
       20 20632 1 1 59 ASP HA   H  58.820   1.892  12.332 1.00 . A A . 592 ASP HA   1 1 
       20 20633 1 1 59 ASP HB2  H  58.466   3.791  14.165 1.00 . A A . 592 ASP HB2  1 1 
       20 20634 1 1 59 ASP HB3  H  58.631   4.846  12.758 1.00 . A A . 592 ASP HB3  1 1 
       20 20635 1 1 59 ASP N    N  60.541   2.648  13.300 1.00 . A A . 592 ASP N    1 1 
       20 20636 1 1 59 ASP O    O  58.975   4.059  10.403 1.00 . A A . 592 ASP O    1 1 
       20 20637 1 1 59 ASP OD1  O  56.426   4.207  11.799 1.00 . A A . 592 ASP OD1  1 1 
       20 20638 1 1 59 ASP OD2  O  56.361   2.622  13.257 1.00 . A A . 592 ASP OD2  1 1 
       20 20639 1 1 60 LYS C    C  62.063   2.315   8.513 1.00 . A A . 593 LYS C    1 1 
       20 20640 1 1 60 LYS CA   C  61.310   3.452   9.213 1.00 . A A . 593 LYS CA   1 1 
       20 20641 1 1 60 LYS CB   C  62.206   4.700   9.318 1.00 . A A . 593 LYS CB   1 1 
       20 20642 1 1 60 LYS CD   C  63.088   6.416  10.917 1.00 . A A . 593 LYS CD   1 1 
       20 20643 1 1 60 LYS CE   C  61.902   7.334  11.226 1.00 . A A . 593 LYS CE   1 1 
       20 20644 1 1 60 LYS CG   C  62.598   4.971  10.776 1.00 . A A . 593 LYS CG   1 1 
       20 20645 1 1 60 LYS H    H  61.477   2.412  11.095 1.00 . A A . 593 LYS H    1 1 
       20 20646 1 1 60 LYS HA   H  60.429   3.696   8.636 1.00 . A A . 593 LYS HA   1 1 
       20 20647 1 1 60 LYS HB2  H  63.100   4.549   8.732 1.00 . A A . 593 LYS HB2  1 1 
       20 20648 1 1 60 LYS HB3  H  61.667   5.552   8.934 1.00 . A A . 593 LYS HB3  1 1 
       20 20649 1 1 60 LYS HD2  H  63.808   6.474  11.720 1.00 . A A . 593 LYS HD2  1 1 
       20 20650 1 1 60 LYS HD3  H  63.553   6.731   9.994 1.00 . A A . 593 LYS HD3  1 1 
       20 20651 1 1 60 LYS HE2  H  62.209   8.365  11.123 1.00 . A A . 593 LYS HE2  1 1 
       20 20652 1 1 60 LYS HE3  H  61.097   7.129  10.536 1.00 . A A . 593 LYS HE3  1 1 
       20 20653 1 1 60 LYS HG2  H  61.743   4.819  11.417 1.00 . A A . 593 LYS HG2  1 1 
       20 20654 1 1 60 LYS HG3  H  63.388   4.300  11.066 1.00 . A A . 593 LYS HG3  1 1 
       20 20655 1 1 60 LYS HZ1  H  62.247   7.129  13.269 1.00 . A A . 593 LYS HZ1  1 1 
       20 20656 1 1 60 LYS HZ2  H  60.988   6.153  12.678 1.00 . A A . 593 LYS HZ2  1 1 
       20 20657 1 1 60 LYS HZ3  H  60.747   7.822  12.889 1.00 . A A . 593 LYS HZ3  1 1 
       20 20658 1 1 60 LYS N    N  60.887   2.991  10.569 1.00 . A A . 593 LYS N    1 1 
       20 20659 1 1 60 LYS NZ   N  61.436   7.092  12.621 1.00 . A A . 593 LYS NZ   1 1 
       20 20660 1 1 60 LYS O    O  62.664   1.479   9.157 1.00 . A A . 593 LYS O    1 1 
       20 20661 1 1 61 PRO C    C  64.207   1.281   6.446 1.00 . A A . 594 PRO C    1 1 
       20 20662 1 1 61 PRO CA   C  62.687   1.192   6.419 1.00 . A A . 594 PRO CA   1 1 
       20 20663 1 1 61 PRO CB   C  62.177   1.457   5.009 1.00 . A A . 594 PRO CB   1 1 
       20 20664 1 1 61 PRO CD   C  61.290   3.292   6.392 1.00 . A A . 594 PRO CD   1 1 
       20 20665 1 1 61 PRO CG   C  61.695   2.904   4.967 1.00 . A A . 594 PRO CG   1 1 
       20 20666 1 1 61 PRO HA   H  62.360   0.218   6.742 1.00 . A A . 594 PRO HA   1 1 
       20 20667 1 1 61 PRO HB2  H  62.973   1.308   4.294 1.00 . A A . 594 PRO HB2  1 1 
       20 20668 1 1 61 PRO HB3  H  61.355   0.796   4.788 1.00 . A A . 594 PRO HB3  1 1 
       20 20669 1 1 61 PRO HD2  H  61.625   4.292   6.631 1.00 . A A . 594 PRO HD2  1 1 
       20 20670 1 1 61 PRO HD3  H  60.226   3.193   6.529 1.00 . A A . 594 PRO HD3  1 1 
       20 20671 1 1 61 PRO HG2  H  62.498   3.543   4.625 1.00 . A A . 594 PRO HG2  1 1 
       20 20672 1 1 61 PRO HG3  H  60.851   2.992   4.308 1.00 . A A . 594 PRO HG3  1 1 
       20 20673 1 1 61 PRO N    N  62.013   2.271   7.200 1.00 . A A . 594 PRO N    1 1 
       20 20674 1 1 61 PRO O    O  64.783   2.333   6.639 1.00 . A A . 594 PRO O    1 1 
       20 20675 1 1 62 TYR C    C  66.740  -1.148   5.470 1.00 . A A . 595 TYR C    1 1 
       20 20676 1 1 62 TYR CA   C  66.327   0.115   6.218 1.00 . A A . 595 TYR CA   1 1 
       20 20677 1 1 62 TYR CB   C  66.859   0.039   7.656 1.00 . A A . 595 TYR CB   1 1 
       20 20678 1 1 62 TYR CD1  C  65.722   1.408   9.441 1.00 . A A . 595 TYR CD1  1 1 
       20 20679 1 1 62 TYR CD2  C  67.289   2.504   7.953 1.00 . A A . 595 TYR CD2  1 1 
       20 20680 1 1 62 TYR CE1  C  65.497   2.622  10.097 1.00 . A A . 595 TYR CE1  1 1 
       20 20681 1 1 62 TYR CE2  C  67.064   3.718   8.612 1.00 . A A . 595 TYR CE2  1 1 
       20 20682 1 1 62 TYR CG   C  66.618   1.349   8.368 1.00 . A A . 595 TYR CG   1 1 
       20 20683 1 1 62 TYR CZ   C  66.168   3.777   9.683 1.00 . A A . 595 TYR CZ   1 1 
       20 20684 1 1 62 TYR H    H  64.329  -0.650   6.068 1.00 . A A . 595 TYR H    1 1 
       20 20685 1 1 62 TYR HA   H  66.725   0.988   5.720 1.00 . A A . 595 TYR HA   1 1 
       20 20686 1 1 62 TYR HB2  H  66.350  -0.755   8.184 1.00 . A A . 595 TYR HB2  1 1 
       20 20687 1 1 62 TYR HB3  H  67.916  -0.168   7.635 1.00 . A A . 595 TYR HB3  1 1 
       20 20688 1 1 62 TYR HD1  H  65.204   0.517   9.761 1.00 . A A . 595 TYR HD1  1 1 
       20 20689 1 1 62 TYR HD2  H  67.981   2.457   7.126 1.00 . A A . 595 TYR HD2  1 1 
       20 20690 1 1 62 TYR HE1  H  64.807   2.668  10.924 1.00 . A A . 595 TYR HE1  1 1 
       20 20691 1 1 62 TYR HE2  H  67.581   4.610   8.292 1.00 . A A . 595 TYR HE2  1 1 
       20 20692 1 1 62 TYR HH   H  65.777   5.646   9.664 1.00 . A A . 595 TYR HH   1 1 
       20 20693 1 1 62 TYR N    N  64.842   0.169   6.233 1.00 . A A . 595 TYR N    1 1 
       20 20694 1 1 62 TYR O    O  66.297  -2.231   5.798 1.00 . A A . 595 TYR O    1 1 
       20 20695 1 1 62 TYR OH   O  65.944   4.975  10.330 1.00 . A A . 595 TYR OH   1 1 
       20 20696 1 1 63 CYS C    C  68.484  -3.288   4.738 1.00 . A A . 596 CYS C    1 1 
       20 20697 1 1 63 CYS CA   C  67.993  -2.261   3.729 1.00 . A A . 596 CYS CA   1 1 
       20 20698 1 1 63 CYS CB   C  69.123  -1.940   2.745 1.00 . A A . 596 CYS CB   1 1 
       20 20699 1 1 63 CYS H    H  67.927  -0.160   4.214 1.00 . A A . 596 CYS H    1 1 
       20 20700 1 1 63 CYS HA   H  67.147  -2.665   3.193 1.00 . A A . 596 CYS HA   1 1 
       20 20701 1 1 63 CYS HB2  H  70.075  -2.102   3.227 1.00 . A A . 596 CYS HB2  1 1 
       20 20702 1 1 63 CYS HB3  H  69.043  -2.589   1.885 1.00 . A A . 596 CYS HB3  1 1 
       20 20703 1 1 63 CYS N    N  67.576  -1.037   4.471 1.00 . A A . 596 CYS N    1 1 
       20 20704 1 1 63 CYS O    O  69.081  -2.946   5.739 1.00 . A A . 596 CYS O    1 1 
       20 20705 1 1 63 CYS SG   S  69.007  -0.216   2.206 1.00 . A A . 596 CYS SG   1 1 
       20 20706 1 1 64 GLN C    C  70.184  -5.349   5.716 1.00 . A A . 597 GLN C    1 1 
       20 20707 1 1 64 GLN CA   C  68.700  -5.585   5.435 1.00 . A A . 597 GLN CA   1 1 
       20 20708 1 1 64 GLN CB   C  68.459  -6.957   4.795 1.00 . A A . 597 GLN CB   1 1 
       20 20709 1 1 64 GLN CD   C  69.701  -8.123   6.654 1.00 . A A . 597 GLN CD   1 1 
       20 20710 1 1 64 GLN CG   C  69.592  -7.935   5.135 1.00 . A A . 597 GLN CG   1 1 
       20 20711 1 1 64 GLN H    H  67.757  -4.791   3.674 1.00 . A A . 597 GLN H    1 1 
       20 20712 1 1 64 GLN HA   H  68.145  -5.504   6.357 1.00 . A A . 597 GLN HA   1 1 
       20 20713 1 1 64 GLN HB2  H  67.522  -7.358   5.152 1.00 . A A . 597 GLN HB2  1 1 
       20 20714 1 1 64 GLN HB3  H  68.408  -6.832   3.724 1.00 . A A . 597 GLN HB3  1 1 
       20 20715 1 1 64 GLN HE21 H  67.918  -7.337   7.042 1.00 . A A . 597 GLN HE21 1 1 
       20 20716 1 1 64 GLN HE22 H  68.791  -7.861   8.399 1.00 . A A . 597 GLN HE22 1 1 
       20 20717 1 1 64 GLN HG2  H  69.387  -8.890   4.672 1.00 . A A . 597 GLN HG2  1 1 
       20 20718 1 1 64 GLN HG3  H  70.522  -7.547   4.753 1.00 . A A . 597 GLN HG3  1 1 
       20 20719 1 1 64 GLN N    N  68.239  -4.539   4.488 1.00 . A A . 597 GLN N    1 1 
       20 20720 1 1 64 GLN NE2  N  68.721  -7.742   7.429 1.00 . A A . 597 GLN NE2  1 1 
       20 20721 1 1 64 GLN O    O  70.650  -5.507   6.825 1.00 . A A . 597 GLN O    1 1 
       20 20722 1 1 64 GLN OE1  O  70.695  -8.624   7.142 1.00 . A A . 597 GLN OE1  1 1 
       20 20723 1 1 65 ASN C    C  72.471  -3.387   5.794 1.00 . A A . 598 ASN C    1 1 
       20 20724 1 1 65 ASN CA   C  72.359  -4.636   4.919 1.00 . A A . 598 ASN CA   1 1 
       20 20725 1 1 65 ASN CB   C  73.026  -4.385   3.563 1.00 . A A . 598 ASN CB   1 1 
       20 20726 1 1 65 ASN CG   C  74.518  -4.107   3.768 1.00 . A A . 598 ASN CG   1 1 
       20 20727 1 1 65 ASN H    H  70.505  -4.781   3.845 1.00 . A A . 598 ASN H    1 1 
       20 20728 1 1 65 ASN HA   H  72.834  -5.469   5.414 1.00 . A A . 598 ASN HA   1 1 
       20 20729 1 1 65 ASN HB2  H  72.905  -5.258   2.938 1.00 . A A . 598 ASN HB2  1 1 
       20 20730 1 1 65 ASN HB3  H  72.564  -3.534   3.087 1.00 . A A . 598 ASN HB3  1 1 
       20 20731 1 1 65 ASN HD21 H  74.951  -5.987   4.233 1.00 . A A . 598 ASN HD21 1 1 
       20 20732 1 1 65 ASN HD22 H  76.267  -4.916   4.241 1.00 . A A . 598 ASN HD22 1 1 
       20 20733 1 1 65 ASN N    N  70.915  -4.929   4.719 1.00 . A A . 598 ASN N    1 1 
       20 20734 1 1 65 ASN ND2  N  75.311  -5.084   4.109 1.00 . A A . 598 ASN ND2  1 1 
       20 20735 1 1 65 ASN O    O  73.317  -3.300   6.661 1.00 . A A . 598 ASN O    1 1 
       20 20736 1 1 65 ASN OD1  O  74.965  -2.988   3.616 1.00 . A A . 598 ASN OD1  1 1 
       20 20737 1 1 66 CYS C    C  71.233  -1.583   7.848 1.00 . A A . 599 CYS C    1 1 
       20 20738 1 1 66 CYS CA   C  71.619  -1.196   6.423 1.00 . A A . 599 CYS CA   1 1 
       20 20739 1 1 66 CYS CB   C  70.611  -0.174   5.882 1.00 . A A . 599 CYS CB   1 1 
       20 20740 1 1 66 CYS H    H  70.910  -2.542   4.899 1.00 . A A . 599 CYS H    1 1 
       20 20741 1 1 66 CYS HA   H  72.615  -0.769   6.418 1.00 . A A . 599 CYS HA   1 1 
       20 20742 1 1 66 CYS HB2  H  69.821  -0.690   5.362 1.00 . A A . 599 CYS HB2  1 1 
       20 20743 1 1 66 CYS HB3  H  70.191   0.386   6.705 1.00 . A A . 599 CYS HB3  1 1 
       20 20744 1 1 66 CYS N    N  71.596  -2.432   5.588 1.00 . A A . 599 CYS N    1 1 
       20 20745 1 1 66 CYS O    O  72.006  -1.430   8.762 1.00 . A A . 599 CYS O    1 1 
       20 20746 1 1 66 CYS SG   S  71.437   0.965   4.742 1.00 . A A . 599 CYS SG   1 1 
       20 20747 1 1 67 PHE C    C  70.725  -3.403  10.001 1.00 . A A . 600 PHE C    1 1 
       20 20748 1 1 67 PHE CA   C  69.612  -2.551   9.395 1.00 . A A . 600 PHE CA   1 1 
       20 20749 1 1 67 PHE CB   C  68.332  -3.379   9.249 1.00 . A A . 600 PHE CB   1 1 
       20 20750 1 1 67 PHE CD1  C  66.874  -3.303  11.307 1.00 . A A . 600 PHE CD1  1 1 
       20 20751 1 1 67 PHE CD2  C  68.493  -5.096  11.093 1.00 . A A . 600 PHE CD2  1 1 
       20 20752 1 1 67 PHE CE1  C  66.455  -3.829  12.534 1.00 . A A . 600 PHE CE1  1 1 
       20 20753 1 1 67 PHE CE2  C  68.075  -5.620  12.321 1.00 . A A . 600 PHE CE2  1 1 
       20 20754 1 1 67 PHE CG   C  67.894  -3.936  10.586 1.00 . A A . 600 PHE CG   1 1 
       20 20755 1 1 67 PHE CZ   C  67.055  -4.987  13.041 1.00 . A A . 600 PHE CZ   1 1 
       20 20756 1 1 67 PHE H    H  69.453  -2.254   7.264 1.00 . A A . 600 PHE H    1 1 
       20 20757 1 1 67 PHE HA   H  69.429  -1.687  10.020 1.00 . A A . 600 PHE HA   1 1 
       20 20758 1 1 67 PHE HB2  H  67.550  -2.751   8.852 1.00 . A A . 600 PHE HB2  1 1 
       20 20759 1 1 67 PHE HB3  H  68.513  -4.195   8.565 1.00 . A A . 600 PHE HB3  1 1 
       20 20760 1 1 67 PHE HD1  H  66.412  -2.408  10.917 1.00 . A A . 600 PHE HD1  1 1 
       20 20761 1 1 67 PHE HD2  H  69.280  -5.585  10.538 1.00 . A A . 600 PHE HD2  1 1 
       20 20762 1 1 67 PHE HE1  H  65.667  -3.343  13.088 1.00 . A A . 600 PHE HE1  1 1 
       20 20763 1 1 67 PHE HE2  H  68.539  -6.513  12.713 1.00 . A A . 600 PHE HE2  1 1 
       20 20764 1 1 67 PHE HZ   H  66.731  -5.393  13.988 1.00 . A A . 600 PHE HZ   1 1 
       20 20765 1 1 67 PHE N    N  70.049  -2.116   8.031 1.00 . A A . 600 PHE N    1 1 
       20 20766 1 1 67 PHE O    O  71.101  -3.241  11.145 1.00 . A A . 600 PHE O    1 1 
       20 20767 1 1 68 LEU C    C  73.560  -4.228  10.067 1.00 . A A . 601 LEU C    1 1 
       20 20768 1 1 68 LEU CA   C  72.388  -5.143   9.689 1.00 . A A . 601 LEU CA   1 1 
       20 20769 1 1 68 LEU CB   C  72.781  -6.074   8.539 1.00 . A A . 601 LEU CB   1 1 
       20 20770 1 1 68 LEU CD1  C  73.612  -8.034   9.845 1.00 . A A . 601 LEU CD1  1 1 
       20 20771 1 1 68 LEU CD2  C  74.612  -7.478   7.621 1.00 . A A . 601 LEU CD2  1 1 
       20 20772 1 1 68 LEU CG   C  74.015  -6.897   8.904 1.00 . A A . 601 LEU CG   1 1 
       20 20773 1 1 68 LEU H    H  70.957  -4.372   8.292 1.00 . A A . 601 LEU H    1 1 
       20 20774 1 1 68 LEU HA   H  72.078  -5.722  10.545 1.00 . A A . 601 LEU HA   1 1 
       20 20775 1 1 68 LEU HB2  H  71.958  -6.740   8.328 1.00 . A A . 601 LEU HB2  1 1 
       20 20776 1 1 68 LEU HB3  H  72.990  -5.484   7.661 1.00 . A A . 601 LEU HB3  1 1 
       20 20777 1 1 68 LEU HD11 H  72.845  -8.633   9.378 1.00 . A A . 601 LEU HD11 1 1 
       20 20778 1 1 68 LEU HD12 H  73.232  -7.619  10.767 1.00 . A A . 601 LEU HD12 1 1 
       20 20779 1 1 68 LEU HD13 H  74.474  -8.650  10.056 1.00 . A A . 601 LEU HD13 1 1 
       20 20780 1 1 68 LEU HD21 H  73.829  -7.943   7.039 1.00 . A A . 601 LEU HD21 1 1 
       20 20781 1 1 68 LEU HD22 H  75.362  -8.213   7.872 1.00 . A A . 601 LEU HD22 1 1 
       20 20782 1 1 68 LEU HD23 H  75.063  -6.683   7.045 1.00 . A A . 601 LEU HD23 1 1 
       20 20783 1 1 68 LEU HG   H  74.745  -6.266   9.389 1.00 . A A . 601 LEU HG   1 1 
       20 20784 1 1 68 LEU N    N  71.270  -4.287   9.215 1.00 . A A . 601 LEU N    1 1 
       20 20785 1 1 68 LEU O    O  74.399  -4.563  10.878 1.00 . A A . 601 LEU O    1 1 
       20 20786 1 1 69 LYS C    C  74.251  -1.161  10.918 1.00 . A A . 602 LYS C    1 1 
       20 20787 1 1 69 LYS CA   C  74.675  -2.075   9.762 1.00 . A A . 602 LYS CA   1 1 
       20 20788 1 1 69 LYS CB   C  74.896  -1.218   8.512 1.00 . A A . 602 LYS CB   1 1 
       20 20789 1 1 69 LYS CD   C  77.008  -2.283   7.687 1.00 . A A . 602 LYS CD   1 1 
       20 20790 1 1 69 LYS CE   C  76.613  -2.416   6.213 1.00 . A A . 602 LYS CE   1 1 
       20 20791 1 1 69 LYS CG   C  76.391  -1.009   8.277 1.00 . A A . 602 LYS CG   1 1 
       20 20792 1 1 69 LYS H    H  72.897  -2.834   8.832 1.00 . A A . 602 LYS H    1 1 
       20 20793 1 1 69 LYS HA   H  75.588  -2.590  10.018 1.00 . A A . 602 LYS HA   1 1 
       20 20794 1 1 69 LYS HB2  H  74.461  -1.710   7.658 1.00 . A A . 602 LYS HB2  1 1 
       20 20795 1 1 69 LYS HB3  H  74.421  -0.258   8.648 1.00 . A A . 602 LYS HB3  1 1 
       20 20796 1 1 69 LYS HD2  H  78.085  -2.230   7.768 1.00 . A A . 602 LYS HD2  1 1 
       20 20797 1 1 69 LYS HD3  H  76.650  -3.144   8.232 1.00 . A A . 602 LYS HD3  1 1 
       20 20798 1 1 69 LYS HE2  H  75.632  -2.861   6.143 1.00 . A A . 602 LYS HE2  1 1 
       20 20799 1 1 69 LYS HE3  H  76.598  -1.438   5.754 1.00 . A A . 602 LYS HE3  1 1 
       20 20800 1 1 69 LYS HG2  H  76.528  -0.188   7.589 1.00 . A A . 602 LYS HG2  1 1 
       20 20801 1 1 69 LYS HG3  H  76.871  -0.778   9.214 1.00 . A A . 602 LYS HG3  1 1 
       20 20802 1 1 69 LYS HZ1  H  78.561  -2.914   5.670 1.00 . A A . 602 LYS HZ1  1 1 
       20 20803 1 1 69 LYS HZ2  H  77.396  -3.281   4.489 1.00 . A A . 602 LYS HZ2  1 1 
       20 20804 1 1 69 LYS HZ3  H  77.538  -4.251   5.877 1.00 . A A . 602 LYS HZ3  1 1 
       20 20805 1 1 69 LYS N    N  73.597  -3.064   9.475 1.00 . A A . 602 LYS N    1 1 
       20 20806 1 1 69 LYS NZ   N  77.602  -3.280   5.509 1.00 . A A . 602 LYS NZ   1 1 
       20 20807 1 1 69 LYS O    O  75.056  -0.772  11.740 1.00 . A A . 602 LYS O    1 1 
       20 20808 1 1 70 LEU C    C  72.183  -0.714  13.303 1.00 . A A . 603 LEU C    1 1 
       20 20809 1 1 70 LEU CA   C  72.515   0.106  12.056 1.00 . A A . 603 LEU CA   1 1 
       20 20810 1 1 70 LEU CB   C  71.249   0.849  11.601 1.00 . A A . 603 LEU CB   1 1 
       20 20811 1 1 70 LEU CD1  C  70.131   2.084   9.737 1.00 . A A . 603 LEU CD1  1 1 
       20 20812 1 1 70 LEU CD2  C  72.624   1.948   9.802 1.00 . A A . 603 LEU CD2  1 1 
       20 20813 1 1 70 LEU CG   C  71.323   1.199  10.109 1.00 . A A . 603 LEU CG   1 1 
       20 20814 1 1 70 LEU H    H  72.369  -1.110  10.286 1.00 . A A . 603 LEU H    1 1 
       20 20815 1 1 70 LEU HA   H  73.284   0.822  12.293 1.00 . A A . 603 LEU HA   1 1 
       20 20816 1 1 70 LEU HB2  H  70.387   0.221  11.774 1.00 . A A . 603 LEU HB2  1 1 
       20 20817 1 1 70 LEU HB3  H  71.146   1.754  12.172 1.00 . A A . 603 LEU HB3  1 1 
       20 20818 1 1 70 LEU HD11 H  70.161   2.303   8.680 1.00 . A A . 603 LEU HD11 1 1 
       20 20819 1 1 70 LEU HD12 H  70.178   3.006  10.297 1.00 . A A . 603 LEU HD12 1 1 
       20 20820 1 1 70 LEU HD13 H  69.211   1.567   9.972 1.00 . A A . 603 LEU HD13 1 1 
       20 20821 1 1 70 LEU HD21 H  73.461   1.272   9.893 1.00 . A A . 603 LEU HD21 1 1 
       20 20822 1 1 70 LEU HD22 H  72.743   2.765  10.498 1.00 . A A . 603 LEU HD22 1 1 
       20 20823 1 1 70 LEU HD23 H  72.584   2.336   8.794 1.00 . A A . 603 LEU HD23 1 1 
       20 20824 1 1 70 LEU HG   H  71.283   0.293   9.530 1.00 . A A . 603 LEU HG   1 1 
       20 20825 1 1 70 LEU N    N  72.995  -0.798  10.970 1.00 . A A . 603 LEU N    1 1 
       20 20826 1 1 70 LEU O    O  72.703  -0.473  14.375 1.00 . A A . 603 LEU O    1 1 
       20 20827 1 1 71 PHE C    C  72.065  -3.449  14.716 1.00 . A A . 604 PHE C    1 1 
       20 20828 1 1 71 PHE CA   C  70.918  -2.510  14.336 1.00 . A A . 604 PHE CA   1 1 
       20 20829 1 1 71 PHE CB   C  69.686  -3.340  13.973 1.00 . A A . 604 PHE CB   1 1 
       20 20830 1 1 71 PHE CD1  C  68.273  -2.849  16.004 1.00 . A A . 604 PHE CD1  1 1 
       20 20831 1 1 71 PHE CD2  C  69.036  -5.121  15.637 1.00 . A A . 604 PHE CD2  1 1 
       20 20832 1 1 71 PHE CE1  C  67.620  -3.257  17.173 1.00 . A A . 604 PHE CE1  1 1 
       20 20833 1 1 71 PHE CE2  C  68.383  -5.529  16.805 1.00 . A A . 604 PHE CE2  1 1 
       20 20834 1 1 71 PHE CG   C  68.981  -3.781  15.235 1.00 . A A . 604 PHE CG   1 1 
       20 20835 1 1 71 PHE CZ   C  67.675  -4.597  17.574 1.00 . A A . 604 PHE CZ   1 1 
       20 20836 1 1 71 PHE H    H  70.902  -1.838  12.293 1.00 . A A . 604 PHE H    1 1 
       20 20837 1 1 71 PHE HA   H  70.684  -1.870  15.172 1.00 . A A . 604 PHE HA   1 1 
       20 20838 1 1 71 PHE HB2  H  69.015  -2.741  13.375 1.00 . A A . 604 PHE HB2  1 1 
       20 20839 1 1 71 PHE HB3  H  69.991  -4.208  13.409 1.00 . A A . 604 PHE HB3  1 1 
       20 20840 1 1 71 PHE HD1  H  68.231  -1.815  15.696 1.00 . A A . 604 PHE HD1  1 1 
       20 20841 1 1 71 PHE HD2  H  69.582  -5.841  15.044 1.00 . A A . 604 PHE HD2  1 1 
       20 20842 1 1 71 PHE HE1  H  67.074  -2.538  17.766 1.00 . A A . 604 PHE HE1  1 1 
       20 20843 1 1 71 PHE HE2  H  68.424  -6.563  17.115 1.00 . A A . 604 PHE HE2  1 1 
       20 20844 1 1 71 PHE HZ   H  67.171  -4.912  18.475 1.00 . A A . 604 PHE HZ   1 1 
       20 20845 1 1 71 PHE N    N  71.309  -1.673  13.168 1.00 . A A . 604 PHE N    1 1 
       20 20846 1 1 71 PHE O    O  72.124  -3.948  15.824 1.00 . A A . 604 PHE O    1 1 
       20 20847 1 1 72 CYS C    C  75.390  -4.099  13.450 1.00 . A A . 605 CYS C    1 1 
       20 20848 1 1 72 CYS CA   C  74.110  -4.612  14.123 1.00 . A A . 605 CYS CA   1 1 
       20 20849 1 1 72 CYS CB   C  73.779  -6.023  13.619 1.00 . A A . 605 CYS CB   1 1 
       20 20850 1 1 72 CYS H    H  72.901  -3.286  12.919 1.00 . A A . 605 CYS H    1 1 
       20 20851 1 1 72 CYS HA   H  74.260  -4.642  15.192 1.00 . A A . 605 CYS HA   1 1 
       20 20852 1 1 72 CYS HB2  H  72.723  -6.210  13.742 1.00 . A A . 605 CYS HB2  1 1 
       20 20853 1 1 72 CYS HB3  H  74.038  -6.104  12.574 1.00 . A A . 605 CYS HB3  1 1 
       20 20854 1 1 72 CYS HG   H  75.594  -6.877  14.736 1.00 . A A . 605 CYS HG   1 1 
       20 20855 1 1 72 CYS N    N  72.971  -3.698  13.809 1.00 . A A . 605 CYS N    1 1 
       20 20856 1 1 72 CYS O    O  76.253  -4.910  13.153 1.00 . A A . 605 CYS O    1 1 
       20 20857 1 1 72 CYS OXT  O  75.489  -2.901  13.251 1.00 . A A . 605 CYS OXT  1 1 
       20 20858 1 1 72 CYS SG   S  74.722  -7.241  14.570 1.00 . A A . 605 CYS SG   1 1 
       20 20859 2 2  1 ZN  ZN   ZN 55.876   6.906  -5.835 1.00 . B A . 701 ZN  ZN   1 1 
       20 20860 3 2  1 ZN  ZN   ZN 69.740   1.642   3.342 1.00 . C A . 702 ZN  ZN   1 1 
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